REMARK ID 653222 DOMAINID 646563 MODEL 1 2025-01-11_00000233_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.972   3.015  -0.494  1.00  5.81           N  
ATOM      2  CA  MET A   1       0.135   2.669   0.390  1.00  5.81           C  
ATOM      3  C   MET A   1       1.453   3.191  -0.146  1.00  5.81           C  
ATOM      4  O   MET A   1       1.933   2.762  -1.194  1.00  5.81           O  
ATOM      5  CB  MET A   1       0.187   1.169   0.635  1.00  5.81           C  
ATOM      6  CG  MET A   1      -1.016   0.664   1.394  1.00  5.81           C  
ATOM      7  SD  MET A   1      -0.982  -1.088   1.735  1.00  5.81           S  
ATOM      8  CE  MET A   1       0.307  -1.156   2.956  1.00  5.81           C  
ATOM      9 1H   MET A   1      -1.523   3.748  -0.074  1.00  5.81           H  
ATOM     10 2H   MET A   1      -0.604   3.336  -1.378  1.00  5.81           H  
ATOM     11 3H   MET A   1      -1.551   2.202  -0.645  1.00  5.81           H  
ATOM     12  HA  MET A   1      -0.034   3.154   1.351  1.00  5.81           H  
ATOM     13 1HB  MET A   1       0.238   0.645  -0.316  1.00  5.81           H  
ATOM     14 2HB  MET A   1       1.088   0.919   1.201  1.00  5.81           H  
ATOM     15 1HG  MET A   1      -1.086   1.196   2.342  1.00  5.81           H  
ATOM     16 2HG  MET A   1      -1.914   0.882   0.818  1.00  5.81           H  
ATOM     17 1HE  MET A   1       0.436  -2.176   3.297  1.00  5.81           H  
ATOM     18 2HE  MET A   1       1.245  -0.796   2.527  1.00  5.81           H  
ATOM     19 3HE  MET A   1       0.034  -0.532   3.803  1.00  5.81           H  
ATOM     20  N   ALA A   2       2.013   4.159   0.570  1.00  5.42           N  
ATOM     21  CA  ALA A   2       3.263   4.816   0.195  1.00  5.42           C  
ATOM     22  C   ALA A   2       4.430   3.845   0.159  1.00  5.42           C  
ATOM     23  O   ALA A   2       4.482   2.891   0.934  1.00  5.42           O  
ATOM     24  CB  ALA A   2       3.589   5.939   1.166  1.00  5.42           C  
ATOM     25  H   ALA A   2       1.563   4.460   1.424  1.00  5.42           H  
ATOM     26  HA  ALA A   2       3.137   5.231  -0.806  1.00  5.42           H  
ATOM     27 1HB  ALA A   2       4.507   6.437   0.855  1.00  5.42           H  
ATOM     28 2HB  ALA A   2       2.775   6.662   1.177  1.00  5.42           H  
ATOM     29 3HB  ALA A   2       3.724   5.530   2.167  1.00  5.42           H  
ATOM     30  N   SER A   3       5.394   4.152  -0.708  1.00  4.85           N  
ATOM     31  CA  SER A   3       6.631   3.387  -0.865  1.00  4.85           C  
ATOM     32  C   SER A   3       7.739   3.865   0.074  1.00  4.85           C  
ATOM     33  O   SER A   3       8.883   3.397   0.010  1.00  4.85           O  
ATOM     34  CB  SER A   3       7.126   3.485  -2.289  1.00  4.85           C  
ATOM     35  OG  SER A   3       6.221   2.898  -3.167  1.00  4.85           O  
ATOM     36  H   SER A   3       5.255   4.947  -1.313  1.00  4.85           H  
ATOM     37  HA  SER A   3       6.400   2.353  -0.651  1.00  4.85           H  
ATOM     38 1HB  SER A   3       7.273   4.530  -2.553  1.00  4.85           H  
ATOM     39 2HB  SER A   3       8.092   2.981  -2.372  1.00  4.85           H  
ATOM     40  HG  SER A   3       6.272   1.936  -2.965  1.00  4.85           H  
ATOM     41  N   GLU A   4       7.407   4.852   0.893  1.00  4.12           N  
ATOM     42  CA  GLU A   4       8.362   5.481   1.784  1.00  4.12           C  
ATOM     43  C   GLU A   4       9.131   4.476   2.628  1.00  4.12           C  
ATOM     44  O   GLU A   4       8.557   3.604   3.281  1.00  4.12           O  
ATOM     45  CB  GLU A   4       7.641   6.478   2.699  1.00  4.12           C  
ATOM     46  CG  GLU A   4       8.562   7.262   3.636  1.00  4.12           C  
ATOM     47  CD  GLU A   4       7.832   8.284   4.483  1.00  4.12           C  
ATOM     48  OE1 GLU A   4       6.632   8.382   4.373  1.00  4.12           O  
ATOM     49  OE2 GLU A   4       8.483   8.967   5.240  1.00  4.12           O  
ATOM     50  H   GLU A   4       6.450   5.167   0.895  1.00  4.12           H  
ATOM     51  HA  GLU A   4       9.082   6.029   1.176  1.00  4.12           H  
ATOM     52 1HB  GLU A   4       7.090   7.194   2.091  1.00  4.12           H  
ATOM     53 2HB  GLU A   4       6.914   5.944   3.312  1.00  4.12           H  
ATOM     54 1HG  GLU A   4       9.062   6.560   4.301  1.00  4.12           H  
ATOM     55 2HG  GLU A   4       9.326   7.763   3.043  1.00  4.12           H  
ATOM     56  N   ALA A   5      10.450   4.647   2.601  1.00  3.33           N  
ATOM     57  CA  ALA A   5      11.461   3.857   3.303  1.00  3.33           C  
ATOM     58  C   ALA A   5      11.530   2.379   2.904  1.00  3.33           C  
ATOM     59  O   ALA A   5      12.259   1.607   3.540  1.00  3.33           O  
ATOM     60  CB  ALA A   5      11.227   3.941   4.803  1.00  3.33           C  
ATOM     61  H   ALA A   5      10.785   5.403   2.023  1.00  3.33           H  
ATOM     62  HA  ALA A   5      12.428   4.302   3.077  1.00  3.33           H  
ATOM     63 1HB  ALA A   5      12.019   3.402   5.320  1.00  3.33           H  
ATOM     64 2HB  ALA A   5      11.233   4.985   5.115  1.00  3.33           H  
ATOM     65 3HB  ALA A   5      10.269   3.495   5.057  1.00  3.33           H  
ATOM     66  N   ILE A   6      10.908   1.971   1.800  1.00  2.57           N  
ATOM     67  CA  ILE A   6      11.060   0.566   1.442  1.00  2.57           C  
ATOM     68  C   ILE A   6      12.312   0.420   0.600  1.00  2.57           C  
ATOM     69  O   ILE A   6      12.268   0.463  -0.628  1.00  2.57           O  
ATOM     70  CB  ILE A   6       9.831   0.047   0.686  1.00  2.57           C  
ATOM     71  CG1 ILE A   6       8.621   0.264   1.526  1.00  2.57           C  
ATOM     72  CG2 ILE A   6       9.972  -1.441   0.344  1.00  2.57           C  
ATOM     73  CD1 ILE A   6       7.378  -0.069   0.809  1.00  2.57           C  
ATOM     74  H   ILE A   6      10.308   2.592   1.253  1.00  2.57           H  
ATOM     75  HA  ILE A   6      11.175  -0.025   2.349  1.00  2.57           H  
ATOM     76  HB  ILE A   6       9.705   0.629  -0.229  1.00  2.57           H  
ATOM     77 1HG1 ILE A   6       8.704  -0.328   2.420  1.00  2.57           H  
ATOM     78 2HG1 ILE A   6       8.573   1.318   1.816  1.00  2.57           H  
ATOM     79 1HG2 ILE A   6       9.083  -1.778  -0.190  1.00  2.57           H  
ATOM     80 2HG2 ILE A   6      10.852  -1.590  -0.281  1.00  2.57           H  
ATOM     81 3HG2 ILE A   6      10.076  -2.012   1.258  1.00  2.57           H  
ATOM     82 1HD1 ILE A   6       6.512   0.116   1.447  1.00  2.57           H  
ATOM     83 2HD1 ILE A   6       7.321   0.533  -0.058  1.00  2.57           H  
ATOM     84 3HD1 ILE A   6       7.405  -1.095   0.517  1.00  2.57           H  
ATOM     85  N   LYS A   7      13.430   0.251   1.298  1.00  1.93           N  
ATOM     86  CA  LYS A   7      14.751   0.248   0.670  1.00  1.93           C  
ATOM     87  C   LYS A   7      15.487  -1.095   0.630  1.00  1.93           C  
ATOM     88  O   LYS A   7      16.291  -1.327  -0.272  1.00  1.93           O  
ATOM     89  CB  LYS A   7      15.634   1.273   1.373  1.00  1.93           C  
ATOM     90  CG  LYS A   7      15.158   2.717   1.220  1.00  1.93           C  
ATOM     91  CD  LYS A   7      16.103   3.694   1.909  1.00  1.93           C  
ATOM     92  CE  LYS A   7      15.632   5.136   1.744  1.00  1.93           C  
ATOM     93  NZ  LYS A   7      16.528   6.097   2.446  1.00  1.93           N  
ATOM     94  H   LYS A   7      13.324   0.251   2.310  1.00  1.93           H  
ATOM     95  HA  LYS A   7      14.623   0.569  -0.363  1.00  1.93           H  
ATOM     96 1HB  LYS A   7      15.674   1.046   2.439  1.00  1.93           H  
ATOM     97 2HB  LYS A   7      16.648   1.206   0.985  1.00  1.93           H  
ATOM     98 1HG  LYS A   7      15.092   2.965   0.160  1.00  1.93           H  
ATOM     99 2HG  LYS A   7      14.171   2.816   1.657  1.00  1.93           H  
ATOM    100 1HD  LYS A   7      16.157   3.458   2.972  1.00  1.93           H  
ATOM    101 2HD  LYS A   7      17.100   3.598   1.481  1.00  1.93           H  
ATOM    102 1HE  LYS A   7      15.609   5.384   0.684  1.00  1.93           H  
ATOM    103 2HE  LYS A   7      14.626   5.230   2.151  1.00  1.93           H  
ATOM    104 1HZ  LYS A   7      16.184   7.038   2.313  1.00  1.93           H  
ATOM    105 2HZ  LYS A   7      16.549   5.883   3.434  1.00  1.93           H  
ATOM    106 3HZ  LYS A   7      17.462   6.026   2.068  1.00  1.93           H  
ATOM    107  N   GLY A   8      15.268  -1.958   1.617  1.00  1.45           N  
ATOM    108  CA  GLY A   8      16.001  -3.221   1.655  1.00  1.45           C  
ATOM    109  C   GLY A   8      15.293  -4.222   0.767  1.00  1.45           C  
ATOM    110  O   GLY A   8      14.269  -3.892   0.169  1.00  1.45           O  
ATOM    111  H   GLY A   8      14.599  -1.739   2.336  1.00  1.45           H  
ATOM    112 1HA  GLY A   8      17.025  -3.074   1.313  1.00  1.45           H  
ATOM    113 2HA  GLY A   8      16.040  -3.597   2.676  1.00  1.45           H  
ATOM    114  N   ALA A   9      15.807  -5.443   0.675  1.00  1.11           N  
ATOM    115  CA  ALA A   9      15.133  -6.422  -0.163  1.00  1.11           C  
ATOM    116  C   ALA A   9      13.750  -6.681   0.399  1.00  1.11           C  
ATOM    117  O   ALA A   9      13.575  -6.689   1.626  1.00  1.11           O  
ATOM    118  CB  ALA A   9      15.922  -7.719  -0.253  1.00  1.11           C  
ATOM    119  H   ALA A   9      16.650  -5.691   1.178  1.00  1.11           H  
ATOM    120  HA  ALA A   9      15.021  -6.002  -1.163  1.00  1.11           H  
ATOM    121 1HB  ALA A   9      15.382  -8.415  -0.892  1.00  1.11           H  
ATOM    122 2HB  ALA A   9      16.908  -7.525  -0.673  1.00  1.11           H  
ATOM    123 3HB  ALA A   9      16.037  -8.149   0.733  1.00  1.11           H  
ATOM    124  N   VAL A  10      12.793  -6.920  -0.496  1.00  0.89           N  
ATOM    125  CA  VAL A  10      11.436  -7.249  -0.096  1.00  0.89           C  
ATOM    126  C   VAL A  10      11.096  -8.605  -0.651  1.00  0.89           C  
ATOM    127  O   VAL A  10      11.374  -8.885  -1.821  1.00  0.89           O  
ATOM    128  CB  VAL A  10      10.420  -6.213  -0.635  1.00  0.89           C  
ATOM    129  CG1 VAL A  10      10.453  -6.165  -2.152  1.00  0.89           C  
ATOM    130  CG2 VAL A  10       9.019  -6.558  -0.144  1.00  0.89           C  
ATOM    131  H   VAL A  10      13.017  -6.874  -1.479  1.00  0.89           H  
ATOM    132  HA  VAL A  10      11.384  -7.285   0.983  1.00  0.89           H  
ATOM    133  HB  VAL A  10      10.698  -5.224  -0.268  1.00  0.89           H  
ATOM    134 1HG1 VAL A  10       9.745  -5.419  -2.509  1.00  0.89           H  
ATOM    135 2HG1 VAL A  10      11.455  -5.900  -2.490  1.00  0.89           H  
ATOM    136 3HG1 VAL A  10      10.178  -7.142  -2.555  1.00  0.89           H  
ATOM    137 1HG2 VAL A  10       8.327  -5.811  -0.517  1.00  0.89           H  
ATOM    138 2HG2 VAL A  10       8.720  -7.536  -0.510  1.00  0.89           H  
ATOM    139 3HG2 VAL A  10       9.006  -6.561   0.939  1.00  0.89           H  
ATOM    140  N   VAL A  11      10.481  -9.440   0.170  1.00  0.75           N  
ATOM    141  CA  VAL A  11      10.130 -10.767  -0.299  1.00  0.75           C  
ATOM    142  C   VAL A  11       8.649 -11.027  -0.116  1.00  0.75           C  
ATOM    143  O   VAL A  11       8.023 -10.441   0.773  1.00  0.75           O  
ATOM    144  CB  VAL A  11      10.928 -11.800   0.496  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      12.409 -11.527   0.308  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      10.550 -11.740   1.977  1.00  0.75           C  
ATOM    147  H   VAL A  11      10.309  -9.148   1.133  1.00  0.75           H  
ATOM    148  HA  VAL A  11      10.374 -10.856  -1.358  1.00  0.75           H  
ATOM    149  HB  VAL A  11      10.714 -12.796   0.095  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      12.973 -12.259   0.843  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      12.659 -11.557  -0.731  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      12.652 -10.540   0.698  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      11.120 -12.486   2.532  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      10.772 -10.745   2.370  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11       9.486 -11.942   2.085  1.00  0.75           H  
ATOM    156  N   GLY A  12       8.088 -11.884  -0.958  1.00  0.69           N  
ATOM    157  CA  GLY A  12       6.701 -12.271  -0.797  1.00  0.69           C  
ATOM    158  C   GLY A  12       6.600 -13.596  -0.079  1.00  0.69           C  
ATOM    159  O   GLY A  12       7.223 -14.576  -0.500  1.00  0.69           O  
ATOM    160  H   GLY A  12       8.644 -12.335  -1.682  1.00  0.69           H  
ATOM    161 1HA  GLY A  12       6.147 -11.503  -0.259  1.00  0.69           H  
ATOM    162 2HA  GLY A  12       6.256 -12.372  -1.773  1.00  0.69           H  
ATOM    163  N   ILE A  13       5.776 -13.667   0.955  1.00  0.67           N  
ATOM    164  CA  ILE A  13       5.618 -14.930   1.651  1.00  0.67           C  
ATOM    165  C   ILE A  13       4.169 -15.349   1.758  1.00  0.67           C  
ATOM    166  O   ILE A  13       3.334 -14.601   2.261  1.00  0.67           O  
ATOM    167  CB  ILE A  13       6.230 -14.896   3.068  1.00  0.67           C  
ATOM    168  CG1 ILE A  13       7.748 -14.574   3.013  1.00  0.67           C  
ATOM    169  CG2 ILE A  13       6.019 -16.281   3.718  1.00  0.67           C  
ATOM    170  CD1 ILE A  13       8.379 -14.326   4.368  1.00  0.67           C  
ATOM    171  H   ILE A  13       5.278 -12.834   1.267  1.00  0.67           H  
ATOM    172  HA  ILE A  13       6.133 -15.706   1.089  1.00  0.67           H  
ATOM    173  HB  ILE A  13       5.748 -14.126   3.665  1.00  0.67           H  
ATOM    174 1HG1 ILE A  13       8.262 -15.405   2.542  1.00  0.67           H  
ATOM    175 2HG1 ILE A  13       7.898 -13.685   2.413  1.00  0.67           H  
ATOM    176 1HG2 ILE A  13       6.440 -16.292   4.698  1.00  0.67           H  
ATOM    177 2HG2 ILE A  13       4.959 -16.504   3.785  1.00  0.67           H  
ATOM    178 3HG2 ILE A  13       6.510 -17.044   3.106  1.00  0.67           H  
ATOM    179 1HD1 ILE A  13       9.442 -14.104   4.245  1.00  0.67           H  
ATOM    180 2HD1 ILE A  13       7.883 -13.485   4.838  1.00  0.67           H  
ATOM    181 3HD1 ILE A  13       8.267 -15.206   4.992  1.00  0.67           H  
ATOM    182  N   ASP A  14       3.900 -16.551   1.293  1.00  0.69           N  
ATOM    183  CA  ASP A  14       2.606 -17.173   1.390  1.00  0.69           C  
ATOM    184  C   ASP A  14       2.615 -18.084   2.580  1.00  0.69           C  
ATOM    185  O   ASP A  14       3.344 -19.073   2.581  1.00  0.69           O  
ATOM    186  CB  ASP A  14       2.258 -18.005   0.168  1.00  0.69           C  
ATOM    187  CG  ASP A  14       0.888 -18.642   0.298  1.00  0.69           C  
ATOM    188  OD1 ASP A  14       0.208 -18.353   1.257  1.00  0.69           O  
ATOM    189  OD2 ASP A  14       0.548 -19.454  -0.519  1.00  0.69           O  
ATOM    190  H   ASP A  14       4.651 -17.086   0.861  1.00  0.69           H  
ATOM    191  HA  ASP A  14       1.850 -16.412   1.549  1.00  0.69           H  
ATOM    192 1HB  ASP A  14       2.259 -17.370  -0.711  1.00  0.69           H  
ATOM    193 2HB  ASP A  14       3.009 -18.781   0.014  1.00  0.69           H  
ATOM    194  N   LEU A  15       1.901 -17.750   3.640  1.00  0.73           N  
ATOM    195  CA  LEU A  15       1.962 -18.669   4.767  1.00  0.73           C  
ATOM    196  C   LEU A  15       1.024 -19.864   4.609  1.00  0.73           C  
ATOM    197  O   LEU A  15       1.073 -20.796   5.413  1.00  0.73           O  
ATOM    198  CB  LEU A  15       1.759 -17.940   6.086  1.00  0.73           C  
ATOM    199  CG  LEU A  15       2.920 -17.058   6.468  1.00  0.73           C  
ATOM    200  CD1 LEU A  15       2.571 -16.288   7.713  1.00  0.73           C  
ATOM    201  CD2 LEU A  15       4.140 -17.981   6.677  1.00  0.73           C  
ATOM    202  H   LEU A  15       1.288 -16.925   3.633  1.00  0.73           H  
ATOM    203  HA  LEU A  15       2.972 -19.065   4.810  1.00  0.73           H  
ATOM    204 1HB  LEU A  15       0.890 -17.309   5.983  1.00  0.73           H  
ATOM    205 2HB  LEU A  15       1.587 -18.670   6.878  1.00  0.73           H  
ATOM    206  HG  LEU A  15       3.136 -16.342   5.672  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15       3.381 -15.664   8.009  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15       1.722 -15.672   7.500  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15       2.340 -16.980   8.521  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15       5.001 -17.423   6.951  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15       3.921 -18.699   7.468  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15       4.351 -18.518   5.754  1.00  0.73           H  
ATOM    213  N   GLY A  16       0.170 -19.835   3.587  1.00  0.77           N  
ATOM    214  CA  GLY A  16      -0.753 -20.917   3.300  1.00  0.77           C  
ATOM    215  C   GLY A  16      -1.538 -21.312   4.528  1.00  0.77           C  
ATOM    216  O   GLY A  16      -2.122 -20.467   5.208  1.00  0.77           O  
ATOM    217  H   GLY A  16       0.183 -19.058   2.922  1.00  0.77           H  
ATOM    218 1HA  GLY A  16      -1.436 -20.597   2.511  1.00  0.77           H  
ATOM    219 2HA  GLY A  16      -0.200 -21.774   2.917  1.00  0.77           H  
ATOM    220  N   THR A  17      -1.563 -22.621   4.760  1.00  0.80           N  
ATOM    221  CA  THR A  17      -2.213 -23.245   5.901  1.00  0.80           C  
ATOM    222  C   THR A  17      -1.213 -24.226   6.518  1.00  0.80           C  
ATOM    223  O   THR A  17      -0.641 -23.990   7.587  1.00  0.80           O  
ATOM    224  CB  THR A  17      -3.522 -23.982   5.506  1.00  0.80           C  
ATOM    225  OG1 THR A  17      -3.265 -24.980   4.492  1.00  0.80           O  
ATOM    226  CG2 THR A  17      -4.517 -23.024   4.959  1.00  0.80           C  
ATOM    227  H   THR A  17      -1.047 -23.200   4.117  1.00  0.80           H  
ATOM    228  HA  THR A  17      -2.446 -22.479   6.641  1.00  0.80           H  
ATOM    229  HB  THR A  17      -3.935 -24.464   6.388  1.00  0.80           H  
ATOM    230  HG1 THR A  17      -2.753 -25.707   4.870  1.00  0.80           H  
ATOM    231 1HG2 THR A  17      -5.402 -23.568   4.708  1.00  0.80           H  
ATOM    232 2HG2 THR A  17      -4.744 -22.265   5.708  1.00  0.80           H  
ATOM    233 3HG2 THR A  17      -4.127 -22.542   4.067  1.00  0.80           H  
ATOM    234  N   THR A  18      -1.011 -25.321   5.790  1.00  0.80           N  
ATOM    235  CA  THR A  18      -0.132 -26.421   6.144  1.00  0.80           C  
ATOM    236  C   THR A  18       1.216 -26.324   5.437  1.00  0.80           C  
ATOM    237  O   THR A  18       2.179 -26.955   5.858  1.00  0.80           O  
ATOM    238  CB  THR A  18      -0.796 -27.761   5.760  1.00  0.80           C  
ATOM    239  OG1 THR A  18      -1.002 -27.809   4.325  1.00  0.80           O  
ATOM    240  CG2 THR A  18      -2.155 -27.910   6.474  1.00  0.80           C  
ATOM    241  H   THR A  18      -1.558 -25.387   4.953  1.00  0.80           H  
ATOM    242  HA  THR A  18       0.033 -26.408   7.220  1.00  0.80           H  
ATOM    243  HB  THR A  18      -0.147 -28.585   6.052  1.00  0.80           H  
ATOM    244  HG1 THR A  18      -0.146 -28.021   3.866  1.00  0.80           H  
ATOM    245 1HG2 THR A  18      -2.612 -28.866   6.195  1.00  0.80           H  
ATOM    246 2HG2 THR A  18      -2.004 -27.893   7.555  1.00  0.80           H  
ATOM    247 3HG2 THR A  18      -2.821 -27.109   6.197  1.00  0.80           H  
ATOM    248  N   ASN A  19       1.270 -25.543   4.359  1.00  0.78           N  
ATOM    249  CA  ASN A  19       2.461 -25.390   3.521  1.00  0.78           C  
ATOM    250  C   ASN A  19       2.670 -23.954   3.043  1.00  0.78           C  
ATOM    251  O   ASN A  19       1.797 -23.384   2.384  1.00  0.78           O  
ATOM    252  CB  ASN A  19       2.383 -26.325   2.335  1.00  0.78           C  
ATOM    253  CG  ASN A  19       2.484 -27.771   2.727  1.00  0.78           C  
ATOM    254  OD1 ASN A  19       1.480 -28.438   3.057  1.00  0.78           O  
ATOM    255  ND2 ASN A  19       3.687 -28.281   2.680  1.00  0.78           N  
ATOM    256  H   ASN A  19       0.441 -25.040   4.105  1.00  0.78           H  
ATOM    257  HA  ASN A  19       3.336 -25.647   4.115  1.00  0.78           H  
ATOM    258 1HB  ASN A  19       1.445 -26.164   1.800  1.00  0.78           H  
ATOM    259 2HB  ASN A  19       3.191 -26.094   1.647  1.00  0.78           H  
ATOM    260 1HD2 ASN A  19       3.835 -29.238   2.914  1.00  0.78           H  
ATOM    261 2HD2 ASN A  19       4.459 -27.706   2.402  1.00  0.78           H  
ATOM    262  N   SER A  20       3.814 -23.381   3.392  1.00  0.74           N  
ATOM    263  CA  SER A  20       4.183 -22.018   3.028  1.00  0.74           C  
ATOM    264  C   SER A  20       5.109 -21.967   1.806  1.00  0.74           C  
ATOM    265  O   SER A  20       5.770 -22.955   1.474  1.00  0.74           O  
ATOM    266  CB  SER A  20       4.827 -21.368   4.228  1.00  0.74           C  
ATOM    267  OG  SER A  20       5.989 -22.063   4.594  1.00  0.74           O  
ATOM    268  H   SER A  20       4.477 -23.916   3.940  1.00  0.74           H  
ATOM    269  HA  SER A  20       3.268 -21.477   2.786  1.00  0.74           H  
ATOM    270 1HB  SER A  20       5.080 -20.336   3.997  1.00  0.74           H  
ATOM    271 2HB  SER A  20       4.121 -21.358   5.059  1.00  0.74           H  
ATOM    272  HG  SER A  20       5.737 -23.012   4.654  1.00  0.74           H  
ATOM    273  N   CYS A  21       5.223 -20.794   1.182  1.00  0.71           N  
ATOM    274  CA  CYS A  21       6.108 -20.624   0.013  1.00  0.71           C  
ATOM    275  C   CYS A  21       6.614 -19.177  -0.122  1.00  0.71           C  
ATOM    276  O   CYS A  21       5.864 -18.223   0.097  1.00  0.71           O  
ATOM    277  CB  CYS A  21       5.369 -21.069  -1.251  1.00  0.71           C  
ATOM    278  SG  CYS A  21       6.312 -21.038  -2.777  1.00  0.71           S  
ATOM    279  H   CYS A  21       4.641 -20.028   1.519  1.00  0.71           H  
ATOM    280  HA  CYS A  21       6.971 -21.278   0.135  1.00  0.71           H  
ATOM    281 1HB  CYS A  21       5.024 -22.077  -1.103  1.00  0.71           H  
ATOM    282 2HB  CYS A  21       4.479 -20.466  -1.387  1.00  0.71           H  
ATOM    283  HG  CYS A  21       7.225 -21.978  -2.414  1.00  0.71           H  
ATOM    284  N   VAL A  22       7.900 -19.011  -0.457  1.00  0.70           N  
ATOM    285  CA  VAL A  22       8.481 -17.671  -0.600  1.00  0.70           C  
ATOM    286  C   VAL A  22       8.974 -17.422  -2.006  1.00  0.70           C  
ATOM    287  O   VAL A  22       9.551 -18.306  -2.652  1.00  0.70           O  
ATOM    288  CB  VAL A  22       9.652 -17.429   0.404  1.00  0.70           C  
ATOM    289  CG1 VAL A  22      10.778 -18.412   0.176  1.00  0.70           C  
ATOM    290  CG2 VAL A  22      10.209 -15.988   0.293  1.00  0.70           C  
ATOM    291  H   VAL A  22       8.475 -19.825  -0.630  1.00  0.70           H  
ATOM    292  HA  VAL A  22       7.707 -16.941  -0.383  1.00  0.70           H  
ATOM    293  HB  VAL A  22       9.265 -17.555   1.397  1.00  0.70           H  
ATOM    294 1HG1 VAL A  22      11.574 -18.234   0.908  1.00  0.70           H  
ATOM    295 2HG1 VAL A  22      10.418 -19.433   0.271  1.00  0.70           H  
ATOM    296 3HG1 VAL A  22      11.154 -18.255  -0.815  1.00  0.70           H  
ATOM    297 1HG2 VAL A  22      10.976 -15.864   1.040  1.00  0.70           H  
ATOM    298 2HG2 VAL A  22      10.635 -15.813  -0.691  1.00  0.70           H  
ATOM    299 3HG2 VAL A  22       9.419 -15.268   0.473  1.00  0.70           H  
ATOM    300  N   ALA A  23       8.730 -16.199  -2.452  1.00  0.72           N  
ATOM    301  CA  ALA A  23       9.124 -15.750  -3.762  1.00  0.72           C  
ATOM    302  C   ALA A  23       9.765 -14.377  -3.679  1.00  0.72           C  
ATOM    303  O   ALA A  23       9.467 -13.574  -2.790  1.00  0.72           O  
ATOM    304  CB  ALA A  23       7.916 -15.709  -4.682  1.00  0.72           C  
ATOM    305  H   ALA A  23       8.239 -15.552  -1.833  1.00  0.72           H  
ATOM    306  HA  ALA A  23       9.868 -16.440  -4.139  1.00  0.72           H  
ATOM    307 1HB  ALA A  23       8.218 -15.377  -5.677  1.00  0.72           H  
ATOM    308 2HB  ALA A  23       7.473 -16.686  -4.748  1.00  0.72           H  
ATOM    309 3HB  ALA A  23       7.202 -15.031  -4.278  1.00  0.72           H  
ATOM    310  N   VAL A  24      10.643 -14.093  -4.618  1.00  0.78           N  
ATOM    311  CA  VAL A  24      11.319 -12.811  -4.627  1.00  0.78           C  
ATOM    312  C   VAL A  24      11.172 -12.113  -5.956  1.00  0.78           C  
ATOM    313  O   VAL A  24      10.866 -12.740  -6.963  1.00  0.78           O  
ATOM    314  CB  VAL A  24      12.803 -13.025  -4.330  1.00  0.78           C  
ATOM    315  CG1 VAL A  24      12.963 -13.673  -2.969  1.00  0.78           C  
ATOM    316  CG2 VAL A  24      13.421 -13.895  -5.415  1.00  0.78           C  
ATOM    317  H   VAL A  24      10.847 -14.800  -5.322  1.00  0.78           H  
ATOM    318  HA  VAL A  24      10.889 -12.176  -3.852  1.00  0.78           H  
ATOM    319  HB  VAL A  24      13.300 -12.055  -4.300  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24      14.020 -13.803  -2.746  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24      12.511 -13.053  -2.233  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24      12.471 -14.639  -2.970  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24      14.472 -14.037  -5.201  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24      12.917 -14.865  -5.437  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24      13.311 -13.406  -6.387  1.00  0.78           H  
ATOM    326  N   MET A  25      11.394 -10.809  -5.969  1.00  0.86           N  
ATOM    327  CA  MET A  25      11.335 -10.065  -7.218  1.00  0.86           C  
ATOM    328  C   MET A  25      12.708  -9.665  -7.730  1.00  0.86           C  
ATOM    329  O   MET A  25      13.504  -9.057  -7.011  1.00  0.86           O  
ATOM    330  CB  MET A  25      10.434  -8.845  -7.054  1.00  0.86           C  
ATOM    331  CG  MET A  25      10.394  -7.911  -8.251  1.00  0.86           C  
ATOM    332  SD  MET A  25       9.679  -8.669  -9.679  1.00  0.86           S  
ATOM    333  CE  MET A  25       7.989  -8.782  -9.252  1.00  0.86           C  
ATOM    334  H   MET A  25      11.621 -10.325  -5.111  1.00  0.86           H  
ATOM    335  HA  MET A  25      10.897 -10.702  -7.981  1.00  0.86           H  
ATOM    336 1HB  MET A  25       9.411  -9.174  -6.860  1.00  0.86           H  
ATOM    337 2HB  MET A  25      10.759  -8.263  -6.187  1.00  0.86           H  
ATOM    338 1HG  MET A  25       9.815  -7.021  -8.004  1.00  0.86           H  
ATOM    339 2HG  MET A  25      11.407  -7.590  -8.511  1.00  0.86           H  
ATOM    340 1HE  MET A  25       7.447  -9.235 -10.077  1.00  0.86           H  
ATOM    341 2HE  MET A  25       7.887  -9.393  -8.355  1.00  0.86           H  
ATOM    342 3HE  MET A  25       7.599  -7.786  -9.060  1.00  0.86           H  
ATOM    343  N   GLU A  26      12.963 -10.003  -8.990  1.00  0.94           N  
ATOM    344  CA  GLU A  26      14.191  -9.648  -9.682  1.00  0.94           C  
ATOM    345  C   GLU A  26      13.818  -8.871 -10.938  1.00  0.94           C  
ATOM    346  O   GLU A  26      13.207  -9.411 -11.864  1.00  0.94           O  
ATOM    347  CB  GLU A  26      14.986 -10.905 -10.044  1.00  0.94           C  
ATOM    348  CG  GLU A  26      15.514 -11.693  -8.843  1.00  0.94           C  
ATOM    349  CD  GLU A  26      16.226 -12.962  -9.236  1.00  0.94           C  
ATOM    350  OE1 GLU A  26      16.303 -13.250 -10.416  1.00  0.94           O  
ATOM    351  OE2 GLU A  26      16.703 -13.636  -8.362  1.00  0.94           O  
ATOM    352  H   GLU A  26      12.264 -10.538  -9.511  1.00  0.94           H  
ATOM    353  HA  GLU A  26      14.794  -9.009  -9.039  1.00  0.94           H  
ATOM    354 1HB  GLU A  26      14.348 -11.576 -10.626  1.00  0.94           H  
ATOM    355 2HB  GLU A  26      15.834 -10.632 -10.670  1.00  0.94           H  
ATOM    356 1HG  GLU A  26      16.198 -11.061  -8.277  1.00  0.94           H  
ATOM    357 2HG  GLU A  26      14.675 -11.945  -8.193  1.00  0.94           H  
ATOM    358  N   GLY A  27      14.167  -7.596 -10.994  1.00  0.98           N  
ATOM    359  CA  GLY A  27      13.718  -6.826 -12.141  1.00  0.98           C  
ATOM    360  C   GLY A  27      12.191  -6.800 -12.138  1.00  0.98           C  
ATOM    361  O   GLY A  27      11.584  -6.328 -11.180  1.00  0.98           O  
ATOM    362  H   GLY A  27      14.691  -7.167 -10.243  1.00  0.98           H  
ATOM    363 1HA  GLY A  27      14.110  -5.810 -12.086  1.00  0.98           H  
ATOM    364 2HA  GLY A  27      14.087  -7.276 -13.062  1.00  0.98           H  
ATOM    365  N   LYS A  28      11.586  -7.285 -13.219  1.00  0.98           N  
ATOM    366  CA  LYS A  28      10.131  -7.318 -13.366  1.00  0.98           C  
ATOM    367  C   LYS A  28       9.549  -8.736 -13.218  1.00  0.98           C  
ATOM    368  O   LYS A  28       8.362  -8.947 -13.480  1.00  0.98           O  
ATOM    369  CB  LYS A  28       9.756  -6.781 -14.743  1.00  0.98           C  
ATOM    370  CG  LYS A  28      10.232  -5.358 -15.033  1.00  0.98           C  
ATOM    371  CD  LYS A  28       9.546  -4.312 -14.172  1.00  0.98           C  
ATOM    372  CE  LYS A  28      10.034  -2.916 -14.558  1.00  0.98           C  
ATOM    373  NZ  LYS A  28       9.319  -1.852 -13.827  1.00  0.98           N  
ATOM    374  H   LYS A  28      12.157  -7.657 -13.963  1.00  0.98           H  
ATOM    375  HA  LYS A  28       9.688  -6.688 -12.592  1.00  0.98           H  
ATOM    376 1HB  LYS A  28      10.169  -7.436 -15.509  1.00  0.98           H  
ATOM    377 2HB  LYS A  28       8.672  -6.796 -14.851  1.00  0.98           H  
ATOM    378 1HG  LYS A  28      11.306  -5.297 -14.862  1.00  0.98           H  
ATOM    379 2HG  LYS A  28      10.040  -5.125 -16.080  1.00  0.98           H  
ATOM    380 1HD  LYS A  28       8.466  -4.366 -14.308  1.00  0.98           H  
ATOM    381 2HD  LYS A  28       9.772  -4.486 -13.113  1.00  0.98           H  
ATOM    382 1HE  LYS A  28      11.094  -2.847 -14.323  1.00  0.98           H  
ATOM    383 2HE  LYS A  28       9.897  -2.765 -15.627  1.00  0.98           H  
ATOM    384 1HZ  LYS A  28       9.676  -0.951 -14.096  1.00  0.98           H  
ATOM    385 2HZ  LYS A  28       8.341  -1.903 -14.049  1.00  0.98           H  
ATOM    386 3HZ  LYS A  28       9.430  -1.971 -12.813  1.00  0.98           H  
ATOM    387  N   GLN A  29      10.389  -9.713 -12.843  1.00  0.93           N  
ATOM    388  CA  GLN A  29       9.964 -11.115 -12.761  1.00  0.93           C  
ATOM    389  C   GLN A  29      10.041 -11.728 -11.364  1.00  0.93           C  
ATOM    390  O   GLN A  29      11.114 -11.808 -10.757  1.00  0.93           O  
ATOM    391  CB  GLN A  29      10.823 -11.971 -13.695  1.00  0.93           C  
ATOM    392  CG  GLN A  29      10.527 -13.487 -13.657  1.00  0.93           C  
ATOM    393  CD  GLN A  29       9.166 -13.856 -14.272  1.00  0.93           C  
ATOM    394  OE1 GLN A  29       8.933 -13.613 -15.467  1.00  0.93           O  
ATOM    395  NE2 GLN A  29       8.277 -14.451 -13.477  1.00  0.93           N  
ATOM    396  H   GLN A  29      11.353  -9.483 -12.602  1.00  0.93           H  
ATOM    397  HA  GLN A  29       8.928 -11.174 -13.086  1.00  0.93           H  
ATOM    398 1HB  GLN A  29      10.693 -11.627 -14.719  1.00  0.93           H  
ATOM    399 2HB  GLN A  29      11.874 -11.830 -13.434  1.00  0.93           H  
ATOM    400 1HG  GLN A  29      11.304 -14.012 -14.210  1.00  0.93           H  
ATOM    401 2HG  GLN A  29      10.525 -13.820 -12.618  1.00  0.93           H  
ATOM    402 1HE2 GLN A  29       7.384 -14.716 -13.835  1.00  0.93           H  
ATOM    403 2HE2 GLN A  29       8.509 -14.653 -12.494  1.00  0.93           H  
ATOM    404  N   ALA A  30       8.893 -12.150 -10.847  1.00  0.85           N  
ATOM    405  CA  ALA A  30       8.855 -12.795  -9.543  1.00  0.85           C  
ATOM    406  C   ALA A  30       9.273 -14.264  -9.669  1.00  0.85           C  
ATOM    407  O   ALA A  30       8.918 -14.932 -10.652  1.00  0.85           O  
ATOM    408  CB  ALA A  30       7.482 -12.679  -8.960  1.00  0.85           C  
ATOM    409  H   ALA A  30       8.039 -12.035 -11.377  1.00  0.85           H  
ATOM    410  HA  ALA A  30       9.564 -12.303  -8.891  1.00  0.85           H  
ATOM    411 1HB  ALA A  30       7.459 -13.166  -7.996  1.00  0.85           H  
ATOM    412 2HB  ALA A  30       7.230 -11.636  -8.852  1.00  0.85           H  
ATOM    413 3HB  ALA A  30       6.794 -13.142  -9.626  1.00  0.85           H  
ATOM    414  N   LYS A  31      10.012 -14.767  -8.674  1.00  0.79           N  
ATOM    415  CA  LYS A  31      10.482 -16.149  -8.691  1.00  0.79           C  
ATOM    416  C   LYS A  31      10.336 -16.887  -7.366  1.00  0.79           C  
ATOM    417  O   LYS A  31      10.688 -16.362  -6.313  1.00  0.79           O  
ATOM    418  CB  LYS A  31      11.970 -16.157  -9.057  1.00  0.79           C  
ATOM    419  CG  LYS A  31      12.294 -15.609 -10.452  1.00  0.79           C  
ATOM    420  CD  LYS A  31      13.774 -15.685 -10.736  1.00  0.79           C  
ATOM    421  CE  LYS A  31      14.111 -15.116 -12.104  1.00  0.79           C  
ATOM    422  NZ  LYS A  31      15.578 -15.140 -12.352  1.00  0.79           N  
ATOM    423  H   LYS A  31      10.280 -14.152  -7.912  1.00  0.79           H  
ATOM    424  HA  LYS A  31       9.914 -16.694  -9.444  1.00  0.79           H  
ATOM    425 1HB  LYS A  31      12.523 -15.551  -8.331  1.00  0.79           H  
ATOM    426 2HB  LYS A  31      12.354 -17.176  -8.990  1.00  0.79           H  
ATOM    427 1HG  LYS A  31      11.740 -16.164 -11.210  1.00  0.79           H  
ATOM    428 2HG  LYS A  31      12.002 -14.558 -10.508  1.00  0.79           H  
ATOM    429 1HD  LYS A  31      14.317 -15.115  -9.977  1.00  0.79           H  
ATOM    430 2HD  LYS A  31      14.107 -16.722 -10.689  1.00  0.79           H  
ATOM    431 1HE  LYS A  31      13.609 -15.701 -12.871  1.00  0.79           H  
ATOM    432 2HE  LYS A  31      13.760 -14.081 -12.159  1.00  0.79           H  
ATOM    433 1HZ  LYS A  31      15.786 -14.750 -13.254  1.00  0.79           H  
ATOM    434 2HZ  LYS A  31      16.022 -14.567 -11.619  1.00  0.79           H  
ATOM    435 3HZ  LYS A  31      15.925 -16.082 -12.302  1.00  0.79           H  
ATOM    436  N   VAL A  32       9.890 -18.139  -7.426  1.00  0.74           N  
ATOM    437  CA  VAL A  32       9.807 -18.984  -6.230  1.00  0.74           C  
ATOM    438  C   VAL A  32      11.118 -19.624  -5.870  1.00  0.74           C  
ATOM    439  O   VAL A  32      11.840 -20.125  -6.735  1.00  0.74           O  
ATOM    440  CB  VAL A  32       8.716 -20.047  -6.339  1.00  0.74           C  
ATOM    441  CG1 VAL A  32       8.810 -21.010  -5.183  1.00  0.74           C  
ATOM    442  CG2 VAL A  32       7.418 -19.354  -6.247  1.00  0.74           C  
ATOM    443  H   VAL A  32       9.604 -18.519  -8.319  1.00  0.74           H  
ATOM    444  HA  VAL A  32       9.519 -18.349  -5.395  1.00  0.74           H  
ATOM    445  HB  VAL A  32       8.803 -20.599  -7.277  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32       8.016 -21.733  -5.247  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32       9.760 -21.536  -5.211  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32       8.732 -20.456  -4.250  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32       6.632 -20.064  -6.295  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32       7.365 -18.833  -5.300  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32       7.344 -18.657  -7.060  1.00  0.74           H  
ATOM    452  N   LEU A  33      11.431 -19.569  -4.588  1.00  0.73           N  
ATOM    453  CA  LEU A  33      12.662 -20.123  -4.084  1.00  0.73           C  
ATOM    454  C   LEU A  33      12.491 -21.505  -3.493  1.00  0.73           C  
ATOM    455  O   LEU A  33      11.412 -21.863  -3.029  1.00  0.73           O  
ATOM    456  CB  LEU A  33      13.214 -19.224  -3.012  1.00  0.73           C  
ATOM    457  CG  LEU A  33      13.416 -17.829  -3.430  1.00  0.73           C  
ATOM    458  CD1 LEU A  33      14.001 -17.121  -2.290  1.00  0.73           C  
ATOM    459  CD2 LEU A  33      14.259 -17.802  -4.659  1.00  0.73           C  
ATOM    460  H   LEU A  33      10.777 -19.125  -3.939  1.00  0.73           H  
ATOM    461  HA  LEU A  33      13.374 -20.187  -4.906  1.00  0.73           H  
ATOM    462 1HB  LEU A  33      12.539 -19.242  -2.181  1.00  0.73           H  
ATOM    463 2HB  LEU A  33      14.175 -19.622  -2.680  1.00  0.73           H  
ATOM    464  HG  LEU A  33      12.455 -17.353  -3.659  1.00  0.73           H  
ATOM    465 1HD1 LEU A  33      14.181 -16.101  -2.544  1.00  0.73           H  
ATOM    466 2HD1 LEU A  33      13.322 -17.177  -1.439  1.00  0.73           H  
ATOM    467 3HD1 LEU A  33      14.939 -17.598  -2.037  1.00  0.73           H  
ATOM    468 1HD2 LEU A  33      14.417 -16.776  -4.967  1.00  0.73           H  
ATOM    469 2HD2 LEU A  33      15.203 -18.275  -4.446  1.00  0.73           H  
ATOM    470 3HD2 LEU A  33      13.762 -18.342  -5.460  1.00  0.73           H  
ATOM    471  N   GLU A  34      13.576 -22.264  -3.487  1.00  0.74           N  
ATOM    472  CA  GLU A  34      13.596 -23.564  -2.836  1.00  0.74           C  
ATOM    473  C   GLU A  34      14.201 -23.398  -1.453  1.00  0.74           C  
ATOM    474  O   GLU A  34      15.108 -22.584  -1.272  1.00  0.74           O  
ATOM    475  CB  GLU A  34      14.349 -24.564  -3.709  1.00  0.74           C  
ATOM    476  CG  GLU A  34      13.611 -24.840  -5.010  1.00  0.74           C  
ATOM    477  CD  GLU A  34      14.297 -25.718  -6.018  1.00  0.74           C  
ATOM    478  OE1 GLU A  34      15.423 -26.100  -5.808  1.00  0.74           O  
ATOM    479  OE2 GLU A  34      13.665 -26.000  -7.028  1.00  0.74           O  
ATOM    480  H   GLU A  34      14.420 -21.919  -3.921  1.00  0.74           H  
ATOM    481  HA  GLU A  34      12.580 -23.914  -2.714  1.00  0.74           H  
ATOM    482 1HB  GLU A  34      15.345 -24.187  -3.938  1.00  0.74           H  
ATOM    483 2HB  GLU A  34      14.461 -25.504  -3.171  1.00  0.74           H  
ATOM    484 1HG  GLU A  34      12.719 -25.353  -4.707  1.00  0.74           H  
ATOM    485 2HG  GLU A  34      13.323 -23.898  -5.475  1.00  0.74           H  
ATOM    486  N   ASN A  35      13.693 -24.154  -0.487  1.00  0.76           N  
ATOM    487  CA  ASN A  35      14.160 -24.053   0.884  1.00  0.76           C  
ATOM    488  C   ASN A  35      15.436 -24.842   1.094  1.00  0.76           C  
ATOM    489  O   ASN A  35      15.991 -25.422   0.160  1.00  0.76           O  
ATOM    490  CB  ASN A  35      13.082 -24.499   1.870  1.00  0.76           C  
ATOM    491  CG  ASN A  35      12.797 -25.977   1.866  1.00  0.76           C  
ATOM    492  OD1 ASN A  35      13.574 -26.754   1.302  1.00  0.76           O  
ATOM    493  ND2 ASN A  35      11.731 -26.369   2.513  1.00  0.76           N  
ATOM    494  H   ASN A  35      12.942 -24.795  -0.714  1.00  0.76           H  
ATOM    495  HA  ASN A  35      14.394 -23.019   1.097  1.00  0.76           H  
ATOM    496 1HB  ASN A  35      13.352 -24.190   2.879  1.00  0.76           H  
ATOM    497 2HB  ASN A  35      12.153 -23.982   1.621  1.00  0.76           H  
ATOM    498 1HD2 ASN A  35      11.499 -27.337   2.586  1.00  0.76           H  
ATOM    499 2HD2 ASN A  35      11.140 -25.683   2.947  1.00  0.76           H  
ATOM    500  N   ALA A  36      15.875 -24.907   2.343  1.00  0.78           N  
ATOM    501  CA  ALA A  36      17.111 -25.578   2.736  1.00  0.78           C  
ATOM    502  C   ALA A  36      17.131 -27.073   2.384  1.00  0.78           C  
ATOM    503  O   ALA A  36      18.203 -27.667   2.265  1.00  0.78           O  
ATOM    504  CB  ALA A  36      17.316 -25.397   4.226  1.00  0.78           C  
ATOM    505  H   ALA A  36      15.353 -24.425   3.059  1.00  0.78           H  
ATOM    506  HA  ALA A  36      17.932 -25.102   2.200  1.00  0.78           H  
ATOM    507 1HB  ALA A  36      18.258 -25.860   4.521  1.00  0.78           H  
ATOM    508 2HB  ALA A  36      17.341 -24.335   4.466  1.00  0.78           H  
ATOM    509 3HB  ALA A  36      16.495 -25.875   4.763  1.00  0.78           H  
ATOM    510  N   GLU A  37      15.948 -27.682   2.274  1.00  0.78           N  
ATOM    511  CA  GLU A  37      15.791 -29.097   1.985  1.00  0.78           C  
ATOM    512  C   GLU A  37      15.596 -29.340   0.479  1.00  0.78           C  
ATOM    513  O   GLU A  37      15.423 -30.482   0.050  1.00  0.78           O  
ATOM    514  CB  GLU A  37      14.585 -29.652   2.755  1.00  0.78           C  
ATOM    515  CG  GLU A  37      14.673 -29.529   4.285  1.00  0.78           C  
ATOM    516  CD  GLU A  37      15.803 -30.311   4.915  1.00  0.78           C  
ATOM    517  OE1 GLU A  37      16.162 -31.338   4.394  1.00  0.78           O  
ATOM    518  OE2 GLU A  37      16.287 -29.885   5.937  1.00  0.78           O  
ATOM    519  H   GLU A  37      15.104 -27.133   2.325  1.00  0.78           H  
ATOM    520  HA  GLU A  37      16.692 -29.619   2.304  1.00  0.78           H  
ATOM    521 1HB  GLU A  37      13.680 -29.140   2.432  1.00  0.78           H  
ATOM    522 2HB  GLU A  37      14.460 -30.708   2.518  1.00  0.78           H  
ATOM    523 1HG  GLU A  37      14.800 -28.475   4.535  1.00  0.78           H  
ATOM    524 2HG  GLU A  37      13.729 -29.860   4.714  1.00  0.78           H  
ATOM    525  N   GLY A  38      15.595 -28.263  -0.321  1.00  0.77           N  
ATOM    526  CA  GLY A  38      15.383 -28.353  -1.763  1.00  0.77           C  
ATOM    527  C   GLY A  38      13.910 -28.349  -2.197  1.00  0.77           C  
ATOM    528  O   GLY A  38      13.604 -28.657  -3.348  1.00  0.77           O  
ATOM    529  H   GLY A  38      15.756 -27.335   0.068  1.00  0.77           H  
ATOM    530 1HA  GLY A  38      15.891 -27.511  -2.236  1.00  0.77           H  
ATOM    531 2HA  GLY A  38      15.866 -29.253  -2.138  1.00  0.77           H  
ATOM    532  N   ALA A  39      12.987 -28.047  -1.283  1.00  0.75           N  
ATOM    533  CA  ALA A  39      11.569 -28.037  -1.642  1.00  0.75           C  
ATOM    534  C   ALA A  39      11.088 -26.622  -1.934  1.00  0.75           C  
ATOM    535  O   ALA A  39      11.523 -25.667  -1.303  1.00  0.75           O  
ATOM    536  CB  ALA A  39      10.734 -28.641  -0.529  1.00  0.75           C  
ATOM    537  H   ALA A  39      13.268 -27.796  -0.336  1.00  0.75           H  
ATOM    538  HA  ALA A  39      11.439 -28.633  -2.544  1.00  0.75           H  
ATOM    539 1HB  ALA A  39       9.682 -28.646  -0.817  1.00  0.75           H  
ATOM    540 2HB  ALA A  39      11.063 -29.661  -0.338  1.00  0.75           H  
ATOM    541 3HB  ALA A  39      10.851 -28.048   0.373  1.00  0.75           H  
ATOM    542  N   ARG A  40      10.144 -26.468  -2.862  1.00  0.73           N  
ATOM    543  CA  ARG A  40       9.612 -25.125  -3.127  1.00  0.73           C  
ATOM    544  C   ARG A  40       8.627 -24.670  -2.060  1.00  0.73           C  
ATOM    545  O   ARG A  40       8.342 -23.475  -1.929  1.00  0.73           O  
ATOM    546  CB  ARG A  40       9.021 -25.039  -4.511  1.00  0.73           C  
ATOM    547  CG  ARG A  40      10.093 -25.136  -5.567  1.00  0.73           C  
ATOM    548  CD  ARG A  40       9.618 -25.017  -6.925  1.00  0.73           C  
ATOM    549  NE  ARG A  40      10.705 -25.220  -7.882  1.00  0.73           N  
ATOM    550  CZ  ARG A  40      10.555 -25.175  -9.218  1.00  0.73           C  
ATOM    551  NH1 ARG A  40       9.368 -24.917  -9.742  1.00  0.73           N  
ATOM    552  NH2 ARG A  40      11.602 -25.391 -10.000  1.00  0.73           N  
ATOM    553  H   ARG A  40       9.804 -27.264  -3.385  1.00  0.73           H  
ATOM    554  HA  ARG A  40      10.443 -24.424  -3.115  1.00  0.73           H  
ATOM    555 1HB  ARG A  40       8.302 -25.841  -4.669  1.00  0.73           H  
ATOM    556 2HB  ARG A  40       8.498 -24.091  -4.638  1.00  0.73           H  
ATOM    557 1HG  ARG A  40      10.782 -24.308  -5.410  1.00  0.73           H  
ATOM    558 2HG  ARG A  40      10.624 -26.082  -5.471  1.00  0.73           H  
ATOM    559 1HD  ARG A  40       8.836 -25.747  -7.123  1.00  0.73           H  
ATOM    560 2HD  ARG A  40       9.233 -24.009  -7.068  1.00  0.73           H  
ATOM    561  HE  ARG A  40      11.653 -25.430  -7.512  1.00  0.73           H  
ATOM    562 1HH1 ARG A  40       8.551 -24.740  -9.127  1.00  0.73           H  
ATOM    563 2HH1 ARG A  40       9.253 -24.880 -10.741  1.00  0.73           H  
ATOM    564 1HH2 ARG A  40      12.510 -25.592  -9.582  1.00  0.73           H  
ATOM    565 2HH2 ARG A  40      11.502 -25.361 -11.001  1.00  0.73           H  
ATOM    566  N   THR A  41       8.117 -25.622  -1.286  1.00  0.71           N  
ATOM    567  CA  THR A  41       7.210 -25.279  -0.211  1.00  0.71           C  
ATOM    568  C   THR A  41       7.753 -25.832   1.104  1.00  0.71           C  
ATOM    569  O   THR A  41       8.408 -26.877   1.132  1.00  0.71           O  
ATOM    570  CB  THR A  41       5.787 -25.818  -0.476  1.00  0.71           C  
ATOM    571  OG1 THR A  41       5.808 -27.256  -0.556  1.00  0.71           O  
ATOM    572  CG2 THR A  41       5.225 -25.256  -1.784  1.00  0.71           C  
ATOM    573  H   THR A  41       8.378 -26.583  -1.439  1.00  0.71           H  
ATOM    574  HA  THR A  41       7.157 -24.195  -0.122  1.00  0.71           H  
ATOM    575  HB  THR A  41       5.141 -25.513   0.347  1.00  0.71           H  
ATOM    576  HG1 THR A  41       4.914 -27.579  -0.712  1.00  0.71           H  
ATOM    577 1HG2 THR A  41       4.215 -25.639  -1.940  1.00  0.71           H  
ATOM    578 2HG2 THR A  41       5.197 -24.183  -1.732  1.00  0.71           H  
ATOM    579 3HG2 THR A  41       5.856 -25.557  -2.616  1.00  0.71           H  
ATOM    580  N   THR A  42       7.443 -25.140   2.193  1.00  0.69           N  
ATOM    581  CA  THR A  42       7.858 -25.550   3.527  1.00  0.69           C  
ATOM    582  C   THR A  42       6.645 -25.797   4.412  1.00  0.69           C  
ATOM    583  O   THR A  42       5.822 -24.893   4.584  1.00  0.69           O  
ATOM    584  CB  THR A  42       8.750 -24.480   4.202  1.00  0.69           C  
ATOM    585  OG1 THR A  42       9.933 -24.272   3.417  1.00  0.69           O  
ATOM    586  CG2 THR A  42       9.162 -24.897   5.601  1.00  0.69           C  
ATOM    587  H   THR A  42       6.885 -24.297   2.067  1.00  0.69           H  
ATOM    588  HA  THR A  42       8.460 -26.444   3.432  1.00  0.69           H  
ATOM    589  HB  THR A  42       8.196 -23.555   4.261  1.00  0.69           H  
ATOM    590  HG1 THR A  42       9.701 -23.851   2.585  1.00  0.69           H  
ATOM    591 1HG2 THR A  42       9.783 -24.118   6.047  1.00  0.69           H  
ATOM    592 2HG2 THR A  42       8.288 -25.037   6.204  1.00  0.69           H  
ATOM    593 3HG2 THR A  42       9.723 -25.824   5.549  1.00  0.69           H  
ATOM    594  N   PRO A  43       6.472 -26.989   4.981  1.00  0.68           N  
ATOM    595  CA  PRO A  43       5.386 -27.270   5.877  1.00  0.68           C  
ATOM    596  C   PRO A  43       5.397 -26.248   6.996  1.00  0.68           C  
ATOM    597  O   PRO A  43       6.456 -25.873   7.496  1.00  0.68           O  
ATOM    598  CB  PRO A  43       5.693 -28.684   6.363  1.00  0.68           C  
ATOM    599  CG  PRO A  43       6.479 -29.306   5.217  1.00  0.68           C  
ATOM    600  CD  PRO A  43       7.308 -28.162   4.632  1.00  0.68           C  
ATOM    601  HA  PRO A  43       4.447 -27.244   5.319  1.00  0.68           H  
ATOM    602 1HB  PRO A  43       6.239 -28.657   7.315  1.00  0.68           H  
ATOM    603 2HB  PRO A  43       4.748 -29.213   6.559  1.00  0.68           H  
ATOM    604 1HG  PRO A  43       7.097 -30.135   5.596  1.00  0.68           H  
ATOM    605 2HG  PRO A  43       5.785 -29.741   4.485  1.00  0.68           H  
ATOM    606 1HD  PRO A  43       8.300 -28.105   5.078  1.00  0.68           H  
ATOM    607 2HD  PRO A  43       7.348 -28.299   3.536  1.00  0.68           H  
ATOM    608  N   SER A  44       4.218 -25.839   7.419  1.00  0.68           N  
ATOM    609  CA  SER A  44       4.031 -24.846   8.476  1.00  0.68           C  
ATOM    610  C   SER A  44       4.175 -25.504   9.836  1.00  0.68           C  
ATOM    611  O   SER A  44       4.011 -24.873  10.880  1.00  0.68           O  
ATOM    612  CB  SER A  44       2.666 -24.185   8.350  1.00  0.68           C  
ATOM    613  OG  SER A  44       1.622 -25.077   8.626  1.00  0.68           O  
ATOM    614  H   SER A  44       3.398 -26.214   6.954  1.00  0.68           H  
ATOM    615  HA  SER A  44       4.804 -24.081   8.376  1.00  0.68           H  
ATOM    616 1HB  SER A  44       2.607 -23.333   9.023  1.00  0.68           H  
ATOM    617 2HB  SER A  44       2.551 -23.803   7.333  1.00  0.68           H  
ATOM    618  HG  SER A  44       0.802 -24.635   8.299  1.00  0.68           H  
ATOM    619  N   VAL A  45       4.405 -26.805   9.806  1.00  0.68           N  
ATOM    620  CA  VAL A  45       4.507 -27.612  10.983  1.00  0.68           C  
ATOM    621  C   VAL A  45       5.759 -27.265  11.775  1.00  0.68           C  
ATOM    622  O   VAL A  45       6.867 -27.168  11.231  1.00  0.68           O  
ATOM    623  CB  VAL A  45       4.544 -29.096  10.597  1.00  0.68           C  
ATOM    624  CG1 VAL A  45       4.699 -29.938  11.817  1.00  0.68           C  
ATOM    625  CG2 VAL A  45       3.306 -29.445   9.831  1.00  0.68           C  
ATOM    626  H   VAL A  45       4.523 -27.240   8.908  1.00  0.68           H  
ATOM    627  HA  VAL A  45       3.632 -27.423  11.591  1.00  0.68           H  
ATOM    628  HB  VAL A  45       5.420 -29.281   9.969  1.00  0.68           H  
ATOM    629 1HG1 VAL A  45       4.737 -30.979  11.548  1.00  0.68           H  
ATOM    630 2HG1 VAL A  45       5.597 -29.677  12.339  1.00  0.68           H  
ATOM    631 3HG1 VAL A  45       3.844 -29.763  12.463  1.00  0.68           H  
ATOM    632 1HG2 VAL A  45       3.340 -30.495   9.543  1.00  0.68           H  
ATOM    633 2HG2 VAL A  45       2.443 -29.263  10.450  1.00  0.68           H  
ATOM    634 3HG2 VAL A  45       3.250 -28.822   8.936  1.00  0.68           H  
ATOM    635  N   VAL A  46       5.566 -27.058  13.066  1.00  0.69           N  
ATOM    636  CA  VAL A  46       6.647 -26.731  13.990  1.00  0.69           C  
ATOM    637  C   VAL A  46       6.711 -27.770  15.090  1.00  0.69           C  
ATOM    638  O   VAL A  46       5.688 -28.164  15.633  1.00  0.69           O  
ATOM    639  CB  VAL A  46       6.485 -25.316  14.589  1.00  0.69           C  
ATOM    640  CG1 VAL A  46       7.571 -25.042  15.632  1.00  0.69           C  
ATOM    641  CG2 VAL A  46       6.598 -24.280  13.458  1.00  0.69           C  
ATOM    642  H   VAL A  46       4.612 -27.168  13.414  1.00  0.69           H  
ATOM    643  HA  VAL A  46       7.579 -26.749  13.439  1.00  0.69           H  
ATOM    644  HB  VAL A  46       5.520 -25.244  15.076  1.00  0.69           H  
ATOM    645 1HG1 VAL A  46       7.439 -24.042  16.036  1.00  0.69           H  
ATOM    646 2HG1 VAL A  46       7.502 -25.767  16.443  1.00  0.69           H  
ATOM    647 3HG1 VAL A  46       8.550 -25.120  15.158  1.00  0.69           H  
ATOM    648 1HG2 VAL A  46       6.490 -23.272  13.851  1.00  0.69           H  
ATOM    649 2HG2 VAL A  46       7.563 -24.376  12.992  1.00  0.69           H  
ATOM    650 3HG2 VAL A  46       5.820 -24.460  12.718  1.00  0.69           H  
ATOM    651  N   ALA A  47       7.894 -28.251  15.416  1.00  0.71           N  
ATOM    652  CA  ALA A  47       7.960 -29.270  16.454  1.00  0.71           C  
ATOM    653  C   ALA A  47       9.055 -28.989  17.434  1.00  0.71           C  
ATOM    654  O   ALA A  47      10.097 -28.427  17.101  1.00  0.71           O  
ATOM    655  CB  ALA A  47       8.180 -30.650  15.855  1.00  0.71           C  
ATOM    656  H   ALA A  47       8.724 -27.899  14.947  1.00  0.71           H  
ATOM    657  HA  ALA A  47       7.024 -29.260  17.001  1.00  0.71           H  
ATOM    658 1HB  ALA A  47       8.199 -31.395  16.656  1.00  0.71           H  
ATOM    659 2HB  ALA A  47       7.376 -30.888  15.163  1.00  0.71           H  
ATOM    660 3HB  ALA A  47       9.130 -30.672  15.322  1.00  0.71           H  
ATOM    661  N   PHE A  48       8.829 -29.421  18.655  1.00  0.74           N  
ATOM    662  CA  PHE A  48       9.841 -29.264  19.671  1.00  0.74           C  
ATOM    663  C   PHE A  48      10.375 -30.622  20.083  1.00  0.74           C  
ATOM    664  O   PHE A  48       9.627 -31.507  20.514  1.00  0.74           O  
ATOM    665  CB  PHE A  48       9.247 -28.547  20.849  1.00  0.74           C  
ATOM    666  CG  PHE A  48       8.767 -27.181  20.544  1.00  0.74           C  
ATOM    667  CD1 PHE A  48       7.508 -27.005  19.996  1.00  0.74           C  
ATOM    668  CD2 PHE A  48       9.523 -26.080  20.828  1.00  0.74           C  
ATOM    669  CE1 PHE A  48       7.013 -25.745  19.727  1.00  0.74           C  
ATOM    670  CE2 PHE A  48       9.036 -24.825  20.569  1.00  0.74           C  
ATOM    671  CZ  PHE A  48       7.774 -24.655  20.014  1.00  0.74           C  
ATOM    672  H   PHE A  48       7.924 -29.848  18.874  1.00  0.74           H  
ATOM    673  HA  PHE A  48      10.665 -28.674  19.274  1.00  0.74           H  
ATOM    674 1HB  PHE A  48       8.413 -29.122  21.237  1.00  0.74           H  
ATOM    675 2HB  PHE A  48      10.009 -28.471  21.621  1.00  0.74           H  
ATOM    676  HD1 PHE A  48       6.915 -27.889  19.775  1.00  0.74           H  
ATOM    677  HD2 PHE A  48      10.518 -26.210  21.271  1.00  0.74           H  
ATOM    678  HE1 PHE A  48       6.021 -25.620  19.293  1.00  0.74           H  
ATOM    679  HE2 PHE A  48       9.648 -23.961  20.811  1.00  0.74           H  
ATOM    680  HZ  PHE A  48       7.393 -23.655  19.813  1.00  0.74           H  
ATOM    681  N   THR A  49      11.678 -30.774  19.963  1.00  0.78           N  
ATOM    682  CA  THR A  49      12.345 -32.025  20.266  1.00  0.78           C  
ATOM    683  C   THR A  49      12.535 -32.183  21.764  1.00  0.78           C  
ATOM    684  O   THR A  49      12.323 -31.241  22.524  1.00  0.78           O  
ATOM    685  CB  THR A  49      13.705 -32.079  19.573  1.00  0.78           C  
ATOM    686  OG1 THR A  49      14.528 -31.058  20.116  1.00  0.78           O  
ATOM    687  CG2 THR A  49      13.542 -31.828  18.091  1.00  0.78           C  
ATOM    688  H   THR A  49      12.232 -29.984  19.620  1.00  0.78           H  
ATOM    689  HA  THR A  49      11.728 -32.848  19.905  1.00  0.78           H  
ATOM    690  HB  THR A  49      14.169 -33.048  19.741  1.00  0.78           H  
ATOM    691  HG1 THR A  49      14.239 -30.200  19.738  1.00  0.78           H  
ATOM    692 1HG2 THR A  49      14.519 -31.850  17.612  1.00  0.78           H  
ATOM    693 2HG2 THR A  49      12.903 -32.594  17.658  1.00  0.78           H  
ATOM    694 3HG2 THR A  49      13.084 -30.847  17.937  1.00  0.78           H  
ATOM    695  N   ALA A  50      12.977 -33.365  22.186  1.00  0.82           N  
ATOM    696  CA  ALA A  50      13.217 -33.669  23.600  1.00  0.82           C  
ATOM    697  C   ALA A  50      14.232 -32.720  24.242  1.00  0.82           C  
ATOM    698  O   ALA A  50      14.197 -32.490  25.449  1.00  0.82           O  
ATOM    699  CB  ALA A  50      13.708 -35.095  23.744  1.00  0.82           C  
ATOM    700  H   ALA A  50      13.137 -34.091  21.503  1.00  0.82           H  
ATOM    701  HA  ALA A  50      12.272 -33.556  24.131  1.00  0.82           H  
ATOM    702 1HB  ALA A  50      13.853 -35.321  24.801  1.00  0.82           H  
ATOM    703 2HB  ALA A  50      12.976 -35.782  23.323  1.00  0.82           H  
ATOM    704 3HB  ALA A  50      14.658 -35.204  23.218  1.00  0.82           H  
ATOM    705  N   ASP A  51      15.139 -32.180  23.432  1.00  0.85           N  
ATOM    706  CA  ASP A  51      16.179 -31.285  23.915  1.00  0.85           C  
ATOM    707  C   ASP A  51      15.745 -29.811  23.882  1.00  0.85           C  
ATOM    708  O   ASP A  51      16.530 -28.921  24.210  1.00  0.85           O  
ATOM    709  CB  ASP A  51      17.447 -31.472  23.082  1.00  0.85           C  
ATOM    710  CG  ASP A  51      18.073 -32.859  23.272  1.00  0.85           C  
ATOM    711  OD1 ASP A  51      18.075 -33.344  24.378  1.00  0.85           O  
ATOM    712  OD2 ASP A  51      18.536 -33.418  22.309  1.00  0.85           O  
ATOM    713  H   ASP A  51      15.103 -32.401  22.447  1.00  0.85           H  
ATOM    714  HA  ASP A  51      16.403 -31.547  24.949  1.00  0.85           H  
ATOM    715 1HB  ASP A  51      17.209 -31.334  22.023  1.00  0.85           H  
ATOM    716 2HB  ASP A  51      18.178 -30.712  23.356  1.00  0.85           H  
ATOM    717  N   GLY A  52      14.506 -29.551  23.454  1.00  0.85           N  
ATOM    718  CA  GLY A  52      13.947 -28.203  23.378  1.00  0.85           C  
ATOM    719  C   GLY A  52      14.140 -27.505  22.028  1.00  0.85           C  
ATOM    720  O   GLY A  52      13.560 -26.444  21.785  1.00  0.85           O  
ATOM    721  H   GLY A  52      13.885 -30.316  23.193  1.00  0.85           H  
ATOM    722 1HA  GLY A  52      12.881 -28.262  23.596  1.00  0.85           H  
ATOM    723 2HA  GLY A  52      14.389 -27.593  24.164  1.00  0.85           H  
ATOM    724  N   GLU A  53      14.959 -28.081  21.152  1.00  0.84           N  
ATOM    725  CA  GLU A  53      15.195 -27.476  19.846  1.00  0.84           C  
ATOM    726  C   GLU A  53      13.894 -27.385  19.064  1.00  0.84           C  
ATOM    727  O   GLU A  53      13.144 -28.366  18.976  1.00  0.84           O  
ATOM    728  CB  GLU A  53      16.245 -28.259  19.044  1.00  0.84           C  
ATOM    729  CG  GLU A  53      16.623 -27.632  17.698  1.00  0.84           C  
ATOM    730  CD  GLU A  53      17.709 -28.398  16.962  1.00  0.84           C  
ATOM    731  OE1 GLU A  53      18.161 -29.395  17.472  1.00  0.84           O  
ATOM    732  OE2 GLU A  53      18.085 -27.978  15.892  1.00  0.84           O  
ATOM    733  H   GLU A  53      15.417 -28.944  21.405  1.00  0.84           H  
ATOM    734  HA  GLU A  53      15.568 -26.463  19.997  1.00  0.84           H  
ATOM    735 1HB  GLU A  53      17.153 -28.362  19.639  1.00  0.84           H  
ATOM    736 2HB  GLU A  53      15.876 -29.259  18.838  1.00  0.84           H  
ATOM    737 1HG  GLU A  53      15.733 -27.600  17.067  1.00  0.84           H  
ATOM    738 2HG  GLU A  53      16.950 -26.608  17.864  1.00  0.84           H  
ATOM    739  N   ARG A  54      13.634 -26.207  18.503  1.00  0.82           N  
ATOM    740  CA  ARG A  54      12.436 -25.972  17.708  1.00  0.82           C  
ATOM    741  C   ARG A  54      12.735 -26.153  16.216  1.00  0.82           C  
ATOM    742  O   ARG A  54      13.598 -25.474  15.655  1.00  0.82           O  
ATOM    743  CB  ARG A  54      11.900 -24.581  18.001  1.00  0.82           C  
ATOM    744  CG  ARG A  54      10.613 -24.223  17.334  1.00  0.82           C  
ATOM    745  CD  ARG A  54      10.114 -22.853  17.755  1.00  0.82           C  
ATOM    746  NE  ARG A  54      11.066 -21.789  17.468  1.00  0.82           N  
ATOM    747  CZ  ARG A  54      10.871 -20.486  17.779  1.00  0.82           C  
ATOM    748  NH1 ARG A  54       9.746 -20.109  18.347  1.00  0.82           N  
ATOM    749  NH2 ARG A  54      11.807 -19.582  17.519  1.00  0.82           N  
ATOM    750  H   ARG A  54      14.290 -25.451  18.635  1.00  0.82           H  
ATOM    751  HA  ARG A  54      11.675 -26.695  18.000  1.00  0.82           H  
ATOM    752 1HB  ARG A  54      11.752 -24.474  19.073  1.00  0.82           H  
ATOM    753 2HB  ARG A  54      12.639 -23.840  17.698  1.00  0.82           H  
ATOM    754 1HG  ARG A  54      10.727 -24.272  16.283  1.00  0.82           H  
ATOM    755 2HG  ARG A  54       9.863 -24.957  17.634  1.00  0.82           H  
ATOM    756 1HD  ARG A  54       9.193 -22.631  17.217  1.00  0.82           H  
ATOM    757 2HD  ARG A  54       9.920 -22.835  18.810  1.00  0.82           H  
ATOM    758  HE  ARG A  54      11.941 -22.045  17.026  1.00  0.82           H  
ATOM    759 1HH1 ARG A  54       9.027 -20.788  18.547  1.00  0.82           H  
ATOM    760 2HH1 ARG A  54       9.598 -19.137  18.577  1.00  0.82           H  
ATOM    761 1HH2 ARG A  54      12.688 -19.862  17.104  1.00  0.82           H  
ATOM    762 2HH2 ARG A  54      11.649 -18.614  17.757  1.00  0.82           H  
ATOM    763  N   LEU A  55      12.033 -27.089  15.594  1.00  0.80           N  
ATOM    764  CA  LEU A  55      12.209 -27.435  14.192  1.00  0.80           C  
ATOM    765  C   LEU A  55      11.010 -27.011  13.364  1.00  0.80           C  
ATOM    766  O   LEU A  55       9.891 -26.997  13.866  1.00  0.80           O  
ATOM    767  CB  LEU A  55      12.420 -28.946  14.060  1.00  0.80           C  
ATOM    768  CG  LEU A  55      13.596 -29.513  14.828  1.00  0.80           C  
ATOM    769  CD1 LEU A  55      13.616 -30.992  14.629  1.00  0.80           C  
ATOM    770  CD2 LEU A  55      14.876 -28.875  14.347  1.00  0.80           C  
ATOM    771  H   LEU A  55      11.343 -27.601  16.132  1.00  0.80           H  
ATOM    772  HA  LEU A  55      13.089 -26.918  13.812  1.00  0.80           H  
ATOM    773 1HB  LEU A  55      11.522 -29.451  14.429  1.00  0.80           H  
ATOM    774 2HB  LEU A  55      12.543 -29.198  13.007  1.00  0.80           H  
ATOM    775  HG  LEU A  55      13.473 -29.313  15.898  1.00  0.80           H  
ATOM    776 1HD1 LEU A  55      14.448 -31.421  15.181  1.00  0.80           H  
ATOM    777 2HD1 LEU A  55      12.681 -31.402  14.992  1.00  0.80           H  
ATOM    778 3HD1 LEU A  55      13.727 -31.217  13.570  1.00  0.80           H  
ATOM    779 1HD2 LEU A  55      15.720 -29.289  14.902  1.00  0.80           H  
ATOM    780 2HD2 LEU A  55      15.008 -29.074  13.285  1.00  0.80           H  
ATOM    781 3HD2 LEU A  55      14.836 -27.797  14.512  1.00  0.80           H  
ATOM    782  N   VAL A  56      11.231 -26.691  12.094  1.00  0.78           N  
ATOM    783  CA  VAL A  56      10.126 -26.337  11.201  1.00  0.78           C  
ATOM    784  C   VAL A  56      10.304 -26.903   9.811  1.00  0.78           C  
ATOM    785  O   VAL A  56      11.421 -26.958   9.286  1.00  0.78           O  
ATOM    786  CB  VAL A  56       9.949 -24.810  11.134  1.00  0.78           C  
ATOM    787  CG1 VAL A  56      11.184 -24.152  10.622  1.00  0.78           C  
ATOM    788  CG2 VAL A  56       8.777 -24.430  10.225  1.00  0.78           C  
ATOM    789  H   VAL A  56      12.174 -26.702  11.734  1.00  0.78           H  
ATOM    790  HA  VAL A  56       9.213 -26.754  11.614  1.00  0.78           H  
ATOM    791  HB  VAL A  56       9.749 -24.464  12.112  1.00  0.78           H  
ATOM    792 1HG1 VAL A  56      11.025 -23.076  10.616  1.00  0.78           H  
ATOM    793 2HG1 VAL A  56      12.026 -24.392  11.263  1.00  0.78           H  
ATOM    794 3HG1 VAL A  56      11.383 -24.505   9.614  1.00  0.78           H  
ATOM    795 1HG2 VAL A  56       8.680 -23.377  10.239  1.00  0.78           H  
ATOM    796 2HG2 VAL A  56       8.954 -24.748   9.203  1.00  0.78           H  
ATOM    797 3HG2 VAL A  56       7.856 -24.886  10.590  1.00  0.78           H  
ATOM    798  N   GLY A  57       9.197 -27.310   9.213  1.00  0.79           N  
ATOM    799  CA  GLY A  57       9.238 -27.817   7.861  1.00  0.79           C  
ATOM    800  C   GLY A  57       9.320 -29.326   7.851  1.00  0.79           C  
ATOM    801  O   GLY A  57       8.800 -29.987   8.748  1.00  0.79           O  
ATOM    802  H   GLY A  57       8.308 -27.245   9.721  1.00  0.79           H  
ATOM    803 1HA  GLY A  57       8.350 -27.486   7.333  1.00  0.79           H  
ATOM    804 2HA  GLY A  57      10.096 -27.399   7.340  1.00  0.79           H  
ATOM    805  N   MET A  58       9.961 -29.879   6.830  1.00  0.80           N  
ATOM    806  CA  MET A  58       9.981 -31.321   6.631  1.00  0.80           C  
ATOM    807  C   MET A  58      10.235 -32.161   7.900  1.00  0.80           C  
ATOM    808  O   MET A  58       9.410 -33.027   8.189  1.00  0.80           O  
ATOM    809  CB  MET A  58      10.962 -31.690   5.533  1.00  0.80           C  
ATOM    810  CG  MET A  58      11.059 -33.169   5.287  1.00  0.80           C  
ATOM    811  SD  MET A  58      12.362 -33.575   4.148  1.00  0.80           S  
ATOM    812  CE  MET A  58      13.760 -33.332   5.229  1.00  0.80           C  
ATOM    813  H   MET A  58      10.411 -29.281   6.151  1.00  0.80           H  
ATOM    814  HA  MET A  58       8.993 -31.608   6.274  1.00  0.80           H  
ATOM    815 1HB  MET A  58      10.626 -31.241   4.599  1.00  0.80           H  
ATOM    816 2HB  MET A  58      11.949 -31.300   5.724  1.00  0.80           H  
ATOM    817 1HG  MET A  58      11.253 -33.678   6.229  1.00  0.80           H  
ATOM    818 2HG  MET A  58      10.117 -33.539   4.885  1.00  0.80           H  
ATOM    819 1HE  MET A  58      14.683 -33.541   4.686  1.00  0.80           H  
ATOM    820 2HE  MET A  58      13.775 -32.303   5.572  1.00  0.80           H  
ATOM    821 3HE  MET A  58      13.682 -33.996   6.087  1.00  0.80           H  
ATOM    822  N   PRO A  59      11.339 -32.008   8.672  1.00  0.82           N  
ATOM    823  CA  PRO A  59      11.579 -32.819   9.850  1.00  0.82           C  
ATOM    824  C   PRO A  59      10.520 -32.617  10.930  1.00  0.82           C  
ATOM    825  O   PRO A  59      10.303 -33.493  11.760  1.00  0.82           O  
ATOM    826  CB  PRO A  59      12.944 -32.329  10.339  1.00  0.82           C  
ATOM    827  CG  PRO A  59      13.088 -30.935   9.765  1.00  0.82           C  
ATOM    828  CD  PRO A  59      12.397 -30.989   8.423  1.00  0.82           C  
ATOM    829  HA  PRO A  59      11.631 -33.872   9.551  1.00  0.82           H  
ATOM    830 1HB  PRO A  59      12.967 -32.336  11.439  1.00  0.82           H  
ATOM    831 2HB  PRO A  59      13.733 -33.014   9.998  1.00  0.82           H  
ATOM    832 1HG  PRO A  59      12.625 -30.199  10.443  1.00  0.82           H  
ATOM    833 2HG  PRO A  59      14.151 -30.663   9.684  1.00  0.82           H  
ATOM    834 1HD  PRO A  59      12.027 -29.997   8.224  1.00  0.82           H  
ATOM    835 2HD  PRO A  59      13.107 -31.333   7.666  1.00  0.82           H  
ATOM    836  N   ALA A  60       9.830 -31.476  10.921  1.00  0.86           N  
ATOM    837  CA  ALA A  60       8.821 -31.233  11.936  1.00  0.86           C  
ATOM    838  C   ALA A  60       7.597 -32.052  11.583  1.00  0.86           C  
ATOM    839  O   ALA A  60       6.892 -32.577  12.445  1.00  0.86           O  
ATOM    840  CB  ALA A  60       8.505 -29.760  12.024  1.00  0.86           C  
ATOM    841  H   ALA A  60       9.958 -30.776  10.198  1.00  0.86           H  
ATOM    842  HA  ALA A  60       9.204 -31.577  12.898  1.00  0.86           H  
ATOM    843 1HB  ALA A  60       7.770 -29.592  12.792  1.00  0.86           H  
ATOM    844 2HB  ALA A  60       9.407 -29.217  12.274  1.00  0.86           H  
ATOM    845 3HB  ALA A  60       8.123 -29.409  11.073  1.00  0.86           H  
ATOM    846  N   LYS A  61       7.388 -32.198  10.274  1.00  0.90           N  
ATOM    847  CA  LYS A  61       6.294 -32.988   9.743  1.00  0.90           C  
ATOM    848  C   LYS A  61       6.581 -34.462   9.978  1.00  0.90           C  
ATOM    849  O   LYS A  61       5.740 -35.190  10.499  1.00  0.90           O  
ATOM    850  CB  LYS A  61       6.108 -32.721   8.245  1.00  0.90           C  
ATOM    851  CG  LYS A  61       4.947 -33.461   7.602  1.00  0.90           C  
ATOM    852  CD  LYS A  61       4.790 -33.072   6.128  1.00  0.90           C  
ATOM    853  CE  LYS A  61       3.651 -33.853   5.457  1.00  0.90           C  
ATOM    854  NZ  LYS A  61       3.501 -33.494   4.023  1.00  0.90           N  
ATOM    855  H   LYS A  61       8.009 -31.706   9.630  1.00  0.90           H  
ATOM    856  HA  LYS A  61       5.378 -32.733  10.269  1.00  0.90           H  
ATOM    857 1HB  LYS A  61       5.968 -31.650   8.085  1.00  0.90           H  
ATOM    858 2HB  LYS A  61       7.005 -33.008   7.711  1.00  0.90           H  
ATOM    859 1HG  LYS A  61       5.124 -34.536   7.671  1.00  0.90           H  
ATOM    860 2HG  LYS A  61       4.027 -33.225   8.136  1.00  0.90           H  
ATOM    861 1HD  LYS A  61       4.582 -32.003   6.055  1.00  0.90           H  
ATOM    862 2HD  LYS A  61       5.721 -33.279   5.599  1.00  0.90           H  
ATOM    863 1HE  LYS A  61       3.854 -34.920   5.533  1.00  0.90           H  
ATOM    864 2HE  LYS A  61       2.715 -33.635   5.971  1.00  0.90           H  
ATOM    865 1HZ  LYS A  61       2.725 -34.030   3.595  1.00  0.90           H  
ATOM    866 2HZ  LYS A  61       3.296 -32.516   3.942  1.00  0.90           H  
ATOM    867 3HZ  LYS A  61       4.350 -33.704   3.529  1.00  0.90           H  
ATOM    868  N   ARG A  62       7.800 -34.903   9.660  1.00  0.94           N  
ATOM    869  CA  ARG A  62       8.154 -36.314   9.819  1.00  0.94           C  
ATOM    870  C   ARG A  62       8.050 -36.777  11.274  1.00  0.94           C  
ATOM    871  O   ARG A  62       7.525 -37.859  11.568  1.00  0.94           O  
ATOM    872  CB  ARG A  62       9.575 -36.566   9.322  1.00  0.94           C  
ATOM    873  CG  ARG A  62       9.776 -36.509   7.804  1.00  0.94           C  
ATOM    874  CD  ARG A  62      11.209 -36.735   7.440  1.00  0.94           C  
ATOM    875  NE  ARG A  62      11.415 -36.796   6.000  1.00  0.94           N  
ATOM    876  CZ  ARG A  62      12.610 -37.003   5.405  1.00  0.94           C  
ATOM    877  NH1 ARG A  62      13.691 -37.161   6.135  1.00  0.94           N  
ATOM    878  NH2 ARG A  62      12.694 -37.050   4.088  1.00  0.94           N  
ATOM    879  H   ARG A  62       8.471 -34.250   9.256  1.00  0.94           H  
ATOM    880  HA  ARG A  62       7.466 -36.907   9.217  1.00  0.94           H  
ATOM    881 1HB  ARG A  62      10.236 -35.826   9.766  1.00  0.94           H  
ATOM    882 2HB  ARG A  62       9.909 -37.543   9.666  1.00  0.94           H  
ATOM    883 1HG  ARG A  62       9.170 -37.277   7.323  1.00  0.94           H  
ATOM    884 2HG  ARG A  62       9.478 -35.525   7.436  1.00  0.94           H  
ATOM    885 1HD  ARG A  62      11.808 -35.911   7.831  1.00  0.94           H  
ATOM    886 2HD  ARG A  62      11.553 -37.672   7.874  1.00  0.94           H  
ATOM    887  HE  ARG A  62      10.607 -36.677   5.404  1.00  0.94           H  
ATOM    888 1HH1 ARG A  62      13.630 -37.129   7.142  1.00  0.94           H  
ATOM    889 2HH1 ARG A  62      14.583 -37.317   5.687  1.00  0.94           H  
ATOM    890 1HH2 ARG A  62      11.865 -36.928   3.523  1.00  0.94           H  
ATOM    891 2HH2 ARG A  62      13.587 -37.205   3.644  1.00  0.94           H  
ATOM    892  N   GLN A  63       8.455 -35.915  12.205  1.00  0.98           N  
ATOM    893  CA  GLN A  63       8.404 -36.224  13.626  1.00  0.98           C  
ATOM    894  C   GLN A  63       6.988 -36.378  14.163  1.00  0.98           C  
ATOM    895  O   GLN A  63       6.803 -36.997  15.216  1.00  0.98           O  
ATOM    896  CB  GLN A  63       9.159 -35.175  14.442  1.00  0.98           C  
ATOM    897  CG  GLN A  63      10.665 -35.227  14.274  1.00  0.98           C  
ATOM    898  CD  GLN A  63      11.376 -34.122  15.018  1.00  0.98           C  
ATOM    899  OE1 GLN A  63      10.793 -33.100  15.395  1.00  0.98           O  
ATOM    900  NE2 GLN A  63      12.671 -34.322  15.228  1.00  0.98           N  
ATOM    901  H   GLN A  63       8.877 -35.026  11.927  1.00  0.98           H  
ATOM    902  HA  GLN A  63       8.912 -37.176  13.773  1.00  0.98           H  
ATOM    903 1HB  GLN A  63       8.825 -34.177  14.132  1.00  0.98           H  
ATOM    904 2HB  GLN A  63       8.920 -35.287  15.499  1.00  0.98           H  
ATOM    905 1HG  GLN A  63      11.006 -36.171  14.697  1.00  0.98           H  
ATOM    906 2HG  GLN A  63      10.934 -35.193  13.232  1.00  0.98           H  
ATOM    907 1HE2 GLN A  63      13.215 -33.633  15.701  1.00  0.98           H  
ATOM    908 2HE2 GLN A  63      13.104 -35.162  14.900  1.00  0.98           H  
ATOM    909  N   ALA A  64       5.982 -35.891  13.422  1.00  1.01           N  
ATOM    910  CA  ALA A  64       4.586 -35.945  13.834  1.00  1.01           C  
ATOM    911  C   ALA A  64       4.159 -37.378  14.109  1.00  1.01           C  
ATOM    912  O   ALA A  64       3.239 -37.614  14.884  1.00  1.01           O  
ATOM    913  CB  ALA A  64       3.694 -35.354  12.752  1.00  1.01           C  
ATOM    914  H   ALA A  64       6.176 -35.454  12.521  1.00  1.01           H  
ATOM    915  HA  ALA A  64       4.483 -35.365  14.752  1.00  1.01           H  
ATOM    916 1HB  ALA A  64       2.657 -35.381  13.082  1.00  1.01           H  
ATOM    917 2HB  ALA A  64       3.991 -34.330  12.549  1.00  1.01           H  
ATOM    918 3HB  ALA A  64       3.799 -35.943  11.844  1.00  1.01           H  
ATOM    919  N   VAL A  65       4.789 -38.333  13.430  1.00  1.01           N  
ATOM    920  CA  VAL A  65       4.469 -39.742  13.585  1.00  1.01           C  
ATOM    921  C   VAL A  65       4.829 -40.271  14.971  1.00  1.01           C  
ATOM    922  O   VAL A  65       4.164 -41.171  15.487  1.00  1.01           O  
ATOM    923  CB  VAL A  65       5.182 -40.592  12.528  1.00  1.01           C  
ATOM    924  CG1 VAL A  65       4.946 -42.084  12.823  1.00  1.01           C  
ATOM    925  CG2 VAL A  65       4.662 -40.223  11.148  1.00  1.01           C  
ATOM    926  H   VAL A  65       5.558 -38.077  12.803  1.00  1.01           H  
ATOM    927  HA  VAL A  65       3.399 -39.859  13.445  1.00  1.01           H  
ATOM    928  HB  VAL A  65       6.257 -40.401  12.577  1.00  1.01           H  
ATOM    929 1HG1 VAL A  65       5.460 -42.688  12.079  1.00  1.01           H  
ATOM    930 2HG1 VAL A  65       5.334 -42.316  13.810  1.00  1.01           H  
ATOM    931 3HG1 VAL A  65       3.870 -42.301  12.791  1.00  1.01           H  
ATOM    932 1HG2 VAL A  65       5.174 -40.820  10.393  1.00  1.01           H  
ATOM    933 2HG2 VAL A  65       3.597 -40.417  11.093  1.00  1.01           H  
ATOM    934 3HG2 VAL A  65       4.853 -39.162  10.964  1.00  1.01           H  
ATOM    935  N   THR A  66       5.951 -39.792  15.522  1.00  0.99           N  
ATOM    936  CA  THR A  66       6.453 -40.309  16.786  1.00  0.99           C  
ATOM    937  C   THR A  66       6.265 -39.350  17.962  1.00  0.99           C  
ATOM    938  O   THR A  66       6.277 -39.778  19.118  1.00  0.99           O  
ATOM    939  CB  THR A  66       7.949 -40.643  16.642  1.00  0.99           C  
ATOM    940  OG1 THR A  66       8.694 -39.453  16.352  1.00  0.99           O  
ATOM    941  CG2 THR A  66       8.129 -41.633  15.491  1.00  0.99           C  
ATOM    942  H   THR A  66       6.430 -39.013  15.082  1.00  0.99           H  
ATOM    943  HA  THR A  66       5.917 -41.227  17.018  1.00  0.99           H  
ATOM    944  HB  THR A  66       8.319 -41.085  17.566  1.00  0.99           H  
ATOM    945  HG1 THR A  66       8.189 -38.896  15.747  1.00  0.99           H  
ATOM    946 1HG2 THR A  66       9.185 -41.877  15.382  1.00  0.99           H  
ATOM    947 2HG2 THR A  66       7.564 -42.543  15.700  1.00  0.99           H  
ATOM    948 3HG2 THR A  66       7.765 -41.186  14.567  1.00  0.99           H  
ATOM    949  N   ASN A  67       6.059 -38.067  17.676  1.00  0.95           N  
ATOM    950  CA  ASN A  67       5.896 -37.069  18.722  1.00  0.95           C  
ATOM    951  C   ASN A  67       4.824 -36.036  18.358  1.00  0.95           C  
ATOM    952  O   ASN A  67       5.078 -34.825  18.392  1.00  0.95           O  
ATOM    953  CB  ASN A  67       7.233 -36.389  18.959  1.00  0.95           C  
ATOM    954  CG  ASN A  67       7.296 -35.547  20.193  1.00  0.95           C  
ATOM    955  OD1 ASN A  67       6.320 -35.446  20.959  1.00  0.95           O  
ATOM    956  ND2 ASN A  67       8.455 -34.953  20.401  1.00  0.95           N  
ATOM    957  H   ASN A  67       6.068 -37.761  16.709  1.00  0.95           H  
ATOM    958  HA  ASN A  67       5.595 -37.565  19.644  1.00  0.95           H  
ATOM    959 1HB  ASN A  67       8.011 -37.152  19.021  1.00  0.95           H  
ATOM    960 2HB  ASN A  67       7.468 -35.761  18.094  1.00  0.95           H  
ATOM    961 1HD2 ASN A  67       8.622 -34.384  21.210  1.00  0.95           H  
ATOM    962 2HD2 ASN A  67       9.199 -35.083  19.746  1.00  0.95           H  
ATOM    963  N   PRO A  68       3.578 -36.460  18.075  1.00  0.90           N  
ATOM    964  CA  PRO A  68       2.496 -35.582  17.677  1.00  0.90           C  
ATOM    965  C   PRO A  68       2.116 -34.621  18.797  1.00  0.90           C  
ATOM    966  O   PRO A  68       1.637 -33.520  18.548  1.00  0.90           O  
ATOM    967  CB  PRO A  68       1.361 -36.568  17.386  1.00  0.90           C  
ATOM    968  CG  PRO A  68       1.691 -37.806  18.212  1.00  0.90           C  
ATOM    969  CD  PRO A  68       3.193 -37.888  18.200  1.00  0.90           C  
ATOM    970  HA  PRO A  68       2.785 -35.044  16.765  1.00  0.90           H  
ATOM    971 1HB  PRO A  68       0.408 -36.127  17.656  1.00  0.90           H  
ATOM    972 2HB  PRO A  68       1.318 -36.779  16.306  1.00  0.90           H  
ATOM    973 1HG  PRO A  68       1.273 -37.703  19.225  1.00  0.90           H  
ATOM    974 2HG  PRO A  68       1.221 -38.694  17.761  1.00  0.90           H  
ATOM    975 1HD  PRO A  68       3.550 -38.340  19.131  1.00  0.90           H  
ATOM    976 2HD  PRO A  68       3.493 -38.458  17.308  1.00  0.90           H  
ATOM    977  N   ASN A  69       2.430 -35.000  20.034  1.00  0.85           N  
ATOM    978  CA  ASN A  69       2.089 -34.218  21.213  1.00  0.85           C  
ATOM    979  C   ASN A  69       2.815 -32.883  21.267  1.00  0.85           C  
ATOM    980  O   ASN A  69       2.358 -31.948  21.926  1.00  0.85           O  
ATOM    981  CB  ASN A  69       2.437 -35.006  22.455  1.00  0.85           C  
ATOM    982  CG  ASN A  69       1.551 -36.201  22.667  1.00  0.85           C  
ATOM    983  OD1 ASN A  69       0.443 -36.305  22.132  1.00  0.85           O  
ATOM    984  ND2 ASN A  69       2.034 -37.128  23.455  1.00  0.85           N  
ATOM    985  H   ASN A  69       2.865 -35.896  20.180  1.00  0.85           H  
ATOM    986  HA  ASN A  69       1.016 -34.014  21.195  1.00  0.85           H  
ATOM    987 1HB  ASN A  69       3.475 -35.343  22.384  1.00  0.85           H  
ATOM    988 2HB  ASN A  69       2.368 -34.354  23.326  1.00  0.85           H  
ATOM    989 1HD2 ASN A  69       1.502 -37.953  23.644  1.00  0.85           H  
ATOM    990 2HD2 ASN A  69       2.937 -37.009  23.870  1.00  0.85           H  
ATOM    991  N   ASN A  70       3.992 -32.824  20.639  1.00  0.82           N  
ATOM    992  CA  ASN A  70       4.823 -31.631  20.658  1.00  0.82           C  
ATOM    993  C   ASN A  70       5.004 -31.082  19.255  1.00  0.82           C  
ATOM    994  O   ASN A  70       5.944 -30.321  18.985  1.00  0.82           O  
ATOM    995  CB  ASN A  70       6.148 -31.935  21.314  1.00  0.82           C  
ATOM    996  CG  ASN A  70       5.980 -32.250  22.811  1.00  0.82           C  
ATOM    997  OD1 ASN A  70       5.772 -31.358  23.646  1.00  0.82           O  
ATOM    998  ND2 ASN A  70       6.057 -33.513  23.151  1.00  0.82           N  
ATOM    999  H   ASN A  70       4.313 -33.621  20.085  1.00  0.82           H  
ATOM   1000  HA  ASN A  70       4.316 -30.859  21.240  1.00  0.82           H  
ATOM   1001 1HB  ASN A  70       6.615 -32.773  20.816  1.00  0.82           H  
ATOM   1002 2HB  ASN A  70       6.819 -31.081  21.207  1.00  0.82           H  
ATOM   1003 1HD2 ASN A  70       5.954 -33.783  24.109  1.00  0.82           H  
ATOM   1004 2HD2 ASN A  70       6.222 -34.214  22.439  1.00  0.82           H  
ATOM   1005  N   THR A  71       4.097 -31.478  18.357  1.00  0.81           N  
ATOM   1006  CA  THR A  71       4.136 -31.022  16.981  1.00  0.81           C  
ATOM   1007  C   THR A  71       2.914 -30.148  16.733  1.00  0.81           C  
ATOM   1008  O   THR A  71       1.788 -30.542  17.029  1.00  0.81           O  
ATOM   1009  CB  THR A  71       4.172 -32.209  15.998  1.00  0.81           C  
ATOM   1010  OG1 THR A  71       5.347 -33.022  16.239  1.00  0.81           O  
ATOM   1011  CG2 THR A  71       4.224 -31.686  14.594  1.00  0.81           C  
ATOM   1012  H   THR A  71       3.339 -32.108  18.625  1.00  0.81           H  
ATOM   1013  HA  THR A  71       5.021 -30.416  16.823  1.00  0.81           H  
ATOM   1014  HB  THR A  71       3.284 -32.819  16.124  1.00  0.81           H  
ATOM   1015  HG1 THR A  71       5.217 -33.584  17.039  1.00  0.81           H  
ATOM   1016 1HG2 THR A  71       4.258 -32.507  13.899  1.00  0.81           H  
ATOM   1017 2HG2 THR A  71       3.339 -31.083  14.401  1.00  0.81           H  
ATOM   1018 3HG2 THR A  71       5.115 -31.077  14.473  1.00  0.81           H  
ATOM   1019  N   PHE A  72       3.137 -28.963  16.188  1.00  0.82           N  
ATOM   1020  CA  PHE A  72       2.068 -28.023  15.965  1.00  0.82           C  
ATOM   1021  C   PHE A  72       1.823 -27.846  14.498  1.00  0.82           C  
ATOM   1022  O   PHE A  72       2.750 -27.774  13.696  1.00  0.82           O  
ATOM   1023  CB  PHE A  72       2.437 -26.703  16.623  1.00  0.82           C  
ATOM   1024  CG  PHE A  72       2.593 -26.963  18.029  1.00  0.82           C  
ATOM   1025  CD1 PHE A  72       3.797 -27.407  18.527  1.00  0.82           C  
ATOM   1026  CD2 PHE A  72       1.552 -26.875  18.849  1.00  0.82           C  
ATOM   1027  CE1 PHE A  72       3.903 -27.749  19.839  1.00  0.82           C  
ATOM   1028  CE2 PHE A  72       1.678 -27.224  20.149  1.00  0.82           C  
ATOM   1029  CZ  PHE A  72       2.825 -27.656  20.640  1.00  0.82           C  
ATOM   1030  H   PHE A  72       4.080 -28.698  15.955  1.00  0.82           H  
ATOM   1031  HA  PHE A  72       1.162 -28.404  16.422  1.00  0.82           H  
ATOM   1032 1HB  PHE A  72       3.376 -26.317  16.221  1.00  0.82           H  
ATOM   1033 2HB  PHE A  72       1.652 -25.961  16.477  1.00  0.82           H  
ATOM   1034  HD1 PHE A  72       4.657 -27.506  17.861  1.00  0.82           H  
ATOM   1035  HD2 PHE A  72       0.599 -26.546  18.453  1.00  0.82           H  
ATOM   1036  HE1 PHE A  72       4.835 -28.117  20.233  1.00  0.82           H  
ATOM   1037  HE2 PHE A  72       0.842 -27.184  20.796  1.00  0.82           H  
ATOM   1038  HZ  PHE A  72       2.872 -27.945  21.681  1.00  0.82           H  
ATOM   1039  N   TYR A  73       0.564 -27.733  14.158  1.00  0.84           N  
ATOM   1040  CA  TYR A  73       0.133 -27.546  12.794  1.00  0.84           C  
ATOM   1041  C   TYR A  73      -1.164 -26.773  12.828  1.00  0.84           C  
ATOM   1042  O   TYR A  73      -1.765 -26.614  13.889  1.00  0.84           O  
ATOM   1043  CB  TYR A  73      -0.025 -28.897  12.106  1.00  0.84           C  
ATOM   1044  CG  TYR A  73      -1.073 -29.735  12.743  1.00  0.84           C  
ATOM   1045  CD1 TYR A  73      -2.373 -29.692  12.280  1.00  0.84           C  
ATOM   1046  CD2 TYR A  73      -0.736 -30.552  13.807  1.00  0.84           C  
ATOM   1047  CE1 TYR A  73      -3.342 -30.460  12.876  1.00  0.84           C  
ATOM   1048  CE2 TYR A  73      -1.700 -31.323  14.402  1.00  0.84           C  
ATOM   1049  CZ  TYR A  73      -3.007 -31.278  13.936  1.00  0.84           C  
ATOM   1050  OH  TYR A  73      -3.976 -32.045  14.510  1.00  0.84           O  
ATOM   1051  H   TYR A  73      -0.136 -27.792  14.884  1.00  0.84           H  
ATOM   1052  HA  TYR A  73       0.875 -26.950  12.259  1.00  0.84           H  
ATOM   1053 1HB  TYR A  73      -0.280 -28.757  11.054  1.00  0.84           H  
ATOM   1054 2HB  TYR A  73       0.914 -29.441  12.156  1.00  0.84           H  
ATOM   1055  HD1 TYR A  73      -2.631 -29.050  11.439  1.00  0.84           H  
ATOM   1056  HD2 TYR A  73       0.293 -30.587  14.172  1.00  0.84           H  
ATOM   1057  HE1 TYR A  73      -4.366 -30.425  12.505  1.00  0.84           H  
ATOM   1058  HE2 TYR A  73      -1.427 -31.964  15.232  1.00  0.84           H  
ATOM   1059  HH  TYR A  73      -4.806 -31.916  14.040  1.00  0.84           H  
ATOM   1060  N   ALA A  74      -1.580 -26.252  11.678  1.00  0.86           N  
ATOM   1061  CA  ALA A  74      -2.801 -25.451  11.560  1.00  0.86           C  
ATOM   1062  C   ALA A  74      -2.730 -24.197  12.443  1.00  0.86           C  
ATOM   1063  O   ALA A  74      -3.746 -23.541  12.704  1.00  0.86           O  
ATOM   1064  CB  ALA A  74      -4.023 -26.284  11.939  1.00  0.86           C  
ATOM   1065  H   ALA A  74      -1.033 -26.421  10.845  1.00  0.86           H  
ATOM   1066  HA  ALA A  74      -2.894 -25.130  10.521  1.00  0.86           H  
ATOM   1067 1HB  ALA A  74      -4.914 -25.679  11.819  1.00  0.86           H  
ATOM   1068 2HB  ALA A  74      -4.086 -27.155  11.286  1.00  0.86           H  
ATOM   1069 3HB  ALA A  74      -3.969 -26.616  12.972  1.00  0.86           H  
ATOM   1070  N   THR A  75      -1.502 -23.785  12.760  1.00  0.88           N  
ATOM   1071  CA  THR A  75      -1.215 -22.626  13.587  1.00  0.88           C  
ATOM   1072  C   THR A  75      -1.844 -21.397  12.980  1.00  0.88           C  
ATOM   1073  O   THR A  75      -2.389 -20.552  13.684  1.00  0.88           O  
ATOM   1074  CB  THR A  75       0.300 -22.421  13.717  1.00  0.88           C  
ATOM   1075  OG1 THR A  75       0.895 -23.564  14.343  1.00  0.88           O  
ATOM   1076  CG2 THR A  75       0.577 -21.198  14.527  1.00  0.88           C  
ATOM   1077  H   THR A  75      -0.727 -24.356  12.456  1.00  0.88           H  
ATOM   1078  HA  THR A  75      -1.642 -22.784  14.578  1.00  0.88           H  
ATOM   1079  HB  THR A  75       0.732 -22.296  12.726  1.00  0.88           H  
ATOM   1080  HG1 THR A  75       1.843 -23.428  14.407  1.00  0.88           H  
ATOM   1081 1HG2 THR A  75       1.641 -21.048  14.607  1.00  0.88           H  
ATOM   1082 2HG2 THR A  75       0.128 -20.324  14.052  1.00  0.88           H  
ATOM   1083 3HG2 THR A  75       0.154 -21.337  15.505  1.00  0.88           H  
ATOM   1084  N   LYS A  76      -1.754 -21.323  11.662  1.00  0.88           N  
ATOM   1085  CA  LYS A  76      -2.263 -20.235  10.858  1.00  0.88           C  
ATOM   1086  C   LYS A  76      -3.764 -20.029  11.036  1.00  0.88           C  
ATOM   1087  O   LYS A  76      -4.248 -18.910  10.908  1.00  0.88           O  
ATOM   1088  CB  LYS A  76      -1.939 -20.497   9.401  1.00  0.88           C  
ATOM   1089  CG  LYS A  76      -2.311 -19.385   8.476  1.00  0.88           C  
ATOM   1090  CD  LYS A  76      -1.507 -18.136   8.758  1.00  0.88           C  
ATOM   1091  CE  LYS A  76      -1.682 -17.147   7.654  1.00  0.88           C  
ATOM   1092  NZ  LYS A  76      -0.967 -15.891   7.922  1.00  0.88           N  
ATOM   1093  H   LYS A  76      -1.289 -22.083  11.189  1.00  0.88           H  
ATOM   1094  HA  LYS A  76      -1.759 -19.319  11.164  1.00  0.88           H  
ATOM   1095 1HB  LYS A  76      -0.870 -20.684   9.286  1.00  0.88           H  
ATOM   1096 2HB  LYS A  76      -2.463 -21.393   9.065  1.00  0.88           H  
ATOM   1097 1HG  LYS A  76      -2.117 -19.693   7.465  1.00  0.88           H  
ATOM   1098 2HG  LYS A  76      -3.369 -19.169   8.573  1.00  0.88           H  
ATOM   1099 1HD  LYS A  76      -1.836 -17.686   9.698  1.00  0.88           H  
ATOM   1100 2HD  LYS A  76      -0.449 -18.388   8.843  1.00  0.88           H  
ATOM   1101 1HE  LYS A  76      -1.287 -17.591   6.745  1.00  0.88           H  
ATOM   1102 2HE  LYS A  76      -2.725 -16.942   7.500  1.00  0.88           H  
ATOM   1103 1HZ  LYS A  76      -1.084 -15.278   7.137  1.00  0.88           H  
ATOM   1104 2HZ  LYS A  76      -1.305 -15.401   8.748  1.00  0.88           H  
ATOM   1105 3HZ  LYS A  76       0.006 -16.095   8.041  1.00  0.88           H  
ATOM   1106  N   ARG A  77      -4.520 -21.101  11.291  1.00  0.86           N  
ATOM   1107  CA  ARG A  77      -5.950 -20.933  11.475  1.00  0.86           C  
ATOM   1108  C   ARG A  77      -6.164 -20.401  12.891  1.00  0.86           C  
ATOM   1109  O   ARG A  77      -6.911 -19.448  13.121  1.00  0.86           O  
ATOM   1110  CB  ARG A  77      -6.669 -22.282  11.294  1.00  0.86           C  
ATOM   1111  CG  ARG A  77      -6.670 -22.856   9.852  1.00  0.86           C  
ATOM   1112  CD  ARG A  77      -7.279 -24.277   9.722  1.00  0.86           C  
ATOM   1113  NE  ARG A  77      -8.736 -24.412  10.044  1.00  0.86           N  
ATOM   1114  CZ  ARG A  77      -9.211 -25.020  11.179  1.00  0.86           C  
ATOM   1115  NH1 ARG A  77      -8.338 -25.483  12.061  1.00  0.86           N  
ATOM   1116  NH2 ARG A  77     -10.528 -25.176  11.419  1.00  0.86           N  
ATOM   1117  H   ARG A  77      -4.108 -22.018  11.434  1.00  0.86           H  
ATOM   1118  HA  ARG A  77      -6.330 -20.210  10.754  1.00  0.86           H  
ATOM   1119 1HB  ARG A  77      -6.217 -23.025  11.950  1.00  0.86           H  
ATOM   1120 2HB  ARG A  77      -7.689 -22.177  11.586  1.00  0.86           H  
ATOM   1121 1HG  ARG A  77      -7.240 -22.190   9.205  1.00  0.86           H  
ATOM   1122 2HG  ARG A  77      -5.639 -22.903   9.496  1.00  0.86           H  
ATOM   1123 1HD  ARG A  77      -7.141 -24.612   8.693  1.00  0.86           H  
ATOM   1124 2HD  ARG A  77      -6.733 -24.948  10.380  1.00  0.86           H  
ATOM   1125  HE  ARG A  77      -9.415 -24.080   9.354  1.00  0.86           H  
ATOM   1126 1HH1 ARG A  77      -7.353 -25.381  11.892  1.00  0.86           H  
ATOM   1127 2HH1 ARG A  77      -8.635 -25.975  12.925  1.00  0.86           H  
ATOM   1128 1HH2 ARG A  77     -11.275 -24.871  10.760  1.00  0.86           H  
ATOM   1129 2HH2 ARG A  77     -10.828 -25.630  12.274  1.00  0.86           H  
ATOM   1130  N   LEU A  78      -5.359 -20.913  13.824  1.00  0.84           N  
ATOM   1131  CA  LEU A  78      -5.471 -20.542  15.232  1.00  0.84           C  
ATOM   1132  C   LEU A  78      -4.786 -19.222  15.570  1.00  0.84           C  
ATOM   1133  O   LEU A  78      -5.022 -18.660  16.640  1.00  0.84           O  
ATOM   1134  CB  LEU A  78      -4.854 -21.636  16.125  1.00  0.84           C  
ATOM   1135  CG  LEU A  78      -5.762 -22.833  16.453  1.00  0.84           C  
ATOM   1136  CD1 LEU A  78      -6.113 -23.553  15.153  1.00  0.84           C  
ATOM   1137  CD2 LEU A  78      -5.050 -23.777  17.430  1.00  0.84           C  
ATOM   1138  H   LEU A  78      -4.706 -21.654  13.554  1.00  0.84           H  
ATOM   1139  HA  LEU A  78      -6.523 -20.446  15.472  1.00  0.84           H  
ATOM   1140 1HB  LEU A  78      -3.964 -22.022  15.622  1.00  0.84           H  
ATOM   1141 2HB  LEU A  78      -4.545 -21.182  17.066  1.00  0.84           H  
ATOM   1142  HG  LEU A  78      -6.683 -22.479  16.905  1.00  0.84           H  
ATOM   1143 1HD1 LEU A  78      -6.766 -24.395  15.367  1.00  0.84           H  
ATOM   1144 2HD1 LEU A  78      -6.612 -22.874  14.482  1.00  0.84           H  
ATOM   1145 3HD1 LEU A  78      -5.203 -23.917  14.685  1.00  0.84           H  
ATOM   1146 1HD2 LEU A  78      -5.707 -24.624  17.644  1.00  0.84           H  
ATOM   1147 2HD2 LEU A  78      -4.125 -24.142  16.976  1.00  0.84           H  
ATOM   1148 3HD2 LEU A  78      -4.817 -23.250  18.356  1.00  0.84           H  
ATOM   1149  N   ILE A  79      -3.994 -18.692  14.641  1.00  0.80           N  
ATOM   1150  CA  ILE A  79      -3.125 -17.536  14.864  1.00  0.80           C  
ATOM   1151  C   ILE A  79      -3.791 -16.335  15.558  1.00  0.80           C  
ATOM   1152  O   ILE A  79      -3.101 -15.565  16.226  1.00  0.80           O  
ATOM   1153  CB  ILE A  79      -2.469 -17.088  13.536  1.00  0.80           C  
ATOM   1154  CG1 ILE A  79      -1.259 -16.217  13.863  1.00  0.80           C  
ATOM   1155  CG2 ILE A  79      -3.453 -16.311  12.631  1.00  0.80           C  
ATOM   1156  CD1 ILE A  79      -0.328 -15.926  12.698  1.00  0.80           C  
ATOM   1157  H   ILE A  79      -3.876 -19.209  13.776  1.00  0.80           H  
ATOM   1158  HA  ILE A  79      -2.311 -17.862  15.476  1.00  0.80           H  
ATOM   1159  HB  ILE A  79      -2.119 -17.967  13.014  1.00  0.80           H  
ATOM   1160 1HG1 ILE A  79      -1.612 -15.316  14.237  1.00  0.80           H  
ATOM   1161 2HG1 ILE A  79      -0.685 -16.714  14.645  1.00  0.80           H  
ATOM   1162 1HG2 ILE A  79      -2.951 -16.029  11.708  1.00  0.80           H  
ATOM   1163 2HG2 ILE A  79      -4.305 -16.942  12.397  1.00  0.80           H  
ATOM   1164 3HG2 ILE A  79      -3.792 -15.416  13.138  1.00  0.80           H  
ATOM   1165 1HD1 ILE A  79       0.495 -15.294  13.041  1.00  0.80           H  
ATOM   1166 2HD1 ILE A  79       0.069 -16.864  12.305  1.00  0.80           H  
ATOM   1167 3HD1 ILE A  79      -0.881 -15.407  11.916  1.00  0.80           H  
ATOM   1168  N   GLY A  80      -5.107 -16.161  15.394  1.00  0.78           N  
ATOM   1169  CA  GLY A  80      -5.835 -15.044  16.006  1.00  0.78           C  
ATOM   1170  C   GLY A  80      -7.105 -15.465  16.777  1.00  0.78           C  
ATOM   1171  O   GLY A  80      -7.982 -14.627  17.016  1.00  0.78           O  
ATOM   1172  H   GLY A  80      -5.607 -16.842  14.840  1.00  0.78           H  
ATOM   1173 1HA  GLY A  80      -5.166 -14.519  16.689  1.00  0.78           H  
ATOM   1174 2HA  GLY A  80      -6.103 -14.327  15.233  1.00  0.78           H  
ATOM   1175  N   TRP A  81      -7.240 -16.745  17.123  1.00  0.77           N  
ATOM   1176  CA  TRP A  81      -8.469 -17.237  17.777  1.00  0.77           C  
ATOM   1177  C   TRP A  81      -8.464 -17.201  19.301  1.00  0.77           C  
ATOM   1178  O   TRP A  81      -7.401 -17.292  19.934  1.00  0.77           O  
ATOM   1179  CB  TRP A  81      -8.769 -18.659  17.324  1.00  0.77           C  
ATOM   1180  CG  TRP A  81      -9.256 -18.762  15.909  1.00  0.77           C  
ATOM   1181  CD1 TRP A  81      -9.656 -17.734  15.118  1.00  0.77           C  
ATOM   1182  CD2 TRP A  81      -9.401 -19.960  15.101  1.00  0.77           C  
ATOM   1183  NE1 TRP A  81     -10.048 -18.205  13.893  1.00  0.77           N  
ATOM   1184  CE2 TRP A  81      -9.894 -19.556  13.864  1.00  0.77           C  
ATOM   1185  CE3 TRP A  81      -9.157 -21.319  15.326  1.00  0.77           C  
ATOM   1186  CZ2 TRP A  81     -10.146 -20.454  12.856  1.00  0.77           C  
ATOM   1187  CZ3 TRP A  81      -9.403 -22.214  14.315  1.00  0.77           C  
ATOM   1188  CH2 TRP A  81      -9.886 -21.791  13.112  1.00  0.77           C  
ATOM   1189  H   TRP A  81      -6.475 -17.396  16.936  1.00  0.77           H  
ATOM   1190  HA  TRP A  81      -9.298 -16.613  17.441  1.00  0.77           H  
ATOM   1191 1HB  TRP A  81      -7.875 -19.277  17.434  1.00  0.77           H  
ATOM   1192 2HB  TRP A  81      -9.536 -19.063  17.970  1.00  0.77           H  
ATOM   1193  HD1 TRP A  81      -9.678 -16.690  15.418  1.00  0.77           H  
ATOM   1194  HE1 TRP A  81     -10.400 -17.645  13.129  1.00  0.77           H  
ATOM   1195  HE3 TRP A  81      -8.775 -21.657  16.264  1.00  0.77           H  
ATOM   1196  HZ2 TRP A  81     -10.535 -20.143  11.889  1.00  0.77           H  
ATOM   1197  HZ3 TRP A  81      -9.209 -23.273  14.500  1.00  0.77           H  
ATOM   1198  HH2 TRP A  81     -10.081 -22.521  12.337  1.00  0.77           H  
ATOM   1199  N   ARG A  82      -9.667 -17.071  19.894  1.00  0.78           N  
ATOM   1200  CA  ARG A  82      -9.774 -17.094  21.349  1.00  0.78           C  
ATOM   1201  C   ARG A  82      -9.976 -18.516  21.823  1.00  0.78           C  
ATOM   1202  O   ARG A  82     -10.621 -19.323  21.161  1.00  0.78           O  
ATOM   1203  CB  ARG A  82     -10.887 -16.195  21.860  1.00  0.78           C  
ATOM   1204  CG  ARG A  82     -10.678 -14.736  21.616  1.00  0.78           C  
ATOM   1205  CD  ARG A  82     -11.887 -13.940  21.971  1.00  0.78           C  
ATOM   1206  NE  ARG A  82     -11.717 -12.521  21.673  1.00  0.78           N  
ATOM   1207  CZ  ARG A  82     -12.714 -11.607  21.701  1.00  0.78           C  
ATOM   1208  NH1 ARG A  82     -13.937 -11.982  22.007  1.00  0.78           N  
ATOM   1209  NH2 ARG A  82     -12.480 -10.338  21.428  1.00  0.78           N  
ATOM   1210  H   ARG A  82     -10.537 -17.007  19.345  1.00  0.78           H  
ATOM   1211  HA  ARG A  82      -8.852 -16.721  21.762  1.00  0.78           H  
ATOM   1212 1HB  ARG A  82     -11.823 -16.469  21.421  1.00  0.78           H  
ATOM   1213 2HB  ARG A  82     -10.982 -16.329  22.938  1.00  0.78           H  
ATOM   1214 1HG  ARG A  82      -9.842 -14.391  22.230  1.00  0.78           H  
ATOM   1215 2HG  ARG A  82     -10.451 -14.582  20.577  1.00  0.78           H  
ATOM   1216 1HD  ARG A  82     -12.742 -14.312  21.398  1.00  0.78           H  
ATOM   1217 2HD  ARG A  82     -12.089 -14.043  23.034  1.00  0.78           H  
ATOM   1218  HE  ARG A  82     -10.773 -12.206  21.452  1.00  0.78           H  
ATOM   1219 1HH1 ARG A  82     -14.133 -12.953  22.213  1.00  0.78           H  
ATOM   1220 2HH1 ARG A  82     -14.677 -11.297  22.032  1.00  0.78           H  
ATOM   1221 1HH2 ARG A  82     -11.552 -10.023  21.178  1.00  0.78           H  
ATOM   1222 2HH2 ARG A  82     -13.236  -9.680  21.464  1.00  0.78           H  
ATOM   1223  N   TYR A  83      -9.470 -18.825  22.994  1.00  0.81           N  
ATOM   1224  CA  TYR A  83      -9.555 -20.186  23.506  1.00  0.81           C  
ATOM   1225  C   TYR A  83     -10.961 -20.755  23.550  1.00  0.81           C  
ATOM   1226  O   TYR A  83     -11.180 -21.919  23.209  1.00  0.81           O  
ATOM   1227  CB  TYR A  83      -8.952 -20.296  24.873  1.00  0.81           C  
ATOM   1228  CG  TYR A  83      -8.987 -21.705  25.345  1.00  0.81           C  
ATOM   1229  CD1 TYR A  83      -8.054 -22.590  24.877  1.00  0.81           C  
ATOM   1230  CD2 TYR A  83      -9.939 -22.121  26.238  1.00  0.81           C  
ATOM   1231  CE1 TYR A  83      -8.072 -23.891  25.303  1.00  0.81           C  
ATOM   1232  CE2 TYR A  83      -9.954 -23.426  26.675  1.00  0.81           C  
ATOM   1233  CZ  TYR A  83      -9.015 -24.311  26.204  1.00  0.81           C  
ATOM   1234  OH  TYR A  83      -9.008 -25.622  26.630  1.00  0.81           O  
ATOM   1235  H   TYR A  83      -9.003 -18.102  23.547  1.00  0.81           H  
ATOM   1236  HA  TYR A  83      -8.980 -20.824  22.843  1.00  0.81           H  
ATOM   1237 1HB  TYR A  83      -7.920 -19.950  24.859  1.00  0.81           H  
ATOM   1238 2HB  TYR A  83      -9.511 -19.680  25.572  1.00  0.81           H  
ATOM   1239  HD1 TYR A  83      -7.301 -22.255  24.166  1.00  0.81           H  
ATOM   1240  HD2 TYR A  83     -10.674 -21.418  26.603  1.00  0.81           H  
ATOM   1241  HE1 TYR A  83      -7.344 -24.589  24.939  1.00  0.81           H  
ATOM   1242  HE2 TYR A  83     -10.710 -23.751  27.391  1.00  0.81           H  
ATOM   1243  HH  TYR A  83      -8.254 -26.083  26.234  1.00  0.81           H  
ATOM   1244  N   ASP A  84     -11.896 -19.943  24.019  1.00  0.86           N  
ATOM   1245  CA  ASP A  84     -13.278 -20.342  24.216  1.00  0.86           C  
ATOM   1246  C   ASP A  84     -14.116 -20.313  22.932  1.00  0.86           C  
ATOM   1247  O   ASP A  84     -15.290 -20.686  22.955  1.00  0.86           O  
ATOM   1248  CB  ASP A  84     -13.893 -19.450  25.299  1.00  0.86           C  
ATOM   1249  CG  ASP A  84     -13.303 -19.771  26.687  1.00  0.86           C  
ATOM   1250  OD1 ASP A  84     -12.910 -20.892  26.886  1.00  0.86           O  
ATOM   1251  OD2 ASP A  84     -13.193 -18.889  27.508  1.00  0.86           O  
ATOM   1252  H   ASP A  84     -11.627 -19.000  24.253  1.00  0.86           H  
ATOM   1253  HA  ASP A  84     -13.280 -21.367  24.587  1.00  0.86           H  
ATOM   1254 1HB  ASP A  84     -13.704 -18.402  25.060  1.00  0.86           H  
ATOM   1255 2HB  ASP A  84     -14.974 -19.596  25.326  1.00  0.86           H  
ATOM   1256  N   ASP A  85     -13.545 -19.846  21.816  1.00  0.93           N  
ATOM   1257  CA  ASP A  85     -14.302 -19.823  20.575  1.00  0.93           C  
ATOM   1258  C   ASP A  85     -14.712 -21.256  20.235  1.00  0.93           C  
ATOM   1259  O   ASP A  85     -13.858 -22.145  20.263  1.00  0.93           O  
ATOM   1260  CB  ASP A  85     -13.458 -19.255  19.429  1.00  0.93           C  
ATOM   1261  CG  ASP A  85     -13.253 -17.734  19.484  1.00  0.93           C  
ATOM   1262  OD1 ASP A  85     -13.915 -17.068  20.244  1.00  0.93           O  
ATOM   1263  OD2 ASP A  85     -12.435 -17.220  18.714  1.00  0.93           O  
ATOM   1264  H   ASP A  85     -12.564 -19.569  21.802  1.00  0.93           H  
ATOM   1265  HA  ASP A  85     -15.159 -19.178  20.722  1.00  0.93           H  
ATOM   1266 1HB  ASP A  85     -12.474 -19.730  19.453  1.00  0.93           H  
ATOM   1267 2HB  ASP A  85     -13.918 -19.513  18.478  1.00  0.93           H  
ATOM   1268  N   PRO A  86     -15.966 -21.530  19.835  1.00  1.01           N  
ATOM   1269  CA  PRO A  86     -16.440 -22.844  19.430  1.00  1.01           C  
ATOM   1270  C   PRO A  86     -15.528 -23.507  18.405  1.00  1.01           C  
ATOM   1271  O   PRO A  86     -15.326 -24.716  18.436  1.00  1.01           O  
ATOM   1272  CB  PRO A  86     -17.804 -22.520  18.820  1.00  1.01           C  
ATOM   1273  CG  PRO A  86     -18.269 -21.303  19.586  1.00  1.01           C  
ATOM   1274  CD  PRO A  86     -17.012 -20.484  19.820  1.00  1.01           C  
ATOM   1275  HA  PRO A  86     -16.554 -23.475  20.323  1.00  1.01           H  
ATOM   1276 1HB  PRO A  86     -17.701 -22.341  17.738  1.00  1.01           H  
ATOM   1277 2HB  PRO A  86     -18.479 -23.380  18.939  1.00  1.01           H  
ATOM   1278 1HG  PRO A  86     -19.033 -20.758  19.007  1.00  1.01           H  
ATOM   1279 2HG  PRO A  86     -18.749 -21.610  20.528  1.00  1.01           H  
ATOM   1280 1HD  PRO A  86     -16.841 -19.753  19.016  1.00  1.01           H  
ATOM   1281 2HD  PRO A  86     -17.114 -20.017  20.814  1.00  1.01           H  
ATOM   1282  N   GLU A  87     -14.911 -22.706  17.537  1.00  1.09           N  
ATOM   1283  CA  GLU A  87     -14.032 -23.253  16.516  1.00  1.09           C  
ATOM   1284  C   GLU A  87     -12.779 -23.882  17.148  1.00  1.09           C  
ATOM   1285  O   GLU A  87     -12.293 -24.912  16.676  1.00  1.09           O  
ATOM   1286  CB  GLU A  87     -13.670 -22.156  15.521  1.00  1.09           C  
ATOM   1287  CG  GLU A  87     -12.932 -22.616  14.308  1.00  1.09           C  
ATOM   1288  CD  GLU A  87     -13.721 -23.530  13.395  1.00  1.09           C  
ATOM   1289  OE1 GLU A  87     -14.912 -23.624  13.540  1.00  1.09           O  
ATOM   1290  OE2 GLU A  87     -13.115 -24.117  12.526  1.00  1.09           O  
ATOM   1291  H   GLU A  87     -15.083 -21.715  17.553  1.00  1.09           H  
ATOM   1292  HA  GLU A  87     -14.570 -24.036  15.984  1.00  1.09           H  
ATOM   1293 1HB  GLU A  87     -14.578 -21.655  15.190  1.00  1.09           H  
ATOM   1294 2HB  GLU A  87     -13.047 -21.409  16.020  1.00  1.09           H  
ATOM   1295 1HG  GLU A  87     -12.639 -21.738  13.746  1.00  1.09           H  
ATOM   1296 2HG  GLU A  87     -12.041 -23.137  14.637  1.00  1.09           H  
ATOM   1297  N   VAL A  88     -12.259 -23.269  18.218  1.00  1.16           N  
ATOM   1298  CA  VAL A  88     -11.082 -23.785  18.908  1.00  1.16           C  
ATOM   1299  C   VAL A  88     -11.505 -24.983  19.715  1.00  1.16           C  
ATOM   1300  O   VAL A  88     -10.822 -26.002  19.739  1.00  1.16           O  
ATOM   1301  CB  VAL A  88     -10.421 -22.741  19.829  1.00  1.16           C  
ATOM   1302  CG1 VAL A  88      -9.304 -23.397  20.660  1.00  1.16           C  
ATOM   1303  CG2 VAL A  88      -9.835 -21.651  18.993  1.00  1.16           C  
ATOM   1304  H   VAL A  88     -12.727 -22.460  18.612  1.00  1.16           H  
ATOM   1305  HA  VAL A  88     -10.348 -24.097  18.166  1.00  1.16           H  
ATOM   1306  HB  VAL A  88     -11.171 -22.330  20.517  1.00  1.16           H  
ATOM   1307 1HG1 VAL A  88      -8.848 -22.654  21.308  1.00  1.16           H  
ATOM   1308 2HG1 VAL A  88      -9.737 -24.185  21.267  1.00  1.16           H  
ATOM   1309 3HG1 VAL A  88      -8.548 -23.817  19.996  1.00  1.16           H  
ATOM   1310 1HG2 VAL A  88      -9.368 -20.911  19.641  1.00  1.16           H  
ATOM   1311 2HG2 VAL A  88      -9.093 -22.082  18.343  1.00  1.16           H  
ATOM   1312 3HG2 VAL A  88     -10.625 -21.181  18.407  1.00  1.16           H  
ATOM   1313  N   GLN A  89     -12.660 -24.874  20.362  1.00  1.21           N  
ATOM   1314  CA  GLN A  89     -13.135 -25.963  21.196  1.00  1.21           C  
ATOM   1315  C   GLN A  89     -13.322 -27.226  20.354  1.00  1.21           C  
ATOM   1316  O   GLN A  89     -13.039 -28.336  20.811  1.00  1.21           O  
ATOM   1317  CB  GLN A  89     -14.429 -25.536  21.882  1.00  1.21           C  
ATOM   1318  CG  GLN A  89     -14.216 -24.420  22.925  1.00  1.21           C  
ATOM   1319  CD  GLN A  89     -13.436 -24.916  24.121  1.00  1.21           C  
ATOM   1320  OE1 GLN A  89     -13.844 -25.907  24.742  1.00  1.21           O  
ATOM   1321  NE2 GLN A  89     -12.331 -24.278  24.456  1.00  1.21           N  
ATOM   1322  H   GLN A  89     -13.193 -24.005  20.293  1.00  1.21           H  
ATOM   1323  HA  GLN A  89     -12.393 -26.166  21.958  1.00  1.21           H  
ATOM   1324 1HB  GLN A  89     -15.131 -25.181  21.136  1.00  1.21           H  
ATOM   1325 2HB  GLN A  89     -14.879 -26.393  22.378  1.00  1.21           H  
ATOM   1326 1HG  GLN A  89     -13.642 -23.608  22.460  1.00  1.21           H  
ATOM   1327 2HG  GLN A  89     -15.181 -24.041  23.263  1.00  1.21           H  
ATOM   1328 1HE2 GLN A  89     -11.803 -24.605  25.240  1.00  1.21           H  
ATOM   1329 2HE2 GLN A  89     -12.008 -23.457  23.927  1.00  1.21           H  
ATOM   1330  N   LYS A  90     -13.758 -27.062  19.107  1.00  1.25           N  
ATOM   1331  CA  LYS A  90     -13.875 -28.193  18.205  1.00  1.25           C  
ATOM   1332  C   LYS A  90     -12.493 -28.644  17.713  1.00  1.25           C  
ATOM   1333  O   LYS A  90     -12.205 -29.837  17.681  1.00  1.25           O  
ATOM   1334  CB  LYS A  90     -14.789 -27.842  17.034  1.00  1.25           C  
ATOM   1335  CG  LYS A  90     -16.259 -27.696  17.435  1.00  1.25           C  
ATOM   1336  CD  LYS A  90     -17.140 -27.300  16.267  1.00  1.25           C  
ATOM   1337  CE  LYS A  90     -18.582 -27.103  16.725  1.00  1.25           C  
ATOM   1338  NZ  LYS A  90     -19.472 -26.692  15.609  1.00  1.25           N  
ATOM   1339  H   LYS A  90     -14.039 -26.136  18.786  1.00  1.25           H  
ATOM   1340  HA  LYS A  90     -14.320 -29.023  18.751  1.00  1.25           H  
ATOM   1341 1HB  LYS A  90     -14.465 -26.890  16.598  1.00  1.25           H  
ATOM   1342 2HB  LYS A  90     -14.711 -28.604  16.262  1.00  1.25           H  
ATOM   1343 1HG  LYS A  90     -16.613 -28.646  17.833  1.00  1.25           H  
ATOM   1344 2HG  LYS A  90     -16.350 -26.949  18.218  1.00  1.25           H  
ATOM   1345 1HD  LYS A  90     -16.769 -26.362  15.843  1.00  1.25           H  
ATOM   1346 2HD  LYS A  90     -17.106 -28.069  15.498  1.00  1.25           H  
ATOM   1347 1HE  LYS A  90     -18.953 -28.033  17.151  1.00  1.25           H  
ATOM   1348 2HE  LYS A  90     -18.601 -26.329  17.495  1.00  1.25           H  
ATOM   1349 1HZ  LYS A  90     -20.414 -26.567  15.956  1.00  1.25           H  
ATOM   1350 2HZ  LYS A  90     -19.137 -25.822  15.216  1.00  1.25           H  
ATOM   1351 3HZ  LYS A  90     -19.469 -27.408  14.900  1.00  1.25           H  
ATOM   1352  N   ASP A  91     -11.588 -27.696  17.407  1.00  1.29           N  
ATOM   1353  CA  ASP A  91     -10.255 -28.045  16.900  1.00  1.29           C  
ATOM   1354  C   ASP A  91      -9.500 -28.888  17.935  1.00  1.29           C  
ATOM   1355  O   ASP A  91      -8.830 -29.863  17.586  1.00  1.29           O  
ATOM   1356  CB  ASP A  91      -9.463 -26.756  16.603  1.00  1.29           C  
ATOM   1357  CG  ASP A  91      -8.213 -26.901  15.744  1.00  1.29           C  
ATOM   1358  OD1 ASP A  91      -8.331 -27.196  14.560  1.00  1.29           O  
ATOM   1359  OD2 ASP A  91      -7.146 -26.706  16.269  1.00  1.29           O  
ATOM   1360  H   ASP A  91     -11.843 -26.710  17.452  1.00  1.29           H  
ATOM   1361  HA  ASP A  91     -10.366 -28.626  15.985  1.00  1.29           H  
ATOM   1362 1HB  ASP A  91     -10.125 -26.043  16.112  1.00  1.29           H  
ATOM   1363 2HB  ASP A  91      -9.168 -26.303  17.553  1.00  1.29           H  
ATOM   1364  N   ILE A  92      -9.727 -28.599  19.215  1.00  1.30           N  
ATOM   1365  CA  ILE A  92      -9.110 -29.328  20.315  1.00  1.30           C  
ATOM   1366  C   ILE A  92      -9.424 -30.816  20.264  1.00  1.30           C  
ATOM   1367  O   ILE A  92      -8.623 -31.631  20.711  1.00  1.30           O  
ATOM   1368  CB  ILE A  92      -9.491 -28.743  21.691  1.00  1.30           C  
ATOM   1369  CG1 ILE A  92      -8.828 -27.380  21.876  1.00  1.30           C  
ATOM   1370  CG2 ILE A  92      -9.055 -29.692  22.790  1.00  1.30           C  
ATOM   1371  CD1 ILE A  92      -9.324 -26.553  23.042  1.00  1.30           C  
ATOM   1372  H   ILE A  92     -10.305 -27.785  19.430  1.00  1.30           H  
ATOM   1373  HA  ILE A  92      -8.032 -29.218  20.220  1.00  1.30           H  
ATOM   1374  HB  ILE A  92     -10.574 -28.598  21.737  1.00  1.30           H  
ATOM   1375 1HG1 ILE A  92      -7.797 -27.567  22.037  1.00  1.30           H  
ATOM   1376 2HG1 ILE A  92      -8.937 -26.809  20.965  1.00  1.30           H  
ATOM   1377 1HG2 ILE A  92      -9.333 -29.276  23.757  1.00  1.30           H  
ATOM   1378 2HG2 ILE A  92      -9.548 -30.654  22.653  1.00  1.30           H  
ATOM   1379 3HG2 ILE A  92      -7.971 -29.827  22.745  1.00  1.30           H  
ATOM   1380 1HD1 ILE A  92      -8.763 -25.623  23.082  1.00  1.30           H  
ATOM   1381 2HD1 ILE A  92     -10.373 -26.330  22.913  1.00  1.30           H  
ATOM   1382 3HD1 ILE A  92      -9.184 -27.102  23.969  1.00  1.30           H  
ATOM   1383  N   LYS A  93     -10.619 -31.180  19.802  1.00  1.29           N  
ATOM   1384  CA  LYS A  93     -11.030 -32.574  19.750  1.00  1.29           C  
ATOM   1385  C   LYS A  93     -10.258 -33.382  18.696  1.00  1.29           C  
ATOM   1386  O   LYS A  93     -10.245 -34.615  18.749  1.00  1.29           O  
ATOM   1387  CB  LYS A  93     -12.525 -32.661  19.462  1.00  1.29           C  
ATOM   1388  CG  LYS A  93     -13.406 -32.130  20.588  1.00  1.29           C  
ATOM   1389  CD  LYS A  93     -14.884 -32.229  20.236  1.00  1.29           C  
ATOM   1390  CE  LYS A  93     -15.760 -31.699  21.366  1.00  1.29           C  
ATOM   1391  NZ  LYS A  93     -17.213 -31.788  21.035  1.00  1.29           N  
ATOM   1392  H   LYS A  93     -11.242 -30.480  19.403  1.00  1.29           H  
ATOM   1393  HA  LYS A  93     -10.834 -33.022  20.723  1.00  1.29           H  
ATOM   1394 1HB  LYS A  93     -12.753 -32.101  18.558  1.00  1.29           H  
ATOM   1395 2HB  LYS A  93     -12.797 -33.699  19.277  1.00  1.29           H  
ATOM   1396 1HG  LYS A  93     -13.212 -32.688  21.502  1.00  1.29           H  
ATOM   1397 2HG  LYS A  93     -13.158 -31.078  20.763  1.00  1.29           H  
ATOM   1398 1HD  LYS A  93     -15.075 -31.642  19.336  1.00  1.29           H  
ATOM   1399 2HD  LYS A  93     -15.145 -33.267  20.036  1.00  1.29           H  
ATOM   1400 1HE  LYS A  93     -15.566 -32.275  22.269  1.00  1.29           H  
ATOM   1401 2HE  LYS A  93     -15.502 -30.653  21.552  1.00  1.29           H  
ATOM   1402 1HZ  LYS A  93     -17.758 -31.427  21.805  1.00  1.29           H  
ATOM   1403 2HZ  LYS A  93     -17.404 -31.247  20.205  1.00  1.29           H  
ATOM   1404 3HZ  LYS A  93     -17.462 -32.754  20.871  1.00  1.29           H  
ATOM   1405  N   ASN A  94      -9.657 -32.693  17.717  1.00  1.24           N  
ATOM   1406  CA  ASN A  94      -8.924 -33.345  16.635  1.00  1.24           C  
ATOM   1407  C   ASN A  94      -7.411 -33.226  16.836  1.00  1.24           C  
ATOM   1408  O   ASN A  94      -6.639 -34.080  16.393  1.00  1.24           O  
ATOM   1409  CB  ASN A  94      -9.318 -32.717  15.311  1.00  1.24           C  
ATOM   1410  CG  ASN A  94     -10.770 -32.945  14.966  1.00  1.24           C  
ATOM   1411  OD1 ASN A  94     -11.321 -34.030  15.196  1.00  1.24           O  
ATOM   1412  ND2 ASN A  94     -11.402 -31.936  14.413  1.00  1.24           N  
ATOM   1413  H   ASN A  94      -9.675 -31.677  17.733  1.00  1.24           H  
ATOM   1414  HA  ASN A  94      -9.174 -34.406  16.627  1.00  1.24           H  
ATOM   1415 1HB  ASN A  94      -9.132 -31.638  15.361  1.00  1.24           H  
ATOM   1416 2HB  ASN A  94      -8.692 -33.121  14.515  1.00  1.24           H  
ATOM   1417 1HD2 ASN A  94     -12.367 -32.025  14.164  1.00  1.24           H  
ATOM   1418 2HD2 ASN A  94     -10.920 -31.075  14.242  1.00  1.24           H  
ATOM   1419  N   VAL A  95      -7.006 -32.163  17.512  1.00  1.16           N  
ATOM   1420  CA  VAL A  95      -5.612 -31.838  17.763  1.00  1.16           C  
ATOM   1421  C   VAL A  95      -4.896 -32.645  18.868  1.00  1.16           C  
ATOM   1422  O   VAL A  95      -5.404 -32.731  19.981  1.00  1.16           O  
ATOM   1423  CB  VAL A  95      -5.541 -30.349  18.096  1.00  1.16           C  
ATOM   1424  CG1 VAL A  95      -4.288 -30.024  18.531  1.00  1.16           C  
ATOM   1425  CG2 VAL A  95      -5.769 -29.548  16.843  1.00  1.16           C  
ATOM   1426  H   VAL A  95      -7.710 -31.498  17.829  1.00  1.16           H  
ATOM   1427  HA  VAL A  95      -5.120 -31.971  16.812  1.00  1.16           H  
ATOM   1428  HB  VAL A  95      -6.274 -30.103  18.860  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  95      -4.255 -28.975  18.742  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  95      -4.094 -30.574  19.425  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  95      -3.601 -30.275  17.765  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  95      -5.700 -28.487  17.079  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  95      -5.004 -29.804  16.109  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  95      -6.742 -29.757  16.422  1.00  1.16           H  
ATOM   1435  N   PRO A  96      -3.722 -33.276  18.586  1.00  1.05           N  
ATOM   1436  CA  PRO A  96      -2.900 -34.029  19.526  1.00  1.05           C  
ATOM   1437  C   PRO A  96      -2.110 -33.158  20.494  1.00  1.05           C  
ATOM   1438  O   PRO A  96      -1.627 -33.640  21.516  1.00  1.05           O  
ATOM   1439  CB  PRO A  96      -1.953 -34.788  18.612  1.00  1.05           C  
ATOM   1440  CG  PRO A  96      -1.807 -33.904  17.408  1.00  1.05           C  
ATOM   1441  CD  PRO A  96      -3.165 -33.253  17.228  1.00  1.05           C  
ATOM   1442  HA  PRO A  96      -3.547 -34.727  20.082  1.00  1.05           H  
ATOM   1443 1HB  PRO A  96      -1.000 -34.949  19.141  1.00  1.05           H  
ATOM   1444 2HB  PRO A  96      -2.363 -35.777  18.377  1.00  1.05           H  
ATOM   1445 1HG  PRO A  96      -0.997 -33.170  17.581  1.00  1.05           H  
ATOM   1446 2HG  PRO A  96      -1.506 -34.501  16.536  1.00  1.05           H  
ATOM   1447 1HD  PRO A  96      -2.986 -32.237  16.897  1.00  1.05           H  
ATOM   1448 2HD  PRO A  96      -3.799 -33.832  16.532  1.00  1.05           H  
ATOM   1449  N   PHE A  97      -1.979 -31.872  20.181  1.00  0.95           N  
ATOM   1450  CA  PHE A  97      -1.220 -30.993  21.050  1.00  0.95           C  
ATOM   1451  C   PHE A  97      -2.141 -30.319  22.039  1.00  0.95           C  
ATOM   1452  O   PHE A  97      -3.345 -30.198  21.818  1.00  0.95           O  
ATOM   1453  CB  PHE A  97      -0.394 -29.950  20.278  1.00  0.95           C  
ATOM   1454  CG  PHE A  97      -1.091 -29.039  19.255  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97      -1.686 -27.827  19.624  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97      -1.069 -29.366  17.897  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97      -2.249 -26.989  18.653  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97      -1.634 -28.521  16.943  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97      -2.220 -27.341  17.321  1.00  0.95           C  
ATOM   1460  H   PHE A  97      -2.380 -31.508  19.334  1.00  0.95           H  
ATOM   1461  HA  PHE A  97      -0.507 -31.597  21.614  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97       0.077 -29.320  21.014  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97       0.417 -30.469  19.752  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97      -1.701 -27.538  20.680  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97      -0.593 -30.299  17.585  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97      -2.712 -26.050  18.940  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97      -1.615 -28.789  15.892  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97      -2.660 -26.682  16.563  1.00  0.95           H  
ATOM   1469  N   LYS A  98      -1.573 -29.865  23.138  1.00  0.86           N  
ATOM   1470  CA  LYS A  98      -2.359 -29.212  24.161  1.00  0.86           C  
ATOM   1471  C   LYS A  98      -2.567 -27.734  23.863  1.00  0.86           C  
ATOM   1472  O   LYS A  98      -1.615 -26.979  23.643  1.00  0.86           O  
ATOM   1473  CB  LYS A  98      -1.683 -29.410  25.511  1.00  0.86           C  
ATOM   1474  CG  LYS A  98      -2.440 -28.894  26.717  1.00  0.86           C  
ATOM   1475  CD  LYS A  98      -1.631 -29.166  27.977  1.00  0.86           C  
ATOM   1476  CE  LYS A  98      -2.307 -28.665  29.235  1.00  0.86           C  
ATOM   1477  NZ  LYS A  98      -1.400 -28.782  30.408  1.00  0.86           N  
ATOM   1478  H   LYS A  98      -0.578 -29.988  23.275  1.00  0.86           H  
ATOM   1479  HA  LYS A  98      -3.341 -29.685  24.194  1.00  0.86           H  
ATOM   1480 1HB  LYS A  98      -1.505 -30.474  25.667  1.00  0.86           H  
ATOM   1481 2HB  LYS A  98      -0.712 -28.925  25.494  1.00  0.86           H  
ATOM   1482 1HG  LYS A  98      -2.602 -27.826  26.613  1.00  0.86           H  
ATOM   1483 2HG  LYS A  98      -3.407 -29.387  26.789  1.00  0.86           H  
ATOM   1484 1HD  LYS A  98      -1.459 -30.236  28.075  1.00  0.86           H  
ATOM   1485 2HD  LYS A  98      -0.667 -28.677  27.890  1.00  0.86           H  
ATOM   1486 1HE  LYS A  98      -2.576 -27.633  29.112  1.00  0.86           H  
ATOM   1487 2HE  LYS A  98      -3.208 -29.249  29.421  1.00  0.86           H  
ATOM   1488 1HZ  LYS A  98      -1.850 -28.434  31.235  1.00  0.86           H  
ATOM   1489 2HZ  LYS A  98      -1.125 -29.739  30.547  1.00  0.86           H  
ATOM   1490 3HZ  LYS A  98      -0.561 -28.203  30.195  1.00  0.86           H  
ATOM   1491  N   ILE A  99      -3.830 -27.333  23.866  1.00  0.81           N  
ATOM   1492  CA  ILE A  99      -4.222 -25.949  23.641  1.00  0.81           C  
ATOM   1493  C   ILE A  99      -4.753 -25.439  24.981  1.00  0.81           C  
ATOM   1494  O   ILE A  99      -5.547 -26.124  25.633  1.00  0.81           O  
ATOM   1495  CB  ILE A  99      -5.271 -25.830  22.513  1.00  0.81           C  
ATOM   1496  CG1 ILE A  99      -4.699 -26.385  21.185  1.00  0.81           C  
ATOM   1497  CG2 ILE A  99      -5.636 -24.369  22.298  1.00  0.81           C  
ATOM   1498  CD1 ILE A  99      -5.707 -26.542  20.049  1.00  0.81           C  
ATOM   1499  H   ILE A  99      -4.550 -28.021  24.035  1.00  0.81           H  
ATOM   1500  HA  ILE A  99      -3.352 -25.360  23.366  1.00  0.81           H  
ATOM   1501  HB  ILE A  99      -6.139 -26.387  22.783  1.00  0.81           H  
ATOM   1502 1HG1 ILE A  99      -3.949 -25.704  20.853  1.00  0.81           H  
ATOM   1503 2HG1 ILE A  99      -4.236 -27.358  21.367  1.00  0.81           H  
ATOM   1504 1HG2 ILE A  99      -6.378 -24.290  21.507  1.00  0.81           H  
ATOM   1505 2HG2 ILE A  99      -6.032 -23.959  23.203  1.00  0.81           H  
ATOM   1506 3HG2 ILE A  99      -4.738 -23.809  22.018  1.00  0.81           H  
ATOM   1507 1HD1 ILE A  99      -5.203 -26.903  19.157  1.00  0.81           H  
ATOM   1508 2HD1 ILE A  99      -6.467 -27.245  20.318  1.00  0.81           H  
ATOM   1509 3HD1 ILE A  99      -6.165 -25.580  19.832  1.00  0.81           H  
ATOM   1510  N   VAL A 100      -4.262 -24.285  25.424  1.00  0.81           N  
ATOM   1511  CA  VAL A 100      -4.624 -23.745  26.731  1.00  0.81           C  
ATOM   1512  C   VAL A 100      -5.149 -22.313  26.653  1.00  0.81           C  
ATOM   1513  O   VAL A 100      -4.904 -21.588  25.683  1.00  0.81           O  
ATOM   1514  CB  VAL A 100      -3.384 -23.710  27.644  1.00  0.81           C  
ATOM   1515  CG1 VAL A 100      -2.797 -25.088  27.798  1.00  0.81           C  
ATOM   1516  CG2 VAL A 100      -2.385 -22.754  27.088  1.00  0.81           C  
ATOM   1517  H   VAL A 100      -3.623 -23.776  24.827  1.00  0.81           H  
ATOM   1518  HA  VAL A 100      -5.393 -24.378  27.173  1.00  0.81           H  
ATOM   1519  HB  VAL A 100      -3.691 -23.371  28.634  1.00  0.81           H  
ATOM   1520 1HG1 VAL A 100      -1.934 -25.050  28.465  1.00  0.81           H  
ATOM   1521 2HG1 VAL A 100      -3.556 -25.746  28.211  1.00  0.81           H  
ATOM   1522 3HG1 VAL A 100      -2.478 -25.457  26.824  1.00  0.81           H  
ATOM   1523 1HG2 VAL A 100      -1.541 -22.711  27.753  1.00  0.81           H  
ATOM   1524 2HG2 VAL A 100      -2.066 -23.088  26.105  1.00  0.81           H  
ATOM   1525 3HG2 VAL A 100      -2.842 -21.769  27.018  1.00  0.81           H  
ATOM   1526  N   ARG A 101      -5.854 -21.887  27.701  1.00  0.83           N  
ATOM   1527  CA  ARG A 101      -6.318 -20.506  27.759  1.00  0.83           C  
ATOM   1528  C   ARG A 101      -5.317 -19.627  28.489  1.00  0.83           C  
ATOM   1529  O   ARG A 101      -4.884 -19.958  29.595  1.00  0.83           O  
ATOM   1530  CB  ARG A 101      -7.656 -20.403  28.474  1.00  0.83           C  
ATOM   1531  CG  ARG A 101      -8.325 -19.020  28.391  1.00  0.83           C  
ATOM   1532  CD  ARG A 101      -9.772 -19.030  28.849  1.00  0.83           C  
ATOM   1533  NE  ARG A 101      -9.900 -19.274  30.275  1.00  0.83           N  
ATOM   1534  CZ  ARG A 101     -11.070 -19.456  30.935  1.00  0.83           C  
ATOM   1535  NH1 ARG A 101     -12.236 -19.421  30.304  1.00  0.83           N  
ATOM   1536  NH2 ARG A 101     -11.048 -19.671  32.244  1.00  0.83           N  
ATOM   1537  H   ARG A 101      -6.053 -22.517  28.464  1.00  0.83           H  
ATOM   1538  HA  ARG A 101      -6.429 -20.126  26.742  1.00  0.83           H  
ATOM   1539 1HB  ARG A 101      -8.331 -21.142  28.120  1.00  0.83           H  
ATOM   1540 2HB  ARG A 101      -7.497 -20.604  29.532  1.00  0.83           H  
ATOM   1541 1HG  ARG A 101      -7.779 -18.330  29.030  1.00  0.83           H  
ATOM   1542 2HG  ARG A 101      -8.286 -18.653  27.365  1.00  0.83           H  
ATOM   1543 1HD  ARG A 101     -10.228 -18.065  28.626  1.00  0.83           H  
ATOM   1544 2HD  ARG A 101     -10.322 -19.808  28.320  1.00  0.83           H  
ATOM   1545  HE  ARG A 101      -9.046 -19.310  30.816  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 101     -12.309 -19.256  29.280  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 101     -13.088 -19.559  30.819  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 101     -10.166 -19.699  32.737  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 101     -11.912 -19.806  32.747  1.00  0.83           H  
ATOM   1550  N   ALA A 102      -4.966 -18.503  27.884  1.00  0.86           N  
ATOM   1551  CA  ALA A 102      -4.080 -17.531  28.514  1.00  0.86           C  
ATOM   1552  C   ALA A 102      -4.875 -16.518  29.298  1.00  0.86           C  
ATOM   1553  O   ALA A 102      -6.089 -16.410  29.134  1.00  0.86           O  
ATOM   1554  CB  ALA A 102      -3.240 -16.835  27.495  1.00  0.86           C  
ATOM   1555  H   ALA A 102      -5.313 -18.314  26.937  1.00  0.86           H  
ATOM   1556  HA  ALA A 102      -3.429 -18.055  29.212  1.00  0.86           H  
ATOM   1557 1HB  ALA A 102      -2.574 -16.121  27.967  1.00  0.86           H  
ATOM   1558 2HB  ALA A 102      -2.669 -17.595  27.017  1.00  0.86           H  
ATOM   1559 3HB  ALA A 102      -3.883 -16.328  26.786  1.00  0.86           H  
ATOM   1560  N   SER A 103      -4.192 -15.728  30.116  1.00  0.90           N  
ATOM   1561  CA  SER A 103      -4.863 -14.692  30.892  1.00  0.90           C  
ATOM   1562  C   SER A 103      -5.555 -13.644  30.015  1.00  0.90           C  
ATOM   1563  O   SER A 103      -6.482 -12.972  30.463  1.00  0.90           O  
ATOM   1564  CB  SER A 103      -3.858 -14.016  31.798  1.00  0.90           C  
ATOM   1565  OG  SER A 103      -2.910 -13.300  31.056  1.00  0.90           O  
ATOM   1566  H   SER A 103      -3.196 -15.856  30.222  1.00  0.90           H  
ATOM   1567  HA  SER A 103      -5.623 -15.172  31.510  1.00  0.90           H  
ATOM   1568 1HB  SER A 103      -4.375 -13.343  32.480  1.00  0.90           H  
ATOM   1569 2HB  SER A 103      -3.356 -14.769  32.399  1.00  0.90           H  
ATOM   1570  HG  SER A 103      -3.357 -12.503  30.756  1.00  0.90           H  
ATOM   1571  N   ASN A 104      -5.121 -13.513  28.756  1.00  0.92           N  
ATOM   1572  CA  ASN A 104      -5.754 -12.569  27.842  1.00  0.92           C  
ATOM   1573  C   ASN A 104      -6.913 -13.194  27.055  1.00  0.92           C  
ATOM   1574  O   ASN A 104      -7.522 -12.538  26.213  1.00  0.92           O  
ATOM   1575  CB  ASN A 104      -4.713 -11.950  26.918  1.00  0.92           C  
ATOM   1576  CG  ASN A 104      -3.990 -12.911  25.943  1.00  0.92           C  
ATOM   1577  OD1 ASN A 104      -4.300 -14.096  25.724  1.00  0.92           O  
ATOM   1578  ND2 ASN A 104      -2.976 -12.349  25.321  1.00  0.92           N  
ATOM   1579  H   ASN A 104      -4.347 -14.079  28.446  1.00  0.92           H  
ATOM   1580  HA  ASN A 104      -6.184 -11.761  28.435  1.00  0.92           H  
ATOM   1581 1HB  ASN A 104      -5.196 -11.171  26.324  1.00  0.92           H  
ATOM   1582 2HB  ASN A 104      -3.957 -11.457  27.529  1.00  0.92           H  
ATOM   1583 1HD2 ASN A 104      -2.446 -12.860  24.646  1.00  0.92           H  
ATOM   1584 2HD2 ASN A 104      -2.746 -11.394  25.507  1.00  0.92           H  
ATOM   1585  N   GLY A 105      -7.231 -14.455  27.353  1.00  0.91           N  
ATOM   1586  CA  GLY A 105      -8.319 -15.192  26.721  1.00  0.91           C  
ATOM   1587  C   GLY A 105      -7.949 -15.892  25.404  1.00  0.91           C  
ATOM   1588  O   GLY A 105      -8.759 -16.661  24.863  1.00  0.91           O  
ATOM   1589  H   GLY A 105      -6.703 -14.950  28.066  1.00  0.91           H  
ATOM   1590 1HA  GLY A 105      -8.684 -15.936  27.429  1.00  0.91           H  
ATOM   1591 2HA  GLY A 105      -9.145 -14.507  26.540  1.00  0.91           H  
ATOM   1592  N   ASP A 106      -6.746 -15.643  24.885  1.00  0.88           N  
ATOM   1593  CA  ASP A 106      -6.360 -16.226  23.605  1.00  0.88           C  
ATOM   1594  C   ASP A 106      -5.982 -17.690  23.683  1.00  0.88           C  
ATOM   1595  O   ASP A 106      -5.635 -18.214  24.753  1.00  0.88           O  
ATOM   1596  CB  ASP A 106      -5.248 -15.429  22.934  1.00  0.88           C  
ATOM   1597  CG  ASP A 106      -5.736 -14.064  22.431  1.00  0.88           C  
ATOM   1598  OD1 ASP A 106      -6.946 -13.862  22.342  1.00  0.88           O  
ATOM   1599  OD2 ASP A 106      -4.904 -13.240  22.153  1.00  0.88           O  
ATOM   1600  H   ASP A 106      -6.083 -15.030  25.363  1.00  0.88           H  
ATOM   1601  HA  ASP A 106      -7.210 -16.142  22.947  1.00  0.88           H  
ATOM   1602 1HB  ASP A 106      -4.429 -15.296  23.611  1.00  0.88           H  
ATOM   1603 2HB  ASP A 106      -4.868 -15.999  22.082  1.00  0.88           H  
ATOM   1604  N   ALA A 107      -6.059 -18.368  22.534  1.00  0.84           N  
ATOM   1605  CA  ALA A 107      -5.597 -19.748  22.459  1.00  0.84           C  
ATOM   1606  C   ALA A 107      -4.076 -19.803  22.341  1.00  0.84           C  
ATOM   1607  O   ALA A 107      -3.491 -19.256  21.408  1.00  0.84           O  
ATOM   1608  CB  ALA A 107      -6.214 -20.456  21.264  1.00  0.84           C  
ATOM   1609  H   ALA A 107      -6.423 -17.912  21.689  1.00  0.84           H  
ATOM   1610  HA  ALA A 107      -5.886 -20.260  23.378  1.00  0.84           H  
ATOM   1611 1HB  ALA A 107      -5.869 -21.486  21.236  1.00  0.84           H  
ATOM   1612 2HB  ALA A 107      -7.294 -20.440  21.341  1.00  0.84           H  
ATOM   1613 3HB  ALA A 107      -5.917 -19.946  20.346  1.00  0.84           H  
ATOM   1614  N   TRP A 108      -3.447 -20.463  23.296  1.00  0.81           N  
ATOM   1615  CA  TRP A 108      -1.997 -20.664  23.356  1.00  0.81           C  
ATOM   1616  C   TRP A 108      -1.742 -22.139  23.331  1.00  0.81           C  
ATOM   1617  O   TRP A 108      -2.655 -22.909  23.614  1.00  0.81           O  
ATOM   1618  CB  TRP A 108      -1.375 -20.037  24.588  1.00  0.81           C  
ATOM   1619  CG  TRP A 108      -1.307 -18.542  24.562  1.00  0.81           C  
ATOM   1620  CD1 TRP A 108      -2.336 -17.674  24.478  1.00  0.81           C  
ATOM   1621  CD2 TRP A 108      -0.121 -17.744  24.714  1.00  0.81           C  
ATOM   1622  NE1 TRP A 108      -1.888 -16.379  24.566  1.00  0.81           N  
ATOM   1623  CE2 TRP A 108      -0.525 -16.404  24.704  1.00  0.81           C  
ATOM   1624  CE3 TRP A 108       1.229 -18.052  24.877  1.00  0.81           C  
ATOM   1625  CZ2 TRP A 108       0.381 -15.368  24.840  1.00  0.81           C  
ATOM   1626  CZ3 TRP A 108       2.142 -17.022  25.005  1.00  0.81           C  
ATOM   1627  CH2 TRP A 108       1.733 -15.711  24.986  1.00  0.81           C  
ATOM   1628  H   TRP A 108      -4.005 -20.859  24.056  1.00  0.81           H  
ATOM   1629  HA  TRP A 108      -1.539 -20.218  22.488  1.00  0.81           H  
ATOM   1630 1HB  TRP A 108      -1.952 -20.318  25.457  1.00  0.81           H  
ATOM   1631 2HB  TRP A 108      -0.364 -20.429  24.721  1.00  0.81           H  
ATOM   1632  HD1 TRP A 108      -3.351 -17.957  24.383  1.00  0.81           H  
ATOM   1633  HE1 TRP A 108      -2.512 -15.548  24.564  1.00  0.81           H  
ATOM   1634  HE3 TRP A 108       1.557 -19.088  24.899  1.00  0.81           H  
ATOM   1635  HZ2 TRP A 108       0.071 -14.324  24.839  1.00  0.81           H  
ATOM   1636  HZ3 TRP A 108       3.198 -17.281  25.125  1.00  0.81           H  
ATOM   1637  HH2 TRP A 108       2.479 -14.924  25.094  1.00  0.81           H  
ATOM   1638  N   VAL A 109      -0.541 -22.558  22.991  1.00  0.79           N  
ATOM   1639  CA  VAL A 109      -0.303 -23.984  23.013  1.00  0.79           C  
ATOM   1640  C   VAL A 109       0.840 -24.332  23.940  1.00  0.79           C  
ATOM   1641  O   VAL A 109       1.697 -23.497  24.229  1.00  0.79           O  
ATOM   1642  CB  VAL A 109       0.013 -24.485  21.613  1.00  0.79           C  
ATOM   1643  CG1 VAL A 109      -1.128 -24.191  20.670  1.00  0.79           C  
ATOM   1644  CG2 VAL A 109       1.263 -23.882  21.141  1.00  0.79           C  
ATOM   1645  H   VAL A 109       0.196 -21.901  22.739  1.00  0.79           H  
ATOM   1646  HA  VAL A 109      -1.191 -24.492  23.373  1.00  0.79           H  
ATOM   1647  HB  VAL A 109       0.100 -25.528  21.669  1.00  0.79           H  
ATOM   1648 1HG1 VAL A 109      -0.890 -24.593  19.689  1.00  0.79           H  
ATOM   1649 2HG1 VAL A 109      -2.019 -24.655  21.055  1.00  0.79           H  
ATOM   1650 3HG1 VAL A 109      -1.278 -23.117  20.594  1.00  0.79           H  
ATOM   1651 1HG2 VAL A 109       1.478 -24.277  20.164  1.00  0.79           H  
ATOM   1652 2HG2 VAL A 109       1.152 -22.801  21.087  1.00  0.79           H  
ATOM   1653 3HG2 VAL A 109       2.070 -24.138  21.828  1.00  0.79           H  
ATOM   1654  N   GLU A 110       0.853 -25.568  24.414  1.00  0.78           N  
ATOM   1655  CA  GLU A 110       1.912 -26.009  25.311  1.00  0.78           C  
ATOM   1656  C   GLU A 110       2.807 -27.089  24.720  1.00  0.78           C  
ATOM   1657  O   GLU A 110       2.328 -28.020  24.073  1.00  0.78           O  
ATOM   1658  CB  GLU A 110       1.318 -26.509  26.639  1.00  0.78           C  
ATOM   1659  CG  GLU A 110       2.376 -26.963  27.699  1.00  0.78           C  
ATOM   1660  CD  GLU A 110       1.798 -27.365  29.056  1.00  0.78           C  
ATOM   1661  OE1 GLU A 110       0.652 -27.084  29.325  1.00  0.78           O  
ATOM   1662  OE2 GLU A 110       2.496 -28.006  29.805  1.00  0.78           O  
ATOM   1663  H   GLU A 110       0.098 -26.203  24.150  1.00  0.78           H  
ATOM   1664  HA  GLU A 110       2.541 -25.155  25.525  1.00  0.78           H  
ATOM   1665 1HB  GLU A 110       0.675 -25.754  27.073  1.00  0.78           H  
ATOM   1666 2HB  GLU A 110       0.697 -27.364  26.432  1.00  0.78           H  
ATOM   1667 1HG  GLU A 110       2.921 -27.817  27.305  1.00  0.78           H  
ATOM   1668 2HG  GLU A 110       3.092 -26.153  27.844  1.00  0.78           H  
ATOM   1669  N   ALA A 111       4.113 -26.971  24.976  1.00  0.77           N  
ATOM   1670  CA  ALA A 111       5.078 -28.005  24.588  1.00  0.77           C  
ATOM   1671  C   ALA A 111       6.221 -28.040  25.586  1.00  0.77           C  
ATOM   1672  O   ALA A 111       6.839 -27.016  25.879  1.00  0.77           O  
ATOM   1673  CB  ALA A 111       5.630 -27.768  23.192  1.00  0.77           C  
ATOM   1674  H   ALA A 111       4.422 -26.146  25.493  1.00  0.77           H  
ATOM   1675  HA  ALA A 111       4.570 -28.970  24.608  1.00  0.77           H  
ATOM   1676 1HB  ALA A 111       6.328 -28.573  22.940  1.00  0.77           H  
ATOM   1677 2HB  ALA A 111       4.839 -27.766  22.511  1.00  0.77           H  
ATOM   1678 3HB  ALA A 111       6.147 -26.830  23.135  1.00  0.77           H  
ATOM   1679  N   HIS A 112       6.486 -29.226  26.123  1.00  0.77           N  
ATOM   1680  CA  HIS A 112       7.553 -29.448  27.099  1.00  0.77           C  
ATOM   1681  C   HIS A 112       7.445 -28.522  28.318  1.00  0.77           C  
ATOM   1682  O   HIS A 112       8.453 -28.086  28.873  1.00  0.77           O  
ATOM   1683  CB  HIS A 112       8.914 -29.298  26.425  1.00  0.77           C  
ATOM   1684  CG  HIS A 112       9.103 -30.260  25.305  1.00  0.77           C  
ATOM   1685  ND1 HIS A 112       9.288 -31.612  25.495  1.00  0.77           N  
ATOM   1686  CD2 HIS A 112       9.107 -30.059  23.990  1.00  0.77           C  
ATOM   1687  CE1 HIS A 112       9.416 -32.198  24.315  1.00  0.77           C  
ATOM   1688  NE2 HIS A 112       9.309 -31.278  23.384  1.00  0.77           N  
ATOM   1689  H   HIS A 112       5.933 -30.020  25.821  1.00  0.77           H  
ATOM   1690  HA  HIS A 112       7.486 -30.471  27.469  1.00  0.77           H  
ATOM   1691 1HB  HIS A 112       9.037 -28.285  26.041  1.00  0.77           H  
ATOM   1692 2HB  HIS A 112       9.702 -29.467  27.159  1.00  0.77           H  
ATOM   1693  HD2 HIS A 112       8.971 -29.100  23.529  1.00  0.77           H  
ATOM   1694  HE1 HIS A 112       9.578 -33.259  24.141  1.00  0.77           H  
ATOM   1695  HE2 HIS A 112       9.366 -31.446  22.368  1.00  0.77           H  
ATOM   1696  N   GLY A 113       6.214 -28.234  28.736  1.00  0.77           N  
ATOM   1697  CA  GLY A 113       5.942 -27.394  29.899  1.00  0.77           C  
ATOM   1698  C   GLY A 113       5.959 -25.882  29.623  1.00  0.77           C  
ATOM   1699  O   GLY A 113       5.706 -25.092  30.536  1.00  0.77           O  
ATOM   1700  H   GLY A 113       5.427 -28.618  28.232  1.00  0.77           H  
ATOM   1701 1HA  GLY A 113       4.967 -27.666  30.302  1.00  0.77           H  
ATOM   1702 2HA  GLY A 113       6.670 -27.621  30.675  1.00  0.77           H  
ATOM   1703  N   LYS A 114       6.242 -25.469  28.388  1.00  0.76           N  
ATOM   1704  CA  LYS A 114       6.288 -24.045  28.072  1.00  0.76           C  
ATOM   1705  C   LYS A 114       5.115 -23.643  27.210  1.00  0.76           C  
ATOM   1706  O   LYS A 114       4.626 -24.445  26.414  1.00  0.76           O  
ATOM   1707  CB  LYS A 114       7.588 -23.704  27.359  1.00  0.76           C  
ATOM   1708  CG  LYS A 114       8.832 -23.898  28.218  1.00  0.76           C  
ATOM   1709  CD  LYS A 114      10.095 -23.491  27.470  1.00  0.76           C  
ATOM   1710  CE  LYS A 114      11.341 -23.689  28.331  1.00  0.76           C  
ATOM   1711  NZ  LYS A 114      12.584 -23.296  27.607  1.00  0.76           N  
ATOM   1712  H   LYS A 114       6.459 -26.141  27.654  1.00  0.76           H  
ATOM   1713  HA  LYS A 114       6.234 -23.475  28.998  1.00  0.76           H  
ATOM   1714 1HB  LYS A 114       7.691 -24.354  26.494  1.00  0.76           H  
ATOM   1715 2HB  LYS A 114       7.557 -22.674  26.997  1.00  0.76           H  
ATOM   1716 1HG  LYS A 114       8.743 -23.307  29.129  1.00  0.76           H  
ATOM   1717 2HG  LYS A 114       8.912 -24.953  28.496  1.00  0.76           H  
ATOM   1718 1HD  LYS A 114      10.187 -24.098  26.567  1.00  0.76           H  
ATOM   1719 2HD  LYS A 114      10.025 -22.444  27.176  1.00  0.76           H  
ATOM   1720 1HE  LYS A 114      11.251 -23.085  29.232  1.00  0.76           H  
ATOM   1721 2HE  LYS A 114      11.415 -24.739  28.615  1.00  0.76           H  
ATOM   1722 1HZ  LYS A 114      13.385 -23.441  28.206  1.00  0.76           H  
ATOM   1723 2HZ  LYS A 114      12.682 -23.859  26.774  1.00  0.76           H  
ATOM   1724 3HZ  LYS A 114      12.530 -22.321  27.349  1.00  0.76           H  
ATOM   1725  N   LEU A 115       4.669 -22.397  27.341  1.00  0.75           N  
ATOM   1726  CA  LEU A 115       3.586 -21.947  26.484  1.00  0.75           C  
ATOM   1727  C   LEU A 115       4.087 -21.107  25.335  1.00  0.75           C  
ATOM   1728  O   LEU A 115       5.016 -20.311  25.491  1.00  0.75           O  
ATOM   1729  CB  LEU A 115       2.537 -21.156  27.258  1.00  0.75           C  
ATOM   1730  CG  LEU A 115       1.870 -21.891  28.387  1.00  0.75           C  
ATOM   1731  CD1 LEU A 115       0.826 -20.986  29.014  1.00  0.75           C  
ATOM   1732  CD2 LEU A 115       1.293 -23.161  27.848  1.00  0.75           C  
ATOM   1733  H   LEU A 115       5.082 -21.769  28.017  1.00  0.75           H  
ATOM   1734  HA  LEU A 115       3.096 -22.820  26.069  1.00  0.75           H  
ATOM   1735 1HB  LEU A 115       2.997 -20.256  27.659  1.00  0.75           H  
ATOM   1736 2HB  LEU A 115       1.756 -20.860  26.557  1.00  0.75           H  
ATOM   1737  HG  LEU A 115       2.602 -22.135  29.158  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 115       0.340 -21.507  29.839  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 115       1.305 -20.081  29.389  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 115       0.079 -20.718  28.264  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 115       0.803 -23.723  28.647  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 115       0.578 -22.935  27.064  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 115       2.094 -23.756  27.430  1.00  0.75           H  
ATOM   1744  N   TYR A 116       3.437 -21.279  24.192  1.00  0.73           N  
ATOM   1745  CA  TYR A 116       3.764 -20.536  22.994  1.00  0.73           C  
ATOM   1746  C   TYR A 116       2.508 -19.956  22.380  1.00  0.73           C  
ATOM   1747  O   TYR A 116       1.460 -20.606  22.332  1.00  0.73           O  
ATOM   1748  CB  TYR A 116       4.390 -21.491  21.976  1.00  0.73           C  
ATOM   1749  CG  TYR A 116       5.607 -22.208  22.498  1.00  0.73           C  
ATOM   1750  CD1 TYR A 116       5.439 -23.396  23.207  1.00  0.73           C  
ATOM   1751  CD2 TYR A 116       6.872 -21.697  22.298  1.00  0.73           C  
ATOM   1752  CE1 TYR A 116       6.530 -24.053  23.712  1.00  0.73           C  
ATOM   1753  CE2 TYR A 116       7.970 -22.368  22.807  1.00  0.73           C  
ATOM   1754  CZ  TYR A 116       7.797 -23.544  23.512  1.00  0.73           C  
ATOM   1755  OH  TYR A 116       8.889 -24.215  24.016  1.00  0.73           O  
ATOM   1756  H   TYR A 116       2.703 -21.980  24.160  1.00  0.73           H  
ATOM   1757  HA  TYR A 116       4.444 -19.719  23.239  1.00  0.73           H  
ATOM   1758 1HB  TYR A 116       3.658 -22.232  21.692  1.00  0.73           H  
ATOM   1759 2HB  TYR A 116       4.670 -20.936  21.082  1.00  0.73           H  
ATOM   1760  HD1 TYR A 116       4.436 -23.801  23.374  1.00  0.73           H  
ATOM   1761  HD2 TYR A 116       7.004 -20.765  21.747  1.00  0.73           H  
ATOM   1762  HE1 TYR A 116       6.396 -24.970  24.276  1.00  0.73           H  
ATOM   1763  HE2 TYR A 116       8.971 -21.968  22.653  1.00  0.73           H  
ATOM   1764  HH  TYR A 116       8.582 -24.995  24.501  1.00  0.73           H  
ATOM   1765  N   SER A 117       2.594 -18.747  21.874  1.00  0.72           N  
ATOM   1766  CA  SER A 117       1.457 -18.234  21.144  1.00  0.72           C  
ATOM   1767  C   SER A 117       1.550 -18.753  19.724  1.00  0.72           C  
ATOM   1768  O   SER A 117       2.649 -18.827  19.181  1.00  0.72           O  
ATOM   1769  CB  SER A 117       1.434 -16.714  21.125  1.00  0.72           C  
ATOM   1770  OG  SER A 117       0.471 -16.212  20.201  1.00  0.72           O  
ATOM   1771  H   SER A 117       3.456 -18.203  21.968  1.00  0.72           H  
ATOM   1772  HA  SER A 117       0.557 -18.576  21.643  1.00  0.72           H  
ATOM   1773 1HB  SER A 117       1.210 -16.342  22.114  1.00  0.72           H  
ATOM   1774 2HB  SER A 117       2.412 -16.348  20.863  1.00  0.72           H  
ATOM   1775  HG  SER A 117      -0.392 -16.401  20.597  1.00  0.72           H  
ATOM   1776  N   PRO A 118       0.440 -19.060  19.065  1.00  0.71           N  
ATOM   1777  CA  PRO A 118       0.364 -19.332  17.651  1.00  0.71           C  
ATOM   1778  C   PRO A 118       1.073 -18.242  16.829  1.00  0.71           C  
ATOM   1779  O   PRO A 118       1.572 -18.514  15.737  1.00  0.71           O  
ATOM   1780  CB  PRO A 118      -1.145 -19.370  17.449  1.00  0.71           C  
ATOM   1781  CG  PRO A 118      -1.679 -19.909  18.735  1.00  0.71           C  
ATOM   1782  CD  PRO A 118      -0.807 -19.303  19.787  1.00  0.71           C  
ATOM   1783  HA  PRO A 118       0.812 -20.312  17.464  1.00  0.71           H  
ATOM   1784 1HB  PRO A 118      -1.495 -18.354  17.328  1.00  0.71           H  
ATOM   1785 2HB  PRO A 118      -1.430 -19.944  16.551  1.00  0.71           H  
ATOM   1786 1HG  PRO A 118      -2.743 -19.624  18.851  1.00  0.71           H  
ATOM   1787 2HG  PRO A 118      -1.645 -21.007  18.738  1.00  0.71           H  
ATOM   1788 1HD  PRO A 118      -1.255 -18.379  20.182  1.00  0.71           H  
ATOM   1789 2HD  PRO A 118      -0.638 -20.063  20.545  1.00  0.71           H  
ATOM   1790  N   SER A 119       1.127 -16.995  17.327  1.00  0.70           N  
ATOM   1791  CA  SER A 119       1.814 -15.948  16.578  1.00  0.70           C  
ATOM   1792  C   SER A 119       3.349 -16.106  16.660  1.00  0.70           C  
ATOM   1793  O   SER A 119       4.078 -15.639  15.788  1.00  0.70           O  
ATOM   1794  CB  SER A 119       1.376 -14.585  17.089  1.00  0.70           C  
ATOM   1795  OG  SER A 119       1.789 -14.378  18.420  1.00  0.70           O  
ATOM   1796  H   SER A 119       0.730 -16.760  18.237  1.00  0.70           H  
ATOM   1797  HA  SER A 119       1.522 -16.025  15.531  1.00  0.70           H  
ATOM   1798 1HB  SER A 119       1.797 -13.808  16.447  1.00  0.70           H  
ATOM   1799 2HB  SER A 119       0.290 -14.509  17.026  1.00  0.70           H  
ATOM   1800  HG  SER A 119       1.283 -15.011  18.971  1.00  0.70           H  
ATOM   1801  N   GLN A 120       3.837 -16.827  17.677  1.00  0.69           N  
ATOM   1802  CA  GLN A 120       5.265 -17.075  17.875  1.00  0.69           C  
ATOM   1803  C   GLN A 120       5.644 -18.295  17.054  1.00  0.69           C  
ATOM   1804  O   GLN A 120       6.719 -18.371  16.451  1.00  0.69           O  
ATOM   1805  CB  GLN A 120       5.574 -17.281  19.368  1.00  0.69           C  
ATOM   1806  CG  GLN A 120       5.372 -16.024  20.202  1.00  0.69           C  
ATOM   1807  CD  GLN A 120       5.533 -16.251  21.696  1.00  0.69           C  
ATOM   1808  OE1 GLN A 120       4.944 -17.165  22.306  1.00  0.69           O  
ATOM   1809  NE2 GLN A 120       6.348 -15.402  22.314  1.00  0.69           N  
ATOM   1810  H   GLN A 120       3.198 -17.241  18.340  1.00  0.69           H  
ATOM   1811  HA  GLN A 120       5.829 -16.218  17.512  1.00  0.69           H  
ATOM   1812 1HB  GLN A 120       4.942 -18.069  19.771  1.00  0.69           H  
ATOM   1813 2HB  GLN A 120       6.607 -17.602  19.483  1.00  0.69           H  
ATOM   1814 1HG  GLN A 120       6.130 -15.305  19.903  1.00  0.69           H  
ATOM   1815 2HG  GLN A 120       4.386 -15.614  20.003  1.00  0.69           H  
ATOM   1816 1HE2 GLN A 120       6.508 -15.484  23.300  1.00  0.69           H  
ATOM   1817 2HE2 GLN A 120       6.805 -14.677  21.795  1.00  0.69           H  
ATOM   1818  N   ILE A 121       4.721 -19.239  16.992  1.00  0.67           N  
ATOM   1819  CA  ILE A 121       4.944 -20.423  16.194  1.00  0.67           C  
ATOM   1820  C   ILE A 121       4.930 -20.002  14.718  1.00  0.67           C  
ATOM   1821  O   ILE A 121       5.836 -20.356  13.955  1.00  0.67           O  
ATOM   1822  CB  ILE A 121       3.925 -21.511  16.551  1.00  0.67           C  
ATOM   1823  CG1 ILE A 121       4.197 -21.970  17.969  1.00  0.67           C  
ATOM   1824  CG2 ILE A 121       4.032 -22.669  15.603  1.00  0.67           C  
ATOM   1825  CD1 ILE A 121       3.139 -22.826  18.527  1.00  0.67           C  
ATOM   1826  H   ILE A 121       3.864 -19.132  17.535  1.00  0.67           H  
ATOM   1827  HA  ILE A 121       5.932 -20.819  16.422  1.00  0.67           H  
ATOM   1828  HB  ILE A 121       2.928 -21.091  16.526  1.00  0.67           H  
ATOM   1829 1HG1 ILE A 121       5.135 -22.525  17.985  1.00  0.67           H  
ATOM   1830 2HG1 ILE A 121       4.300 -21.090  18.611  1.00  0.67           H  
ATOM   1831 1HG2 ILE A 121       3.314 -23.438  15.879  1.00  0.67           H  
ATOM   1832 2HG2 ILE A 121       3.839 -22.335  14.583  1.00  0.67           H  
ATOM   1833 3HG2 ILE A 121       5.028 -23.061  15.675  1.00  0.67           H  
ATOM   1834 1HD1 ILE A 121       3.425 -23.107  19.531  1.00  0.67           H  
ATOM   1835 2HD1 ILE A 121       2.195 -22.275  18.549  1.00  0.67           H  
ATOM   1836 3HD1 ILE A 121       3.026 -23.722  17.920  1.00  0.67           H  
ATOM   1837  N   GLY A 122       3.941 -19.181  14.339  1.00  0.66           N  
ATOM   1838  CA  GLY A 122       3.861 -18.635  12.992  1.00  0.66           C  
ATOM   1839  C   GLY A 122       5.114 -17.814  12.669  1.00  0.66           C  
ATOM   1840  O   GLY A 122       5.612 -17.866  11.541  1.00  0.66           O  
ATOM   1841  H   GLY A 122       3.206 -18.930  14.995  1.00  0.66           H  
ATOM   1842 1HA  GLY A 122       3.750 -19.447  12.273  1.00  0.66           H  
ATOM   1843 2HA  GLY A 122       2.976 -18.004  12.916  1.00  0.66           H  
ATOM   1844  N   ALA A 123       5.645 -17.080  13.666  1.00  0.65           N  
ATOM   1845  CA  ALA A 123       6.867 -16.300  13.488  1.00  0.65           C  
ATOM   1846  C   ALA A 123       8.020 -17.200  13.118  1.00  0.65           C  
ATOM   1847  O   ALA A 123       8.860 -16.835  12.298  1.00  0.65           O  
ATOM   1848  CB  ALA A 123       7.225 -15.548  14.743  1.00  0.65           C  
ATOM   1849  H   ALA A 123       5.169 -17.019  14.563  1.00  0.65           H  
ATOM   1850  HA  ALA A 123       6.702 -15.587  12.681  1.00  0.65           H  
ATOM   1851 1HB  ALA A 123       8.121 -14.959  14.566  1.00  0.65           H  
ATOM   1852 2HB  ALA A 123       6.409 -14.892  15.010  1.00  0.65           H  
ATOM   1853 3HB  ALA A 123       7.405 -16.233  15.548  1.00  0.65           H  
ATOM   1854  N   PHE A 124       8.048 -18.403  13.684  1.00  0.64           N  
ATOM   1855  CA  PHE A 124       9.124 -19.337  13.399  1.00  0.64           C  
ATOM   1856  C   PHE A 124       9.020 -19.797  11.953  1.00  0.64           C  
ATOM   1857  O   PHE A 124      10.026 -19.915  11.245  1.00  0.64           O  
ATOM   1858  CB  PHE A 124       9.120 -20.524  14.353  1.00  0.64           C  
ATOM   1859  CG  PHE A 124      10.356 -21.301  14.206  1.00  0.64           C  
ATOM   1860  CD1 PHE A 124      11.566 -20.651  14.304  1.00  0.64           C  
ATOM   1861  CD2 PHE A 124      10.349 -22.636  14.028  1.00  0.64           C  
ATOM   1862  CE1 PHE A 124      12.753 -21.335  14.207  1.00  0.64           C  
ATOM   1863  CE2 PHE A 124      11.536 -23.330  13.937  1.00  0.64           C  
ATOM   1864  CZ  PHE A 124      12.732 -22.684  14.024  1.00  0.64           C  
ATOM   1865  H   PHE A 124       7.334 -18.650  14.377  1.00  0.64           H  
ATOM   1866  HA  PHE A 124      10.073 -18.815  13.524  1.00  0.64           H  
ATOM   1867 1HB  PHE A 124       9.025 -20.181  15.379  1.00  0.64           H  
ATOM   1868 2HB  PHE A 124       8.270 -21.174  14.135  1.00  0.64           H  
ATOM   1869  HD1 PHE A 124      11.568 -19.576  14.459  1.00  0.64           H  
ATOM   1870  HD2 PHE A 124       9.399 -23.153  13.967  1.00  0.64           H  
ATOM   1871  HE1 PHE A 124      13.702 -20.805  14.284  1.00  0.64           H  
ATOM   1872  HE2 PHE A 124      11.526 -24.393  13.804  1.00  0.64           H  
ATOM   1873  HZ  PHE A 124      13.663 -23.249  13.956  1.00  0.64           H  
ATOM   1874  N   VAL A 125       7.797 -20.039  11.495  1.00  0.64           N  
ATOM   1875  CA  VAL A 125       7.646 -20.444  10.107  1.00  0.64           C  
ATOM   1876  C   VAL A 125       8.146 -19.298   9.214  1.00  0.64           C  
ATOM   1877  O   VAL A 125       8.959 -19.525   8.318  1.00  0.64           O  
ATOM   1878  CB  VAL A 125       6.183 -20.794   9.780  1.00  0.64           C  
ATOM   1879  CG1 VAL A 125       6.026 -21.057   8.270  1.00  0.64           C  
ATOM   1880  CG2 VAL A 125       5.735 -21.986  10.621  1.00  0.64           C  
ATOM   1881  H   VAL A 125       6.995 -19.951  12.124  1.00  0.64           H  
ATOM   1882  HA  VAL A 125       8.270 -21.307   9.922  1.00  0.64           H  
ATOM   1883  HB  VAL A 125       5.556 -19.936  10.022  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 125       4.982 -21.276   8.041  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 125       6.339 -20.172   7.711  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 125       6.646 -21.907   7.979  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 125       4.692 -22.215  10.409  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 125       6.339 -22.852  10.394  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 125       5.841 -21.738  11.680  1.00  0.64           H  
ATOM   1890  N   LEU A 126       7.742 -18.054   9.519  1.00  0.64           N  
ATOM   1891  CA  LEU A 126       8.220 -16.896   8.755  1.00  0.64           C  
ATOM   1892  C   LEU A 126       9.727 -16.721   8.823  1.00  0.64           C  
ATOM   1893  O   LEU A 126      10.346 -16.370   7.818  1.00  0.64           O  
ATOM   1894  CB  LEU A 126       7.554 -15.604   9.240  1.00  0.64           C  
ATOM   1895  CG  LEU A 126       6.137 -15.394   8.844  1.00  0.64           C  
ATOM   1896  CD1 LEU A 126       5.548 -14.268   9.616  1.00  0.64           C  
ATOM   1897  CD2 LEU A 126       6.160 -15.015   7.366  1.00  0.64           C  
ATOM   1898  H   LEU A 126       7.081 -17.921  10.286  1.00  0.64           H  
ATOM   1899  HA  LEU A 126       7.943 -17.049   7.713  1.00  0.64           H  
ATOM   1900 1HB  LEU A 126       7.591 -15.591  10.327  1.00  0.64           H  
ATOM   1901 2HB  LEU A 126       8.134 -14.753   8.878  1.00  0.64           H  
ATOM   1902  HG  LEU A 126       5.557 -16.301   9.025  1.00  0.64           H  
ATOM   1903 1HD1 LEU A 126       4.522 -14.089   9.318  1.00  0.64           H  
ATOM   1904 2HD1 LEU A 126       5.579 -14.510  10.673  1.00  0.64           H  
ATOM   1905 3HD1 LEU A 126       6.131 -13.398   9.420  1.00  0.64           H  
ATOM   1906 1HD2 LEU A 126       5.165 -14.832   6.982  1.00  0.64           H  
ATOM   1907 2HD2 LEU A 126       6.756 -14.114   7.240  1.00  0.64           H  
ATOM   1908 3HD2 LEU A 126       6.616 -15.821   6.822  1.00  0.64           H  
ATOM   1909  N   MET A 127      10.321 -16.993   9.982  1.00  0.64           N  
ATOM   1910  CA  MET A 127      11.757 -16.865  10.174  1.00  0.64           C  
ATOM   1911  C   MET A 127      12.479 -17.756   9.191  1.00  0.64           C  
ATOM   1912  O   MET A 127      13.420 -17.322   8.529  1.00  0.64           O  
ATOM   1913  CB  MET A 127      12.106 -17.268  11.599  1.00  0.64           C  
ATOM   1914  CG  MET A 127      13.497 -17.024  12.068  1.00  0.64           C  
ATOM   1915  SD  MET A 127      13.645 -17.542  13.786  1.00  0.64           S  
ATOM   1916  CE  MET A 127      12.382 -16.490  14.531  1.00  0.64           C  
ATOM   1917  H   MET A 127       9.751 -17.261  10.778  1.00  0.64           H  
ATOM   1918  HA  MET A 127      12.051 -15.833   9.990  1.00  0.64           H  
ATOM   1919 1HB  MET A 127      11.436 -16.756  12.281  1.00  0.64           H  
ATOM   1920 2HB  MET A 127      11.924 -18.332  11.717  1.00  0.64           H  
ATOM   1921 1HG  MET A 127      14.205 -17.600  11.462  1.00  0.64           H  
ATOM   1922 2HG  MET A 127      13.744 -15.965  11.991  1.00  0.64           H  
ATOM   1923 1HE  MET A 127      12.330 -16.683  15.601  1.00  0.64           H  
ATOM   1924 2HE  MET A 127      12.644 -15.446  14.363  1.00  0.64           H  
ATOM   1925 3HE  MET A 127      11.410 -16.699  14.076  1.00  0.64           H  
ATOM   1926  N   LYS A 128      11.994 -18.983   9.035  1.00  0.65           N  
ATOM   1927  CA  LYS A 128      12.632 -19.913   8.118  1.00  0.65           C  
ATOM   1928  C   LYS A 128      12.437 -19.456   6.671  1.00  0.65           C  
ATOM   1929  O   LYS A 128      13.343 -19.572   5.832  1.00  0.65           O  
ATOM   1930  CB  LYS A 128      12.085 -21.325   8.335  1.00  0.65           C  
ATOM   1931  CG  LYS A 128      12.767 -22.399   7.499  1.00  0.65           C  
ATOM   1932  CD  LYS A 128      14.271 -22.438   7.823  1.00  0.65           C  
ATOM   1933  CE  LYS A 128      14.541 -22.865   9.270  1.00  0.65           C  
ATOM   1934  NZ  LYS A 128      16.022 -22.928   9.566  1.00  0.65           N  
ATOM   1935  H   LYS A 128      11.199 -19.287   9.605  1.00  0.65           H  
ATOM   1936  HA  LYS A 128      13.703 -19.921   8.328  1.00  0.65           H  
ATOM   1937 1HB  LYS A 128      12.207 -21.581   9.380  1.00  0.65           H  
ATOM   1938 2HB  LYS A 128      11.012 -21.338   8.117  1.00  0.65           H  
ATOM   1939 1HG  LYS A 128      12.320 -23.370   7.701  1.00  0.65           H  
ATOM   1940 2HG  LYS A 128      12.631 -22.169   6.441  1.00  0.65           H  
ATOM   1941 1HD  LYS A 128      14.769 -23.140   7.152  1.00  0.65           H  
ATOM   1942 2HD  LYS A 128      14.708 -21.447   7.669  1.00  0.65           H  
ATOM   1943 1HE  LYS A 128      14.074 -22.149   9.948  1.00  0.65           H  
ATOM   1944 2HE  LYS A 128      14.105 -23.850   9.440  1.00  0.65           H  
ATOM   1945 1HZ  LYS A 128      16.171 -23.203  10.521  1.00  0.65           H  
ATOM   1946 2HZ  LYS A 128      16.470 -23.585   8.954  1.00  0.65           H  
ATOM   1947 3HZ  LYS A 128      16.432 -21.981   9.413  1.00  0.65           H  
ATOM   1948  N   MET A 129      11.261 -18.906   6.358  1.00  0.66           N  
ATOM   1949  CA  MET A 129      11.035 -18.483   4.981  1.00  0.66           C  
ATOM   1950  C   MET A 129      11.936 -17.267   4.669  1.00  0.66           C  
ATOM   1951  O   MET A 129      12.468 -17.134   3.558  1.00  0.66           O  
ATOM   1952  CB  MET A 129       9.577 -18.110   4.797  1.00  0.66           C  
ATOM   1953  CG  MET A 129       8.591 -19.256   5.033  1.00  0.66           C  
ATOM   1954  SD  MET A 129       8.940 -20.763   4.168  1.00  0.66           S  
ATOM   1955  CE  MET A 129       8.582 -20.300   2.563  1.00  0.66           C  
ATOM   1956  H   MET A 129      10.521 -18.833   7.061  1.00  0.66           H  
ATOM   1957  HA  MET A 129      11.303 -19.296   4.307  1.00  0.66           H  
ATOM   1958 1HB  MET A 129       9.326 -17.320   5.499  1.00  0.66           H  
ATOM   1959 2HB  MET A 129       9.420 -17.718   3.796  1.00  0.66           H  
ATOM   1960 1HG  MET A 129       8.554 -19.478   6.063  1.00  0.66           H  
ATOM   1961 2HG  MET A 129       7.596 -18.924   4.739  1.00  0.66           H  
ATOM   1962 1HE  MET A 129       8.732 -21.145   1.894  1.00  0.66           H  
ATOM   1963 2HE  MET A 129       7.553 -19.962   2.517  1.00  0.66           H  
ATOM   1964 3HE  MET A 129       9.233 -19.514   2.302  1.00  0.66           H  
ATOM   1965  N   LYS A 130      12.163 -16.426   5.696  1.00  0.67           N  
ATOM   1966  CA  LYS A 130      13.041 -15.261   5.611  1.00  0.67           C  
ATOM   1967  C   LYS A 130      14.469 -15.720   5.356  1.00  0.67           C  
ATOM   1968  O   LYS A 130      15.121 -15.214   4.442  1.00  0.67           O  
ATOM   1969  CB  LYS A 130      12.997 -14.413   6.896  1.00  0.67           C  
ATOM   1970  CG  LYS A 130      13.901 -13.146   6.867  1.00  0.67           C  
ATOM   1971  CD  LYS A 130      13.871 -12.336   8.199  1.00  0.67           C  
ATOM   1972  CE  LYS A 130      14.917 -11.198   8.174  1.00  0.67           C  
ATOM   1973  NZ  LYS A 130      14.999 -10.455   9.479  1.00  0.67           N  
ATOM   1974  H   LYS A 130      11.675 -16.588   6.574  1.00  0.67           H  
ATOM   1975  HA  LYS A 130      12.726 -14.642   4.771  1.00  0.67           H  
ATOM   1976 1HB  LYS A 130      11.970 -14.098   7.091  1.00  0.67           H  
ATOM   1977 2HB  LYS A 130      13.313 -15.013   7.738  1.00  0.67           H  
ATOM   1978 1HG  LYS A 130      14.930 -13.431   6.633  1.00  0.67           H  
ATOM   1979 2HG  LYS A 130      13.536 -12.489   6.083  1.00  0.67           H  
ATOM   1980 1HD  LYS A 130      12.884 -11.902   8.346  1.00  0.67           H  
ATOM   1981 2HD  LYS A 130      14.081 -12.995   9.044  1.00  0.67           H  
ATOM   1982 1HE  LYS A 130      15.893 -11.641   7.963  1.00  0.67           H  
ATOM   1983 2HE  LYS A 130      14.675 -10.493   7.385  1.00  0.67           H  
ATOM   1984 1HZ  LYS A 130      15.702  -9.743   9.435  1.00  0.67           H  
ATOM   1985 2HZ  LYS A 130      14.121  -9.984   9.726  1.00  0.67           H  
ATOM   1986 3HZ  LYS A 130      15.233 -11.103  10.216  1.00  0.67           H  
ATOM   1987  N   GLU A 131      14.941 -16.714   6.143  1.00  0.68           N  
ATOM   1988  CA  GLU A 131      16.305 -17.233   5.995  1.00  0.68           C  
ATOM   1989  C   GLU A 131      16.509 -17.817   4.607  1.00  0.68           C  
ATOM   1990  O   GLU A 131      17.545 -17.595   3.981  1.00  0.68           O  
ATOM   1991  CB  GLU A 131      16.611 -18.353   7.013  1.00  0.68           C  
ATOM   1992  CG  GLU A 131      16.758 -17.944   8.484  1.00  0.68           C  
ATOM   1993  CD  GLU A 131      16.998 -19.158   9.407  1.00  0.68           C  
ATOM   1994  OE1 GLU A 131      17.006 -20.278   8.914  1.00  0.68           O  
ATOM   1995  OE2 GLU A 131      17.162 -18.964  10.587  1.00  0.68           O  
ATOM   1996  H   GLU A 131      14.345 -17.084   6.883  1.00  0.68           H  
ATOM   1997  HA  GLU A 131      17.008 -16.412   6.135  1.00  0.68           H  
ATOM   1998 1HB  GLU A 131      15.815 -19.096   6.967  1.00  0.68           H  
ATOM   1999 2HB  GLU A 131      17.534 -18.855   6.722  1.00  0.68           H  
ATOM   2000 1HG  GLU A 131      17.597 -17.257   8.576  1.00  0.68           H  
ATOM   2001 2HG  GLU A 131      15.866 -17.420   8.803  1.00  0.68           H  
ATOM   2002  N   THR A 132      15.492 -18.505   4.087  1.00  0.69           N  
ATOM   2003  CA  THR A 132      15.611 -19.068   2.755  1.00  0.69           C  
ATOM   2004  C   THR A 132      15.839 -17.962   1.750  1.00  0.69           C  
ATOM   2005  O   THR A 132      16.770 -18.027   0.931  1.00  0.69           O  
ATOM   2006  CB  THR A 132      14.330 -19.829   2.367  1.00  0.69           C  
ATOM   2007  OG1 THR A 132      14.154 -20.951   3.255  1.00  0.69           O  
ATOM   2008  CG2 THR A 132      14.393 -20.272   0.901  1.00  0.69           C  
ATOM   2009  H   THR A 132      14.655 -18.681   4.644  1.00  0.69           H  
ATOM   2010  HA  THR A 132      16.458 -19.747   2.730  1.00  0.69           H  
ATOM   2011  HB  THR A 132      13.476 -19.173   2.486  1.00  0.69           H  
ATOM   2012  HG1 THR A 132      14.041 -20.605   4.168  1.00  0.69           H  
ATOM   2013 1HG2 THR A 132      13.475 -20.794   0.634  1.00  0.69           H  
ATOM   2014 2HG2 THR A 132      14.503 -19.397   0.260  1.00  0.69           H  
ATOM   2015 3HG2 THR A 132      15.246 -20.927   0.755  1.00  0.69           H  
ATOM   2016  N   ALA A 133      15.014 -16.928   1.821  1.00  0.70           N  
ATOM   2017  CA  ALA A 133      15.161 -15.833   0.902  1.00  0.70           C  
ATOM   2018  C   ALA A 133      16.484 -15.116   1.062  1.00  0.70           C  
ATOM   2019  O   ALA A 133      17.131 -14.814   0.064  1.00  0.70           O  
ATOM   2020  CB  ALA A 133      14.033 -14.876   1.077  1.00  0.70           C  
ATOM   2021  H   ALA A 133      14.260 -16.919   2.515  1.00  0.70           H  
ATOM   2022  HA  ALA A 133      15.138 -16.236  -0.095  1.00  0.70           H  
ATOM   2023 1HB  ALA A 133      14.143 -14.085   0.346  1.00  0.70           H  
ATOM   2024 2HB  ALA A 133      13.110 -15.394   0.920  1.00  0.70           H  
ATOM   2025 3HB  ALA A 133      14.054 -14.462   2.086  1.00  0.70           H  
ATOM   2026  N   GLU A 134      16.926 -14.895   2.301  1.00  0.72           N  
ATOM   2027  CA  GLU A 134      18.186 -14.196   2.512  1.00  0.72           C  
ATOM   2028  C   GLU A 134      19.351 -14.967   1.913  1.00  0.72           C  
ATOM   2029  O   GLU A 134      20.229 -14.377   1.274  1.00  0.72           O  
ATOM   2030  CB  GLU A 134      18.420 -13.923   4.002  1.00  0.72           C  
ATOM   2031  CG  GLU A 134      19.707 -13.156   4.297  1.00  0.72           C  
ATOM   2032  CD  GLU A 134      19.804 -12.650   5.734  1.00  0.72           C  
ATOM   2033  OE1 GLU A 134      18.954 -12.972   6.525  1.00  0.72           O  
ATOM   2034  OE2 GLU A 134      20.697 -11.876   6.008  1.00  0.72           O  
ATOM   2035  H   GLU A 134      16.364 -15.180   3.100  1.00  0.72           H  
ATOM   2036  HA  GLU A 134      18.127 -13.231   2.007  1.00  0.72           H  
ATOM   2037 1HB  GLU A 134      17.582 -13.350   4.403  1.00  0.72           H  
ATOM   2038 2HB  GLU A 134      18.457 -14.871   4.541  1.00  0.72           H  
ATOM   2039 1HG  GLU A 134      20.537 -13.842   4.129  1.00  0.72           H  
ATOM   2040 2HG  GLU A 134      19.819 -12.346   3.590  1.00  0.72           H  
ATOM   2041  N   ASN A 135      19.352 -16.289   2.096  1.00  0.76           N  
ATOM   2042  CA  ASN A 135      20.426 -17.113   1.571  1.00  0.76           C  
ATOM   2043  C   ASN A 135      20.467 -17.027   0.050  1.00  0.76           C  
ATOM   2044  O   ASN A 135      21.539 -16.924  -0.548  1.00  0.76           O  
ATOM   2045  CB  ASN A 135      20.227 -18.552   2.012  1.00  0.76           C  
ATOM   2046  CG  ASN A 135      20.518 -18.763   3.479  1.00  0.76           C  
ATOM   2047  OD1 ASN A 135      21.220 -17.971   4.120  1.00  0.76           O  
ATOM   2048  ND2 ASN A 135      19.979 -19.823   4.026  1.00  0.76           N  
ATOM   2049  H   ASN A 135      18.605 -16.726   2.637  1.00  0.76           H  
ATOM   2050  HA  ASN A 135      21.375 -16.740   1.954  1.00  0.76           H  
ATOM   2051 1HB  ASN A 135      19.190 -18.841   1.821  1.00  0.76           H  
ATOM   2052 2HB  ASN A 135      20.865 -19.206   1.422  1.00  0.76           H  
ATOM   2053 1HD2 ASN A 135      20.125 -20.015   4.996  1.00  0.76           H  
ATOM   2054 2HD2 ASN A 135      19.413 -20.433   3.475  1.00  0.76           H  
ATOM   2055  N   TYR A 136      19.289 -17.042  -0.577  1.00  0.81           N  
ATOM   2056  CA  TYR A 136      19.188 -16.915  -2.023  1.00  0.81           C  
ATOM   2057  C   TYR A 136      19.649 -15.558  -2.545  1.00  0.81           C  
ATOM   2058  O   TYR A 136      20.443 -15.464  -3.484  1.00  0.81           O  
ATOM   2059  CB  TYR A 136      17.757 -17.137  -2.483  1.00  0.81           C  
ATOM   2060  CG  TYR A 136      17.609 -16.910  -3.944  1.00  0.81           C  
ATOM   2061  CD1 TYR A 136      18.008 -17.885  -4.837  1.00  0.81           C  
ATOM   2062  CD2 TYR A 136      17.092 -15.710  -4.403  1.00  0.81           C  
ATOM   2063  CE1 TYR A 136      17.887 -17.665  -6.190  1.00  0.81           C  
ATOM   2064  CE2 TYR A 136      16.977 -15.485  -5.751  1.00  0.81           C  
ATOM   2065  CZ  TYR A 136      17.371 -16.458  -6.648  1.00  0.81           C  
ATOM   2066  OH  TYR A 136      17.265 -16.240  -8.005  1.00  0.81           O  
ATOM   2067  H   TYR A 136      18.433 -17.155  -0.030  1.00  0.81           H  
ATOM   2068  HA  TYR A 136      19.825 -17.676  -2.473  1.00  0.81           H  
ATOM   2069 1HB  TYR A 136      17.440 -18.154  -2.249  1.00  0.81           H  
ATOM   2070 2HB  TYR A 136      17.095 -16.451  -1.959  1.00  0.81           H  
ATOM   2071  HD1 TYR A 136      18.418 -18.824  -4.472  1.00  0.81           H  
ATOM   2072  HD2 TYR A 136      16.783 -14.945  -3.698  1.00  0.81           H  
ATOM   2073  HE1 TYR A 136      18.201 -18.431  -6.898  1.00  0.81           H  
ATOM   2074  HE2 TYR A 136      16.577 -14.540  -6.114  1.00  0.81           H  
ATOM   2075  HH  TYR A 136      17.027 -15.298  -8.170  1.00  0.81           H  
ATOM   2076  N   LEU A 137      19.090 -14.505  -1.958  1.00  0.87           N  
ATOM   2077  CA  LEU A 137      19.302 -13.131  -2.377  1.00  0.87           C  
ATOM   2078  C   LEU A 137      20.719 -12.619  -2.163  1.00  0.87           C  
ATOM   2079  O   LEU A 137      21.212 -11.802  -2.946  1.00  0.87           O  
ATOM   2080  CB  LEU A 137      18.344 -12.232  -1.587  1.00  0.87           C  
ATOM   2081  CG  LEU A 137      16.850 -12.376  -1.895  1.00  0.87           C  
ATOM   2082  CD1 LEU A 137      16.068 -11.597  -0.850  1.00  0.87           C  
ATOM   2083  CD2 LEU A 137      16.572 -11.858  -3.289  1.00  0.87           C  
ATOM   2084  H   LEU A 137      18.462 -14.666  -1.174  1.00  0.87           H  
ATOM   2085  HA  LEU A 137      19.068 -13.066  -3.437  1.00  0.87           H  
ATOM   2086 1HB  LEU A 137      18.474 -12.451  -0.522  1.00  0.87           H  
ATOM   2087 2HB  LEU A 137      18.621 -11.193  -1.753  1.00  0.87           H  
ATOM   2088  HG  LEU A 137      16.555 -13.417  -1.838  1.00  0.87           H  
ATOM   2089 1HD1 LEU A 137      15.010 -11.688  -1.050  1.00  0.87           H  
ATOM   2090 2HD1 LEU A 137      16.290 -11.998   0.142  1.00  0.87           H  
ATOM   2091 3HD1 LEU A 137      16.360 -10.559  -0.891  1.00  0.87           H  
ATOM   2092 1HD2 LEU A 137      15.519 -11.951  -3.508  1.00  0.87           H  
ATOM   2093 2HD2 LEU A 137      16.860 -10.809  -3.351  1.00  0.87           H  
ATOM   2094 3HD2 LEU A 137      17.144 -12.436  -4.016  1.00  0.87           H  
ATOM   2095  N   GLY A 138      21.354 -13.038  -1.061  1.00  0.91           N  
ATOM   2096  CA  GLY A 138      22.685 -12.561  -0.691  1.00  0.91           C  
ATOM   2097  C   GLY A 138      22.575 -11.222   0.042  1.00  0.91           C  
ATOM   2098  O   GLY A 138      23.577 -10.601   0.402  1.00  0.91           O  
ATOM   2099  H   GLY A 138      20.899 -13.702  -0.432  1.00  0.91           H  
ATOM   2100 1HA  GLY A 138      23.165 -13.298  -0.048  1.00  0.91           H  
ATOM   2101 2HA  GLY A 138      23.298 -12.451  -1.582  1.00  0.91           H  
ATOM   2102  N   HIS A 139      21.332 -10.795   0.236  1.00  0.93           N  
ATOM   2103  CA  HIS A 139      20.958  -9.542   0.859  1.00  0.93           C  
ATOM   2104  C   HIS A 139      19.824  -9.809   1.837  1.00  0.93           C  
ATOM   2105  O   HIS A 139      18.919 -10.591   1.548  1.00  0.93           O  
ATOM   2106  CB  HIS A 139      20.508  -8.549  -0.216  1.00  0.93           C  
ATOM   2107  CG  HIS A 139      21.579  -8.198  -1.237  1.00  0.93           C  
ATOM   2108  ND1 HIS A 139      21.917  -9.026  -2.306  1.00  0.93           N  
ATOM   2109  CD2 HIS A 139      22.378  -7.109  -1.342  1.00  0.93           C  
ATOM   2110  CE1 HIS A 139      22.876  -8.454  -3.009  1.00  0.93           C  
ATOM   2111  NE2 HIS A 139      23.172  -7.290  -2.450  1.00  0.93           N  
ATOM   2112  H   HIS A 139      20.594 -11.398  -0.087  1.00  0.93           H  
ATOM   2113  HA  HIS A 139      21.800  -9.121   1.408  1.00  0.93           H  
ATOM   2114 1HB  HIS A 139      19.653  -8.965  -0.752  1.00  0.93           H  
ATOM   2115 2HB  HIS A 139      20.173  -7.628   0.260  1.00  0.93           H  
ATOM   2116  HD1 HIS A 139      21.541  -9.946  -2.543  1.00  0.93           H  
ATOM   2117  HD2 HIS A 139      22.477  -6.204  -0.743  1.00  0.93           H  
ATOM   2118  HE1 HIS A 139      23.281  -8.950  -3.891  1.00  0.93           H  
ATOM   2119  N   THR A 140      19.860  -9.162   2.989  1.00  0.92           N  
ATOM   2120  CA  THR A 140      18.840  -9.421   3.995  1.00  0.92           C  
ATOM   2121  C   THR A 140      17.422  -9.090   3.547  1.00  0.92           C  
ATOM   2122  O   THR A 140      17.116  -7.975   3.112  1.00  0.92           O  
ATOM   2123  CB  THR A 140      19.170  -8.687   5.305  1.00  0.92           C  
ATOM   2124  OG1 THR A 140      20.467  -9.101   5.770  1.00  0.92           O  
ATOM   2125  CG2 THR A 140      18.132  -9.030   6.365  1.00  0.92           C  
ATOM   2126  H   THR A 140      20.612  -8.519   3.185  1.00  0.92           H  
ATOM   2127  HA  THR A 140      18.851 -10.476   4.221  1.00  0.92           H  
ATOM   2128  HB  THR A 140      19.176  -7.617   5.132  1.00  0.92           H  
ATOM   2129  HG1 THR A 140      20.483 -10.085   5.890  1.00  0.92           H  
ATOM   2130 1HG2 THR A 140      18.378  -8.512   7.289  1.00  0.92           H  
ATOM   2131 2HG2 THR A 140      17.148  -8.727   6.038  1.00  0.92           H  
ATOM   2132 3HG2 THR A 140      18.139 -10.109   6.536  1.00  0.92           H  
ATOM   2133  N   ALA A 141      16.524 -10.056   3.735  1.00  0.88           N  
ATOM   2134  CA  ALA A 141      15.112  -9.917   3.388  1.00  0.88           C  
ATOM   2135  C   ALA A 141      14.402  -9.142   4.471  1.00  0.88           C  
ATOM   2136  O   ALA A 141      13.606  -9.689   5.230  1.00  0.88           O  
ATOM   2137  CB  ALA A 141      14.482 -11.276   3.232  1.00  0.88           C  
ATOM   2138  H   ALA A 141      16.848 -10.937   4.113  1.00  0.88           H  
ATOM   2139  HA  ALA A 141      15.025  -9.358   2.457  1.00  0.88           H  
ATOM   2140 1HB  ALA A 141      13.435 -11.157   2.987  1.00  0.88           H  
ATOM   2141 2HB  ALA A 141      14.991 -11.827   2.438  1.00  0.88           H  
ATOM   2142 3HB  ALA A 141      14.576 -11.824   4.158  1.00  0.88           H  
ATOM   2143  N   LYS A 142      14.734  -7.868   4.558  1.00  0.82           N  
ATOM   2144  CA  LYS A 142      14.244  -7.014   5.618  1.00  0.82           C  
ATOM   2145  C   LYS A 142      12.758  -6.749   5.558  1.00  0.82           C  
ATOM   2146  O   LYS A 142      12.116  -6.680   6.604  1.00  0.82           O  
ATOM   2147  CB  LYS A 142      14.970  -5.672   5.589  1.00  0.82           C  
ATOM   2148  CG  LYS A 142      16.434  -5.751   5.991  1.00  0.82           C  
ATOM   2149  CD  LYS A 142      17.110  -4.396   5.958  1.00  0.82           C  
ATOM   2150  CE  LYS A 142      18.578  -4.506   6.348  1.00  0.82           C  
ATOM   2151  NZ  LYS A 142      19.265  -3.184   6.307  1.00  0.82           N  
ATOM   2152  H   LYS A 142      15.397  -7.517   3.868  1.00  0.82           H  
ATOM   2153  HA  LYS A 142      14.454  -7.503   6.568  1.00  0.82           H  
ATOM   2154 1HB  LYS A 142      14.921  -5.262   4.577  1.00  0.82           H  
ATOM   2155 2HB  LYS A 142      14.464  -4.970   6.251  1.00  0.82           H  
ATOM   2156 1HG  LYS A 142      16.524  -6.184   6.986  1.00  0.82           H  
ATOM   2157 2HG  LYS A 142      16.942  -6.399   5.283  1.00  0.82           H  
ATOM   2158 1HD  LYS A 142      17.041  -3.980   4.955  1.00  0.82           H  
ATOM   2159 2HD  LYS A 142      16.608  -3.720   6.650  1.00  0.82           H  
ATOM   2160 1HE  LYS A 142      18.651  -4.914   7.355  1.00  0.82           H  
ATOM   2161 2HE  LYS A 142      19.079  -5.184   5.657  1.00  0.82           H  
ATOM   2162 1HZ  LYS A 142      20.234  -3.298   6.570  1.00  0.82           H  
ATOM   2163 2HZ  LYS A 142      19.214  -2.803   5.373  1.00  0.82           H  
ATOM   2164 3HZ  LYS A 142      18.815  -2.550   6.953  1.00  0.82           H  
ATOM   2165  N   ASN A 143      12.221  -6.574   4.351  1.00  0.75           N  
ATOM   2166  CA  ASN A 143      10.820  -6.221   4.173  1.00  0.75           C  
ATOM   2167  C   ASN A 143       9.989  -7.381   3.635  1.00  0.75           C  
ATOM   2168  O   ASN A 143      10.523  -8.269   2.964  1.00  0.75           O  
ATOM   2169  CB  ASN A 143      10.723  -5.046   3.225  1.00  0.75           C  
ATOM   2170  CG  ASN A 143      11.392  -3.777   3.714  1.00  0.75           C  
ATOM   2171  OD1 ASN A 143      11.315  -3.377   4.881  1.00  0.75           O  
ATOM   2172  ND2 ASN A 143      12.060  -3.112   2.821  1.00  0.75           N  
ATOM   2173  H   ASN A 143      12.801  -6.670   3.514  1.00  0.75           H  
ATOM   2174  HA  ASN A 143      10.403  -5.948   5.135  1.00  0.75           H  
ATOM   2175 1HB  ASN A 143      11.175  -5.314   2.277  1.00  0.75           H  
ATOM   2176 2HB  ASN A 143       9.705  -4.851   3.044  1.00  0.75           H  
ATOM   2177 1HD2 ASN A 143      12.508  -2.266   3.090  1.00  0.75           H  
ATOM   2178 2HD2 ASN A 143      12.111  -3.442   1.870  1.00  0.75           H  
ATOM   2179  N   ALA A 144       8.679  -7.364   3.871  1.00  0.70           N  
ATOM   2180  CA  ALA A 144       7.866  -8.405   3.234  1.00  0.70           C  
ATOM   2181  C   ALA A 144       6.404  -8.106   3.046  1.00  0.70           C  
ATOM   2182  O   ALA A 144       5.777  -7.303   3.741  1.00  0.70           O  
ATOM   2183  CB  ALA A 144       7.913  -9.707   4.008  1.00  0.70           C  
ATOM   2184  H   ALA A 144       8.290  -6.647   4.486  1.00  0.70           H  
ATOM   2185  HA  ALA A 144       8.287  -8.568   2.248  1.00  0.70           H  
ATOM   2186 1HB  ALA A 144       7.342 -10.471   3.470  1.00  0.70           H  
ATOM   2187 2HB  ALA A 144       8.918 -10.028   4.090  1.00  0.70           H  
ATOM   2188 3HB  ALA A 144       7.477  -9.554   4.988  1.00  0.70           H  
ATOM   2189  N   VAL A 145       5.860  -8.842   2.113  1.00  0.66           N  
ATOM   2190  CA  VAL A 145       4.441  -8.871   1.910  1.00  0.66           C  
ATOM   2191  C   VAL A 145       3.986 -10.259   2.260  1.00  0.66           C  
ATOM   2192  O   VAL A 145       4.546 -11.236   1.759  1.00  0.66           O  
ATOM   2193  CB  VAL A 145       4.084  -8.477   0.483  1.00  0.66           C  
ATOM   2194  CG1 VAL A 145       2.581  -8.590   0.261  1.00  0.66           C  
ATOM   2195  CG2 VAL A 145       4.506  -7.047   0.284  1.00  0.66           C  
ATOM   2196  H   VAL A 145       6.469  -9.446   1.553  1.00  0.66           H  
ATOM   2197  HA  VAL A 145       3.971  -8.166   2.588  1.00  0.66           H  
ATOM   2198  HB  VAL A 145       4.587  -9.134  -0.230  1.00  0.66           H  
ATOM   2199 1HG1 VAL A 145       2.345  -8.290  -0.752  1.00  0.66           H  
ATOM   2200 2HG1 VAL A 145       2.264  -9.622   0.417  1.00  0.66           H  
ATOM   2201 3HG1 VAL A 145       2.060  -7.944   0.963  1.00  0.66           H  
ATOM   2202 1HG2 VAL A 145       4.238  -6.738  -0.715  1.00  0.66           H  
ATOM   2203 2HG2 VAL A 145       3.991  -6.422   1.006  1.00  0.66           H  
ATOM   2204 3HG2 VAL A 145       5.578  -6.955   0.429  1.00  0.66           H  
ATOM   2205  N   ILE A 146       3.024 -10.343   3.165  1.00  0.65           N  
ATOM   2206  CA  ILE A 146       2.566 -11.647   3.599  1.00  0.65           C  
ATOM   2207  C   ILE A 146       1.165 -11.882   3.122  1.00  0.65           C  
ATOM   2208  O   ILE A 146       0.289 -11.026   3.266  1.00  0.65           O  
ATOM   2209  CB  ILE A 146       2.657 -11.871   5.119  1.00  0.65           C  
ATOM   2210  CG1 ILE A 146       4.104 -11.745   5.588  1.00  0.65           C  
ATOM   2211  CG2 ILE A 146       2.186 -13.295   5.444  1.00  0.65           C  
ATOM   2212  CD1 ILE A 146       4.219 -11.786   7.078  1.00  0.65           C  
ATOM   2213  H   ILE A 146       2.598  -9.483   3.514  1.00  0.65           H  
ATOM   2214  HA  ILE A 146       3.199 -12.399   3.142  1.00  0.65           H  
ATOM   2215  HB  ILE A 146       2.055 -11.138   5.653  1.00  0.65           H  
ATOM   2216 1HG1 ILE A 146       4.692 -12.559   5.168  1.00  0.65           H  
ATOM   2217 2HG1 ILE A 146       4.517 -10.799   5.236  1.00  0.65           H  
ATOM   2218 1HG2 ILE A 146       2.283 -13.469   6.496  1.00  0.65           H  
ATOM   2219 2HG2 ILE A 146       1.148 -13.430   5.149  1.00  0.65           H  
ATOM   2220 3HG2 ILE A 146       2.813 -14.008   4.904  1.00  0.65           H  
ATOM   2221 1HD1 ILE A 146       5.263 -11.695   7.370  1.00  0.65           H  
ATOM   2222 2HD1 ILE A 146       3.642 -10.974   7.507  1.00  0.65           H  
ATOM   2223 3HD1 ILE A 146       3.827 -12.730   7.442  1.00  0.65           H  
ATOM   2224  N   THR A 147       0.977 -13.023   2.509  1.00  0.66           N  
ATOM   2225  CA  THR A 147      -0.309 -13.356   1.991  1.00  0.66           C  
ATOM   2226  C   THR A 147      -1.096 -14.171   2.993  1.00  0.66           C  
ATOM   2227  O   THR A 147      -0.591 -15.135   3.603  1.00  0.66           O  
ATOM   2228  CB  THR A 147      -0.173 -14.055   0.666  1.00  0.66           C  
ATOM   2229  OG1 THR A 147       0.491 -13.200  -0.219  1.00  0.66           O  
ATOM   2230  CG2 THR A 147      -1.413 -14.303   0.148  1.00  0.66           C  
ATOM   2231  H   THR A 147       1.759 -13.671   2.412  1.00  0.66           H  
ATOM   2232  HA  THR A 147      -0.857 -12.436   1.817  1.00  0.66           H  
ATOM   2233  HB  THR A 147       0.377 -14.971   0.770  1.00  0.66           H  
ATOM   2234  HG1 THR A 147      -0.118 -12.526  -0.516  1.00  0.66           H  
ATOM   2235 1HG2 THR A 147      -1.286 -14.756  -0.797  1.00  0.66           H  
ATOM   2236 2HG2 THR A 147      -1.924 -14.951   0.810  1.00  0.66           H  
ATOM   2237 3HG2 THR A 147      -1.962 -13.378   0.039  1.00  0.66           H  
ATOM   2238  N   VAL A 148      -2.335 -13.733   3.176  1.00  0.68           N  
ATOM   2239  CA  VAL A 148      -3.262 -14.332   4.106  1.00  0.68           C  
ATOM   2240  C   VAL A 148      -4.555 -14.702   3.410  1.00  0.68           C  
ATOM   2241  O   VAL A 148      -4.923 -14.092   2.407  1.00  0.68           O  
ATOM   2242  CB  VAL A 148      -3.630 -13.339   5.208  1.00  0.68           C  
ATOM   2243  CG1 VAL A 148      -2.409 -12.953   5.985  1.00  0.68           C  
ATOM   2244  CG2 VAL A 148      -4.316 -12.157   4.568  1.00  0.68           C  
ATOM   2245  H   VAL A 148      -2.636 -12.927   2.623  1.00  0.68           H  
ATOM   2246  HA  VAL A 148      -2.768 -15.189   4.540  1.00  0.68           H  
ATOM   2247  HB  VAL A 148      -4.309 -13.789   5.881  1.00  0.68           H  
ATOM   2248 1HG1 VAL A 148      -2.676 -12.255   6.774  1.00  0.68           H  
ATOM   2249 2HG1 VAL A 148      -1.990 -13.831   6.418  1.00  0.68           H  
ATOM   2250 3HG1 VAL A 148      -1.680 -12.504   5.325  1.00  0.68           H  
ATOM   2251 1HG2 VAL A 148      -4.604 -11.454   5.320  1.00  0.68           H  
ATOM   2252 2HG2 VAL A 148      -3.636 -11.688   3.875  1.00  0.68           H  
ATOM   2253 3HG2 VAL A 148      -5.205 -12.496   4.030  1.00  0.68           H  
ATOM   2254  N   PRO A 149      -5.299 -15.648   3.947  1.00  0.71           N  
ATOM   2255  CA  PRO A 149      -6.597 -16.024   3.475  1.00  0.71           C  
ATOM   2256  C   PRO A 149      -7.486 -14.791   3.344  1.00  0.71           C  
ATOM   2257  O   PRO A 149      -7.482 -13.899   4.194  1.00  0.71           O  
ATOM   2258  CB  PRO A 149      -7.005 -17.021   4.555  1.00  0.71           C  
ATOM   2259  CG  PRO A 149      -5.716 -17.621   5.020  1.00  0.71           C  
ATOM   2260  CD  PRO A 149      -4.750 -16.525   4.997  1.00  0.71           C  
ATOM   2261  HA  PRO A 149      -6.497 -16.509   2.503  1.00  0.71           H  
ATOM   2262 1HB  PRO A 149      -7.604 -16.539   5.318  1.00  0.71           H  
ATOM   2263 2HB  PRO A 149      -7.558 -17.790   4.158  1.00  0.71           H  
ATOM   2264 1HG  PRO A 149      -5.818 -18.098   6.002  1.00  0.71           H  
ATOM   2265 2HG  PRO A 149      -5.419 -18.423   4.323  1.00  0.71           H  
ATOM   2266 1HD  PRO A 149      -4.679 -16.035   5.941  1.00  0.71           H  
ATOM   2267 2HD  PRO A 149      -3.805 -16.995   4.674  1.00  0.71           H  
ATOM   2268  N   ALA A 150      -8.291 -14.787   2.281  1.00  0.74           N  
ATOM   2269  CA  ALA A 150      -9.153 -13.675   1.873  1.00  0.74           C  
ATOM   2270  C   ALA A 150     -10.092 -13.176   2.947  1.00  0.74           C  
ATOM   2271  O   ALA A 150     -10.394 -11.982   3.020  1.00  0.74           O  
ATOM   2272  CB  ALA A 150      -9.983 -14.131   0.704  1.00  0.74           C  
ATOM   2273  H   ALA A 150      -8.256 -15.586   1.667  1.00  0.74           H  
ATOM   2274  HA  ALA A 150      -8.516 -12.858   1.584  1.00  0.74           H  
ATOM   2275 1HB  ALA A 150     -10.609 -13.314   0.348  1.00  0.74           H  
ATOM   2276 2HB  ALA A 150      -9.341 -14.458  -0.076  1.00  0.74           H  
ATOM   2277 3HB  ALA A 150     -10.605 -14.963   1.025  1.00  0.74           H  
ATOM   2278  N   TYR A 151     -10.566 -14.074   3.768  1.00  0.77           N  
ATOM   2279  CA  TYR A 151     -11.469 -13.732   4.837  1.00  0.77           C  
ATOM   2280  C   TYR A 151     -10.826 -13.464   6.152  1.00  0.77           C  
ATOM   2281  O   TYR A 151     -11.541 -13.320   7.142  1.00  0.77           O  
ATOM   2282  CB  TYR A 151     -12.436 -14.814   5.107  1.00  0.77           C  
ATOM   2283  CG  TYR A 151     -13.632 -14.938   4.290  1.00  0.77           C  
ATOM   2284  CD1 TYR A 151     -14.607 -14.109   4.593  1.00  0.77           C  
ATOM   2285  CD2 TYR A 151     -13.821 -15.895   3.347  1.00  0.77           C  
ATOM   2286  CE1 TYR A 151     -15.791 -14.206   3.999  1.00  0.77           C  
ATOM   2287  CE2 TYR A 151     -15.013 -16.011   2.784  1.00  0.77           C  
ATOM   2288  CZ  TYR A 151     -16.000 -15.177   3.109  1.00  0.77           C  
ATOM   2289  OH  TYR A 151     -17.228 -15.338   2.577  1.00  0.77           O  
ATOM   2290  H   TYR A 151     -10.277 -15.034   3.654  1.00  0.77           H  
ATOM   2291  HA  TYR A 151     -12.001 -12.830   4.558  1.00  0.77           H  
ATOM   2292 1HB  TYR A 151     -11.863 -15.679   5.009  1.00  0.77           H  
ATOM   2293 2HB  TYR A 151     -12.751 -14.767   6.150  1.00  0.77           H  
ATOM   2294  HD1 TYR A 151     -14.426 -13.369   5.349  1.00  0.77           H  
ATOM   2295  HD2 TYR A 151     -13.044 -16.592   3.060  1.00  0.77           H  
ATOM   2296  HE1 TYR A 151     -16.597 -13.536   4.258  1.00  0.77           H  
ATOM   2297  HE2 TYR A 151     -15.166 -16.784   2.070  1.00  0.77           H  
ATOM   2298  HH  TYR A 151     -17.321 -14.789   1.804  1.00  0.77           H  
ATOM   2299  N   PHE A 152      -9.510 -13.385   6.215  1.00  0.78           N  
ATOM   2300  CA  PHE A 152      -8.989 -13.157   7.536  1.00  0.78           C  
ATOM   2301  C   PHE A 152      -9.564 -11.951   8.200  1.00  0.78           C  
ATOM   2302  O   PHE A 152      -9.575 -10.841   7.663  1.00  0.78           O  
ATOM   2303  CB  PHE A 152      -7.480 -13.043   7.568  1.00  0.78           C  
ATOM   2304  CG  PHE A 152      -6.781 -14.307   7.856  1.00  0.78           C  
ATOM   2305  CD1 PHE A 152      -7.442 -15.501   7.853  1.00  0.78           C  
ATOM   2306  CD2 PHE A 152      -5.463 -14.279   8.245  1.00  0.78           C  
ATOM   2307  CE1 PHE A 152      -6.801 -16.662   8.232  1.00  0.78           C  
ATOM   2308  CE2 PHE A 152      -4.817 -15.420   8.620  1.00  0.78           C  
ATOM   2309  CZ  PHE A 152      -5.490 -16.620   8.619  1.00  0.78           C  
ATOM   2310  H   PHE A 152      -8.902 -13.487   5.403  1.00  0.78           H  
ATOM   2311  HA  PHE A 152      -9.241 -14.018   8.142  1.00  0.78           H  
ATOM   2312 1HB  PHE A 152      -7.119 -12.662   6.611  1.00  0.78           H  
ATOM   2313 2HB  PHE A 152      -7.203 -12.332   8.340  1.00  0.78           H  
ATOM   2314  HD1 PHE A 152      -8.492 -15.516   7.572  1.00  0.78           H  
ATOM   2315  HD2 PHE A 152      -4.942 -13.321   8.277  1.00  0.78           H  
ATOM   2316  HE1 PHE A 152      -7.337 -17.607   8.239  1.00  0.78           H  
ATOM   2317  HE2 PHE A 152      -3.783 -15.373   8.941  1.00  0.78           H  
ATOM   2318  HZ  PHE A 152      -4.989 -17.531   8.931  1.00  0.78           H  
ATOM   2319  N   ASN A 153      -9.977 -12.172   9.430  1.00  0.78           N  
ATOM   2320  CA  ASN A 153     -10.503 -11.090  10.221  1.00  0.78           C  
ATOM   2321  C   ASN A 153      -9.342 -10.201  10.556  1.00  0.78           C  
ATOM   2322  O   ASN A 153      -8.181 -10.628  10.485  1.00  0.78           O  
ATOM   2323  CB  ASN A 153     -11.149 -11.594  11.485  1.00  0.78           C  
ATOM   2324  CG  ASN A 153     -12.091 -10.628  12.177  1.00  0.78           C  
ATOM   2325  OD1 ASN A 153     -12.211  -9.497  11.718  1.00  0.78           O  
ATOM   2326  ND2 ASN A 153     -12.716 -11.022  13.275  1.00  0.78           N  
ATOM   2327  H   ASN A 153      -9.981 -13.142   9.754  1.00  0.78           H  
ATOM   2328  HA  ASN A 153     -11.225 -10.520   9.631  1.00  0.78           H  
ATOM   2329 1HB  ASN A 153     -11.716 -12.453  11.236  1.00  0.78           H  
ATOM   2330 2HB  ASN A 153     -10.355 -11.864  12.146  1.00  0.78           H  
ATOM   2331 1HD2 ASN A 153     -13.324 -10.388  13.737  1.00  0.78           H  
ATOM   2332 2HD2 ASN A 153     -12.577 -11.933  13.708  1.00  0.78           H  
ATOM   2333  N   ASP A 154      -9.668  -9.007  10.997  1.00  0.77           N  
ATOM   2334  CA  ASP A 154      -8.707  -7.996  11.388  1.00  0.77           C  
ATOM   2335  C   ASP A 154      -7.669  -8.605  12.325  1.00  0.77           C  
ATOM   2336  O   ASP A 154      -6.459  -8.437  12.152  1.00  0.77           O  
ATOM   2337  CB  ASP A 154      -9.471  -6.887  12.082  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -10.425  -6.194  11.124  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -11.404  -6.772  10.748  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -10.193  -5.097  10.789  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -10.660  -8.801  11.051  1.00  0.77           H  
ATOM   2342  HA  ASP A 154      -8.208  -7.612  10.492  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -10.047  -7.302  12.904  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154      -8.773  -6.157  12.507  1.00  0.77           H  
ATOM   2345  N   SER A 155      -8.174  -9.402  13.268  1.00  0.75           N  
ATOM   2346  CA  SER A 155      -7.363 -10.066  14.261  1.00  0.75           C  
ATOM   2347  C   SER A 155      -6.297 -11.022  13.736  1.00  0.75           C  
ATOM   2348  O   SER A 155      -5.210 -11.113  14.315  1.00  0.75           O  
ATOM   2349  CB  SER A 155      -8.271 -10.792  15.230  1.00  0.75           C  
ATOM   2350  OG  SER A 155      -8.944  -9.874  16.043  1.00  0.75           O  
ATOM   2351  H   SER A 155      -9.174  -9.507  13.309  1.00  0.75           H  
ATOM   2352  HA  SER A 155      -6.861  -9.278  14.795  1.00  0.75           H  
ATOM   2353 1HB  SER A 155      -8.994 -11.363  14.666  1.00  0.75           H  
ATOM   2354 2HB  SER A 155      -7.698 -11.496  15.830  1.00  0.75           H  
ATOM   2355  HG  SER A 155      -9.592 -10.372  16.594  1.00  0.75           H  
ATOM   2356  N   GLN A 156      -6.594 -11.765  12.681  1.00  0.74           N  
ATOM   2357  CA  GLN A 156      -5.617 -12.708  12.166  1.00  0.74           C  
ATOM   2358  C   GLN A 156      -4.661 -11.996  11.226  1.00  0.74           C  
ATOM   2359  O   GLN A 156      -3.479 -12.353  11.134  1.00  0.74           O  
ATOM   2360  CB  GLN A 156      -6.286 -13.896  11.511  1.00  0.74           C  
ATOM   2361  CG  GLN A 156      -6.986 -14.882  12.410  1.00  0.74           C  
ATOM   2362  CD  GLN A 156      -7.838 -15.716  11.558  1.00  0.74           C  
ATOM   2363  OE1 GLN A 156      -8.478 -15.022  10.801  1.00  0.74           O  
ATOM   2364  NE2 GLN A 156      -7.881 -17.068  11.600  1.00  0.74           N  
ATOM   2365  H   GLN A 156      -7.466 -11.618  12.181  1.00  0.74           H  
ATOM   2366  HA  GLN A 156      -5.037 -13.091  13.002  1.00  0.74           H  
ATOM   2367 1HB  GLN A 156      -6.996 -13.546  10.757  1.00  0.74           H  
ATOM   2368 2HB  GLN A 156      -5.529 -14.460  11.024  1.00  0.74           H  
ATOM   2369 1HG  GLN A 156      -6.261 -15.524  12.883  1.00  0.74           H  
ATOM   2370 2HG  GLN A 156      -7.556 -14.370  13.137  1.00  0.74           H  
ATOM   2371 1HE2 GLN A 156      -8.463 -17.600  10.960  1.00  0.74           H  
ATOM   2372 2HE2 GLN A 156      -7.334 -17.624  12.252  1.00  0.74           H  
ATOM   2373  N   ARG A 157      -5.145 -10.971  10.514  1.00  0.72           N  
ATOM   2374  CA  ARG A 157      -4.214 -10.250   9.660  1.00  0.72           C  
ATOM   2375  C   ARG A 157      -3.148  -9.601  10.531  1.00  0.72           C  
ATOM   2376  O   ARG A 157      -1.952  -9.699  10.248  1.00  0.72           O  
ATOM   2377  CB  ARG A 157      -4.891  -9.182   8.825  1.00  0.72           C  
ATOM   2378  CG  ARG A 157      -5.757  -9.694   7.730  1.00  0.72           C  
ATOM   2379  CD  ARG A 157      -6.079  -8.626   6.750  1.00  0.72           C  
ATOM   2380  NE  ARG A 157      -6.868  -9.137   5.651  1.00  0.72           N  
ATOM   2381  CZ  ARG A 157      -8.204  -9.038   5.526  1.00  0.72           C  
ATOM   2382  NH1 ARG A 157      -8.954  -8.377   6.412  1.00  0.72           N  
ATOM   2383  NH2 ARG A 157      -8.774  -9.616   4.481  1.00  0.72           N  
ATOM   2384  H   ARG A 157      -6.131 -10.701  10.577  1.00  0.72           H  
ATOM   2385  HA  ARG A 157      -3.733 -10.958   8.985  1.00  0.72           H  
ATOM   2386 1HB  ARG A 157      -5.546  -8.603   9.469  1.00  0.72           H  
ATOM   2387 2HB  ARG A 157      -4.150  -8.505   8.398  1.00  0.72           H  
ATOM   2388 1HG  ARG A 157      -5.269 -10.516   7.231  1.00  0.72           H  
ATOM   2389 2HG  ARG A 157      -6.699 -10.033   8.165  1.00  0.72           H  
ATOM   2390 1HD  ARG A 157      -6.638  -7.830   7.243  1.00  0.72           H  
ATOM   2391 2HD  ARG A 157      -5.152  -8.230   6.343  1.00  0.72           H  
ATOM   2392  HE  ARG A 157      -6.381  -9.660   4.929  1.00  0.72           H  
ATOM   2393 1HH1 ARG A 157      -8.546  -7.882   7.225  1.00  0.72           H  
ATOM   2394 2HH1 ARG A 157      -9.952  -8.348   6.288  1.00  0.72           H  
ATOM   2395 1HH2 ARG A 157      -8.194 -10.113   3.788  1.00  0.72           H  
ATOM   2396 2HH2 ARG A 157      -9.775  -9.572   4.360  1.00  0.72           H  
ATOM   2397  N   GLN A 158      -3.572  -8.997  11.644  1.00  0.71           N  
ATOM   2398  CA  GLN A 158      -2.603  -8.381  12.527  1.00  0.71           C  
ATOM   2399  C   GLN A 158      -1.750  -9.427  13.207  1.00  0.71           C  
ATOM   2400  O   GLN A 158      -0.547  -9.246  13.325  1.00  0.71           O  
ATOM   2401  CB  GLN A 158      -3.270  -7.536  13.574  1.00  0.71           C  
ATOM   2402  CG  GLN A 158      -2.316  -6.696  14.469  1.00  0.71           C  
ATOM   2403  CD  GLN A 158      -1.455  -5.641  13.707  1.00  0.71           C  
ATOM   2404  OE1 GLN A 158      -1.956  -4.835  12.880  1.00  0.71           O  
ATOM   2405  NE2 GLN A 158      -0.151  -5.608  14.028  1.00  0.71           N  
ATOM   2406  H   GLN A 158      -4.571  -8.932  11.858  1.00  0.71           H  
ATOM   2407  HA  GLN A 158      -1.956  -7.749  11.938  1.00  0.71           H  
ATOM   2408 1HB  GLN A 158      -4.032  -6.902  13.141  1.00  0.71           H  
ATOM   2409 2HB  GLN A 158      -3.758  -8.238  14.213  1.00  0.71           H  
ATOM   2410 1HG  GLN A 158      -2.920  -6.169  15.202  1.00  0.71           H  
ATOM   2411 2HG  GLN A 158      -1.631  -7.381  14.984  1.00  0.71           H  
ATOM   2412 1HE2 GLN A 158       0.470  -4.942  13.637  1.00  0.71           H  
ATOM   2413 2HE2 GLN A 158       0.253  -6.262  14.722  1.00  0.71           H  
ATOM   2414  N   ALA A 159      -2.328 -10.565  13.603  1.00  0.70           N  
ATOM   2415  CA  ALA A 159      -1.504 -11.574  14.249  1.00  0.70           C  
ATOM   2416  C   ALA A 159      -0.391 -12.021  13.297  1.00  0.70           C  
ATOM   2417  O   ALA A 159       0.743 -12.254  13.722  1.00  0.70           O  
ATOM   2418  CB  ALA A 159      -2.341 -12.742  14.697  1.00  0.70           C  
ATOM   2419  H   ALA A 159      -3.333 -10.716  13.521  1.00  0.70           H  
ATOM   2420  HA  ALA A 159      -1.048 -11.119  15.129  1.00  0.70           H  
ATOM   2421 1HB  ALA A 159      -1.705 -13.439  15.216  1.00  0.70           H  
ATOM   2422 2HB  ALA A 159      -3.112 -12.407  15.370  1.00  0.70           H  
ATOM   2423 3HB  ALA A 159      -2.799 -13.212  13.835  1.00  0.70           H  
ATOM   2424  N   THR A 160      -0.708 -12.091  12.000  1.00  0.69           N  
ATOM   2425  CA  THR A 160       0.265 -12.435  10.978  1.00  0.69           C  
ATOM   2426  C   THR A 160       1.353 -11.358  10.897  1.00  0.69           C  
ATOM   2427  O   THR A 160       2.547 -11.675  10.847  1.00  0.69           O  
ATOM   2428  CB  THR A 160      -0.413 -12.602   9.609  1.00  0.69           C  
ATOM   2429  OG1 THR A 160      -1.387 -13.688   9.676  1.00  0.69           O  
ATOM   2430  CG2 THR A 160       0.622 -12.863   8.565  1.00  0.69           C  
ATOM   2431  H   THR A 160      -1.672 -11.920  11.713  1.00  0.69           H  
ATOM   2432  HA  THR A 160       0.738 -13.376  11.250  1.00  0.69           H  
ATOM   2433  HB  THR A 160      -0.934 -11.695   9.348  1.00  0.69           H  
ATOM   2434  HG1 THR A 160      -2.129 -13.387  10.269  1.00  0.69           H  
ATOM   2435 1HG2 THR A 160       0.137 -12.968   7.600  1.00  0.69           H  
ATOM   2436 2HG2 THR A 160       1.319 -12.024   8.532  1.00  0.69           H  
ATOM   2437 3HG2 THR A 160       1.161 -13.769   8.811  1.00  0.69           H  
ATOM   2438  N   LYS A 161       0.945 -10.079  10.905  1.00  0.68           N  
ATOM   2439  CA  LYS A 161       1.906  -8.976  10.866  1.00  0.68           C  
ATOM   2440  C   LYS A 161       2.816  -9.037  12.092  1.00  0.68           C  
ATOM   2441  O   LYS A 161       4.030  -8.829  11.983  1.00  0.68           O  
ATOM   2442  CB  LYS A 161       1.190  -7.614  10.875  1.00  0.68           C  
ATOM   2443  CG  LYS A 161       0.484  -7.213   9.598  1.00  0.68           C  
ATOM   2444  CD  LYS A 161      -0.431  -5.996   9.839  1.00  0.68           C  
ATOM   2445  CE  LYS A 161       0.337  -4.739  10.197  1.00  0.68           C  
ATOM   2446  NZ  LYS A 161      -0.595  -3.635  10.610  1.00  0.68           N  
ATOM   2447  H   LYS A 161      -0.057  -9.880  10.922  1.00  0.68           H  
ATOM   2448  HA  LYS A 161       2.518  -9.068   9.970  1.00  0.68           H  
ATOM   2449 1HB  LYS A 161       0.458  -7.602  11.675  1.00  0.68           H  
ATOM   2450 2HB  LYS A 161       1.916  -6.837  11.103  1.00  0.68           H  
ATOM   2451 1HG  LYS A 161       1.207  -6.992   8.813  1.00  0.68           H  
ATOM   2452 2HG  LYS A 161      -0.126  -8.045   9.303  1.00  0.68           H  
ATOM   2453 1HD  LYS A 161      -1.011  -5.806   8.932  1.00  0.68           H  
ATOM   2454 2HD  LYS A 161      -1.125  -6.201  10.634  1.00  0.68           H  
ATOM   2455 1HE  LYS A 161       1.020  -4.952  11.020  1.00  0.68           H  
ATOM   2456 2HE  LYS A 161       0.912  -4.412   9.330  1.00  0.68           H  
ATOM   2457 1HZ  LYS A 161      -0.072  -2.808  10.847  1.00  0.68           H  
ATOM   2458 2HZ  LYS A 161      -1.244  -3.418   9.871  1.00  0.68           H  
ATOM   2459 3HZ  LYS A 161      -1.123  -3.968  11.446  1.00  0.68           H  
ATOM   2460  N   ASP A 162       2.232  -9.365  13.256  1.00  0.67           N  
ATOM   2461  CA  ASP A 162       2.994  -9.455  14.492  1.00  0.67           C  
ATOM   2462  C   ASP A 162       3.967 -10.612  14.412  1.00  0.67           C  
ATOM   2463  O   ASP A 162       5.106 -10.478  14.848  1.00  0.67           O  
ATOM   2464  CB  ASP A 162       2.088  -9.615  15.719  1.00  0.67           C  
ATOM   2465  CG  ASP A 162       1.285  -8.330  16.059  1.00  0.67           C  
ATOM   2466  OD1 ASP A 162       1.575  -7.296  15.498  1.00  0.67           O  
ATOM   2467  OD2 ASP A 162       0.411  -8.394  16.889  1.00  0.67           O  
ATOM   2468  H   ASP A 162       1.230  -9.528  13.276  1.00  0.67           H  
ATOM   2469  HA  ASP A 162       3.564  -8.533  14.613  1.00  0.67           H  
ATOM   2470 1HB  ASP A 162       1.384 -10.425  15.533  1.00  0.67           H  
ATOM   2471 2HB  ASP A 162       2.689  -9.901  16.582  1.00  0.67           H  
ATOM   2472  N   ALA A 163       3.550 -11.734  13.809  1.00  0.67           N  
ATOM   2473  CA  ALA A 163       4.441 -12.880  13.656  1.00  0.67           C  
ATOM   2474  C   ALA A 163       5.663 -12.437  12.856  1.00  0.67           C  
ATOM   2475  O   ALA A 163       6.810 -12.775  13.176  1.00  0.67           O  
ATOM   2476  CB  ALA A 163       3.708 -14.024  12.969  1.00  0.67           C  
ATOM   2477  H   ALA A 163       2.586 -11.807  13.489  1.00  0.67           H  
ATOM   2478  HA  ALA A 163       4.768 -13.204  14.636  1.00  0.67           H  
ATOM   2479 1HB  ALA A 163       4.363 -14.859  12.866  1.00  0.67           H  
ATOM   2480 2HB  ALA A 163       2.848 -14.309  13.577  1.00  0.67           H  
ATOM   2481 3HB  ALA A 163       3.372 -13.712  11.991  1.00  0.67           H  
ATOM   2482  N   GLY A 164       5.410 -11.601  11.851  1.00  0.66           N  
ATOM   2483  CA  GLY A 164       6.463 -11.023  11.040  1.00  0.66           C  
ATOM   2484  C   GLY A 164       7.401 -10.213  11.907  1.00  0.66           C  
ATOM   2485  O   GLY A 164       8.614 -10.451  11.919  1.00  0.66           O  
ATOM   2486  H   GLY A 164       4.436 -11.383  11.629  1.00  0.66           H  
ATOM   2487 1HA  GLY A 164       7.027 -11.801  10.537  1.00  0.66           H  
ATOM   2488 2HA  GLY A 164       6.020 -10.387  10.282  1.00  0.66           H  
ATOM   2489  N   GLN A 165       6.854  -9.279  12.681  1.00  0.66           N  
ATOM   2490  CA  GLN A 165       7.712  -8.439  13.505  1.00  0.66           C  
ATOM   2491  C   GLN A 165       8.500  -9.267  14.534  1.00  0.66           C  
ATOM   2492  O   GLN A 165       9.681  -9.003  14.762  1.00  0.66           O  
ATOM   2493  CB  GLN A 165       6.892  -7.336  14.175  1.00  0.66           C  
ATOM   2494  CG  GLN A 165       6.375  -6.302  13.170  1.00  0.66           C  
ATOM   2495  CD  GLN A 165       5.570  -5.170  13.795  1.00  0.66           C  
ATOM   2496  OE1 GLN A 165       5.114  -5.232  14.940  1.00  0.66           O  
ATOM   2497  NE2 GLN A 165       5.392  -4.105  13.014  1.00  0.66           N  
ATOM   2498  H   GLN A 165       5.843  -9.134  12.651  1.00  0.66           H  
ATOM   2499  HA  GLN A 165       8.434  -7.956  12.847  1.00  0.66           H  
ATOM   2500 1HB  GLN A 165       6.034  -7.781  14.684  1.00  0.66           H  
ATOM   2501 2HB  GLN A 165       7.497  -6.827  14.921  1.00  0.66           H  
ATOM   2502 1HG  GLN A 165       7.227  -5.869  12.643  1.00  0.66           H  
ATOM   2503 2HG  GLN A 165       5.728  -6.822  12.458  1.00  0.66           H  
ATOM   2504 1HE2 GLN A 165       4.876  -3.316  13.350  1.00  0.66           H  
ATOM   2505 2HE2 GLN A 165       5.776  -4.096  12.085  1.00  0.66           H  
ATOM   2506  N   ILE A 166       7.897 -10.326  15.082  1.00  0.67           N  
ATOM   2507  CA  ILE A 166       8.569 -11.211  16.038  1.00  0.67           C  
ATOM   2508  C   ILE A 166       9.804 -11.848  15.395  1.00  0.67           C  
ATOM   2509  O   ILE A 166      10.855 -11.969  16.027  1.00  0.67           O  
ATOM   2510  CB  ILE A 166       7.635 -12.318  16.566  1.00  0.67           C  
ATOM   2511  CG1 ILE A 166       6.537 -11.750  17.472  1.00  0.67           C  
ATOM   2512  CG2 ILE A 166       8.437 -13.388  17.303  1.00  0.67           C  
ATOM   2513  CD1 ILE A 166       5.422 -12.762  17.766  1.00  0.67           C  
ATOM   2514  H   ILE A 166       6.921 -10.505  14.854  1.00  0.67           H  
ATOM   2515  HA  ILE A 166       8.898 -10.613  16.888  1.00  0.67           H  
ATOM   2516  HB  ILE A 166       7.134 -12.766  15.721  1.00  0.67           H  
ATOM   2517 1HG1 ILE A 166       6.985 -11.447  18.416  1.00  0.67           H  
ATOM   2518 2HG1 ILE A 166       6.105 -10.876  17.007  1.00  0.67           H  
ATOM   2519 1HG2 ILE A 166       7.765 -14.177  17.638  1.00  0.67           H  
ATOM   2520 2HG2 ILE A 166       9.184 -13.810  16.632  1.00  0.67           H  
ATOM   2521 3HG2 ILE A 166       8.935 -12.941  18.162  1.00  0.67           H  
ATOM   2522 1HD1 ILE A 166       4.676 -12.309  18.417  1.00  0.67           H  
ATOM   2523 2HD1 ILE A 166       4.947 -13.067  16.845  1.00  0.67           H  
ATOM   2524 3HD1 ILE A 166       5.843 -13.631  18.250  1.00  0.67           H  
ATOM   2525  N   SER A 167       9.675 -12.243  14.123  1.00  0.69           N  
ATOM   2526  CA  SER A 167      10.766 -12.854  13.360  1.00  0.69           C  
ATOM   2527  C   SER A 167      11.802 -11.819  12.881  1.00  0.69           C  
ATOM   2528  O   SER A 167      12.807 -12.184  12.260  1.00  0.69           O  
ATOM   2529  CB  SER A 167      10.239 -13.602  12.145  1.00  0.69           C  
ATOM   2530  OG  SER A 167       9.756 -12.740  11.162  1.00  0.69           O  
ATOM   2531  H   SER A 167       8.765 -12.138  13.668  1.00  0.69           H  
ATOM   2532  HA  SER A 167      11.270 -13.564  14.010  1.00  0.69           H  
ATOM   2533 1HB  SER A 167      11.020 -14.229  11.731  1.00  0.69           H  
ATOM   2534 2HB  SER A 167       9.431 -14.259  12.464  1.00  0.69           H  
ATOM   2535  HG  SER A 167       9.355 -11.988  11.638  1.00  0.69           H  
ATOM   2536  N   GLY A 168      11.534 -10.525  13.100  1.00  0.70           N  
ATOM   2537  CA  GLY A 168      12.412  -9.468  12.630  1.00  0.70           C  
ATOM   2538  C   GLY A 168      12.177  -9.115  11.163  1.00  0.70           C  
ATOM   2539  O   GLY A 168      13.114  -8.698  10.473  1.00  0.70           O  
ATOM   2540  H   GLY A 168      10.718 -10.249  13.639  1.00  0.70           H  
ATOM   2541 1HA  GLY A 168      12.245  -8.583  13.245  1.00  0.70           H  
ATOM   2542 2HA  GLY A 168      13.448  -9.765  12.780  1.00  0.70           H  
ATOM   2543  N   LEU A 169      10.959  -9.343  10.675  1.00  0.72           N  
ATOM   2544  CA  LEU A 169      10.592  -9.056   9.293  1.00  0.72           C  
ATOM   2545  C   LEU A 169       9.678  -7.825   9.223  1.00  0.72           C  
ATOM   2546  O   LEU A 169       8.607  -7.775   9.841  1.00  0.72           O  
ATOM   2547  CB  LEU A 169       9.899 -10.284   8.705  1.00  0.72           C  
ATOM   2548  CG  LEU A 169       9.480 -10.236   7.295  1.00  0.72           C  
ATOM   2549  CD1 LEU A 169      10.767 -10.141   6.433  1.00  0.72           C  
ATOM   2550  CD2 LEU A 169       8.647 -11.510   7.016  1.00  0.72           C  
ATOM   2551  H   LEU A 169      10.238  -9.719  11.289  1.00  0.72           H  
ATOM   2552  HA  LEU A 169      11.496  -8.846   8.718  1.00  0.72           H  
ATOM   2553 1HB  LEU A 169      10.567 -11.136   8.815  1.00  0.72           H  
ATOM   2554 2HB  LEU A 169       9.012 -10.485   9.296  1.00  0.72           H  
ATOM   2555  HG  LEU A 169       8.875  -9.346   7.099  1.00  0.72           H  
ATOM   2556 1HD1 LEU A 169      10.558 -10.105   5.390  1.00  0.72           H  
ATOM   2557 2HD1 LEU A 169      11.311  -9.236   6.704  1.00  0.72           H  
ATOM   2558 3HD1 LEU A 169      11.394 -11.002   6.626  1.00  0.72           H  
ATOM   2559 1HD2 LEU A 169       8.329 -11.536   5.995  1.00  0.72           H  
ATOM   2560 2HD2 LEU A 169       9.256 -12.394   7.222  1.00  0.72           H  
ATOM   2561 3HD2 LEU A 169       7.772 -11.517   7.667  1.00  0.72           H  
ATOM   2562  N   ASN A 170      10.088  -6.816   8.465  1.00  0.72           N  
ATOM   2563  CA  ASN A 170       9.327  -5.579   8.361  1.00  0.72           C  
ATOM   2564  C   ASN A 170       8.173  -5.755   7.395  1.00  0.72           C  
ATOM   2565  O   ASN A 170       8.242  -5.381   6.217  1.00  0.72           O  
ATOM   2566  CB  ASN A 170      10.203  -4.417   7.942  1.00  0.72           C  
ATOM   2567  CG  ASN A 170       9.517  -3.075   8.034  1.00  0.72           C  
ATOM   2568  OD1 ASN A 170       8.679  -2.838   8.915  1.00  0.72           O  
ATOM   2569  ND2 ASN A 170       9.849  -2.195   7.119  1.00  0.72           N  
ATOM   2570  H   ASN A 170      10.949  -6.890   7.933  1.00  0.72           H  
ATOM   2571  HA  ASN A 170       8.896  -5.351   9.337  1.00  0.72           H  
ATOM   2572 1HB  ASN A 170      11.098  -4.400   8.564  1.00  0.72           H  
ATOM   2573 2HB  ASN A 170      10.526  -4.566   6.933  1.00  0.72           H  
ATOM   2574 1HD2 ASN A 170       9.429  -1.288   7.116  1.00  0.72           H  
ATOM   2575 2HD2 ASN A 170      10.516  -2.456   6.403  1.00  0.72           H  
ATOM   2576  N   VAL A 171       7.120  -6.375   7.876  1.00  0.72           N  
ATOM   2577  CA  VAL A 171       6.016  -6.619   6.986  1.00  0.72           C  
ATOM   2578  C   VAL A 171       5.495  -5.266   6.540  1.00  0.72           C  
ATOM   2579  O   VAL A 171       5.189  -4.398   7.359  1.00  0.72           O  
ATOM   2580  CB  VAL A 171       4.928  -7.436   7.688  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171       3.690  -7.614   6.766  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171       5.536  -8.746   8.069  1.00  0.72           C  
ATOM   2583  H   VAL A 171       7.140  -6.701   8.842  1.00  0.72           H  
ATOM   2584  HA  VAL A 171       6.372  -7.177   6.123  1.00  0.72           H  
ATOM   2585  HB  VAL A 171       4.599  -6.912   8.586  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171       2.932  -8.202   7.281  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171       3.277  -6.640   6.511  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171       3.987  -8.132   5.849  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171       4.796  -9.337   8.594  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171       5.868  -9.264   7.170  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171       6.391  -8.569   8.722  1.00  0.72           H  
ATOM   2592  N   LEU A 172       5.409  -5.113   5.234  1.00  0.72           N  
ATOM   2593  CA  LEU A 172       4.991  -3.909   4.559  1.00  0.72           C  
ATOM   2594  C   LEU A 172       3.514  -3.932   4.336  1.00  0.72           C  
ATOM   2595  O   LEU A 172       2.828  -2.914   4.423  1.00  0.72           O  
ATOM   2596  CB  LEU A 172       5.592  -3.883   3.165  1.00  0.72           C  
ATOM   2597  CG  LEU A 172       7.050  -3.918   3.046  1.00  0.72           C  
ATOM   2598  CD1 LEU A 172       7.360  -3.995   1.561  1.00  0.72           C  
ATOM   2599  CD2 LEU A 172       7.639  -2.715   3.727  1.00  0.72           C  
ATOM   2600  H   LEU A 172       5.686  -5.896   4.676  1.00  0.72           H  
ATOM   2601  HA  LEU A 172       5.272  -3.039   5.150  1.00  0.72           H  
ATOM   2602 1HB  LEU A 172       5.203  -4.734   2.606  1.00  0.72           H  
ATOM   2603 2HB  LEU A 172       5.257  -2.974   2.679  1.00  0.72           H  
ATOM   2604  HG  LEU A 172       7.444  -4.813   3.519  1.00  0.72           H  
ATOM   2605 1HD1 LEU A 172       8.427  -4.030   1.390  1.00  0.72           H  
ATOM   2606 2HD1 LEU A 172       6.893  -4.891   1.159  1.00  0.72           H  
ATOM   2607 3HD1 LEU A 172       6.952  -3.139   1.067  1.00  0.72           H  
ATOM   2608 1HD2 LEU A 172       8.717  -2.717   3.634  1.00  0.72           H  
ATOM   2609 2HD2 LEU A 172       7.237  -1.824   3.272  1.00  0.72           H  
ATOM   2610 3HD2 LEU A 172       7.369  -2.739   4.786  1.00  0.72           H  
ATOM   2611  N   ARG A 173       3.035  -5.115   3.996  1.00  0.70           N  
ATOM   2612  CA  ARG A 173       1.639  -5.269   3.656  1.00  0.70           C  
ATOM   2613  C   ARG A 173       1.128  -6.673   3.791  1.00  0.70           C  
ATOM   2614  O   ARG A 173       1.860  -7.640   3.558  1.00  0.70           O  
ATOM   2615  CB  ARG A 173       1.360  -4.805   2.227  1.00  0.70           C  
ATOM   2616  CG  ARG A 173      -0.109  -4.891   1.756  1.00  0.70           C  
ATOM   2617  CD  ARG A 173      -0.340  -4.342   0.401  1.00  0.70           C  
ATOM   2618  NE  ARG A 173      -1.765  -4.437   0.035  1.00  0.70           N  
ATOM   2619  CZ  ARG A 173      -2.354  -3.806  -1.001  1.00  0.70           C  
ATOM   2620  NH1 ARG A 173      -1.650  -2.990  -1.754  1.00  0.70           N  
ATOM   2621  NH2 ARG A 173      -3.644  -4.000  -1.265  1.00  0.70           N  
ATOM   2622  H   ARG A 173       3.684  -5.902   3.955  1.00  0.70           H  
ATOM   2623  HA  ARG A 173       1.086  -4.638   4.332  1.00  0.70           H  
ATOM   2624 1HB  ARG A 173       1.670  -3.776   2.128  1.00  0.70           H  
ATOM   2625 2HB  ARG A 173       1.947  -5.400   1.544  1.00  0.70           H  
ATOM   2626 1HG  ARG A 173      -0.403  -5.914   1.702  1.00  0.70           H  
ATOM   2627 2HG  ARG A 173      -0.760  -4.365   2.446  1.00  0.70           H  
ATOM   2628 1HD  ARG A 173      -0.021  -3.320   0.331  1.00  0.70           H  
ATOM   2629 2HD  ARG A 173       0.229  -4.939  -0.312  1.00  0.70           H  
ATOM   2630  HE  ARG A 173      -2.352  -5.053   0.599  1.00  0.70           H  
ATOM   2631 1HH1 ARG A 173      -0.677  -2.832  -1.549  1.00  0.70           H  
ATOM   2632 2HH1 ARG A 173      -2.091  -2.505  -2.525  1.00  0.70           H  
ATOM   2633 1HH2 ARG A 173      -4.213  -4.663  -0.697  1.00  0.70           H  
ATOM   2634 2HH2 ARG A 173      -4.089  -3.503  -2.053  1.00  0.70           H  
ATOM   2635  N   VAL A 174      -0.139  -6.765   4.154  1.00  0.69           N  
ATOM   2636  CA  VAL A 174      -0.830  -8.036   4.108  1.00  0.69           C  
ATOM   2637  C   VAL A 174      -1.833  -8.027   2.959  1.00  0.69           C  
ATOM   2638  O   VAL A 174      -2.593  -7.072   2.801  1.00  0.69           O  
ATOM   2639  CB  VAL A 174      -1.489  -8.367   5.448  1.00  0.69           C  
ATOM   2640  CG1 VAL A 174      -2.265  -9.584   5.317  1.00  0.69           C  
ATOM   2641  CG2 VAL A 174      -0.421  -8.612   6.478  1.00  0.69           C  
ATOM   2642  H   VAL A 174      -0.642  -5.906   4.408  1.00  0.69           H  
ATOM   2643  HA  VAL A 174      -0.101  -8.810   3.913  1.00  0.69           H  
ATOM   2644  HB  VAL A 174      -2.150  -7.554   5.757  1.00  0.69           H  
ATOM   2645 1HG1 VAL A 174      -2.716  -9.836   6.271  1.00  0.69           H  
ATOM   2646 2HG1 VAL A 174      -3.044  -9.441   4.571  1.00  0.69           H  
ATOM   2647 3HG1 VAL A 174      -1.590 -10.363   5.001  1.00  0.69           H  
ATOM   2648 1HG2 VAL A 174      -0.902  -8.876   7.413  1.00  0.69           H  
ATOM   2649 2HG2 VAL A 174       0.216  -9.437   6.150  1.00  0.69           H  
ATOM   2650 3HG2 VAL A 174       0.183  -7.716   6.604  1.00  0.69           H  
ATOM   2651  N   ILE A 175      -1.780  -9.063   2.118  1.00  0.69           N  
ATOM   2652  CA  ILE A 175      -2.658  -9.133   0.942  1.00  0.69           C  
ATOM   2653  C   ILE A 175      -3.441 -10.421   0.944  1.00  0.69           C  
ATOM   2654  O   ILE A 175      -3.030 -11.403   1.555  1.00  0.69           O  
ATOM   2655  CB  ILE A 175      -1.869  -9.078  -0.382  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175      -0.986 -10.263  -0.507  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175      -1.063  -7.839  -0.452  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175      -0.325 -10.346  -1.839  1.00  0.69           C  
ATOM   2659  H   ILE A 175      -1.118  -9.812   2.332  1.00  0.69           H  
ATOM   2660  HA  ILE A 175      -3.364  -8.301   0.968  1.00  0.69           H  
ATOM   2661  HB  ILE A 175      -2.572  -9.100  -1.219  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175      -0.226 -10.246   0.278  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175      -1.600 -11.143  -0.380  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175      -0.526  -7.794  -1.385  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175      -1.741  -7.011  -0.383  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175      -0.359  -7.819   0.371  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175       0.272 -11.237  -1.885  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175      -1.086 -10.375  -2.620  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175       0.303  -9.479  -1.976  1.00  0.69           H  
ATOM   2670  N   ASN A 176      -4.537 -10.448   0.217  1.00  0.68           N  
ATOM   2671  CA  ASN A 176      -5.334 -11.655   0.157  1.00  0.68           C  
ATOM   2672  C   ASN A 176      -4.805 -12.699  -0.846  1.00  0.68           C  
ATOM   2673  O   ASN A 176      -4.470 -12.374  -1.995  1.00  0.68           O  
ATOM   2674  CB  ASN A 176      -6.761 -11.260  -0.118  1.00  0.68           C  
ATOM   2675  CG  ASN A 176      -7.368 -10.491   1.040  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176      -7.036 -10.713   2.221  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176      -8.260  -9.598   0.723  1.00  0.68           N  
ATOM   2678  H   ASN A 176      -4.844  -9.611  -0.278  1.00  0.68           H  
ATOM   2679  HA  ASN A 176      -5.310 -12.117   1.140  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176      -6.792 -10.621  -1.005  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176      -7.361 -12.131  -0.326  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176      -8.703  -9.054   1.432  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176      -8.505  -9.450  -0.236  1.00  0.68           H  
ATOM   2684  N   GLU A 177      -4.839 -13.968  -0.434  1.00  0.68           N  
ATOM   2685  CA  GLU A 177      -4.440 -15.108  -1.274  1.00  0.68           C  
ATOM   2686  C   GLU A 177      -4.944 -15.117  -2.720  1.00  0.68           C  
ATOM   2687  O   GLU A 177      -4.109 -15.216  -3.621  1.00  0.68           O  
ATOM   2688  CB  GLU A 177      -4.812 -16.419  -0.579  1.00  0.68           C  
ATOM   2689  CG  GLU A 177      -3.910 -16.802   0.577  1.00  0.68           C  
ATOM   2690  CD  GLU A 177      -4.417 -17.925   1.364  1.00  0.68           C  
ATOM   2691  OE1 GLU A 177      -5.566 -18.213   1.206  1.00  0.68           O  
ATOM   2692  OE2 GLU A 177      -3.707 -18.478   2.157  1.00  0.68           O  
ATOM   2693  H   GLU A 177      -5.101 -14.132   0.541  1.00  0.68           H  
ATOM   2694  HA  GLU A 177      -3.371 -15.098  -1.357  1.00  0.68           H  
ATOM   2695 1HB  GLU A 177      -5.807 -16.349  -0.156  1.00  0.68           H  
ATOM   2696 2HB  GLU A 177      -4.812 -17.238  -1.304  1.00  0.68           H  
ATOM   2697 1HG  GLU A 177      -2.935 -17.063   0.204  1.00  0.68           H  
ATOM   2698 2HG  GLU A 177      -3.804 -15.965   1.205  1.00  0.68           H  
ATOM   2699  N   PRO A 178      -6.252 -14.988  -3.015  1.00  0.68           N  
ATOM   2700  CA  PRO A 178      -6.778 -14.992  -4.357  1.00  0.68           C  
ATOM   2701  C   PRO A 178      -6.293 -13.838  -5.212  1.00  0.68           C  
ATOM   2702  O   PRO A 178      -6.340 -13.917  -6.442  1.00  0.68           O  
ATOM   2703  CB  PRO A 178      -8.282 -14.909  -4.124  1.00  0.68           C  
ATOM   2704  CG  PRO A 178      -8.445 -14.334  -2.782  1.00  0.68           C  
ATOM   2705  CD  PRO A 178      -7.309 -14.899  -1.993  1.00  0.68           C  
ATOM   2706  HA  PRO A 178      -6.507 -15.945  -4.817  1.00  0.68           H  
ATOM   2707 1HB  PRO A 178      -8.740 -14.287  -4.852  1.00  0.68           H  
ATOM   2708 2HB  PRO A 178      -8.736 -15.911  -4.221  1.00  0.68           H  
ATOM   2709 1HG  PRO A 178      -8.432 -13.232  -2.836  1.00  0.68           H  
ATOM   2710 2HG  PRO A 178      -9.429 -14.620  -2.388  1.00  0.68           H  
ATOM   2711 1HD  PRO A 178      -7.125 -14.224  -1.210  1.00  0.68           H  
ATOM   2712 2HD  PRO A 178      -7.572 -15.901  -1.628  1.00  0.68           H  
ATOM   2713  N   THR A 179      -5.813 -12.756  -4.594  1.00  0.68           N  
ATOM   2714  CA  THR A 179      -5.397 -11.662  -5.433  1.00  0.68           C  
ATOM   2715  C   THR A 179      -3.960 -11.879  -5.774  1.00  0.68           C  
ATOM   2716  O   THR A 179      -3.501 -11.552  -6.870  1.00  0.68           O  
ATOM   2717  CB  THR A 179      -5.542 -10.328  -4.709  1.00  0.68           C  
ATOM   2718  OG1 THR A 179      -4.660 -10.268  -3.583  1.00  0.68           O  
ATOM   2719  CG2 THR A 179      -6.939 -10.208  -4.211  1.00  0.68           C  
ATOM   2720  H   THR A 179      -5.706 -12.686  -3.586  1.00  0.68           H  
ATOM   2721  HA  THR A 179      -5.976 -11.666  -6.347  1.00  0.68           H  
ATOM   2722  HB  THR A 179      -5.310  -9.541  -5.391  1.00  0.68           H  
ATOM   2723  HG1 THR A 179      -4.672 -11.115  -3.107  1.00  0.68           H  
ATOM   2724 1HG2 THR A 179      -7.056  -9.253  -3.689  1.00  0.68           H  
ATOM   2725 2HG2 THR A 179      -7.621 -10.256  -5.045  1.00  0.68           H  
ATOM   2726 3HG2 THR A 179      -7.151 -11.025  -3.521  1.00  0.68           H  
ATOM   2727  N   ALA A 180      -3.251 -12.517  -4.853  1.00  0.68           N  
ATOM   2728  CA  ALA A 180      -1.881 -12.844  -5.118  1.00  0.68           C  
ATOM   2729  C   ALA A 180      -1.879 -13.850  -6.267  1.00  0.68           C  
ATOM   2730  O   ALA A 180      -1.128 -13.729  -7.238  1.00  0.68           O  
ATOM   2731  CB  ALA A 180      -1.235 -13.388  -3.867  1.00  0.68           C  
ATOM   2732  H   ALA A 180      -3.673 -12.749  -3.954  1.00  0.68           H  
ATOM   2733  HA  ALA A 180      -1.358 -11.943  -5.438  1.00  0.68           H  
ATOM   2734 1HB  ALA A 180      -0.204 -13.634  -4.066  1.00  0.68           H  
ATOM   2735 2HB  ALA A 180      -1.287 -12.660  -3.081  1.00  0.68           H  
ATOM   2736 3HB  ALA A 180      -1.760 -14.275  -3.557  1.00  0.68           H  
ATOM   2737  N   ALA A 181      -2.821 -14.788  -6.202  1.00  0.69           N  
ATOM   2738  CA  ALA A 181      -2.946 -15.784  -7.239  1.00  0.69           C  
ATOM   2739  C   ALA A 181      -3.226 -15.154  -8.582  1.00  0.69           C  
ATOM   2740  O   ALA A 181      -2.526 -15.407  -9.559  1.00  0.69           O  
ATOM   2741  CB  ALA A 181      -4.094 -16.688  -6.912  1.00  0.69           C  
ATOM   2742  H   ALA A 181      -3.420 -14.839  -5.379  1.00  0.69           H  
ATOM   2743  HA  ALA A 181      -2.011 -16.343  -7.299  1.00  0.69           H  
ATOM   2744 1HB  ALA A 181      -4.191 -17.426  -7.697  1.00  0.69           H  
ATOM   2745 2HB  ALA A 181      -3.926 -17.167  -5.954  1.00  0.69           H  
ATOM   2746 3HB  ALA A 181      -5.005 -16.106  -6.863  1.00  0.69           H  
ATOM   2747  N   ALA A 182      -4.184 -14.239  -8.613  1.00  0.72           N  
ATOM   2748  CA  ALA A 182      -4.529 -13.604  -9.861  1.00  0.72           C  
ATOM   2749  C   ALA A 182      -3.348 -12.891 -10.472  1.00  0.72           C  
ATOM   2750  O   ALA A 182      -3.122 -12.973 -11.680  1.00  0.72           O  
ATOM   2751  CB  ALA A 182      -5.623 -12.621  -9.614  1.00  0.72           C  
ATOM   2752  H   ALA A 182      -4.735 -14.029  -7.779  1.00  0.72           H  
ATOM   2753  HA  ALA A 182      -4.863 -14.367 -10.552  1.00  0.72           H  
ATOM   2754 1HB  ALA A 182      -5.894 -12.159 -10.549  1.00  0.72           H  
ATOM   2755 2HB  ALA A 182      -6.473 -13.142  -9.186  1.00  0.72           H  
ATOM   2756 3HB  ALA A 182      -5.265 -11.867  -8.917  1.00  0.72           H  
ATOM   2757  N   LEU A 183      -2.563 -12.236  -9.625  1.00  0.78           N  
ATOM   2758  CA  LEU A 183      -1.421 -11.453 -10.054  1.00  0.78           C  
ATOM   2759  C   LEU A 183      -0.346 -12.337 -10.658  1.00  0.78           C  
ATOM   2760  O   LEU A 183       0.173 -12.051 -11.749  1.00  0.78           O  
ATOM   2761  CB  LEU A 183      -0.961 -10.619  -8.858  1.00  0.78           C  
ATOM   2762  CG  LEU A 183       0.152  -9.682  -9.067  1.00  0.78           C  
ATOM   2763  CD1 LEU A 183      -0.186  -8.725 -10.170  1.00  0.78           C  
ATOM   2764  CD2 LEU A 183       0.327  -8.931  -7.785  1.00  0.78           C  
ATOM   2765  H   LEU A 183      -2.804 -12.228  -8.633  1.00  0.78           H  
ATOM   2766  HA  LEU A 183      -1.717 -10.766 -10.812  1.00  0.78           H  
ATOM   2767 1HB  LEU A 183      -1.812 -10.047  -8.491  1.00  0.78           H  
ATOM   2768 2HB  LEU A 183      -0.662 -11.305  -8.068  1.00  0.78           H  
ATOM   2769  HG  LEU A 183       1.040 -10.208  -9.324  1.00  0.78           H  
ATOM   2770 1HD1 LEU A 183       0.623  -8.030 -10.299  1.00  0.78           H  
ATOM   2771 2HD1 LEU A 183      -0.342  -9.274 -11.094  1.00  0.78           H  
ATOM   2772 3HD1 LEU A 183      -1.084  -8.180  -9.907  1.00  0.78           H  
ATOM   2773 1HD2 LEU A 183       1.111  -8.202  -7.858  1.00  0.78           H  
ATOM   2774 2HD2 LEU A 183      -0.605  -8.419  -7.548  1.00  0.78           H  
ATOM   2775 3HD2 LEU A 183       0.563  -9.638  -6.995  1.00  0.78           H  
ATOM   2776  N   ALA A 184      -0.087 -13.462 -10.002  1.00  0.89           N  
ATOM   2777  CA  ALA A 184       0.907 -14.445 -10.413  1.00  0.89           C  
ATOM   2778  C   ALA A 184       0.661 -15.015 -11.791  1.00  0.89           C  
ATOM   2779  O   ALA A 184       1.605 -15.328 -12.517  1.00  0.89           O  
ATOM   2780  CB  ALA A 184       0.917 -15.570  -9.448  1.00  0.89           C  
ATOM   2781  H   ALA A 184      -0.592 -13.634  -9.130  1.00  0.89           H  
ATOM   2782  HA  ALA A 184       1.876 -13.954 -10.417  1.00  0.89           H  
ATOM   2783 1HB  ALA A 184       1.678 -16.289  -9.724  1.00  0.89           H  
ATOM   2784 2HB  ALA A 184       1.126 -15.159  -8.486  1.00  0.89           H  
ATOM   2785 3HB  ALA A 184      -0.054 -16.059  -9.435  1.00  0.89           H  
ATOM   2786  N   TYR A 185      -0.606 -15.125 -12.177  1.00  1.05           N  
ATOM   2787  CA  TYR A 185      -0.941 -15.675 -13.484  1.00  1.05           C  
ATOM   2788  C   TYR A 185      -0.866 -14.652 -14.625  1.00  1.05           C  
ATOM   2789  O   TYR A 185      -1.225 -14.974 -15.760  1.00  1.05           O  
ATOM   2790  CB  TYR A 185      -2.312 -16.355 -13.437  1.00  1.05           C  
ATOM   2791  CG  TYR A 185      -2.300 -17.775 -12.827  1.00  1.05           C  
ATOM   2792  CD1 TYR A 185      -2.261 -17.949 -11.484  1.00  1.05           C  
ATOM   2793  CD2 TYR A 185      -2.383 -18.895 -13.645  1.00  1.05           C  
ATOM   2794  CE1 TYR A 185      -2.294 -19.187 -10.935  1.00  1.05           C  
ATOM   2795  CE2 TYR A 185      -2.415 -20.162 -13.082  1.00  1.05           C  
ATOM   2796  CZ  TYR A 185      -2.370 -20.296 -11.721  1.00  1.05           C  
ATOM   2797  OH  TYR A 185      -2.408 -21.518 -11.109  1.00  1.05           O  
ATOM   2798  H   TYR A 185      -1.349 -14.869 -11.520  1.00  1.05           H  
ATOM   2799  HA  TYR A 185      -0.209 -16.447 -13.710  1.00  1.05           H  
ATOM   2800 1HB  TYR A 185      -2.986 -15.735 -12.837  1.00  1.05           H  
ATOM   2801 2HB  TYR A 185      -2.728 -16.415 -14.440  1.00  1.05           H  
ATOM   2802  HD1 TYR A 185      -2.208 -17.117 -10.864  1.00  1.05           H  
ATOM   2803  HD2 TYR A 185      -2.434 -18.779 -14.726  1.00  1.05           H  
ATOM   2804  HE1 TYR A 185      -2.275 -19.302  -9.869  1.00  1.05           H  
ATOM   2805  HE2 TYR A 185      -2.491 -21.036 -13.710  1.00  1.05           H  
ATOM   2806  HH  TYR A 185      -1.644 -22.067 -11.370  1.00  1.05           H  
ATOM   2807  N   GLY A 186      -0.341 -13.449 -14.354  1.00  1.24           N  
ATOM   2808  CA  GLY A 186      -0.131 -12.465 -15.412  1.00  1.24           C  
ATOM   2809  C   GLY A 186      -1.180 -11.371 -15.552  1.00  1.24           C  
ATOM   2810  O   GLY A 186      -1.645 -11.100 -16.660  1.00  1.24           O  
ATOM   2811  H   GLY A 186      -0.080 -13.203 -13.399  1.00  1.24           H  
ATOM   2812 1HA  GLY A 186       0.838 -11.989 -15.243  1.00  1.24           H  
ATOM   2813 2HA  GLY A 186      -0.040 -12.988 -16.362  1.00  1.24           H  
ATOM   2814  N   LEU A 187      -1.542 -10.691 -14.467  1.00  1.44           N  
ATOM   2815  CA  LEU A 187      -2.545  -9.624 -14.643  1.00  1.44           C  
ATOM   2816  C   LEU A 187      -2.068  -8.530 -15.590  1.00  1.44           C  
ATOM   2817  O   LEU A 187      -2.855  -7.975 -16.355  1.00  1.44           O  
ATOM   2818  CB  LEU A 187      -2.942  -8.972 -13.331  1.00  1.44           C  
ATOM   2819  CG  LEU A 187      -3.726  -9.829 -12.447  1.00  1.44           C  
ATOM   2820  CD1 LEU A 187      -3.952  -9.143 -11.156  1.00  1.44           C  
ATOM   2821  CD2 LEU A 187      -4.963 -10.129 -13.073  1.00  1.44           C  
ATOM   2822  H   LEU A 187      -1.137 -10.935 -13.559  1.00  1.44           H  
ATOM   2823  HA  LEU A 187      -3.440 -10.074 -15.072  1.00  1.44           H  
ATOM   2824 1HB  LEU A 187      -2.043  -8.665 -12.802  1.00  1.44           H  
ATOM   2825 2HB  LEU A 187      -3.538  -8.087 -13.548  1.00  1.44           H  
ATOM   2826  HG  LEU A 187      -3.214 -10.722 -12.295  1.00  1.44           H  
ATOM   2827 1HD1 LEU A 187      -4.540  -9.782 -10.499  1.00  1.44           H  
ATOM   2828 2HD1 LEU A 187      -3.029  -8.913 -10.682  1.00  1.44           H  
ATOM   2829 3HD1 LEU A 187      -4.477  -8.238 -11.360  1.00  1.44           H  
ATOM   2830 1HD2 LEU A 187      -5.559 -10.768 -12.431  1.00  1.44           H  
ATOM   2831 2HD2 LEU A 187      -5.457  -9.194 -13.242  1.00  1.44           H  
ATOM   2832 3HD2 LEU A 187      -4.781 -10.631 -14.021  1.00  1.44           H  
ATOM   2833  N   ASP A 188      -0.769  -8.262 -15.596  1.00  1.56           N  
ATOM   2834  CA  ASP A 188      -0.200  -7.231 -16.458  1.00  1.56           C  
ATOM   2835  C   ASP A 188      -0.309  -7.578 -17.952  1.00  1.56           C  
ATOM   2836  O   ASP A 188      -0.074  -6.722 -18.809  1.00  1.56           O  
ATOM   2837  CB  ASP A 188       1.264  -6.966 -16.089  1.00  1.56           C  
ATOM   2838  CG  ASP A 188       2.174  -8.206 -16.199  1.00  1.56           C  
ATOM   2839  OD1 ASP A 188       2.038  -9.094 -15.389  1.00  1.56           O  
ATOM   2840  OD2 ASP A 188       3.012  -8.252 -17.100  1.00  1.56           O  
ATOM   2841  H   ASP A 188      -0.166  -8.768 -14.964  1.00  1.56           H  
ATOM   2842  HA  ASP A 188      -0.757  -6.309 -16.291  1.00  1.56           H  
ATOM   2843 1HB  ASP A 188       1.661  -6.183 -16.735  1.00  1.56           H  
ATOM   2844 2HB  ASP A 188       1.312  -6.591 -15.064  1.00  1.56           H  
ATOM   2845  N   LYS A 189      -0.602  -8.846 -18.261  1.00  1.55           N  
ATOM   2846  CA  LYS A 189      -0.736  -9.320 -19.625  1.00  1.55           C  
ATOM   2847  C   LYS A 189      -2.194  -9.624 -19.974  1.00  1.55           C  
ATOM   2848  O   LYS A 189      -2.478 -10.153 -21.052  1.00  1.55           O  
ATOM   2849  CB  LYS A 189       0.098 -10.586 -19.814  1.00  1.55           C  
ATOM   2850  CG  LYS A 189       1.602 -10.404 -19.565  1.00  1.55           C  
ATOM   2851  CD  LYS A 189       2.235  -9.439 -20.566  1.00  1.55           C  
ATOM   2852  CE  LYS A 189       3.757  -9.392 -20.414  1.00  1.55           C  
ATOM   2853  NZ  LYS A 189       4.171  -8.728 -19.142  1.00  1.55           N  
ATOM   2854  H   LYS A 189      -0.790  -9.518 -17.522  1.00  1.55           H  
ATOM   2855  HA  LYS A 189      -0.379  -8.545 -20.302  1.00  1.55           H  
ATOM   2856 1HB  LYS A 189      -0.263 -11.352 -19.118  1.00  1.55           H  
ATOM   2857 2HB  LYS A 189      -0.040 -10.967 -20.824  1.00  1.55           H  
ATOM   2858 1HG  LYS A 189       1.757 -10.015 -18.556  1.00  1.55           H  
ATOM   2859 2HG  LYS A 189       2.101 -11.369 -19.637  1.00  1.55           H  
ATOM   2860 1HD  LYS A 189       1.981  -9.737 -21.582  1.00  1.55           H  
ATOM   2861 2HD  LYS A 189       1.841  -8.435 -20.387  1.00  1.55           H  
ATOM   2862 1HE  LYS A 189       4.144 -10.409 -20.421  1.00  1.55           H  
ATOM   2863 2HE  LYS A 189       4.185  -8.845 -21.253  1.00  1.55           H  
ATOM   2864 1HZ  LYS A 189       5.166  -8.711 -19.057  1.00  1.55           H  
ATOM   2865 2HZ  LYS A 189       3.822  -7.782 -19.104  1.00  1.55           H  
ATOM   2866 3HZ  LYS A 189       3.778  -9.213 -18.319  1.00  1.55           H  
ATOM   2867  N   SER A 190      -3.114  -9.325 -19.055  1.00  1.41           N  
ATOM   2868  CA  SER A 190      -4.516  -9.662 -19.254  1.00  1.41           C  
ATOM   2869  C   SER A 190      -5.362  -8.515 -19.781  1.00  1.41           C  
ATOM   2870  O   SER A 190      -5.084  -7.341 -19.538  1.00  1.41           O  
ATOM   2871  CB  SER A 190      -5.122 -10.176 -17.957  1.00  1.41           C  
ATOM   2872  OG  SER A 190      -4.549 -11.412 -17.569  1.00  1.41           O  
ATOM   2873  H   SER A 190      -2.850  -8.859 -18.187  1.00  1.41           H  
ATOM   2874  HA  SER A 190      -4.562 -10.468 -19.985  1.00  1.41           H  
ATOM   2875 1HB  SER A 190      -4.958  -9.440 -17.170  1.00  1.41           H  
ATOM   2876 2HB  SER A 190      -6.197 -10.281 -18.078  1.00  1.41           H  
ATOM   2877  HG  SER A 190      -3.613 -11.230 -17.345  1.00  1.41           H  
ATOM   2878  N   GLU A 191      -6.417  -8.890 -20.490  1.00  1.20           N  
ATOM   2879  CA  GLU A 191      -7.431  -7.977 -20.992  1.00  1.20           C  
ATOM   2880  C   GLU A 191      -8.447  -7.750 -19.892  1.00  1.20           C  
ATOM   2881  O   GLU A 191      -8.474  -8.501 -18.921  1.00  1.20           O  
ATOM   2882  CB  GLU A 191      -8.107  -8.550 -22.235  1.00  1.20           C  
ATOM   2883  CG  GLU A 191      -7.167  -8.740 -23.425  1.00  1.20           C  
ATOM   2884  CD  GLU A 191      -7.862  -9.277 -24.658  1.00  1.20           C  
ATOM   2885  OE1 GLU A 191      -8.979  -9.724 -24.545  1.00  1.20           O  
ATOM   2886  OE2 GLU A 191      -7.271  -9.236 -25.713  1.00  1.20           O  
ATOM   2887  H   GLU A 191      -6.536  -9.876 -20.669  1.00  1.20           H  
ATOM   2888  HA  GLU A 191      -6.966  -7.022 -21.240  1.00  1.20           H  
ATOM   2889 1HB  GLU A 191      -8.552  -9.516 -21.993  1.00  1.20           H  
ATOM   2890 2HB  GLU A 191      -8.916  -7.889 -22.547  1.00  1.20           H  
ATOM   2891 1HG  GLU A 191      -6.713  -7.780 -23.667  1.00  1.20           H  
ATOM   2892 2HG  GLU A 191      -6.369  -9.424 -23.134  1.00  1.20           H  
ATOM   2893  N   ASP A 192      -9.254  -6.705 -19.997  1.00  1.00           N  
ATOM   2894  CA  ASP A 192     -10.258  -6.519 -18.963  1.00  1.00           C  
ATOM   2895  C   ASP A 192     -11.128  -7.780 -18.890  1.00  1.00           C  
ATOM   2896  O   ASP A 192     -11.596  -8.263 -19.926  1.00  1.00           O  
ATOM   2897  CB  ASP A 192     -11.128  -5.300 -19.271  1.00  1.00           C  
ATOM   2898  CG  ASP A 192     -10.345  -3.972 -19.221  1.00  1.00           C  
ATOM   2899  OD1 ASP A 192      -9.195  -3.993 -18.812  1.00  1.00           O  
ATOM   2900  OD2 ASP A 192     -10.901  -2.949 -19.546  1.00  1.00           O  
ATOM   2901  H   ASP A 192      -9.198  -6.082 -20.788  1.00  1.00           H  
ATOM   2902  HA  ASP A 192      -9.755  -6.382 -18.009  1.00  1.00           H  
ATOM   2903 1HB  ASP A 192     -11.588  -5.412 -20.253  1.00  1.00           H  
ATOM   2904 2HB  ASP A 192     -11.934  -5.250 -18.534  1.00  1.00           H  
ATOM   2905  N   LYS A 193     -11.348  -8.312 -17.682  1.00  0.83           N  
ATOM   2906  CA  LYS A 193     -12.160  -9.529 -17.530  1.00  0.83           C  
ATOM   2907  C   LYS A 193     -12.492  -9.873 -16.081  1.00  0.83           C  
ATOM   2908  O   LYS A 193     -11.872  -9.386 -15.136  1.00  0.83           O  
ATOM   2909  CB  LYS A 193     -11.493 -10.761 -18.187  1.00  0.83           C  
ATOM   2910  CG  LYS A 193     -10.182 -11.218 -17.598  1.00  0.83           C  
ATOM   2911  CD  LYS A 193      -9.559 -12.366 -18.422  1.00  0.83           C  
ATOM   2912  CE  LYS A 193      -8.291 -12.933 -17.753  1.00  0.83           C  
ATOM   2913  NZ  LYS A 193      -7.625 -13.999 -18.576  1.00  0.83           N  
ATOM   2914  H   LYS A 193     -10.957  -7.830 -16.874  1.00  0.83           H  
ATOM   2915  HA  LYS A 193     -13.107  -9.357 -18.043  1.00  0.83           H  
ATOM   2916 1HB  LYS A 193     -12.175 -11.608 -18.114  1.00  0.83           H  
ATOM   2917 2HB  LYS A 193     -11.326 -10.583 -19.246  1.00  0.83           H  
ATOM   2918 1HG  LYS A 193      -9.486 -10.382 -17.555  1.00  0.83           H  
ATOM   2919 2HG  LYS A 193     -10.375 -11.568 -16.595  1.00  0.83           H  
ATOM   2920 1HD  LYS A 193     -10.288 -13.171 -18.537  1.00  0.83           H  
ATOM   2921 2HD  LYS A 193      -9.295 -11.990 -19.411  1.00  0.83           H  
ATOM   2922 1HE  LYS A 193      -7.585 -12.133 -17.564  1.00  0.83           H  
ATOM   2923 2HE  LYS A 193      -8.578 -13.373 -16.814  1.00  0.83           H  
ATOM   2924 1HZ  LYS A 193      -6.811 -14.383 -18.065  1.00  0.83           H  
ATOM   2925 2HZ  LYS A 193      -8.262 -14.760 -18.746  1.00  0.83           H  
ATOM   2926 3HZ  LYS A 193      -7.324 -13.623 -19.453  1.00  0.83           H  
ATOM   2927  N   VAL A 194     -13.454 -10.766 -15.911  1.00  0.73           N  
ATOM   2928  CA  VAL A 194     -13.746 -11.317 -14.593  1.00  0.73           C  
ATOM   2929  C   VAL A 194     -13.148 -12.714 -14.469  1.00  0.73           C  
ATOM   2930  O   VAL A 194     -13.212 -13.533 -15.404  1.00  0.73           O  
ATOM   2931  CB  VAL A 194     -15.253 -11.330 -14.300  1.00  0.73           C  
ATOM   2932  CG1 VAL A 194     -15.520 -11.986 -12.980  1.00  0.73           C  
ATOM   2933  CG2 VAL A 194     -15.762  -9.911 -14.261  1.00  0.73           C  
ATOM   2934  H   VAL A 194     -13.975 -11.094 -16.713  1.00  0.73           H  
ATOM   2935  HA  VAL A 194     -13.278 -10.687 -13.837  1.00  0.73           H  
ATOM   2936  HB  VAL A 194     -15.770 -11.891 -15.069  1.00  0.73           H  
ATOM   2937 1HG1 VAL A 194     -16.572 -11.972 -12.793  1.00  0.73           H  
ATOM   2938 2HG1 VAL A 194     -15.165 -13.007 -12.991  1.00  0.73           H  
ATOM   2939 3HG1 VAL A 194     -15.004 -11.431 -12.197  1.00  0.73           H  
ATOM   2940 1HG2 VAL A 194     -16.831  -9.915 -14.052  1.00  0.73           H  
ATOM   2941 2HG2 VAL A 194     -15.240  -9.358 -13.473  1.00  0.73           H  
ATOM   2942 3HG2 VAL A 194     -15.583  -9.428 -15.219  1.00  0.73           H  
ATOM   2943  N   ILE A 195     -12.504 -12.953 -13.336  1.00  0.68           N  
ATOM   2944  CA  ILE A 195     -11.893 -14.240 -13.102  1.00  0.68           C  
ATOM   2945  C   ILE A 195     -12.351 -14.845 -11.796  1.00  0.68           C  
ATOM   2946  O   ILE A 195     -12.746 -14.144 -10.864  1.00  0.68           O  
ATOM   2947  CB  ILE A 195     -10.360 -14.149 -13.053  1.00  0.68           C  
ATOM   2948  CG1 ILE A 195      -9.924 -13.299 -11.911  1.00  0.68           C  
ATOM   2949  CG2 ILE A 195      -9.866 -13.574 -14.337  1.00  0.68           C  
ATOM   2950  CD1 ILE A 195      -8.465 -13.357 -11.659  1.00  0.68           C  
ATOM   2951  H   ILE A 195     -12.480 -12.233 -12.613  1.00  0.68           H  
ATOM   2952  HA  ILE A 195     -12.173 -14.908 -13.908  1.00  0.68           H  
ATOM   2953  HB  ILE A 195      -9.945 -15.153 -12.913  1.00  0.68           H  
ATOM   2954 1HG1 ILE A 195     -10.206 -12.263 -12.114  1.00  0.68           H  
ATOM   2955 2HG1 ILE A 195     -10.442 -13.634 -11.013  1.00  0.68           H  
ATOM   2956 1HG2 ILE A 195      -8.781 -13.528 -14.321  1.00  0.68           H  
ATOM   2957 2HG2 ILE A 195     -10.198 -14.204 -15.153  1.00  0.68           H  
ATOM   2958 3HG2 ILE A 195     -10.271 -12.576 -14.462  1.00  0.68           H  
ATOM   2959 1HD1 ILE A 195      -8.236 -12.732 -10.832  1.00  0.68           H  
ATOM   2960 2HD1 ILE A 195      -8.191 -14.381 -11.431  1.00  0.68           H  
ATOM   2961 3HD1 ILE A 195      -7.922 -13.022 -12.528  1.00  0.68           H  
ATOM   2962  N   ALA A 196     -12.261 -16.153 -11.709  1.00  0.66           N  
ATOM   2963  CA  ALA A 196     -12.546 -16.804 -10.449  1.00  0.66           C  
ATOM   2964  C   ALA A 196     -11.277 -17.460  -9.983  1.00  0.66           C  
ATOM   2965  O   ALA A 196     -10.495 -17.928 -10.805  1.00  0.66           O  
ATOM   2966  CB  ALA A 196     -13.676 -17.819 -10.571  1.00  0.66           C  
ATOM   2967  H   ALA A 196     -11.954 -16.681 -12.527  1.00  0.66           H  
ATOM   2968  HA  ALA A 196     -12.826 -16.053  -9.720  1.00  0.66           H  
ATOM   2969 1HB  ALA A 196     -13.852 -18.282  -9.596  1.00  0.66           H  
ATOM   2970 2HB  ALA A 196     -14.573 -17.314 -10.895  1.00  0.66           H  
ATOM   2971 3HB  ALA A 196     -13.409 -18.575 -11.283  1.00  0.66           H  
ATOM   2972  N   VAL A 197     -11.070 -17.473  -8.684  1.00  0.68           N  
ATOM   2973  CA  VAL A 197      -9.929 -18.154  -8.119  1.00  0.68           C  
ATOM   2974  C   VAL A 197     -10.445 -19.172  -7.123  1.00  0.68           C  
ATOM   2975  O   VAL A 197     -11.227 -18.850  -6.224  1.00  0.68           O  
ATOM   2976  CB  VAL A 197      -8.939 -17.180  -7.450  1.00  0.68           C  
ATOM   2977  CG1 VAL A 197      -7.781 -17.980  -6.868  1.00  0.68           C  
ATOM   2978  CG2 VAL A 197      -8.416 -16.167  -8.467  1.00  0.68           C  
ATOM   2979  H   VAL A 197     -11.748 -17.023  -8.079  1.00  0.68           H  
ATOM   2980  HA  VAL A 197      -9.401 -18.679  -8.910  1.00  0.68           H  
ATOM   2981  HB  VAL A 197      -9.437 -16.655  -6.636  1.00  0.68           H  
ATOM   2982 1HG1 VAL A 197      -7.085 -17.320  -6.401  1.00  0.68           H  
ATOM   2983 2HG1 VAL A 197      -8.154 -18.691  -6.133  1.00  0.68           H  
ATOM   2984 3HG1 VAL A 197      -7.277 -18.521  -7.673  1.00  0.68           H  
ATOM   2985 1HG2 VAL A 197      -7.713 -15.495  -7.978  1.00  0.68           H  
ATOM   2986 2HG2 VAL A 197      -7.922 -16.668  -9.257  1.00  0.68           H  
ATOM   2987 3HG2 VAL A 197      -9.248 -15.599  -8.874  1.00  0.68           H  
ATOM   2988  N   TYR A 198     -10.028 -20.407  -7.310  1.00  0.72           N  
ATOM   2989  CA  TYR A 198     -10.461 -21.506  -6.468  1.00  0.72           C  
ATOM   2990  C   TYR A 198      -9.302 -22.040  -5.666  1.00  0.72           C  
ATOM   2991  O   TYR A 198      -8.402 -22.678  -6.208  1.00  0.72           O  
ATOM   2992  CB  TYR A 198     -11.046 -22.572  -7.345  1.00  0.72           C  
ATOM   2993  CG  TYR A 198     -11.693 -23.682  -6.699  1.00  0.72           C  
ATOM   2994  CD1 TYR A 198     -12.094 -23.618  -5.429  1.00  0.72           C  
ATOM   2995  CD2 TYR A 198     -11.936 -24.756  -7.433  1.00  0.72           C  
ATOM   2996  CE1 TYR A 198     -12.771 -24.658  -4.896  1.00  0.72           C  
ATOM   2997  CE2 TYR A 198     -12.598 -25.812  -6.928  1.00  0.72           C  
ATOM   2998  CZ  TYR A 198     -13.021 -25.776  -5.672  1.00  0.72           C  
ATOM   2999  OH  TYR A 198     -13.684 -26.839  -5.160  1.00  0.72           O  
ATOM   3000  H   TYR A 198      -9.381 -20.584  -8.079  1.00  0.72           H  
ATOM   3001  HA  TYR A 198     -11.215 -21.147  -5.768  1.00  0.72           H  
ATOM   3002 1HB  TYR A 198     -11.758 -22.119  -8.039  1.00  0.72           H  
ATOM   3003 2HB  TYR A 198     -10.253 -22.965  -7.920  1.00  0.72           H  
ATOM   3004  HD1 TYR A 198     -11.878 -22.737  -4.842  1.00  0.72           H  
ATOM   3005  HD2 TYR A 198     -11.597 -24.754  -8.438  1.00  0.72           H  
ATOM   3006  HE1 TYR A 198     -13.107 -24.610  -3.862  1.00  0.72           H  
ATOM   3007  HE2 TYR A 198     -12.796 -26.680  -7.539  1.00  0.72           H  
ATOM   3008  HH  TYR A 198     -13.930 -27.444  -5.865  1.00  0.72           H  
ATOM   3009  N   ASP A 199      -9.304 -21.725  -4.385  1.00  0.78           N  
ATOM   3010  CA  ASP A 199      -8.236 -22.074  -3.480  1.00  0.78           C  
ATOM   3011  C   ASP A 199      -8.521 -23.291  -2.612  1.00  0.78           C  
ATOM   3012  O   ASP A 199      -9.355 -23.228  -1.699  1.00  0.78           O  
ATOM   3013  CB  ASP A 199      -7.930 -20.891  -2.573  1.00  0.78           C  
ATOM   3014  CG  ASP A 199      -6.808 -21.129  -1.641  1.00  0.78           C  
ATOM   3015  OD1 ASP A 199      -6.183 -22.147  -1.715  1.00  0.78           O  
ATOM   3016  OD2 ASP A 199      -6.599 -20.287  -0.806  1.00  0.78           O  
ATOM   3017  H   ASP A 199     -10.093 -21.213  -4.004  1.00  0.78           H  
ATOM   3018  HA  ASP A 199      -7.369 -22.293  -4.071  1.00  0.78           H  
ATOM   3019 1HB  ASP A 199      -7.704 -20.014  -3.182  1.00  0.78           H  
ATOM   3020 2HB  ASP A 199      -8.819 -20.654  -2.002  1.00  0.78           H  
ATOM   3021  N   LEU A 200      -7.897 -24.421  -2.922  1.00  0.85           N  
ATOM   3022  CA  LEU A 200      -8.116 -25.579  -2.074  1.00  0.85           C  
ATOM   3023  C   LEU A 200      -6.817 -25.943  -1.349  1.00  0.85           C  
ATOM   3024  O   LEU A 200      -5.944 -26.612  -1.920  1.00  0.85           O  
ATOM   3025  CB  LEU A 200      -8.626 -26.788  -2.841  1.00  0.85           C  
ATOM   3026  CG  LEU A 200      -9.881 -26.683  -3.620  1.00  0.85           C  
ATOM   3027  CD1 LEU A 200     -10.104 -27.979  -4.262  1.00  0.85           C  
ATOM   3028  CD2 LEU A 200     -10.958 -26.420  -2.756  1.00  0.85           C  
ATOM   3029  H   LEU A 200      -7.222 -24.422  -3.689  1.00  0.85           H  
ATOM   3030  HA  LEU A 200      -8.853 -25.322  -1.325  1.00  0.85           H  
ATOM   3031 1HB  LEU A 200      -7.854 -27.117  -3.510  1.00  0.85           H  
ATOM   3032 2HB  LEU A 200      -8.803 -27.567  -2.142  1.00  0.85           H  
ATOM   3033  HG  LEU A 200      -9.802 -25.906  -4.380  1.00  0.85           H  
ATOM   3034 1HD1 LEU A 200     -11.024 -27.937  -4.827  1.00  0.85           H  
ATOM   3035 2HD1 LEU A 200      -9.279 -28.207  -4.906  1.00  0.85           H  
ATOM   3036 3HD1 LEU A 200     -10.187 -28.748  -3.497  1.00  0.85           H  
ATOM   3037 1HD2 LEU A 200     -11.867 -26.417  -3.269  1.00  0.85           H  
ATOM   3038 2HD2 LEU A 200     -10.980 -27.199  -2.093  1.00  0.85           H  
ATOM   3039 3HD2 LEU A 200     -10.812 -25.472  -2.239  1.00  0.85           H  
ATOM   3040  N   GLY A 201      -6.657 -25.470  -0.118  1.00  0.91           N  
ATOM   3041  CA  GLY A 201      -5.412 -25.697   0.589  1.00  0.91           C  
ATOM   3042  C   GLY A 201      -5.554 -26.894   1.507  1.00  0.91           C  
ATOM   3043  O   GLY A 201      -6.605 -27.537   1.535  1.00  0.91           O  
ATOM   3044  H   GLY A 201      -7.396 -24.941   0.350  1.00  0.91           H  
ATOM   3045 1HA  GLY A 201      -4.600 -25.855  -0.122  1.00  0.91           H  
ATOM   3046 2HA  GLY A 201      -5.164 -24.810   1.172  1.00  0.91           H  
ATOM   3047  N   GLY A 202      -4.515 -27.170   2.285  1.00  0.96           N  
ATOM   3048  CA  GLY A 202      -4.552 -28.271   3.230  1.00  0.96           C  
ATOM   3049  C   GLY A 202      -5.597 -28.017   4.303  1.00  0.96           C  
ATOM   3050  O   GLY A 202      -6.490 -28.831   4.537  1.00  0.96           O  
ATOM   3051  H   GLY A 202      -3.683 -26.601   2.222  1.00  0.96           H  
ATOM   3052 1HA  GLY A 202      -4.767 -29.202   2.709  1.00  0.96           H  
ATOM   3053 2HA  GLY A 202      -3.573 -28.384   3.696  1.00  0.96           H  
ATOM   3054  N   GLY A 203      -5.475 -26.870   4.962  1.00  0.98           N  
ATOM   3055  CA  GLY A 203      -6.356 -26.551   6.074  1.00  0.98           C  
ATOM   3056  C   GLY A 203      -7.645 -25.802   5.741  1.00  0.98           C  
ATOM   3057  O   GLY A 203      -8.589 -25.904   6.514  1.00  0.98           O  
ATOM   3058  H   GLY A 203      -4.740 -26.227   4.702  1.00  0.98           H  
ATOM   3059 1HA  GLY A 203      -6.616 -27.481   6.585  1.00  0.98           H  
ATOM   3060 2HA  GLY A 203      -5.794 -25.970   6.800  1.00  0.98           H  
ATOM   3061  N   THR A 204      -7.673 -25.021   4.644  1.00  0.97           N  
ATOM   3062  CA  THR A 204      -8.873 -24.222   4.328  1.00  0.97           C  
ATOM   3063  C   THR A 204      -9.302 -24.277   2.862  1.00  0.97           C  
ATOM   3064  O   THR A 204      -8.450 -24.399   1.972  1.00  0.97           O  
ATOM   3065  CB  THR A 204      -8.623 -22.719   4.617  1.00  0.97           C  
ATOM   3066  OG1 THR A 204      -7.621 -22.240   3.709  1.00  0.97           O  
ATOM   3067  CG2 THR A 204      -8.104 -22.454   6.062  1.00  0.97           C  
ATOM   3068  H   THR A 204      -6.872 -24.991   4.037  1.00  0.97           H  
ATOM   3069  HA  THR A 204      -9.702 -24.599   4.920  1.00  0.97           H  
ATOM   3070  HB  THR A 204      -9.553 -22.172   4.460  1.00  0.97           H  
ATOM   3071  HG1 THR A 204      -6.842 -22.789   3.793  1.00  0.97           H  
ATOM   3072 1HG2 THR A 204      -7.941 -21.385   6.189  1.00  0.97           H  
ATOM   3073 2HG2 THR A 204      -8.811 -22.787   6.793  1.00  0.97           H  
ATOM   3074 3HG2 THR A 204      -7.175 -22.978   6.224  1.00  0.97           H  
ATOM   3075  N   PHE A 205     -10.614 -24.093   2.606  1.00  0.93           N  
ATOM   3076  CA  PHE A 205     -11.141 -23.939   1.218  1.00  0.93           C  
ATOM   3077  C   PHE A 205     -11.782 -22.575   0.939  1.00  0.93           C  
ATOM   3078  O   PHE A 205     -12.536 -22.063   1.772  1.00  0.93           O  
ATOM   3079  CB  PHE A 205     -12.149 -25.012   0.797  1.00  0.93           C  
ATOM   3080  CG  PHE A 205     -11.613 -26.411   0.552  1.00  0.93           C  
ATOM   3081  CD1 PHE A 205     -10.279 -26.734   0.567  1.00  0.93           C  
ATOM   3082  CD2 PHE A 205     -12.482 -27.382   0.213  1.00  0.93           C  
ATOM   3083  CE1 PHE A 205      -9.851 -28.001   0.275  1.00  0.93           C  
ATOM   3084  CE2 PHE A 205     -12.076 -28.659  -0.083  1.00  0.93           C  
ATOM   3085  CZ  PHE A 205     -10.750 -28.964  -0.045  1.00  0.93           C  
ATOM   3086  H   PHE A 205     -11.235 -23.989   3.430  1.00  0.93           H  
ATOM   3087  HA  PHE A 205     -10.294 -24.031   0.536  1.00  0.93           H  
ATOM   3088 1HB  PHE A 205     -12.917 -25.090   1.569  1.00  0.93           H  
ATOM   3089 2HB  PHE A 205     -12.648 -24.683  -0.115  1.00  0.93           H  
ATOM   3090  HD1 PHE A 205      -9.561 -25.995   0.790  1.00  0.93           H  
ATOM   3091  HD2 PHE A 205     -13.520 -27.125   0.176  1.00  0.93           H  
ATOM   3092  HE1 PHE A 205      -8.783 -28.228   0.289  1.00  0.93           H  
ATOM   3093  HE2 PHE A 205     -12.817 -29.412  -0.354  1.00  0.93           H  
ATOM   3094  HZ  PHE A 205     -10.407 -29.953  -0.278  1.00  0.93           H  
ATOM   3095  N   ASP A 206     -11.565 -22.037  -0.281  1.00  0.87           N  
ATOM   3096  CA  ASP A 206     -12.178 -20.755  -0.697  1.00  0.87           C  
ATOM   3097  C   ASP A 206     -12.361 -20.456  -2.175  1.00  0.87           C  
ATOM   3098  O   ASP A 206     -11.452 -20.651  -2.982  1.00  0.87           O  
ATOM   3099  CB  ASP A 206     -11.360 -19.623  -0.153  1.00  0.87           C  
ATOM   3100  CG  ASP A 206     -11.928 -18.214  -0.391  1.00  0.87           C  
ATOM   3101  OD1 ASP A 206     -12.548 -17.703   0.503  1.00  0.87           O  
ATOM   3102  OD2 ASP A 206     -11.667 -17.635  -1.453  1.00  0.87           O  
ATOM   3103  H   ASP A 206     -10.906 -22.501  -0.908  1.00  0.87           H  
ATOM   3104  HA  ASP A 206     -13.167 -20.712  -0.253  1.00  0.87           H  
ATOM   3105 1HB  ASP A 206     -11.306 -19.786   0.901  1.00  0.87           H  
ATOM   3106 2HB  ASP A 206     -10.352 -19.675  -0.552  1.00  0.87           H  
ATOM   3107  N   ILE A 207     -13.524 -19.890  -2.517  1.00  0.81           N  
ATOM   3108  CA  ILE A 207     -13.724 -19.409  -3.882  1.00  0.81           C  
ATOM   3109  C   ILE A 207     -13.977 -17.908  -3.944  1.00  0.81           C  
ATOM   3110  O   ILE A 207     -14.871 -17.371  -3.277  1.00  0.81           O  
ATOM   3111  CB  ILE A 207     -14.874 -20.123  -4.593  1.00  0.81           C  
ATOM   3112  CG1 ILE A 207     -14.604 -21.565  -4.580  1.00  0.81           C  
ATOM   3113  CG2 ILE A 207     -15.003 -19.632  -6.050  1.00  0.81           C  
ATOM   3114  CD1 ILE A 207     -15.388 -22.321  -3.587  1.00  0.81           C  
ATOM   3115  H   ILE A 207     -14.267 -19.784  -1.823  1.00  0.81           H  
ATOM   3116  HA  ILE A 207     -12.819 -19.605  -4.449  1.00  0.81           H  
ATOM   3117  HB  ILE A 207     -15.812 -19.944  -4.058  1.00  0.81           H  
ATOM   3118 1HG1 ILE A 207     -14.762 -21.967  -5.567  1.00  0.81           H  
ATOM   3119 2HG1 ILE A 207     -13.594 -21.678  -4.332  1.00  0.81           H  
ATOM   3120 1HG2 ILE A 207     -15.809 -20.161  -6.541  1.00  0.81           H  
ATOM   3121 2HG2 ILE A 207     -15.215 -18.564  -6.067  1.00  0.81           H  
ATOM   3122 3HG2 ILE A 207     -14.067 -19.825  -6.580  1.00  0.81           H  
ATOM   3123 1HD1 ILE A 207     -15.120 -23.373  -3.616  1.00  0.81           H  
ATOM   3124 2HD1 ILE A 207     -15.209 -21.923  -2.586  1.00  0.81           H  
ATOM   3125 3HD1 ILE A 207     -16.424 -22.210  -3.847  1.00  0.81           H  
ATOM   3126  N   SER A 208     -13.169 -17.223  -4.755  1.00  0.76           N  
ATOM   3127  CA  SER A 208     -13.320 -15.785  -4.927  1.00  0.76           C  
ATOM   3128  C   SER A 208     -13.544 -15.388  -6.383  1.00  0.76           C  
ATOM   3129  O   SER A 208     -13.048 -16.033  -7.304  1.00  0.76           O  
ATOM   3130  CB  SER A 208     -12.094 -15.032  -4.407  1.00  0.76           C  
ATOM   3131  OG  SER A 208     -11.919 -15.135  -2.997  1.00  0.76           O  
ATOM   3132  H   SER A 208     -12.440 -17.725  -5.263  1.00  0.76           H  
ATOM   3133  HA  SER A 208     -14.189 -15.473  -4.366  1.00  0.76           H  
ATOM   3134 1HB  SER A 208     -11.210 -15.408  -4.912  1.00  0.76           H  
ATOM   3135 2HB  SER A 208     -12.200 -13.984  -4.676  1.00  0.76           H  
ATOM   3136  HG  SER A 208     -11.865 -16.105  -2.732  1.00  0.76           H  
ATOM   3137  N   ILE A 209     -14.260 -14.290  -6.576  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -14.424 -13.698  -7.902  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -13.791 -12.342  -7.892  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -14.043 -11.529  -6.997  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -15.868 -13.612  -8.355  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -16.437 -14.981  -8.426  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -15.962 -12.937  -9.708  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -17.846 -14.969  -8.697  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -14.665 -13.834  -5.761  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -13.897 -14.304  -8.629  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -16.447 -13.044  -7.623  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -15.925 -15.551  -9.206  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -16.283 -15.479  -7.474  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -17.000 -12.893 -10.016  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -15.560 -11.926  -9.650  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -15.389 -13.518 -10.432  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -18.196 -15.984  -8.711  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -18.342 -14.416  -7.915  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -18.039 -14.494  -9.655  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -12.875 -12.153  -8.827  1.00  0.76           N  
ATOM   3157  CA  LEU A 210     -12.092 -10.943  -8.900  1.00  0.76           C  
ATOM   3158  C   LEU A 210     -12.322 -10.245 -10.254  1.00  0.76           C  
ATOM   3159  O   LEU A 210     -12.675 -10.898 -11.238  1.00  0.76           O  
ATOM   3160  CB  LEU A 210     -10.652 -11.364  -8.752  1.00  0.76           C  
ATOM   3161  CG  LEU A 210     -10.406 -12.416  -7.579  1.00  0.76           C  
ATOM   3162  CD1 LEU A 210      -9.040 -12.922  -7.598  1.00  0.76           C  
ATOM   3163  CD2 LEU A 210     -10.636 -11.813  -6.289  1.00  0.76           C  
ATOM   3164  H   LEU A 210     -12.744 -12.880  -9.525  1.00  0.76           H  
ATOM   3165  HA  LEU A 210     -12.381 -10.267  -8.102  1.00  0.76           H  
ATOM   3166 1HB  LEU A 210     -10.279 -11.735  -9.676  1.00  0.76           H  
ATOM   3167 2HB  LEU A 210     -10.132 -10.466  -8.476  1.00  0.76           H  
ATOM   3168  HG  LEU A 210     -11.069 -13.269  -7.736  1.00  0.76           H  
ATOM   3169 1HD1 LEU A 210      -8.935 -13.654  -6.844  1.00  0.76           H  
ATOM   3170 2HD1 LEU A 210      -8.843 -13.369  -8.555  1.00  0.76           H  
ATOM   3171 3HD1 LEU A 210      -8.346 -12.147  -7.410  1.00  0.76           H  
ATOM   3172 1HD2 LEU A 210     -10.462 -12.539  -5.501  1.00  0.76           H  
ATOM   3173 2HD2 LEU A 210      -9.943 -10.996  -6.201  1.00  0.76           H  
ATOM   3174 3HD2 LEU A 210     -11.646 -11.458  -6.227  1.00  0.76           H  
ATOM   3175  N   GLU A 211     -12.057  -8.945 -10.336  1.00  0.82           N  
ATOM   3176  CA  GLU A 211     -12.170  -8.249 -11.617  1.00  0.82           C  
ATOM   3177  C   GLU A 211     -10.886  -7.535 -12.020  1.00  0.82           C  
ATOM   3178  O   GLU A 211     -10.225  -6.871 -11.213  1.00  0.82           O  
ATOM   3179  CB  GLU A 211     -13.314  -7.247 -11.591  1.00  0.82           C  
ATOM   3180  CG  GLU A 211     -13.583  -6.540 -12.921  1.00  0.82           C  
ATOM   3181  CD  GLU A 211     -14.803  -5.661 -12.869  1.00  0.82           C  
ATOM   3182  OE1 GLU A 211     -14.806  -4.712 -12.105  1.00  0.82           O  
ATOM   3183  OE2 GLU A 211     -15.739  -5.935 -13.577  1.00  0.82           O  
ATOM   3184  H   GLU A 211     -11.796  -8.431  -9.501  1.00  0.82           H  
ATOM   3185  HA  GLU A 211     -12.384  -8.981 -12.393  1.00  0.82           H  
ATOM   3186 1HB  GLU A 211     -14.224  -7.735 -11.254  1.00  0.82           H  
ATOM   3187 2HB  GLU A 211     -13.046  -6.480 -10.885  1.00  0.82           H  
ATOM   3188 1HG  GLU A 211     -12.723  -5.921 -13.177  1.00  0.82           H  
ATOM   3189 2HG  GLU A 211     -13.702  -7.289 -13.708  1.00  0.82           H  
ATOM   3190  N   ILE A 212     -10.542  -7.698 -13.288  1.00  0.89           N  
ATOM   3191  CA  ILE A 212      -9.352  -7.116 -13.877  1.00  0.89           C  
ATOM   3192  C   ILE A 212      -9.727  -5.981 -14.821  1.00  0.89           C  
ATOM   3193  O   ILE A 212     -10.515  -6.195 -15.746  1.00  0.89           O  
ATOM   3194  CB  ILE A 212      -8.650  -8.184 -14.722  1.00  0.89           C  
ATOM   3195  CG1 ILE A 212      -8.319  -9.340 -13.893  1.00  0.89           C  
ATOM   3196  CG2 ILE A 212      -7.387  -7.614 -15.368  1.00  0.89           C  
ATOM   3197  CD1 ILE A 212      -7.850 -10.507 -14.663  1.00  0.89           C  
ATOM   3198  H   ILE A 212     -11.133  -8.271 -13.886  1.00  0.89           H  
ATOM   3199  HA  ILE A 212      -8.702  -6.735 -13.092  1.00  0.89           H  
ATOM   3200  HB  ILE A 212      -9.328  -8.528 -15.507  1.00  0.89           H  
ATOM   3201 1HG1 ILE A 212      -7.585  -9.046 -13.224  1.00  0.89           H  
ATOM   3202 2HG1 ILE A 212      -9.205  -9.644 -13.335  1.00  0.89           H  
ATOM   3203 1HG2 ILE A 212      -6.914  -8.384 -15.974  1.00  0.89           H  
ATOM   3204 2HG2 ILE A 212      -7.652  -6.771 -16.007  1.00  0.89           H  
ATOM   3205 3HG2 ILE A 212      -6.696  -7.280 -14.593  1.00  0.89           H  
ATOM   3206 1HD1 ILE A 212      -7.621 -11.314 -13.989  1.00  0.89           H  
ATOM   3207 2HD1 ILE A 212      -8.621 -10.811 -15.335  1.00  0.89           H  
ATOM   3208 3HD1 ILE A 212      -6.960 -10.244 -15.230  1.00  0.89           H  
ATOM   3209  N   GLN A 213      -9.169  -4.782 -14.614  1.00  0.97           N  
ATOM   3210  CA  GLN A 213      -9.433  -3.682 -15.541  1.00  0.97           C  
ATOM   3211  C   GLN A 213      -8.252  -2.720 -15.693  1.00  0.97           C  
ATOM   3212  O   GLN A 213      -7.773  -2.152 -14.714  1.00  0.97           O  
ATOM   3213  CB  GLN A 213     -10.669  -2.892 -15.114  1.00  0.97           C  
ATOM   3214  CG  GLN A 213     -10.991  -1.782 -16.090  1.00  0.97           C  
ATOM   3215  CD  GLN A 213     -12.259  -1.058 -15.818  1.00  0.97           C  
ATOM   3216  OE1 GLN A 213     -12.635  -0.800 -14.673  1.00  0.97           O  
ATOM   3217  NE2 GLN A 213     -12.956  -0.717 -16.895  1.00  0.97           N  
ATOM   3218  H   GLN A 213      -8.556  -4.637 -13.812  1.00  0.97           H  
ATOM   3219  HA  GLN A 213      -9.633  -4.112 -16.512  1.00  0.97           H  
ATOM   3220 1HB  GLN A 213     -11.530  -3.560 -15.055  1.00  0.97           H  
ATOM   3221 2HB  GLN A 213     -10.509  -2.460 -14.127  1.00  0.97           H  
ATOM   3222 1HG  GLN A 213     -10.189  -1.059 -16.030  1.00  0.97           H  
ATOM   3223 2HG  GLN A 213     -11.039  -2.195 -17.094  1.00  0.97           H  
ATOM   3224 1HE2 GLN A 213     -13.823  -0.231 -16.800  1.00  0.97           H  
ATOM   3225 2HE2 GLN A 213     -12.609  -0.955 -17.812  1.00  0.97           H  
ATOM   3226  N   LYS A 214      -7.786  -2.522 -16.930  1.00  1.02           N  
ATOM   3227  CA  LYS A 214      -6.668  -1.622 -17.291  1.00  1.02           C  
ATOM   3228  C   LYS A 214      -5.296  -1.978 -16.674  1.00  1.02           C  
ATOM   3229  O   LYS A 214      -4.337  -2.257 -17.396  1.00  1.02           O  
ATOM   3230  CB  LYS A 214      -7.012  -0.166 -16.948  1.00  1.02           C  
ATOM   3231  CG  LYS A 214      -8.108   0.443 -17.819  1.00  1.02           C  
ATOM   3232  CD  LYS A 214      -8.426   1.870 -17.395  1.00  1.02           C  
ATOM   3233  CE  LYS A 214      -9.527   2.475 -18.256  1.00  1.02           C  
ATOM   3234  NZ  LYS A 214      -9.864   3.865 -17.832  1.00  1.02           N  
ATOM   3235  H   LYS A 214      -8.249  -3.027 -17.692  1.00  1.02           H  
ATOM   3236  HA  LYS A 214      -6.552  -1.679 -18.375  1.00  1.02           H  
ATOM   3237 1HB  LYS A 214      -7.320  -0.074 -15.913  1.00  1.02           H  
ATOM   3238 2HB  LYS A 214      -6.119   0.447 -17.069  1.00  1.02           H  
ATOM   3239 1HG  LYS A 214      -7.765   0.457 -18.853  1.00  1.02           H  
ATOM   3240 2HG  LYS A 214      -9.005  -0.163 -17.775  1.00  1.02           H  
ATOM   3241 1HD  LYS A 214      -8.754   1.871 -16.354  1.00  1.02           H  
ATOM   3242 2HD  LYS A 214      -7.530   2.485 -17.477  1.00  1.02           H  
ATOM   3243 1HE  LYS A 214      -9.199   2.493 -19.294  1.00  1.02           H  
ATOM   3244 2HE  LYS A 214     -10.422   1.855 -18.177  1.00  1.02           H  
ATOM   3245 1HZ  LYS A 214     -10.595   4.230 -18.425  1.00  1.02           H  
ATOM   3246 2HZ  LYS A 214     -10.180   3.858 -16.873  1.00  1.02           H  
ATOM   3247 3HZ  LYS A 214      -9.044   4.449 -17.912  1.00  1.02           H  
ATOM   3248  N   GLY A 215      -5.203  -1.934 -15.343  1.00  1.03           N  
ATOM   3249  CA  GLY A 215      -3.992  -2.253 -14.589  1.00  1.03           C  
ATOM   3250  C   GLY A 215      -4.375  -2.358 -13.120  1.00  1.03           C  
ATOM   3251  O   GLY A 215      -3.519  -2.385 -12.226  1.00  1.03           O  
ATOM   3252  H   GLY A 215      -6.043  -1.718 -14.815  1.00  1.03           H  
ATOM   3253 1HA  GLY A 215      -3.569  -3.195 -14.938  1.00  1.03           H  
ATOM   3254 2HA  GLY A 215      -3.243  -1.476 -14.730  1.00  1.03           H  
ATOM   3255  N   VAL A 216      -5.681  -2.421 -12.909  1.00  1.00           N  
ATOM   3256  CA  VAL A 216      -6.291  -2.464 -11.592  1.00  1.00           C  
ATOM   3257  C   VAL A 216      -6.950  -3.799 -11.322  1.00  1.00           C  
ATOM   3258  O   VAL A 216      -7.654  -4.359 -12.171  1.00  1.00           O  
ATOM   3259  CB  VAL A 216      -7.355  -1.368 -11.466  1.00  1.00           C  
ATOM   3260  CG1 VAL A 216      -7.993  -1.412 -10.068  1.00  1.00           C  
ATOM   3261  CG2 VAL A 216      -6.720  -0.017 -11.783  1.00  1.00           C  
ATOM   3262  H   VAL A 216      -6.294  -2.385 -13.717  1.00  1.00           H  
ATOM   3263  HA  VAL A 216      -5.519  -2.304 -10.841  1.00  1.00           H  
ATOM   3264  HB  VAL A 216      -8.155  -1.554 -12.189  1.00  1.00           H  
ATOM   3265 1HG1 VAL A 216      -8.751  -0.638  -9.995  1.00  1.00           H  
ATOM   3266 2HG1 VAL A 216      -8.461  -2.377  -9.896  1.00  1.00           H  
ATOM   3267 3HG1 VAL A 216      -7.225  -1.245  -9.311  1.00  1.00           H  
ATOM   3268 1HG2 VAL A 216      -7.474   0.764 -11.713  1.00  1.00           H  
ATOM   3269 2HG2 VAL A 216      -5.925   0.190 -11.092  1.00  1.00           H  
ATOM   3270 3HG2 VAL A 216      -6.316  -0.036 -12.794  1.00  1.00           H  
ATOM   3271  N   PHE A 217      -6.714  -4.323 -10.137  1.00  0.94           N  
ATOM   3272  CA  PHE A 217      -7.304  -5.585  -9.771  1.00  0.94           C  
ATOM   3273  C   PHE A 217      -8.138  -5.426  -8.514  1.00  0.94           C  
ATOM   3274  O   PHE A 217      -7.649  -4.889  -7.517  1.00  0.94           O  
ATOM   3275  CB  PHE A 217      -6.213  -6.589  -9.532  1.00  0.94           C  
ATOM   3276  CG  PHE A 217      -6.715  -7.832  -9.384  1.00  0.94           C  
ATOM   3277  CD1 PHE A 217      -7.213  -8.417 -10.493  1.00  0.94           C  
ATOM   3278  CD2 PHE A 217      -6.721  -8.470  -8.215  1.00  0.94           C  
ATOM   3279  CE1 PHE A 217      -7.692  -9.629 -10.441  1.00  0.94           C  
ATOM   3280  CE2 PHE A 217      -7.211  -9.679  -8.177  1.00  0.94           C  
ATOM   3281  CZ  PHE A 217      -7.680 -10.242  -9.311  1.00  0.94           C  
ATOM   3282  H   PHE A 217      -6.094  -3.839  -9.490  1.00  0.94           H  
ATOM   3283  HA  PHE A 217      -7.950  -5.932 -10.577  1.00  0.94           H  
ATOM   3284 1HB  PHE A 217      -5.538  -6.576 -10.371  1.00  0.94           H  
ATOM   3285 2HB  PHE A 217      -5.646  -6.326  -8.638  1.00  0.94           H  
ATOM   3286  HD1 PHE A 217      -7.199  -7.860 -11.420  1.00  0.94           H  
ATOM   3287  HD2 PHE A 217      -6.333  -7.998  -7.331  1.00  0.94           H  
ATOM   3288  HE1 PHE A 217      -8.086 -10.124 -11.308  1.00  0.94           H  
ATOM   3289  HE2 PHE A 217      -7.236 -10.213  -7.264  1.00  0.94           H  
ATOM   3290  HZ  PHE A 217      -8.054 -11.210  -9.293  1.00  0.94           H  
ATOM   3291  N   GLU A 218      -9.390  -5.892  -8.561  1.00  0.87           N  
ATOM   3292  CA  GLU A 218     -10.281  -5.732  -7.417  1.00  0.87           C  
ATOM   3293  C   GLU A 218     -11.086  -6.971  -7.060  1.00  0.87           C  
ATOM   3294  O   GLU A 218     -11.653  -7.654  -7.910  1.00  0.87           O  
ATOM   3295  CB  GLU A 218     -11.243  -4.567  -7.674  1.00  0.87           C  
ATOM   3296  CG  GLU A 218     -12.148  -4.223  -6.473  1.00  0.87           C  
ATOM   3297  CD  GLU A 218     -12.961  -2.934  -6.601  1.00  0.87           C  
ATOM   3298  OE1 GLU A 218     -13.927  -2.886  -7.348  1.00  0.87           O  
ATOM   3299  OE2 GLU A 218     -12.633  -1.997  -5.894  1.00  0.87           O  
ATOM   3300  H   GLU A 218      -9.729  -6.324  -9.422  1.00  0.87           H  
ATOM   3301  HA  GLU A 218      -9.672  -5.489  -6.552  1.00  0.87           H  
ATOM   3302 1HB  GLU A 218     -10.674  -3.680  -7.942  1.00  0.87           H  
ATOM   3303 2HB  GLU A 218     -11.887  -4.814  -8.519  1.00  0.87           H  
ATOM   3304 1HG  GLU A 218     -12.844  -5.047  -6.328  1.00  0.87           H  
ATOM   3305 2HG  GLU A 218     -11.521  -4.158  -5.585  1.00  0.87           H  
ATOM   3306  N   VAL A 219     -11.145  -7.262  -5.775  1.00  0.82           N  
ATOM   3307  CA  VAL A 219     -11.911  -8.421  -5.317  1.00  0.82           C  
ATOM   3308  C   VAL A 219     -13.421  -8.139  -5.373  1.00  0.82           C  
ATOM   3309  O   VAL A 219     -13.858  -7.104  -4.908  1.00  0.82           O  
ATOM   3310  CB  VAL A 219     -11.508  -8.762  -3.868  1.00  0.82           C  
ATOM   3311  CG1 VAL A 219     -12.358  -9.904  -3.327  1.00  0.82           C  
ATOM   3312  CG2 VAL A 219     -10.052  -9.045  -3.787  1.00  0.82           C  
ATOM   3313  H   VAL A 219     -10.641  -6.656  -5.117  1.00  0.82           H  
ATOM   3314  HA  VAL A 219     -11.689  -9.254  -5.968  1.00  0.82           H  
ATOM   3315  HB  VAL A 219     -11.689  -7.914  -3.268  1.00  0.82           H  
ATOM   3316 1HG1 VAL A 219     -12.085 -10.106  -2.289  1.00  0.82           H  
ATOM   3317 2HG1 VAL A 219     -13.410  -9.628  -3.367  1.00  0.82           H  
ATOM   3318 3HG1 VAL A 219     -12.202 -10.803  -3.920  1.00  0.82           H  
ATOM   3319 1HG2 VAL A 219      -9.775  -9.237  -2.750  1.00  0.82           H  
ATOM   3320 2HG2 VAL A 219      -9.822  -9.895  -4.368  1.00  0.82           H  
ATOM   3321 3HG2 VAL A 219      -9.493  -8.179  -4.158  1.00  0.82           H  
ATOM   3322  N   LYS A 220     -14.233  -9.019  -5.948  1.00  0.80           N  
ATOM   3323  CA  LYS A 220     -15.670  -8.734  -5.979  1.00  0.80           C  
ATOM   3324  C   LYS A 220     -16.445  -9.551  -4.943  1.00  0.80           C  
ATOM   3325  O   LYS A 220     -17.366  -9.027  -4.316  1.00  0.80           O  
ATOM   3326  CB  LYS A 220     -16.230  -8.940  -7.382  1.00  0.80           C  
ATOM   3327  CG  LYS A 220     -15.631  -8.020  -8.439  1.00  0.80           C  
ATOM   3328  CD  LYS A 220     -15.930  -6.528  -8.130  1.00  0.80           C  
ATOM   3329  CE  LYS A 220     -15.476  -5.650  -9.274  1.00  0.80           C  
ATOM   3330  NZ  LYS A 220     -15.708  -4.203  -9.065  1.00  0.80           N  
ATOM   3331  H   LYS A 220     -13.886  -9.876  -6.357  1.00  0.80           H  
ATOM   3332  HA  LYS A 220     -15.817  -7.684  -5.730  1.00  0.80           H  
ATOM   3333 1HB  LYS A 220     -16.053  -9.971  -7.693  1.00  0.80           H  
ATOM   3334 2HB  LYS A 220     -17.310  -8.786  -7.367  1.00  0.80           H  
ATOM   3335 1HG  LYS A 220     -14.546  -8.161  -8.465  1.00  0.80           H  
ATOM   3336 2HG  LYS A 220     -16.034  -8.276  -9.419  1.00  0.80           H  
ATOM   3337 1HD  LYS A 220     -16.997  -6.387  -7.966  1.00  0.80           H  
ATOM   3338 2HD  LYS A 220     -15.390  -6.226  -7.226  1.00  0.80           H  
ATOM   3339 1HE  LYS A 220     -14.428  -5.790  -9.408  1.00  0.80           H  
ATOM   3340 2HE  LYS A 220     -16.006  -5.966 -10.169  1.00  0.80           H  
ATOM   3341 1HZ  LYS A 220     -15.373  -3.704  -9.887  1.00  0.80           H  
ATOM   3342 2HZ  LYS A 220     -16.684  -4.017  -8.935  1.00  0.80           H  
ATOM   3343 3HZ  LYS A 220     -15.174  -3.873  -8.254  1.00  0.80           H  
ATOM   3344  N   SER A 221     -16.075 -10.818  -4.752  1.00  0.81           N  
ATOM   3345  CA  SER A 221     -16.742 -11.639  -3.728  1.00  0.81           C  
ATOM   3346  C   SER A 221     -15.884 -12.810  -3.277  1.00  0.81           C  
ATOM   3347  O   SER A 221     -15.069 -13.312  -4.049  1.00  0.81           O  
ATOM   3348  CB  SER A 221     -18.035 -12.194  -4.246  1.00  0.81           C  
ATOM   3349  OG  SER A 221     -17.785 -13.122  -5.268  1.00  0.81           O  
ATOM   3350  H   SER A 221     -15.329 -11.196  -5.333  1.00  0.81           H  
ATOM   3351  HA  SER A 221     -16.946 -11.008  -2.859  1.00  0.81           H  
ATOM   3352 1HB  SER A 221     -18.575 -12.684  -3.435  1.00  0.81           H  
ATOM   3353 2HB  SER A 221     -18.664 -11.389  -4.615  1.00  0.81           H  
ATOM   3354  HG  SER A 221     -18.662 -13.448  -5.568  1.00  0.81           H  
ATOM   3355  N   THR A 222     -16.129 -13.294  -2.053  1.00  0.86           N  
ATOM   3356  CA  THR A 222     -15.424 -14.459  -1.506  1.00  0.86           C  
ATOM   3357  C   THR A 222     -16.313 -15.352  -0.629  1.00  0.86           C  
ATOM   3358  O   THR A 222     -17.060 -14.800   0.177  1.00  0.86           O  
ATOM   3359  CB  THR A 222     -14.255 -13.954  -0.674  1.00  0.86           C  
ATOM   3360  OG1 THR A 222     -13.413 -13.129  -1.487  1.00  0.86           O  
ATOM   3361  CG2 THR A 222     -13.487 -15.047  -0.164  1.00  0.86           C  
ATOM   3362  H   THR A 222     -16.820 -12.832  -1.479  1.00  0.86           H  
ATOM   3363  HA  THR A 222     -15.049 -15.060  -2.327  1.00  0.86           H  
ATOM   3364  HB  THR A 222     -14.640 -13.386   0.146  1.00  0.86           H  
ATOM   3365  HG1 THR A 222     -12.839 -13.727  -2.027  1.00  0.86           H  
ATOM   3366 1HG2 THR A 222     -12.692 -14.672   0.427  1.00  0.86           H  
ATOM   3367 2HG2 THR A 222     -14.086 -15.667   0.415  1.00  0.86           H  
ATOM   3368 3HG2 THR A 222     -13.099 -15.624  -0.976  1.00  0.86           H  
ATOM   3369  N   ASN A 223     -16.230 -16.700  -0.775  1.00  0.93           N  
ATOM   3370  CA  ASN A 223     -16.940 -17.682   0.096  1.00  0.93           C  
ATOM   3371  C   ASN A 223     -16.144 -19.005   0.417  1.00  0.93           C  
ATOM   3372  O   ASN A 223     -15.837 -19.770  -0.506  1.00  0.93           O  
ATOM   3373  CB  ASN A 223     -18.318 -17.968  -0.466  1.00  0.93           C  
ATOM   3374  CG  ASN A 223     -19.285 -16.744  -0.336  1.00  0.93           C  
ATOM   3375  OD1 ASN A 223     -19.754 -16.395   0.754  1.00  0.93           O  
ATOM   3376  ND2 ASN A 223     -19.579 -16.122  -1.427  1.00  0.93           N  
ATOM   3377  H   ASN A 223     -15.630 -17.051  -1.523  1.00  0.93           H  
ATOM   3378  HA  ASN A 223     -17.112 -17.211   1.054  1.00  0.93           H  
ATOM   3379 1HB  ASN A 223     -18.235 -18.239  -1.524  1.00  0.93           H  
ATOM   3380 2HB  ASN A 223     -18.749 -18.807   0.043  1.00  0.93           H  
ATOM   3381 1HD2 ASN A 223     -20.239 -15.328  -1.414  1.00  0.93           H  
ATOM   3382 2HD2 ASN A 223     -19.181 -16.427  -2.289  1.00  0.93           H  
ATOM   3383  N   GLY A 224     -15.821 -19.271   1.723  1.00  1.03           N  
ATOM   3384  CA  GLY A 224     -15.046 -20.484   2.134  1.00  1.03           C  
ATOM   3385  C   GLY A 224     -15.752 -21.464   3.122  1.00  1.03           C  
ATOM   3386  O   GLY A 224     -16.830 -21.173   3.632  1.00  1.03           O  
ATOM   3387  H   GLY A 224     -16.100 -18.611   2.436  1.00  1.03           H  
ATOM   3388 1HA  GLY A 224     -14.786 -21.042   1.241  1.00  1.03           H  
ATOM   3389 2HA  GLY A 224     -14.102 -20.160   2.573  1.00  1.03           H  
ATOM   3390  N   ASP A 225     -15.108 -22.605   3.472  1.00  1.12           N  
ATOM   3391  CA  ASP A 225     -15.789 -23.612   4.350  1.00  1.12           C  
ATOM   3392  C   ASP A 225     -14.931 -24.538   5.272  1.00  1.12           C  
ATOM   3393  O   ASP A 225     -14.276 -25.459   4.795  1.00  1.12           O  
ATOM   3394  CB  ASP A 225     -16.699 -24.507   3.496  1.00  1.12           C  
ATOM   3395  CG  ASP A 225     -17.554 -25.531   4.340  1.00  1.12           C  
ATOM   3396  OD1 ASP A 225     -17.345 -25.586   5.536  1.00  1.12           O  
ATOM   3397  OD2 ASP A 225     -18.380 -26.223   3.789  1.00  1.12           O  
ATOM   3398  H   ASP A 225     -14.176 -22.764   3.077  1.00  1.12           H  
ATOM   3399  HA  ASP A 225     -16.445 -23.046   5.013  1.00  1.12           H  
ATOM   3400 1HB  ASP A 225     -17.386 -23.881   2.909  1.00  1.12           H  
ATOM   3401 2HB  ASP A 225     -16.090 -25.064   2.797  1.00  1.12           H  
ATOM   3402  N   THR A 226     -15.027 -24.330   6.609  1.00  1.18           N  
ATOM   3403  CA  THR A 226     -14.266 -25.059   7.664  1.00  1.18           C  
ATOM   3404  C   THR A 226     -14.452 -26.555   7.735  1.00  1.18           C  
ATOM   3405  O   THR A 226     -13.675 -27.237   8.403  1.00  1.18           O  
ATOM   3406  CB  THR A 226     -14.535 -24.517   9.097  1.00  1.18           C  
ATOM   3407  OG1 THR A 226     -13.567 -25.111  10.025  1.00  1.18           O  
ATOM   3408  CG2 THR A 226     -15.935 -24.857   9.548  1.00  1.18           C  
ATOM   3409  H   THR A 226     -15.641 -23.592   6.912  1.00  1.18           H  
ATOM   3410  HA  THR A 226     -13.213 -24.940   7.459  1.00  1.18           H  
ATOM   3411  HB  THR A 226     -14.448 -23.462   9.132  1.00  1.18           H  
ATOM   3412  HG1 THR A 226     -13.663 -24.721  10.929  1.00  1.18           H  
ATOM   3413 1HG2 THR A 226     -16.096 -24.467  10.556  1.00  1.18           H  
ATOM   3414 2HG2 THR A 226     -16.659 -24.411   8.868  1.00  1.18           H  
ATOM   3415 3HG2 THR A 226     -16.063 -25.929   9.558  1.00  1.18           H  
ATOM   3416  N   PHE A 227     -15.480 -27.086   7.108  1.00  1.20           N  
ATOM   3417  CA  PHE A 227     -15.671 -28.515   7.200  1.00  1.20           C  
ATOM   3418  C   PHE A 227     -15.003 -29.220   6.030  1.00  1.20           C  
ATOM   3419  O   PHE A 227     -15.134 -30.438   5.872  1.00  1.20           O  
ATOM   3420  CB  PHE A 227     -17.151 -28.811   7.244  1.00  1.20           C  
ATOM   3421  CG  PHE A 227     -17.787 -28.221   8.458  1.00  1.20           C  
ATOM   3422  CD1 PHE A 227     -18.600 -27.100   8.344  1.00  1.20           C  
ATOM   3423  CD2 PHE A 227     -17.555 -28.750   9.714  1.00  1.20           C  
ATOM   3424  CE1 PHE A 227     -19.171 -26.528   9.460  1.00  1.20           C  
ATOM   3425  CE2 PHE A 227     -18.124 -28.180  10.832  1.00  1.20           C  
ATOM   3426  CZ  PHE A 227     -18.934 -27.066  10.705  1.00  1.20           C  
ATOM   3427  H   PHE A 227     -16.122 -26.502   6.557  1.00  1.20           H  
ATOM   3428  HA  PHE A 227     -15.213 -28.875   8.121  1.00  1.20           H  
ATOM   3429 1HB  PHE A 227     -17.630 -28.378   6.359  1.00  1.20           H  
ATOM   3430 2HB  PHE A 227     -17.326 -29.884   7.238  1.00  1.20           H  
ATOM   3431  HD1 PHE A 227     -18.778 -26.667   7.350  1.00  1.20           H  
ATOM   3432  HD2 PHE A 227     -16.910 -29.624   9.813  1.00  1.20           H  
ATOM   3433  HE1 PHE A 227     -19.803 -25.647   9.356  1.00  1.20           H  
ATOM   3434  HE2 PHE A 227     -17.930 -28.606  11.815  1.00  1.20           H  
ATOM   3435  HZ  PHE A 227     -19.382 -26.612  11.585  1.00  1.20           H  
ATOM   3436  N   LEU A 228     -14.316 -28.435   5.196  1.00  1.18           N  
ATOM   3437  CA  LEU A 228     -13.574 -28.945   4.064  1.00  1.18           C  
ATOM   3438  C   LEU A 228     -12.095 -28.546   4.157  1.00  1.18           C  
ATOM   3439  O   LEU A 228     -11.753 -27.539   4.770  1.00  1.18           O  
ATOM   3440  CB  LEU A 228     -14.146 -28.403   2.785  1.00  1.18           C  
ATOM   3441  CG  LEU A 228     -15.595 -28.600   2.565  1.00  1.18           C  
ATOM   3442  CD1 LEU A 228     -15.994 -27.897   1.314  1.00  1.18           C  
ATOM   3443  CD2 LEU A 228     -15.862 -30.032   2.465  1.00  1.18           C  
ATOM   3444  H   LEU A 228     -14.287 -27.426   5.354  1.00  1.18           H  
ATOM   3445  HA  LEU A 228     -13.634 -30.033   4.064  1.00  1.18           H  
ATOM   3446 1HB  LEU A 228     -13.917 -27.340   2.711  1.00  1.18           H  
ATOM   3447 2HB  LEU A 228     -13.674 -28.942   2.009  1.00  1.18           H  
ATOM   3448  HG  LEU A 228     -16.161 -28.163   3.395  1.00  1.18           H  
ATOM   3449 1HD1 LEU A 228     -17.034 -28.013   1.145  1.00  1.18           H  
ATOM   3450 2HD1 LEU A 228     -15.769 -26.842   1.393  1.00  1.18           H  
ATOM   3451 3HD1 LEU A 228     -15.447 -28.329   0.496  1.00  1.18           H  
ATOM   3452 1HD2 LEU A 228     -16.896 -30.186   2.302  1.00  1.18           H  
ATOM   3453 2HD2 LEU A 228     -15.293 -30.438   1.631  1.00  1.18           H  
ATOM   3454 3HD2 LEU A 228     -15.566 -30.518   3.382  1.00  1.18           H  
ATOM   3455  N   GLY A 229     -11.233 -29.293   3.490  1.00  1.12           N  
ATOM   3456  CA  GLY A 229      -9.804 -28.976   3.439  1.00  1.12           C  
ATOM   3457  C   GLY A 229      -9.069 -30.138   2.795  1.00  1.12           C  
ATOM   3458  O   GLY A 229      -9.598 -31.250   2.780  1.00  1.12           O  
ATOM   3459  H   GLY A 229     -11.577 -30.109   3.013  1.00  1.12           H  
ATOM   3460 1HA  GLY A 229      -9.615 -28.042   2.925  1.00  1.12           H  
ATOM   3461 2HA  GLY A 229      -9.436 -28.840   4.458  1.00  1.12           H  
ATOM   3462  N   GLY A 230      -7.830 -29.947   2.337  1.00  1.04           N  
ATOM   3463  CA  GLY A 230      -7.083 -31.073   1.778  1.00  1.04           C  
ATOM   3464  C   GLY A 230      -6.978 -32.148   2.853  1.00  1.04           C  
ATOM   3465  O   GLY A 230      -7.069 -33.345   2.569  1.00  1.04           O  
ATOM   3466  H   GLY A 230      -7.400 -29.022   2.345  1.00  1.04           H  
ATOM   3467 1HA  GLY A 230      -7.604 -31.465   0.907  1.00  1.04           H  
ATOM   3468 2HA  GLY A 230      -6.094 -30.746   1.460  1.00  1.04           H  
ATOM   3469  N   GLU A 231      -6.886 -31.688   4.103  1.00  0.97           N  
ATOM   3470  CA  GLU A 231      -6.834 -32.526   5.286  1.00  0.97           C  
ATOM   3471  C   GLU A 231      -8.102 -33.368   5.443  1.00  0.97           C  
ATOM   3472  O   GLU A 231      -8.048 -34.435   6.044  1.00  0.97           O  
ATOM   3473  CB  GLU A 231      -6.588 -31.680   6.547  1.00  0.97           C  
ATOM   3474  CG  GLU A 231      -5.157 -31.126   6.674  1.00  0.97           C  
ATOM   3475  CD  GLU A 231      -4.929 -30.277   7.913  1.00  0.97           C  
ATOM   3476  OE1 GLU A 231      -5.886 -29.836   8.506  1.00  0.97           O  
ATOM   3477  OE2 GLU A 231      -3.788 -30.113   8.284  1.00  0.97           O  
ATOM   3478  H   GLU A 231      -6.819 -30.678   4.224  1.00  0.97           H  
ATOM   3479  HA  GLU A 231      -5.989 -33.206   5.174  1.00  0.97           H  
ATOM   3480 1HB  GLU A 231      -7.276 -30.830   6.547  1.00  0.97           H  
ATOM   3481 2HB  GLU A 231      -6.804 -32.276   7.434  1.00  0.97           H  
ATOM   3482 1HG  GLU A 231      -4.465 -31.967   6.699  1.00  0.97           H  
ATOM   3483 2HG  GLU A 231      -4.926 -30.539   5.789  1.00  0.97           H  
ATOM   3484  N   ASP A 232      -9.244 -32.909   4.917  1.00  0.90           N  
ATOM   3485  CA  ASP A 232     -10.494 -33.646   5.041  1.00  0.90           C  
ATOM   3486  C   ASP A 232     -10.537 -34.722   3.976  1.00  0.90           C  
ATOM   3487  O   ASP A 232     -11.088 -35.796   4.201  1.00  0.90           O  
ATOM   3488  CB  ASP A 232     -11.711 -32.713   4.992  1.00  0.90           C  
ATOM   3489  CG  ASP A 232     -11.775 -31.843   6.245  1.00  0.90           C  
ATOM   3490  OD1 ASP A 232     -11.970 -32.384   7.309  1.00  0.90           O  
ATOM   3491  OD2 ASP A 232     -11.595 -30.671   6.139  1.00  0.90           O  
ATOM   3492  H   ASP A 232      -9.245 -32.051   4.385  1.00  0.90           H  
ATOM   3493  HA  ASP A 232     -10.509 -34.130   6.014  1.00  0.90           H  
ATOM   3494 1HB  ASP A 232     -11.657 -32.083   4.111  1.00  0.90           H  
ATOM   3495 2HB  ASP A 232     -12.624 -33.301   4.921  1.00  0.90           H  
ATOM   3496  N   PHE A 233      -9.910 -34.468   2.829  1.00  0.85           N  
ATOM   3497  CA  PHE A 233      -9.822 -35.520   1.814  1.00  0.85           C  
ATOM   3498  C   PHE A 233      -8.939 -36.625   2.368  1.00  0.85           C  
ATOM   3499  O   PHE A 233      -9.259 -37.817   2.264  1.00  0.85           O  
ATOM   3500  CB  PHE A 233      -9.239 -34.972   0.518  1.00  0.85           C  
ATOM   3501  CG  PHE A 233     -10.218 -34.235  -0.250  1.00  0.85           C  
ATOM   3502  CD1 PHE A 233     -10.701 -33.076   0.236  1.00  0.85           C  
ATOM   3503  CD2 PHE A 233     -10.650 -34.674  -1.470  1.00  0.85           C  
ATOM   3504  CE1 PHE A 233     -11.627 -32.374  -0.437  1.00  0.85           C  
ATOM   3505  CE2 PHE A 233     -11.575 -33.962  -2.166  1.00  0.85           C  
ATOM   3506  CZ  PHE A 233     -12.070 -32.803  -1.631  1.00  0.85           C  
ATOM   3507  H   PHE A 233      -9.503 -33.540   2.680  1.00  0.85           H  
ATOM   3508  HA  PHE A 233     -10.810 -35.928   1.623  1.00  0.85           H  
ATOM   3509 1HB  PHE A 233      -8.400 -34.318   0.728  1.00  0.85           H  
ATOM   3510 2HB  PHE A 233      -8.876 -35.793  -0.084  1.00  0.85           H  
ATOM   3511  HD1 PHE A 233     -10.353 -32.736   1.193  1.00  0.85           H  
ATOM   3512  HD2 PHE A 233     -10.252 -35.596  -1.879  1.00  0.85           H  
ATOM   3513  HE1 PHE A 233     -12.022 -31.472  -0.012  1.00  0.85           H  
ATOM   3514  HE2 PHE A 233     -11.922 -34.321  -3.129  1.00  0.85           H  
ATOM   3515  HZ  PHE A 233     -12.814 -32.227  -2.145  1.00  0.85           H  
ATOM   3516  N   ASP A 234      -7.855 -36.211   3.038  1.00  0.80           N  
ATOM   3517  CA  ASP A 234      -6.949 -37.158   3.657  1.00  0.80           C  
ATOM   3518  C   ASP A 234      -7.657 -37.912   4.780  1.00  0.80           C  
ATOM   3519  O   ASP A 234      -7.519 -39.132   4.869  1.00  0.80           O  
ATOM   3520  CB  ASP A 234      -5.732 -36.433   4.225  1.00  0.80           C  
ATOM   3521  CG  ASP A 234      -4.781 -35.890   3.165  1.00  0.80           C  
ATOM   3522  OD1 ASP A 234      -4.875 -36.283   2.013  1.00  0.80           O  
ATOM   3523  OD2 ASP A 234      -3.968 -35.070   3.505  1.00  0.80           O  
ATOM   3524  H   ASP A 234      -7.647 -35.211   3.078  1.00  0.80           H  
ATOM   3525  HA  ASP A 234      -6.622 -37.876   2.905  1.00  0.80           H  
ATOM   3526 1HB  ASP A 234      -6.068 -35.609   4.843  1.00  0.80           H  
ATOM   3527 2HB  ASP A 234      -5.179 -37.113   4.871  1.00  0.80           H  
ATOM   3528  N   GLN A 235      -8.458 -37.209   5.607  1.00  0.76           N  
ATOM   3529  CA  GLN A 235      -9.204 -37.878   6.671  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -10.282 -38.810   6.140  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -10.509 -39.873   6.710  1.00  0.76           O  
ATOM   3532  CB  GLN A 235      -9.849 -36.905   7.667  1.00  0.76           C  
ATOM   3533  CG  GLN A 235      -8.895 -36.188   8.600  1.00  0.76           C  
ATOM   3534  CD  GLN A 235      -9.638 -35.235   9.513  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -10.703 -35.588  10.046  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235      -9.100 -34.037   9.699  1.00  0.76           N  
ATOM   3537  H   GLN A 235      -8.517 -36.196   5.523  1.00  0.76           H  
ATOM   3538  HA  GLN A 235      -8.495 -38.470   7.237  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -10.419 -36.159   7.121  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -10.545 -37.453   8.284  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235      -8.403 -36.935   9.222  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235      -8.157 -35.638   8.047  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235      -9.556 -33.367  10.283  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235      -8.240 -33.798   9.242  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -10.970 -38.431   5.063  1.00  0.71           N  
ATOM   3546  CA  ALA A 236     -12.003 -39.306   4.525  1.00  0.71           C  
ATOM   3547  C   ALA A 236     -11.370 -40.613   4.072  1.00  0.71           C  
ATOM   3548  O   ALA A 236     -11.893 -41.703   4.345  1.00  0.71           O  
ATOM   3549  CB  ALA A 236     -12.727 -38.619   3.383  1.00  0.71           C  
ATOM   3550  H   ALA A 236     -10.791 -37.532   4.625  1.00  0.71           H  
ATOM   3551  HA  ALA A 236     -12.711 -39.532   5.316  1.00  0.71           H  
ATOM   3552 1HB  ALA A 236     -13.508 -39.266   2.994  1.00  0.71           H  
ATOM   3553 2HB  ALA A 236     -13.170 -37.695   3.746  1.00  0.71           H  
ATOM   3554 3HB  ALA A 236     -12.011 -38.391   2.597  1.00  0.71           H  
ATOM   3555  N   LEU A 237     -10.203 -40.507   3.433  1.00  0.68           N  
ATOM   3556  CA  LEU A 237      -9.480 -41.685   3.001  1.00  0.68           C  
ATOM   3557  C   LEU A 237      -8.936 -42.444   4.209  1.00  0.68           C  
ATOM   3558  O   LEU A 237      -9.036 -43.665   4.260  1.00  0.68           O  
ATOM   3559  CB  LEU A 237      -8.414 -41.329   1.973  1.00  0.68           C  
ATOM   3560  CG  LEU A 237      -7.626 -42.524   1.480  1.00  0.68           C  
ATOM   3561  CD1 LEU A 237      -8.580 -43.557   0.901  1.00  0.68           C  
ATOM   3562  CD2 LEU A 237      -6.630 -42.092   0.426  1.00  0.68           C  
ATOM   3563  H   LEU A 237      -9.819 -39.582   3.220  1.00  0.68           H  
ATOM   3564  HA  LEU A 237     -10.179 -42.346   2.501  1.00  0.68           H  
ATOM   3565 1HB  LEU A 237      -8.902 -40.868   1.122  1.00  0.68           H  
ATOM   3566 2HB  LEU A 237      -7.728 -40.603   2.414  1.00  0.68           H  
ATOM   3567  HG  LEU A 237      -7.108 -42.957   2.315  1.00  0.68           H  
ATOM   3568 1HD1 LEU A 237      -8.021 -44.425   0.575  1.00  0.68           H  
ATOM   3569 2HD1 LEU A 237      -9.288 -43.861   1.664  1.00  0.68           H  
ATOM   3570 3HD1 LEU A 237      -9.118 -43.128   0.056  1.00  0.68           H  
ATOM   3571 1HD2 LEU A 237      -6.065 -42.959   0.100  1.00  0.68           H  
ATOM   3572 2HD2 LEU A 237      -7.150 -41.661  -0.418  1.00  0.68           H  
ATOM   3573 3HD2 LEU A 237      -5.959 -41.354   0.838  1.00  0.68           H  
ATOM   3574  N   LEU A 238      -8.389 -41.737   5.196  1.00  0.65           N  
ATOM   3575  CA  LEU A 238      -7.878 -42.369   6.409  1.00  0.65           C  
ATOM   3576  C   LEU A 238      -8.953 -43.201   7.070  1.00  0.65           C  
ATOM   3577  O   LEU A 238      -8.723 -44.368   7.377  1.00  0.65           O  
ATOM   3578  CB  LEU A 238      -7.418 -41.295   7.397  1.00  0.65           C  
ATOM   3579  CG  LEU A 238      -6.944 -41.721   8.768  1.00  0.65           C  
ATOM   3580  CD1 LEU A 238      -5.800 -42.577   8.610  1.00  0.65           C  
ATOM   3581  CD2 LEU A 238      -6.579 -40.479   9.568  1.00  0.65           C  
ATOM   3582  H   LEU A 238      -8.307 -40.731   5.105  1.00  0.65           H  
ATOM   3583  HA  LEU A 238      -7.040 -43.012   6.145  1.00  0.65           H  
ATOM   3584 1HB  LEU A 238      -6.626 -40.711   6.930  1.00  0.65           H  
ATOM   3585 2HB  LEU A 238      -8.253 -40.649   7.569  1.00  0.65           H  
ATOM   3586  HG  LEU A 238      -7.728 -42.277   9.287  1.00  0.65           H  
ATOM   3587 1HD1 LEU A 238      -5.426 -42.893   9.566  1.00  0.65           H  
ATOM   3588 2HD1 LEU A 238      -6.121 -43.427   8.039  1.00  0.65           H  
ATOM   3589 3HD1 LEU A 238      -5.039 -42.046   8.089  1.00  0.65           H  
ATOM   3590 1HD2 LEU A 238      -6.224 -40.767  10.554  1.00  0.65           H  
ATOM   3591 2HD2 LEU A 238      -5.797 -39.933   9.047  1.00  0.65           H  
ATOM   3592 3HD2 LEU A 238      -7.459 -39.843   9.669  1.00  0.65           H  
ATOM   3593  N   ARG A 239     -10.141 -42.619   7.260  1.00  0.63           N  
ATOM   3594  CA  ARG A 239     -11.233 -43.338   7.892  1.00  0.63           C  
ATOM   3595  C   ARG A 239     -11.597 -44.566   7.075  1.00  0.63           C  
ATOM   3596  O   ARG A 239     -11.812 -45.638   7.636  1.00  0.63           O  
ATOM   3597  CB  ARG A 239     -12.460 -42.441   8.052  1.00  0.63           C  
ATOM   3598  CG  ARG A 239     -12.330 -41.338   9.128  1.00  0.63           C  
ATOM   3599  CD  ARG A 239     -13.647 -40.694   9.454  1.00  0.63           C  
ATOM   3600  NE  ARG A 239     -14.232 -39.963   8.319  1.00  0.63           N  
ATOM   3601  CZ  ARG A 239     -14.008 -38.660   8.020  1.00  0.63           C  
ATOM   3602  NH1 ARG A 239     -13.215 -37.922   8.763  1.00  0.63           N  
ATOM   3603  NH2 ARG A 239     -14.605 -38.120   6.970  1.00  0.63           N  
ATOM   3604  H   ARG A 239     -10.279 -41.653   6.976  1.00  0.63           H  
ATOM   3605  HA  ARG A 239     -10.908 -43.659   8.881  1.00  0.63           H  
ATOM   3606 1HB  ARG A 239     -12.656 -41.941   7.099  1.00  0.63           H  
ATOM   3607 2HB  ARG A 239     -13.330 -43.049   8.290  1.00  0.63           H  
ATOM   3608 1HG  ARG A 239     -11.934 -41.781  10.041  1.00  0.63           H  
ATOM   3609 2HG  ARG A 239     -11.648 -40.566   8.785  1.00  0.63           H  
ATOM   3610 1HD  ARG A 239     -14.354 -41.461   9.763  1.00  0.63           H  
ATOM   3611 2HD  ARG A 239     -13.504 -39.987  10.271  1.00  0.63           H  
ATOM   3612  HE  ARG A 239     -14.853 -40.476   7.711  1.00  0.63           H  
ATOM   3613 1HH1 ARG A 239     -12.754 -38.322   9.568  1.00  0.63           H  
ATOM   3614 2HH1 ARG A 239     -13.069 -36.944   8.528  1.00  0.63           H  
ATOM   3615 1HH2 ARG A 239     -15.223 -38.680   6.397  1.00  0.63           H  
ATOM   3616 2HH2 ARG A 239     -14.444 -37.148   6.745  1.00  0.63           H  
ATOM   3617  N   HIS A 240     -11.602 -44.446   5.746  1.00  0.62           N  
ATOM   3618  CA  HIS A 240     -11.877 -45.598   4.898  1.00  0.62           C  
ATOM   3619  C   HIS A 240     -10.840 -46.700   5.119  1.00  0.62           C  
ATOM   3620  O   HIS A 240     -11.191 -47.854   5.382  1.00  0.62           O  
ATOM   3621  CB  HIS A 240     -11.880 -45.198   3.421  1.00  0.62           C  
ATOM   3622  CG  HIS A 240     -12.074 -46.342   2.497  1.00  0.62           C  
ATOM   3623  ND1 HIS A 240     -13.301 -46.929   2.276  1.00  0.62           N  
ATOM   3624  CD2 HIS A 240     -11.181 -47.027   1.740  1.00  0.62           C  
ATOM   3625  CE1 HIS A 240     -13.158 -47.924   1.415  1.00  0.62           C  
ATOM   3626  NE2 HIS A 240     -11.882 -48.002   1.073  1.00  0.62           N  
ATOM   3627  H   HIS A 240     -11.440 -43.536   5.309  1.00  0.62           H  
ATOM   3628  HA  HIS A 240     -12.856 -46.006   5.145  1.00  0.62           H  
ATOM   3629 1HB  HIS A 240     -12.664 -44.461   3.239  1.00  0.62           H  
ATOM   3630 2HB  HIS A 240     -10.945 -44.733   3.171  1.00  0.62           H  
ATOM   3631  HD2 HIS A 240     -10.109 -46.835   1.676  1.00  0.62           H  
ATOM   3632  HE1 HIS A 240     -13.955 -48.572   1.051  1.00  0.62           H  
ATOM   3633  HE2 HIS A 240     -11.481 -48.671   0.432  1.00  0.62           H  
ATOM   3634  N   ILE A 241      -9.561 -46.333   5.041  1.00  0.62           N  
ATOM   3635  CA  ILE A 241      -8.460 -47.277   5.160  1.00  0.62           C  
ATOM   3636  C   ILE A 241      -8.487 -47.963   6.520  1.00  0.62           C  
ATOM   3637  O   ILE A 241      -8.318 -49.181   6.615  1.00  0.62           O  
ATOM   3638  CB  ILE A 241      -7.108 -46.565   4.980  1.00  0.62           C  
ATOM   3639  CG1 ILE A 241      -6.911 -46.042   3.565  1.00  0.62           C  
ATOM   3640  CG2 ILE A 241      -6.035 -47.494   5.258  1.00  0.62           C  
ATOM   3641  CD1 ILE A 241      -5.730 -45.077   3.488  1.00  0.62           C  
ATOM   3642  H   ILE A 241      -9.349 -45.352   4.861  1.00  0.62           H  
ATOM   3643  HA  ILE A 241      -8.570 -48.038   4.384  1.00  0.62           H  
ATOM   3644  HB  ILE A 241      -7.052 -45.712   5.664  1.00  0.62           H  
ATOM   3645 1HG1 ILE A 241      -6.726 -46.882   2.894  1.00  0.62           H  
ATOM   3646 2HG1 ILE A 241      -7.812 -45.534   3.238  1.00  0.62           H  
ATOM   3647 1HG2 ILE A 241      -5.086 -47.011   5.131  1.00  0.62           H  
ATOM   3648 2HG2 ILE A 241      -6.135 -47.857   6.278  1.00  0.62           H  
ATOM   3649 3HG2 ILE A 241      -6.114 -48.312   4.552  1.00  0.62           H  
ATOM   3650 1HD1 ILE A 241      -5.606 -44.713   2.475  1.00  0.62           H  
ATOM   3651 2HD1 ILE A 241      -5.928 -44.239   4.152  1.00  0.62           H  
ATOM   3652 3HD1 ILE A 241      -4.820 -45.582   3.802  1.00  0.62           H  
ATOM   3653  N   VAL A 242      -8.690 -47.179   7.579  1.00  0.63           N  
ATOM   3654  CA  VAL A 242      -8.752 -47.721   8.923  1.00  0.63           C  
ATOM   3655  C   VAL A 242      -9.955 -48.632   9.122  1.00  0.63           C  
ATOM   3656  O   VAL A 242      -9.818 -49.696   9.727  1.00  0.63           O  
ATOM   3657  CB  VAL A 242      -8.772 -46.616   9.980  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242      -9.039 -47.242  11.337  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242      -7.411 -45.890   9.994  1.00  0.63           C  
ATOM   3660  H   VAL A 242      -8.810 -46.178   7.444  1.00  0.63           H  
ATOM   3661  HA  VAL A 242      -7.849 -48.308   9.083  1.00  0.63           H  
ATOM   3662  HB  VAL A 242      -9.571 -45.904   9.755  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242      -9.047 -46.469  12.079  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -10.006 -47.746  11.321  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242      -8.267 -47.962  11.565  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242      -7.429 -45.108  10.745  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242      -6.618 -46.591  10.221  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242      -7.226 -45.450   9.020  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -11.140 -48.242   8.634  1.00  0.63           N  
ATOM   3670  CA  LYS A 243     -12.290 -49.122   8.793  1.00  0.63           C  
ATOM   3671  C   LYS A 243     -12.064 -50.436   8.070  1.00  0.63           C  
ATOM   3672  O   LYS A 243     -12.386 -51.498   8.609  1.00  0.63           O  
ATOM   3673  CB  LYS A 243     -13.579 -48.476   8.279  1.00  0.63           C  
ATOM   3674  CG  LYS A 243     -14.132 -47.353   9.151  1.00  0.63           C  
ATOM   3675  CD  LYS A 243     -15.397 -46.764   8.543  1.00  0.63           C  
ATOM   3676  CE  LYS A 243     -15.967 -45.645   9.404  1.00  0.63           C  
ATOM   3677  NZ  LYS A 243     -17.210 -45.068   8.810  1.00  0.63           N  
ATOM   3678  H   LYS A 243     -11.249 -47.347   8.156  1.00  0.63           H  
ATOM   3679  HA  LYS A 243     -12.413 -49.339   9.853  1.00  0.63           H  
ATOM   3680 1HB  LYS A 243     -13.390 -48.056   7.285  1.00  0.63           H  
ATOM   3681 2HB  LYS A 243     -14.350 -49.238   8.168  1.00  0.63           H  
ATOM   3682 1HG  LYS A 243     -14.368 -47.749  10.138  1.00  0.63           H  
ATOM   3683 2HG  LYS A 243     -13.388 -46.573   9.267  1.00  0.63           H  
ATOM   3684 1HD  LYS A 243     -15.161 -46.365   7.555  1.00  0.63           H  
ATOM   3685 2HD  LYS A 243     -16.147 -47.546   8.431  1.00  0.63           H  
ATOM   3686 1HE  LYS A 243     -16.196 -46.037  10.394  1.00  0.63           H  
ATOM   3687 2HE  LYS A 243     -15.220 -44.855   9.499  1.00  0.63           H  
ATOM   3688 1HZ  LYS A 243     -17.560 -44.331   9.405  1.00  0.63           H  
ATOM   3689 2HZ  LYS A 243     -17.004 -44.694   7.895  1.00  0.63           H  
ATOM   3690 3HZ  LYS A 243     -17.909 -45.791   8.727  1.00  0.63           H  
ATOM   3691  N   GLU A 244     -11.466 -50.394   6.877  1.00  0.65           N  
ATOM   3692  CA  GLU A 244     -11.214 -51.641   6.179  1.00  0.65           C  
ATOM   3693  C   GLU A 244     -10.168 -52.472   6.925  1.00  0.65           C  
ATOM   3694  O   GLU A 244     -10.318 -53.687   7.044  1.00  0.65           O  
ATOM   3695  CB  GLU A 244     -10.829 -51.371   4.725  1.00  0.65           C  
ATOM   3696  CG  GLU A 244     -11.999 -50.869   3.864  1.00  0.65           C  
ATOM   3697  CD  GLU A 244     -13.122 -51.898   3.727  1.00  0.65           C  
ATOM   3698  OE1 GLU A 244     -12.842 -53.000   3.330  1.00  0.65           O  
ATOM   3699  OE2 GLU A 244     -14.254 -51.578   4.036  1.00  0.65           O  
ATOM   3700  H   GLU A 244     -11.216 -49.501   6.446  1.00  0.65           H  
ATOM   3701  HA  GLU A 244     -12.139 -52.210   6.161  1.00  0.65           H  
ATOM   3702 1HB  GLU A 244     -10.067 -50.592   4.697  1.00  0.65           H  
ATOM   3703 2HB  GLU A 244     -10.416 -52.270   4.272  1.00  0.65           H  
ATOM   3704 1HG  GLU A 244     -12.404 -49.962   4.316  1.00  0.65           H  
ATOM   3705 2HG  GLU A 244     -11.621 -50.607   2.876  1.00  0.65           H  
ATOM   3706  N   PHE A 245      -9.152 -51.821   7.497  1.00  0.67           N  
ATOM   3707  CA  PHE A 245      -8.134 -52.535   8.253  1.00  0.67           C  
ATOM   3708  C   PHE A 245      -8.811 -53.267   9.397  1.00  0.67           C  
ATOM   3709  O   PHE A 245      -8.576 -54.459   9.607  1.00  0.67           O  
ATOM   3710  CB  PHE A 245      -7.095 -51.569   8.796  1.00  0.67           C  
ATOM   3711  CG  PHE A 245      -5.975 -52.171   9.610  1.00  0.67           C  
ATOM   3712  CD1 PHE A 245      -4.854 -52.753   9.031  1.00  0.67           C  
ATOM   3713  CD2 PHE A 245      -6.036 -52.127  10.967  1.00  0.67           C  
ATOM   3714  CE1 PHE A 245      -3.830 -53.234   9.819  1.00  0.67           C  
ATOM   3715  CE2 PHE A 245      -5.019 -52.612  11.740  1.00  0.67           C  
ATOM   3716  CZ  PHE A 245      -3.918 -53.153  11.174  1.00  0.67           C  
ATOM   3717  H   PHE A 245      -9.053 -50.814   7.365  1.00  0.67           H  
ATOM   3718  HA  PHE A 245      -7.650 -53.262   7.600  1.00  0.67           H  
ATOM   3719 1HB  PHE A 245      -6.677 -51.009   7.977  1.00  0.67           H  
ATOM   3720 2HB  PHE A 245      -7.595 -50.848   9.432  1.00  0.67           H  
ATOM   3721  HD1 PHE A 245      -4.778 -52.820   7.951  1.00  0.67           H  
ATOM   3722  HD2 PHE A 245      -6.912 -51.679  11.442  1.00  0.67           H  
ATOM   3723  HE1 PHE A 245      -2.955 -53.671   9.366  1.00  0.67           H  
ATOM   3724  HE2 PHE A 245      -5.091 -52.540  12.810  1.00  0.67           H  
ATOM   3725  HZ  PHE A 245      -3.122 -53.516  11.801  1.00  0.67           H  
ATOM   3726  N   LYS A 246      -9.650 -52.547  10.147  1.00  0.69           N  
ATOM   3727  CA  LYS A 246     -10.357 -53.130  11.277  1.00  0.69           C  
ATOM   3728  C   LYS A 246     -11.209 -54.316  10.810  1.00  0.69           C  
ATOM   3729  O   LYS A 246     -11.175 -55.399  11.392  1.00  0.69           O  
ATOM   3730  CB  LYS A 246     -11.215 -52.066  11.969  1.00  0.69           C  
ATOM   3731  CG  LYS A 246     -11.937 -52.534  13.231  1.00  0.69           C  
ATOM   3732  CD  LYS A 246     -12.723 -51.381  13.871  1.00  0.69           C  
ATOM   3733  CE  LYS A 246     -13.457 -51.826  15.132  1.00  0.69           C  
ATOM   3734  NZ  LYS A 246     -14.276 -50.718  15.728  1.00  0.69           N  
ATOM   3735  H   LYS A 246      -9.798 -51.563   9.924  1.00  0.69           H  
ATOM   3736  HA  LYS A 246      -9.621 -53.499  11.993  1.00  0.69           H  
ATOM   3737 1HB  LYS A 246     -10.579 -51.220  12.240  1.00  0.69           H  
ATOM   3738 2HB  LYS A 246     -11.962 -51.695  11.266  1.00  0.69           H  
ATOM   3739 1HG  LYS A 246     -12.624 -53.341  12.973  1.00  0.69           H  
ATOM   3740 2HG  LYS A 246     -11.205 -52.916  13.947  1.00  0.69           H  
ATOM   3741 1HD  LYS A 246     -12.032 -50.573  14.130  1.00  0.69           H  
ATOM   3742 2HD  LYS A 246     -13.449 -50.998  13.154  1.00  0.69           H  
ATOM   3743 1HE  LYS A 246     -14.112 -52.660  14.890  1.00  0.69           H  
ATOM   3744 2HE  LYS A 246     -12.722 -52.154  15.869  1.00  0.69           H  
ATOM   3745 1HZ  LYS A 246     -14.740 -51.053  16.560  1.00  0.69           H  
ATOM   3746 2HZ  LYS A 246     -13.679 -49.930  15.972  1.00  0.69           H  
ATOM   3747 3HZ  LYS A 246     -14.967 -50.413  15.059  1.00  0.69           H  
ATOM   3748  N   ARG A 247     -11.912 -54.161   9.691  1.00  0.71           N  
ATOM   3749  CA  ARG A 247     -12.729 -55.251   9.164  1.00  0.71           C  
ATOM   3750  C   ARG A 247     -11.896 -56.492   8.798  1.00  0.71           C  
ATOM   3751  O   ARG A 247     -12.364 -57.623   8.967  1.00  0.71           O  
ATOM   3752  CB  ARG A 247     -13.518 -54.753   7.961  1.00  0.71           C  
ATOM   3753  CG  ARG A 247     -14.665 -53.799   8.327  1.00  0.71           C  
ATOM   3754  CD  ARG A 247     -15.304 -53.145   7.136  1.00  0.71           C  
ATOM   3755  NE  ARG A 247     -16.450 -52.330   7.547  1.00  0.71           N  
ATOM   3756  CZ  ARG A 247     -17.085 -51.406   6.790  1.00  0.71           C  
ATOM   3757  NH1 ARG A 247     -16.690 -51.126   5.566  1.00  0.71           N  
ATOM   3758  NH2 ARG A 247     -18.131 -50.768   7.292  1.00  0.71           N  
ATOM   3759  H   ARG A 247     -11.921 -53.259   9.213  1.00  0.71           H  
ATOM   3760  HA  ARG A 247     -13.442 -55.536   9.936  1.00  0.71           H  
ATOM   3761 1HB  ARG A 247     -12.853 -54.228   7.282  1.00  0.71           H  
ATOM   3762 2HB  ARG A 247     -13.937 -55.598   7.420  1.00  0.71           H  
ATOM   3763 1HG  ARG A 247     -15.436 -54.364   8.847  1.00  0.71           H  
ATOM   3764 2HG  ARG A 247     -14.293 -53.021   8.988  1.00  0.71           H  
ATOM   3765 1HD  ARG A 247     -14.579 -52.491   6.646  1.00  0.71           H  
ATOM   3766 2HD  ARG A 247     -15.648 -53.898   6.431  1.00  0.71           H  
ATOM   3767  HE  ARG A 247     -16.811 -52.489   8.476  1.00  0.71           H  
ATOM   3768 1HH1 ARG A 247     -15.868 -51.586   5.146  1.00  0.71           H  
ATOM   3769 2HH1 ARG A 247     -17.181 -50.434   5.026  1.00  0.71           H  
ATOM   3770 1HH2 ARG A 247     -18.447 -50.975   8.230  1.00  0.71           H  
ATOM   3771 2HH2 ARG A 247     -18.615 -50.079   6.736  1.00  0.71           H  
ATOM   3772  N   GLU A 248     -10.667 -56.286   8.312  1.00  0.74           N  
ATOM   3773  CA  GLU A 248      -9.770 -57.385   7.949  1.00  0.74           C  
ATOM   3774  C   GLU A 248      -8.970 -57.981   9.125  1.00  0.74           C  
ATOM   3775  O   GLU A 248      -8.655 -59.175   9.113  1.00  0.74           O  
ATOM   3776  CB  GLU A 248      -8.761 -56.927   6.879  1.00  0.74           C  
ATOM   3777  CG  GLU A 248      -9.349 -56.599   5.499  1.00  0.74           C  
ATOM   3778  CD  GLU A 248      -8.291 -56.133   4.494  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248      -7.163 -55.924   4.886  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248      -8.617 -56.006   3.336  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -10.356 -55.325   8.161  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -10.380 -58.182   7.527  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248      -8.257 -56.025   7.236  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248      -8.000 -57.694   6.747  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248      -9.841 -57.487   5.107  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -10.104 -55.822   5.612  1.00  0.74           H  
ATOM   3787  N   THR A 249      -8.617 -57.157  10.121  1.00  0.75           N  
ATOM   3788  CA  THR A 249      -7.738 -57.595  11.208  1.00  0.75           C  
ATOM   3789  C   THR A 249      -8.335 -57.642  12.613  1.00  0.75           C  
ATOM   3790  O   THR A 249      -7.755 -58.266  13.502  1.00  0.75           O  
ATOM   3791  CB  THR A 249      -6.551 -56.632  11.334  1.00  0.75           C  
ATOM   3792  OG1 THR A 249      -7.060 -55.336  11.685  1.00  0.75           O  
ATOM   3793  CG2 THR A 249      -5.790 -56.531  10.033  1.00  0.75           C  
ATOM   3794  H   THR A 249      -8.908 -56.185  10.072  1.00  0.75           H  
ATOM   3795  HA  THR A 249      -7.375 -58.590  10.966  1.00  0.75           H  
ATOM   3796  HB  THR A 249      -5.888 -56.979  12.120  1.00  0.75           H  
ATOM   3797  HG1 THR A 249      -7.539 -54.970  10.903  1.00  0.75           H  
ATOM   3798 1HG2 THR A 249      -4.965 -55.843  10.151  1.00  0.75           H  
ATOM   3799 2HG2 THR A 249      -5.407 -57.512   9.759  1.00  0.75           H  
ATOM   3800 3HG2 THR A 249      -6.456 -56.167   9.247  1.00  0.75           H  
ATOM   3801  N   GLY A 250      -9.437 -56.937  12.847  1.00  0.77           N  
ATOM   3802  CA  GLY A 250     -10.023 -56.815  14.175  1.00  0.77           C  
ATOM   3803  C   GLY A 250      -9.357 -55.723  15.025  1.00  0.77           C  
ATOM   3804  O   GLY A 250      -9.718 -55.536  16.190  1.00  0.77           O  
ATOM   3805  H   GLY A 250      -9.901 -56.446  12.095  1.00  0.77           H  
ATOM   3806 1HA  GLY A 250     -11.085 -56.591  14.067  1.00  0.77           H  
ATOM   3807 2HA  GLY A 250      -9.951 -57.772  14.689  1.00  0.77           H  
ATOM   3808  N   VAL A 251      -8.396 -54.993  14.447  1.00  0.78           N  
ATOM   3809  CA  VAL A 251      -7.680 -53.972  15.195  1.00  0.78           C  
ATOM   3810  C   VAL A 251      -8.058 -52.535  14.839  1.00  0.78           C  
ATOM   3811  O   VAL A 251      -8.011 -52.118  13.684  1.00  0.78           O  
ATOM   3812  CB  VAL A 251      -6.179 -54.174  15.005  1.00  0.78           C  
ATOM   3813  CG1 VAL A 251      -5.421 -53.094  15.727  1.00  0.78           C  
ATOM   3814  CG2 VAL A 251      -5.796 -55.527  15.523  1.00  0.78           C  
ATOM   3815  H   VAL A 251      -8.116 -55.173  13.482  1.00  0.78           H  
ATOM   3816  HA  VAL A 251      -7.897 -54.121  16.252  1.00  0.78           H  
ATOM   3817  HB  VAL A 251      -5.940 -54.134  13.960  1.00  0.78           H  
ATOM   3818 1HG1 VAL A 251      -4.378 -53.272  15.592  1.00  0.78           H  
ATOM   3819 2HG1 VAL A 251      -5.687 -52.112  15.329  1.00  0.78           H  
ATOM   3820 3HG1 VAL A 251      -5.658 -53.131  16.790  1.00  0.78           H  
ATOM   3821 1HG2 VAL A 251      -4.730 -55.680  15.386  1.00  0.78           H  
ATOM   3822 2HG2 VAL A 251      -6.035 -55.597  16.585  1.00  0.78           H  
ATOM   3823 3HG2 VAL A 251      -6.347 -56.296  14.979  1.00  0.78           H  
ATOM   3824  N   ASP A 252      -8.409 -51.779  15.872  1.00  0.80           N  
ATOM   3825  CA  ASP A 252      -8.820 -50.382  15.775  1.00  0.80           C  
ATOM   3826  C   ASP A 252      -7.639 -49.411  15.818  1.00  0.80           C  
ATOM   3827  O   ASP A 252      -7.119 -49.088  16.891  1.00  0.80           O  
ATOM   3828  CB  ASP A 252      -9.787 -50.075  16.915  1.00  0.80           C  
ATOM   3829  CG  ASP A 252     -10.361 -48.654  16.923  1.00  0.80           C  
ATOM   3830  OD1 ASP A 252      -9.828 -47.756  16.273  1.00  0.80           O  
ATOM   3831  OD2 ASP A 252     -11.360 -48.472  17.626  1.00  0.80           O  
ATOM   3832  H   ASP A 252      -8.404 -52.211  16.786  1.00  0.80           H  
ATOM   3833  HA  ASP A 252      -9.340 -50.247  14.824  1.00  0.80           H  
ATOM   3834 1HB  ASP A 252     -10.613 -50.784  16.876  1.00  0.80           H  
ATOM   3835 2HB  ASP A 252      -9.271 -50.236  17.863  1.00  0.80           H  
ATOM   3836  N   LEU A 253      -7.251 -48.893  14.660  1.00  0.82           N  
ATOM   3837  CA  LEU A 253      -6.068 -48.048  14.574  1.00  0.82           C  
ATOM   3838  C   LEU A 253      -6.291 -46.620  15.022  1.00  0.82           C  
ATOM   3839  O   LEU A 253      -5.357 -45.831  14.988  1.00  0.82           O  
ATOM   3840  CB  LEU A 253      -5.526 -47.972  13.154  1.00  0.82           C  
ATOM   3841  CG  LEU A 253      -4.997 -49.227  12.574  1.00  0.82           C  
ATOM   3842  CD1 LEU A 253      -4.617 -48.973  11.123  1.00  0.82           C  
ATOM   3843  CD2 LEU A 253      -3.801 -49.689  13.369  1.00  0.82           C  
ATOM   3844  H   LEU A 253      -7.746 -49.154  13.817  1.00  0.82           H  
ATOM   3845  HA  LEU A 253      -5.301 -48.487  15.211  1.00  0.82           H  
ATOM   3846 1HB  LEU A 253      -6.299 -47.604  12.511  1.00  0.82           H  
ATOM   3847 2HB  LEU A 253      -4.710 -47.243  13.144  1.00  0.82           H  
ATOM   3848  HG  LEU A 253      -5.764 -49.980  12.610  1.00  0.82           H  
ATOM   3849 1HD1 LEU A 253      -4.231 -49.883  10.678  1.00  0.82           H  
ATOM   3850 2HD1 LEU A 253      -5.491 -48.648  10.567  1.00  0.82           H  
ATOM   3851 3HD1 LEU A 253      -3.850 -48.205  11.093  1.00  0.82           H  
ATOM   3852 1HD2 LEU A 253      -3.407 -50.602  12.941  1.00  0.82           H  
ATOM   3853 2HD2 LEU A 253      -3.052 -48.935  13.337  1.00  0.82           H  
ATOM   3854 3HD2 LEU A 253      -4.094 -49.867  14.406  1.00  0.82           H  
ATOM   3855  N   THR A 254      -7.497 -46.255  15.456  1.00  0.85           N  
ATOM   3856  CA  THR A 254      -7.662 -44.867  15.861  1.00  0.85           C  
ATOM   3857  C   THR A 254      -7.183 -44.700  17.299  1.00  0.85           C  
ATOM   3858  O   THR A 254      -7.047 -43.583  17.795  1.00  0.85           O  
ATOM   3859  CB  THR A 254      -9.112 -44.362  15.694  1.00  0.85           C  
ATOM   3860  OG1 THR A 254     -10.013 -45.068  16.555  1.00  0.85           O  
ATOM   3861  CG2 THR A 254      -9.534 -44.584  14.273  1.00  0.85           C  
ATOM   3862  H   THR A 254      -8.283 -46.917  15.536  1.00  0.85           H  
ATOM   3863  HA  THR A 254      -7.035 -44.246  15.232  1.00  0.85           H  
ATOM   3864  HB  THR A 254      -9.155 -43.300  15.924  1.00  0.85           H  
ATOM   3865  HG1 THR A 254      -9.949 -46.037  16.394  1.00  0.85           H  
ATOM   3866 1HG2 THR A 254     -10.553 -44.229  14.130  1.00  0.85           H  
ATOM   3867 2HG2 THR A 254      -8.862 -44.053  13.600  1.00  0.85           H  
ATOM   3868 3HG2 THR A 254      -9.491 -45.650  14.080  1.00  0.85           H  
ATOM   3869  N   LYS A 255      -6.930 -45.830  17.973  1.00  0.87           N  
ATOM   3870  CA  LYS A 255      -6.453 -45.831  19.350  1.00  0.87           C  
ATOM   3871  C   LYS A 255      -4.918 -45.857  19.411  1.00  0.87           C  
ATOM   3872  O   LYS A 255      -4.321 -45.706  20.477  1.00  0.87           O  
ATOM   3873  CB  LYS A 255      -7.056 -47.023  20.083  1.00  0.87           C  
ATOM   3874  CG  LYS A 255      -8.584 -46.929  20.239  1.00  0.87           C  
ATOM   3875  CD  LYS A 255      -9.168 -48.153  20.936  1.00  0.87           C  
ATOM   3876  CE  LYS A 255     -10.662 -47.972  21.248  1.00  0.87           C  
ATOM   3877  NZ  LYS A 255     -11.482 -47.747  20.015  1.00  0.87           N  
ATOM   3878  H   LYS A 255      -7.076 -46.735  17.516  1.00  0.87           H  
ATOM   3879  HA  LYS A 255      -6.792 -44.914  19.834  1.00  0.87           H  
ATOM   3880 1HB  LYS A 255      -6.835 -47.937  19.524  1.00  0.87           H  
ATOM   3881 2HB  LYS A 255      -6.607 -47.116  21.070  1.00  0.87           H  
ATOM   3882 1HG  LYS A 255      -8.840 -46.034  20.805  1.00  0.87           H  
ATOM   3883 2HG  LYS A 255      -9.038 -46.849  19.244  1.00  0.87           H  
ATOM   3884 1HD  LYS A 255      -9.050 -49.020  20.283  1.00  0.87           H  
ATOM   3885 2HD  LYS A 255      -8.629 -48.340  21.863  1.00  0.87           H  
ATOM   3886 1HE  LYS A 255     -11.024 -48.869  21.748  1.00  0.87           H  
ATOM   3887 2HE  LYS A 255     -10.789 -47.120  21.917  1.00  0.87           H  
ATOM   3888 1HZ  LYS A 255     -12.447 -47.641  20.253  1.00  0.87           H  
ATOM   3889 2HZ  LYS A 255     -11.172 -46.919  19.536  1.00  0.87           H  
ATOM   3890 3HZ  LYS A 255     -11.395 -48.530  19.351  1.00  0.87           H  
ATOM   3891  N   ASP A 256      -4.287 -46.071  18.256  1.00  0.88           N  
ATOM   3892  CA  ASP A 256      -2.832 -46.148  18.128  1.00  0.88           C  
ATOM   3893  C   ASP A 256      -2.334 -44.972  17.296  1.00  0.88           C  
ATOM   3894  O   ASP A 256      -2.286 -45.044  16.068  1.00  0.88           O  
ATOM   3895  CB  ASP A 256      -2.452 -47.510  17.513  1.00  0.88           C  
ATOM   3896  CG  ASP A 256      -0.927 -47.761  17.281  1.00  0.88           C  
ATOM   3897  OD1 ASP A 256      -0.193 -46.793  17.088  1.00  0.88           O  
ATOM   3898  OD2 ASP A 256      -0.519 -48.921  17.309  1.00  0.88           O  
ATOM   3899  H   ASP A 256      -4.848 -46.172  17.421  1.00  0.88           H  
ATOM   3900  HA  ASP A 256      -2.386 -46.081  19.121  1.00  0.88           H  
ATOM   3901 1HB  ASP A 256      -2.835 -48.307  18.152  1.00  0.88           H  
ATOM   3902 2HB  ASP A 256      -2.962 -47.609  16.549  1.00  0.88           H  
ATOM   3903  N   ASN A 257      -1.914 -43.899  17.972  1.00  0.89           N  
ATOM   3904  CA  ASN A 257      -1.553 -42.667  17.277  1.00  0.89           C  
ATOM   3905  C   ASN A 257      -0.403 -42.822  16.283  1.00  0.89           C  
ATOM   3906  O   ASN A 257      -0.422 -42.192  15.226  1.00  0.89           O  
ATOM   3907  CB  ASN A 257      -1.214 -41.580  18.281  1.00  0.89           C  
ATOM   3908  CG  ASN A 257      -2.432 -41.041  18.990  1.00  0.89           C  
ATOM   3909  OD1 ASN A 257      -3.565 -41.180  18.516  1.00  0.89           O  
ATOM   3910  ND2 ASN A 257      -2.217 -40.427  20.125  1.00  0.89           N  
ATOM   3911  H   ASN A 257      -1.924 -43.923  18.984  1.00  0.89           H  
ATOM   3912  HA  ASN A 257      -2.425 -42.344  16.705  1.00  0.89           H  
ATOM   3913 1HB  ASN A 257      -0.520 -41.976  19.023  1.00  0.89           H  
ATOM   3914 2HB  ASN A 257      -0.710 -40.759  17.770  1.00  0.89           H  
ATOM   3915 1HD2 ASN A 257      -2.986 -40.049  20.644  1.00  0.89           H  
ATOM   3916 2HD2 ASN A 257      -1.286 -40.334  20.476  1.00  0.89           H  
ATOM   3917  N   MET A 258       0.591 -43.662  16.589  1.00  0.87           N  
ATOM   3918  CA  MET A 258       1.696 -43.814  15.646  1.00  0.87           C  
ATOM   3919  C   MET A 258       1.168 -44.395  14.356  1.00  0.87           C  
ATOM   3920  O   MET A 258       1.394 -43.867  13.260  1.00  0.87           O  
ATOM   3921  CB  MET A 258       2.756 -44.778  16.155  1.00  0.87           C  
ATOM   3922  CG  MET A 258       3.905 -44.951  15.167  1.00  0.87           C  
ATOM   3923  SD  MET A 258       4.947 -46.356  15.535  1.00  0.87           S  
ATOM   3924  CE  MET A 258       3.837 -47.678  14.973  1.00  0.87           C  
ATOM   3925  H   MET A 258       0.567 -44.201  17.444  1.00  0.87           H  
ATOM   3926  HA  MET A 258       2.133 -42.837  15.438  1.00  0.87           H  
ATOM   3927 1HB  MET A 258       3.163 -44.410  17.093  1.00  0.87           H  
ATOM   3928 2HB  MET A 258       2.305 -45.758  16.345  1.00  0.87           H  
ATOM   3929 1HG  MET A 258       3.503 -45.070  14.161  1.00  0.87           H  
ATOM   3930 2HG  MET A 258       4.520 -44.054  15.188  1.00  0.87           H  
ATOM   3931 1HE  MET A 258       4.307 -48.646  15.119  1.00  0.87           H  
ATOM   3932 2HE  MET A 258       2.902 -47.642  15.544  1.00  0.87           H  
ATOM   3933 3HE  MET A 258       3.608 -47.548  13.918  1.00  0.87           H  
ATOM   3934  N   ALA A 259       0.450 -45.513  14.488  1.00  0.85           N  
ATOM   3935  CA  ALA A 259      -0.076 -46.187  13.321  1.00  0.85           C  
ATOM   3936  C   ALA A 259      -1.040 -45.308  12.564  1.00  0.85           C  
ATOM   3937  O   ALA A 259      -1.042 -45.300  11.333  1.00  0.85           O  
ATOM   3938  CB  ALA A 259      -0.779 -47.442  13.714  1.00  0.85           C  
ATOM   3939  H   ALA A 259       0.261 -45.907  15.422  1.00  0.85           H  
ATOM   3940  HA  ALA A 259       0.762 -46.432  12.670  1.00  0.85           H  
ATOM   3941 1HB  ALA A 259      -1.133 -47.928  12.825  1.00  0.85           H  
ATOM   3942 2HB  ALA A 259      -0.094 -48.091  14.249  1.00  0.85           H  
ATOM   3943 3HB  ALA A 259      -1.618 -47.191  14.362  1.00  0.85           H  
ATOM   3944  N   LEU A 260      -1.841 -44.532  13.288  1.00  0.82           N  
ATOM   3945  CA  LEU A 260      -2.838 -43.709  12.638  1.00  0.82           C  
ATOM   3946  C   LEU A 260      -2.124 -42.684  11.769  1.00  0.82           C  
ATOM   3947  O   LEU A 260      -2.527 -42.447  10.627  1.00  0.82           O  
ATOM   3948  CB  LEU A 260      -3.713 -42.996  13.667  1.00  0.82           C  
ATOM   3949  CG  LEU A 260      -4.906 -42.259  13.088  1.00  0.82           C  
ATOM   3950  CD1 LEU A 260      -5.808 -43.303  12.394  1.00  0.82           C  
ATOM   3951  CD2 LEU A 260      -5.647 -41.529  14.192  1.00  0.82           C  
ATOM   3952  H   LEU A 260      -1.802 -44.563  14.308  1.00  0.82           H  
ATOM   3953  HA  LEU A 260      -3.462 -44.341  12.008  1.00  0.82           H  
ATOM   3954 1HB  LEU A 260      -4.074 -43.728  14.390  1.00  0.82           H  
ATOM   3955 2HB  LEU A 260      -3.096 -42.273  14.199  1.00  0.82           H  
ATOM   3956  HG  LEU A 260      -4.570 -41.543  12.338  1.00  0.82           H  
ATOM   3957 1HD1 LEU A 260      -6.675 -42.813  11.954  1.00  0.82           H  
ATOM   3958 2HD1 LEU A 260      -5.242 -43.811  11.620  1.00  0.82           H  
ATOM   3959 3HD1 LEU A 260      -6.141 -44.035  13.120  1.00  0.82           H  
ATOM   3960 1HD2 LEU A 260      -6.510 -41.012  13.772  1.00  0.82           H  
ATOM   3961 2HD2 LEU A 260      -5.981 -42.240  14.944  1.00  0.82           H  
ATOM   3962 3HD2 LEU A 260      -4.977 -40.807  14.658  1.00  0.82           H  
ATOM   3963  N   GLN A 261      -1.039 -42.093  12.293  1.00  0.79           N  
ATOM   3964  CA  GLN A 261      -0.272 -41.123  11.525  1.00  0.79           C  
ATOM   3965  C   GLN A 261       0.404 -41.779  10.323  1.00  0.79           C  
ATOM   3966  O   GLN A 261       0.485 -41.174   9.253  1.00  0.79           O  
ATOM   3967  CB  GLN A 261       0.764 -40.408  12.398  1.00  0.79           C  
ATOM   3968  CG  GLN A 261       0.179 -39.441  13.414  1.00  0.79           C  
ATOM   3969  CD  GLN A 261      -0.586 -38.322  12.735  1.00  0.79           C  
ATOM   3970  OE1 GLN A 261      -0.101 -37.735  11.753  1.00  0.79           O  
ATOM   3971  NE2 GLN A 261      -1.780 -38.009  13.243  1.00  0.79           N  
ATOM   3972  H   GLN A 261      -0.751 -42.308  13.251  1.00  0.79           H  
ATOM   3973  HA  GLN A 261      -0.963 -40.372  11.149  1.00  0.79           H  
ATOM   3974 1HB  GLN A 261       1.345 -41.158  12.947  1.00  0.79           H  
ATOM   3975 2HB  GLN A 261       1.446 -39.854  11.768  1.00  0.79           H  
ATOM   3976 1HG  GLN A 261      -0.507 -39.979  14.063  1.00  0.79           H  
ATOM   3977 2HG  GLN A 261       0.993 -39.008  14.006  1.00  0.79           H  
ATOM   3978 1HE2 GLN A 261      -2.328 -37.273  12.843  1.00  0.79           H  
ATOM   3979 2HE2 GLN A 261      -2.131 -38.511  14.037  1.00  0.79           H  
ATOM   3980  N   ARG A 262       0.844 -43.036  10.460  1.00  0.77           N  
ATOM   3981  CA  ARG A 262       1.443 -43.712   9.311  1.00  0.77           C  
ATOM   3982  C   ARG A 262       0.391 -43.944   8.227  1.00  0.77           C  
ATOM   3983  O   ARG A 262       0.676 -43.806   7.030  1.00  0.77           O  
ATOM   3984  CB  ARG A 262       2.074 -45.036   9.701  1.00  0.77           C  
ATOM   3985  CG  ARG A 262       3.335 -44.907  10.526  1.00  0.77           C  
ATOM   3986  CD  ARG A 262       3.929 -46.226  10.865  1.00  0.77           C  
ATOM   3987  NE  ARG A 262       5.152 -46.059  11.626  1.00  0.77           N  
ATOM   3988  CZ  ARG A 262       6.004 -47.044  11.965  1.00  0.77           C  
ATOM   3989  NH1 ARG A 262       5.792 -48.291  11.602  1.00  0.77           N  
ATOM   3990  NH2 ARG A 262       7.081 -46.753  12.675  1.00  0.77           N  
ATOM   3991  H   ARG A 262       0.792 -43.500  11.369  1.00  0.77           H  
ATOM   3992  HA  ARG A 262       2.224 -43.071   8.904  1.00  0.77           H  
ATOM   3993 1HB  ARG A 262       1.360 -45.611  10.282  1.00  0.77           H  
ATOM   3994 2HB  ARG A 262       2.308 -45.610   8.809  1.00  0.77           H  
ATOM   3995 1HG  ARG A 262       4.071 -44.321   9.976  1.00  0.77           H  
ATOM   3996 2HG  ARG A 262       3.095 -44.397  11.458  1.00  0.77           H  
ATOM   3997 1HD  ARG A 262       3.225 -46.800  11.472  1.00  0.77           H  
ATOM   3998 2HD  ARG A 262       4.160 -46.780   9.956  1.00  0.77           H  
ATOM   3999  HE  ARG A 262       5.378 -45.123  11.938  1.00  0.77           H  
ATOM   4000 1HH1 ARG A 262       4.973 -48.574  11.042  1.00  0.77           H  
ATOM   4001 2HH1 ARG A 262       6.450 -49.001  11.870  1.00  0.77           H  
ATOM   4002 1HH2 ARG A 262       7.255 -45.799  12.961  1.00  0.77           H  
ATOM   4003 2HH2 ARG A 262       7.727 -47.483  12.934  1.00  0.77           H  
ATOM   4004  N   VAL A 263      -0.838 -44.251   8.642  1.00  0.76           N  
ATOM   4005  CA  VAL A 263      -1.891 -44.455   7.670  1.00  0.76           C  
ATOM   4006  C   VAL A 263      -2.231 -43.114   7.029  1.00  0.76           C  
ATOM   4007  O   VAL A 263      -2.448 -43.047   5.820  1.00  0.76           O  
ATOM   4008  CB  VAL A 263      -3.167 -45.069   8.253  1.00  0.76           C  
ATOM   4009  CG1 VAL A 263      -4.189 -45.106   7.153  1.00  0.76           C  
ATOM   4010  CG2 VAL A 263      -2.941 -46.477   8.768  1.00  0.76           C  
ATOM   4011  H   VAL A 263      -1.025 -44.377   9.639  1.00  0.76           H  
ATOM   4012  HA  VAL A 263      -1.523 -45.113   6.898  1.00  0.76           H  
ATOM   4013  HB  VAL A 263      -3.530 -44.436   9.062  1.00  0.76           H  
ATOM   4014 1HG1 VAL A 263      -5.122 -45.526   7.525  1.00  0.76           H  
ATOM   4015 2HG1 VAL A 263      -4.358 -44.106   6.764  1.00  0.76           H  
ATOM   4016 3HG1 VAL A 263      -3.796 -45.727   6.362  1.00  0.76           H  
ATOM   4017 1HG2 VAL A 263      -3.879 -46.859   9.151  1.00  0.76           H  
ATOM   4018 2HG2 VAL A 263      -2.602 -47.109   7.964  1.00  0.76           H  
ATOM   4019 3HG2 VAL A 263      -2.201 -46.470   9.556  1.00  0.76           H  
ATOM   4020  N   ARG A 264      -2.302 -42.047   7.842  1.00  0.75           N  
ATOM   4021  CA  ARG A 264      -2.610 -40.717   7.326  1.00  0.75           C  
ATOM   4022  C   ARG A 264      -1.608 -40.319   6.257  1.00  0.75           C  
ATOM   4023  O   ARG A 264      -2.008 -39.861   5.185  1.00  0.75           O  
ATOM   4024  CB  ARG A 264      -2.608 -39.657   8.426  1.00  0.75           C  
ATOM   4025  CG  ARG A 264      -3.022 -38.260   7.940  1.00  0.75           C  
ATOM   4026  CD  ARG A 264      -2.978 -37.218   9.022  1.00  0.75           C  
ATOM   4027  NE  ARG A 264      -1.624 -36.926   9.493  1.00  0.75           N  
ATOM   4028  CZ  ARG A 264      -0.731 -36.140   8.871  1.00  0.75           C  
ATOM   4029  NH1 ARG A 264      -1.013 -35.548   7.728  1.00  0.75           N  
ATOM   4030  NH2 ARG A 264       0.435 -35.979   9.452  1.00  0.75           N  
ATOM   4031  H   ARG A 264      -2.149 -42.167   8.842  1.00  0.75           H  
ATOM   4032  HA  ARG A 264      -3.600 -40.737   6.874  1.00  0.75           H  
ATOM   4033 1HB  ARG A 264      -3.273 -39.964   9.233  1.00  0.75           H  
ATOM   4034 2HB  ARG A 264      -1.607 -39.575   8.845  1.00  0.75           H  
ATOM   4035 1HG  ARG A 264      -2.342 -37.948   7.143  1.00  0.75           H  
ATOM   4036 2HG  ARG A 264      -4.041 -38.304   7.548  1.00  0.75           H  
ATOM   4037 1HD  ARG A 264      -3.411 -36.292   8.646  1.00  0.75           H  
ATOM   4038 2HD  ARG A 264      -3.559 -37.568   9.874  1.00  0.75           H  
ATOM   4039  HE  ARG A 264      -1.305 -37.334  10.375  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 264      -1.914 -35.688   7.295  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 264      -0.328 -34.959   7.276  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 264       0.586 -36.468  10.342  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 264       1.147 -35.400   9.037  1.00  0.75           H  
ATOM   4044  N   GLU A 265      -0.310 -40.502   6.527  1.00  0.75           N  
ATOM   4045  CA  GLU A 265       0.701 -40.174   5.527  1.00  0.75           C  
ATOM   4046  C   GLU A 265       0.460 -40.984   4.256  1.00  0.75           C  
ATOM   4047  O   GLU A 265       0.530 -40.452   3.145  1.00  0.75           O  
ATOM   4048  CB  GLU A 265       2.119 -40.429   6.061  1.00  0.75           C  
ATOM   4049  CG  GLU A 265       3.230 -40.097   5.045  1.00  0.75           C  
ATOM   4050  CD  GLU A 265       4.657 -40.273   5.569  1.00  0.75           C  
ATOM   4051  OE1 GLU A 265       4.837 -40.549   6.728  1.00  0.75           O  
ATOM   4052  OE2 GLU A 265       5.566 -40.153   4.771  1.00  0.75           O  
ATOM   4053  H   GLU A 265      -0.026 -40.866   7.437  1.00  0.75           H  
ATOM   4054  HA  GLU A 265       0.611 -39.116   5.279  1.00  0.75           H  
ATOM   4055 1HB  GLU A 265       2.282 -39.833   6.960  1.00  0.75           H  
ATOM   4056 2HB  GLU A 265       2.214 -41.480   6.346  1.00  0.75           H  
ATOM   4057 1HG  GLU A 265       3.095 -40.750   4.183  1.00  0.75           H  
ATOM   4058 2HG  GLU A 265       3.097 -39.070   4.706  1.00  0.75           H  
ATOM   4059  N   ALA A 266       0.165 -42.277   4.400  1.00  0.74           N  
ATOM   4060  CA  ALA A 266      -0.097 -43.073   3.217  1.00  0.74           C  
ATOM   4061  C   ALA A 266      -1.303 -42.546   2.451  1.00  0.74           C  
ATOM   4062  O   ALA A 266      -1.286 -42.508   1.221  1.00  0.74           O  
ATOM   4063  CB  ALA A 266      -0.332 -44.506   3.595  1.00  0.74           C  
ATOM   4064  H   ALA A 266       0.138 -42.711   5.325  1.00  0.74           H  
ATOM   4065  HA  ALA A 266       0.777 -43.010   2.570  1.00  0.74           H  
ATOM   4066 1HB  ALA A 266      -0.485 -45.078   2.704  1.00  0.74           H  
ATOM   4067 2HB  ALA A 266       0.527 -44.856   4.105  1.00  0.74           H  
ATOM   4068 3HB  ALA A 266      -1.202 -44.582   4.239  1.00  0.74           H  
ATOM   4069  N   ALA A 267      -2.342 -42.123   3.176  1.00  0.75           N  
ATOM   4070  CA  ALA A 267      -3.544 -41.580   2.561  1.00  0.75           C  
ATOM   4071  C   ALA A 267      -3.223 -40.306   1.780  1.00  0.75           C  
ATOM   4072  O   ALA A 267      -3.712 -40.104   0.663  1.00  0.75           O  
ATOM   4073  CB  ALA A 267      -4.586 -41.290   3.626  1.00  0.75           C  
ATOM   4074  H   ALA A 267      -2.299 -42.200   4.191  1.00  0.75           H  
ATOM   4075  HA  ALA A 267      -3.933 -42.324   1.870  1.00  0.75           H  
ATOM   4076 1HB  ALA A 267      -5.490 -40.904   3.173  1.00  0.75           H  
ATOM   4077 2HB  ALA A 267      -4.811 -42.199   4.170  1.00  0.75           H  
ATOM   4078 3HB  ALA A 267      -4.204 -40.553   4.317  1.00  0.75           H  
ATOM   4079  N   GLU A 268      -2.351 -39.465   2.346  1.00  0.75           N  
ATOM   4080  CA  GLU A 268      -1.939 -38.224   1.694  1.00  0.75           C  
ATOM   4081  C   GLU A 268      -1.271 -38.544   0.370  1.00  0.75           C  
ATOM   4082  O   GLU A 268      -1.569 -37.936  -0.674  1.00  0.75           O  
ATOM   4083  CB  GLU A 268      -0.964 -37.449   2.595  1.00  0.75           C  
ATOM   4084  CG  GLU A 268      -0.461 -36.115   2.049  1.00  0.75           C  
ATOM   4085  CD  GLU A 268       0.499 -35.410   3.022  1.00  0.75           C  
ATOM   4086  OE1 GLU A 268       0.308 -35.515   4.211  1.00  0.75           O  
ATOM   4087  OE2 GLU A 268       1.431 -34.782   2.565  1.00  0.75           O  
ATOM   4088  H   GLU A 268      -1.994 -39.679   3.276  1.00  0.75           H  
ATOM   4089  HA  GLU A 268      -2.822 -37.615   1.509  1.00  0.75           H  
ATOM   4090 1HB  GLU A 268      -1.445 -37.259   3.557  1.00  0.75           H  
ATOM   4091 2HB  GLU A 268      -0.092 -38.061   2.790  1.00  0.75           H  
ATOM   4092 1HG  GLU A 268       0.051 -36.291   1.102  1.00  0.75           H  
ATOM   4093 2HG  GLU A 268      -1.321 -35.471   1.857  1.00  0.75           H  
ATOM   4094  N   LYS A 269      -0.367 -39.517   0.415  1.00  0.76           N  
ATOM   4095  CA  LYS A 269       0.354 -39.926  -0.767  1.00  0.76           C  
ATOM   4096  C   LYS A 269      -0.574 -40.582  -1.779  1.00  0.76           C  
ATOM   4097  O   LYS A 269      -0.440 -40.333  -2.976  1.00  0.76           O  
ATOM   4098  CB  LYS A 269       1.507 -40.843  -0.375  1.00  0.76           C  
ATOM   4099  CG  LYS A 269       2.632 -40.103   0.358  1.00  0.76           C  
ATOM   4100  CD  LYS A 269       3.758 -41.028   0.782  1.00  0.76           C  
ATOM   4101  CE  LYS A 269       4.861 -40.243   1.491  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269       5.959 -41.124   1.977  1.00  0.76           N  
ATOM   4103  H   LYS A 269      -0.166 -39.969   1.311  1.00  0.76           H  
ATOM   4104  HA  LYS A 269       0.777 -39.035  -1.230  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269       1.134 -41.627   0.287  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269       1.920 -41.322  -1.260  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269       3.033 -39.322  -0.288  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269       2.214 -39.631   1.252  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269       3.361 -41.779   1.471  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269       4.174 -41.535  -0.086  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269       5.276 -39.512   0.800  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269       4.432 -39.718   2.340  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269       6.664 -40.559   2.443  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269       5.584 -41.800   2.634  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269       6.376 -41.608   1.199  1.00  0.76           H  
ATOM   4116  N   ALA A 270      -1.536 -41.389  -1.307  1.00  0.76           N  
ATOM   4117  CA  ALA A 270      -2.488 -42.057  -2.192  1.00  0.76           C  
ATOM   4118  C   ALA A 270      -3.295 -41.032  -2.966  1.00  0.76           C  
ATOM   4119  O   ALA A 270      -3.478 -41.152  -4.178  1.00  0.76           O  
ATOM   4120  CB  ALA A 270      -3.423 -42.935  -1.379  1.00  0.76           C  
ATOM   4121  H   ALA A 270      -1.590 -41.571  -0.308  1.00  0.76           H  
ATOM   4122  HA  ALA A 270      -1.928 -42.668  -2.902  1.00  0.76           H  
ATOM   4123 1HB  ALA A 270      -4.122 -43.439  -2.021  1.00  0.76           H  
ATOM   4124 2HB  ALA A 270      -2.837 -43.666  -0.832  1.00  0.76           H  
ATOM   4125 3HB  ALA A 270      -3.957 -42.311  -0.684  1.00  0.76           H  
ATOM   4126  N   LYS A 271      -3.718 -39.971  -2.280  1.00  0.76           N  
ATOM   4127  CA  LYS A 271      -4.457 -38.898  -2.928  1.00  0.76           C  
ATOM   4128  C   LYS A 271      -3.607 -38.282  -4.033  1.00  0.76           C  
ATOM   4129  O   LYS A 271      -4.058 -38.112  -5.175  1.00  0.76           O  
ATOM   4130  CB  LYS A 271      -4.861 -37.826  -1.904  1.00  0.76           C  
ATOM   4131  CG  LYS A 271      -5.651 -36.648  -2.484  1.00  0.76           C  
ATOM   4132  CD  LYS A 271      -6.112 -35.693  -1.377  1.00  0.76           C  
ATOM   4133  CE  LYS A 271      -5.049 -34.631  -1.073  1.00  0.76           C  
ATOM   4134  NZ  LYS A 271      -3.919 -35.190  -0.326  1.00  0.76           N  
ATOM   4135  H   LYS A 271      -3.549 -39.920  -1.272  1.00  0.76           H  
ATOM   4136  HA  LYS A 271      -5.357 -39.314  -3.380  1.00  0.76           H  
ATOM   4137 1HB  LYS A 271      -5.463 -38.287  -1.115  1.00  0.76           H  
ATOM   4138 2HB  LYS A 271      -3.968 -37.424  -1.427  1.00  0.76           H  
ATOM   4139 1HG  LYS A 271      -4.994 -36.094  -3.154  1.00  0.76           H  
ATOM   4140 2HG  LYS A 271      -6.491 -37.000  -3.061  1.00  0.76           H  
ATOM   4141 1HD  LYS A 271      -7.037 -35.217  -1.666  1.00  0.76           H  
ATOM   4142 2HD  LYS A 271      -6.288 -36.262  -0.454  1.00  0.76           H  
ATOM   4143 1HE  LYS A 271      -4.686 -34.220  -2.014  1.00  0.76           H  
ATOM   4144 2HE  LYS A 271      -5.491 -33.829  -0.479  1.00  0.76           H  
ATOM   4145 1HZ  LYS A 271      -3.232 -34.485  -0.140  1.00  0.76           H  
ATOM   4146 2HZ  LYS A 271      -4.252 -35.568   0.567  1.00  0.76           H  
ATOM   4147 3HZ  LYS A 271      -3.510 -35.944  -0.859  1.00  0.76           H  
ATOM   4148  N   CYS A 272      -2.362 -37.954  -3.693  1.00  0.76           N  
ATOM   4149  CA  CYS A 272      -1.490 -37.305  -4.649  1.00  0.76           C  
ATOM   4150  C   CYS A 272      -1.199 -38.207  -5.847  1.00  0.76           C  
ATOM   4151  O   CYS A 272      -1.261 -37.766  -6.997  1.00  0.76           O  
ATOM   4152  CB  CYS A 272      -0.177 -36.932  -3.969  1.00  0.76           C  
ATOM   4153  SG  CYS A 272      -0.356 -35.642  -2.723  1.00  0.76           S  
ATOM   4154  H   CYS A 272      -2.026 -38.134  -2.744  1.00  0.76           H  
ATOM   4155  HA  CYS A 272      -1.979 -36.398  -5.000  1.00  0.76           H  
ATOM   4156 1HB  CYS A 272       0.247 -37.813  -3.486  1.00  0.76           H  
ATOM   4157 2HB  CYS A 272       0.533 -36.592  -4.713  1.00  0.76           H  
ATOM   4158  HG  CYS A 272      -0.879 -36.474  -1.785  1.00  0.76           H  
ATOM   4159  N   GLU A 273      -0.945 -39.493  -5.618  1.00  0.75           N  
ATOM   4160  CA  GLU A 273      -0.678 -40.360  -6.756  1.00  0.75           C  
ATOM   4161  C   GLU A 273      -1.905 -40.450  -7.660  1.00  0.75           C  
ATOM   4162  O   GLU A 273      -1.780 -40.361  -8.888  1.00  0.75           O  
ATOM   4163  CB  GLU A 273      -0.205 -41.746  -6.330  1.00  0.75           C  
ATOM   4164  CG  GLU A 273       0.216 -42.632  -7.532  1.00  0.75           C  
ATOM   4165  CD  GLU A 273       0.875 -43.946  -7.157  1.00  0.75           C  
ATOM   4166  OE1 GLU A 273       0.966 -44.232  -5.992  1.00  0.75           O  
ATOM   4167  OE2 GLU A 273       1.307 -44.649  -8.036  1.00  0.75           O  
ATOM   4168  H   GLU A 273      -0.909 -39.854  -4.667  1.00  0.75           H  
ATOM   4169  HA  GLU A 273       0.126 -39.913  -7.339  1.00  0.75           H  
ATOM   4170 1HB  GLU A 273       0.640 -41.653  -5.647  1.00  0.75           H  
ATOM   4171 2HB  GLU A 273      -1.010 -42.251  -5.789  1.00  0.75           H  
ATOM   4172 1HG  GLU A 273      -0.681 -42.857  -8.106  1.00  0.75           H  
ATOM   4173 2HG  GLU A 273       0.886 -42.062  -8.174  1.00  0.75           H  
ATOM   4174  N   LEU A 274      -3.102 -40.543  -7.064  1.00  0.73           N  
ATOM   4175  CA  LEU A 274      -4.334 -40.617  -7.842  1.00  0.73           C  
ATOM   4176  C   LEU A 274      -4.568 -39.363  -8.665  1.00  0.73           C  
ATOM   4177  O   LEU A 274      -5.238 -39.394  -9.700  1.00  0.73           O  
ATOM   4178  CB  LEU A 274      -5.538 -40.890  -6.959  1.00  0.73           C  
ATOM   4179  CG  LEU A 274      -5.593 -42.253  -6.386  1.00  0.73           C  
ATOM   4180  CD1 LEU A 274      -6.729 -42.330  -5.465  1.00  0.73           C  
ATOM   4181  CD2 LEU A 274      -5.740 -43.259  -7.502  1.00  0.73           C  
ATOM   4182  H   LEU A 274      -3.164 -40.603  -6.044  1.00  0.73           H  
ATOM   4183  HA  LEU A 274      -4.239 -41.457  -8.522  1.00  0.73           H  
ATOM   4184 1HB  LEU A 274      -5.539 -40.173  -6.134  1.00  0.73           H  
ATOM   4185 2HB  LEU A 274      -6.428 -40.752  -7.540  1.00  0.73           H  
ATOM   4186  HG  LEU A 274      -4.687 -42.461  -5.837  1.00  0.73           H  
ATOM   4187 1HD1 LEU A 274      -6.758 -43.316  -5.073  1.00  0.73           H  
ATOM   4188 2HD1 LEU A 274      -6.605 -41.605  -4.658  1.00  0.73           H  
ATOM   4189 3HD1 LEU A 274      -7.641 -42.124  -6.010  1.00  0.73           H  
ATOM   4190 1HD2 LEU A 274      -5.794 -44.249  -7.077  1.00  0.73           H  
ATOM   4191 2HD2 LEU A 274      -6.641 -43.061  -8.050  1.00  0.73           H  
ATOM   4192 3HD2 LEU A 274      -4.883 -43.192  -8.177  1.00  0.73           H  
ATOM   4193  N   SER A 275      -3.997 -38.235  -8.256  1.00  0.71           N  
ATOM   4194  CA  SER A 275      -4.174 -37.062  -9.085  1.00  0.71           C  
ATOM   4195  C   SER A 275      -3.490 -37.235 -10.463  1.00  0.71           C  
ATOM   4196  O   SER A 275      -3.813 -36.512 -11.409  1.00  0.71           O  
ATOM   4197  CB  SER A 275      -3.682 -35.807  -8.398  1.00  0.71           C  
ATOM   4198  OG  SER A 275      -2.287 -35.720  -8.294  1.00  0.71           O  
ATOM   4199  H   SER A 275      -3.489 -38.194  -7.369  1.00  0.71           H  
ATOM   4200  HA  SER A 275      -5.236 -36.943  -9.252  1.00  0.71           H  
ATOM   4201 1HB  SER A 275      -4.043 -34.965  -8.932  1.00  0.71           H  
ATOM   4202 2HB  SER A 275      -4.120 -35.777  -7.399  1.00  0.71           H  
ATOM   4203  HG  SER A 275      -1.992 -36.543  -7.874  1.00  0.71           H  
ATOM   4204  N   SER A 276      -2.545 -38.193 -10.582  1.00  0.69           N  
ATOM   4205  CA  SER A 276      -1.856 -38.462 -11.845  1.00  0.69           C  
ATOM   4206  C   SER A 276      -2.147 -39.879 -12.388  1.00  0.69           C  
ATOM   4207  O   SER A 276      -2.019 -40.119 -13.592  1.00  0.69           O  
ATOM   4208  CB  SER A 276      -0.360 -38.302 -11.661  1.00  0.69           C  
ATOM   4209  OG  SER A 276       0.152 -39.264 -10.766  1.00  0.69           O  
ATOM   4210  H   SER A 276      -2.312 -38.769  -9.779  1.00  0.69           H  
ATOM   4211  HA  SER A 276      -2.196 -37.738 -12.585  1.00  0.69           H  
ATOM   4212 1HB  SER A 276       0.145 -38.385 -12.621  1.00  0.69           H  
ATOM   4213 2HB  SER A 276      -0.162 -37.306 -11.269  1.00  0.69           H  
ATOM   4214  HG  SER A 276      -0.551 -39.435 -10.103  1.00  0.69           H  
ATOM   4215  N   SER A 277      -2.583 -40.795 -11.513  1.00  0.66           N  
ATOM   4216  CA  SER A 277      -2.840 -42.196 -11.874  1.00  0.66           C  
ATOM   4217  C   SER A 277      -4.274 -42.628 -11.640  1.00  0.66           C  
ATOM   4218  O   SER A 277      -4.956 -42.143 -10.749  1.00  0.66           O  
ATOM   4219  CB  SER A 277      -1.973 -43.146 -11.077  1.00  0.66           C  
ATOM   4220  OG  SER A 277      -2.308 -44.492 -11.383  1.00  0.66           O  
ATOM   4221  H   SER A 277      -2.658 -40.531 -10.536  1.00  0.66           H  
ATOM   4222  HA  SER A 277      -2.619 -42.320 -12.933  1.00  0.66           H  
ATOM   4223 1HB  SER A 277      -0.919 -42.963 -11.277  1.00  0.66           H  
ATOM   4224 2HB  SER A 277      -2.143 -42.965 -10.015  1.00  0.66           H  
ATOM   4225  HG  SER A 277      -2.118 -45.009 -10.563  1.00  0.66           H  
ATOM   4226  N   VAL A 278      -4.721 -43.597 -12.423  1.00  0.64           N  
ATOM   4227  CA  VAL A 278      -6.050 -44.164 -12.241  1.00  0.64           C  
ATOM   4228  C   VAL A 278      -6.144 -45.062 -11.002  1.00  0.64           C  
ATOM   4229  O   VAL A 278      -7.247 -45.399 -10.551  1.00  0.64           O  
ATOM   4230  CB  VAL A 278      -6.462 -44.938 -13.487  1.00  0.64           C  
ATOM   4231  CG1 VAL A 278      -6.471 -43.990 -14.678  1.00  0.64           C  
ATOM   4232  CG2 VAL A 278      -5.497 -46.090 -13.712  1.00  0.64           C  
ATOM   4233  H   VAL A 278      -4.114 -43.959 -13.146  1.00  0.64           H  
ATOM   4234  HA  VAL A 278      -6.746 -43.346 -12.128  1.00  0.64           H  
ATOM   4235  HB  VAL A 278      -7.473 -45.324 -13.360  1.00  0.64           H  
ATOM   4236 1HG1 VAL A 278      -6.775 -44.532 -15.575  1.00  0.64           H  
ATOM   4237 2HG1 VAL A 278      -7.173 -43.180 -14.487  1.00  0.64           H  
ATOM   4238 3HG1 VAL A 278      -5.471 -43.579 -14.823  1.00  0.64           H  
ATOM   4239 1HG2 VAL A 278      -5.790 -46.640 -14.603  1.00  0.64           H  
ATOM   4240 2HG2 VAL A 278      -4.486 -45.700 -13.839  1.00  0.64           H  
ATOM   4241 3HG2 VAL A 278      -5.526 -46.752 -12.858  1.00  0.64           H  
ATOM   4242  N   GLN A 279      -4.984 -45.468 -10.474  1.00  0.62           N  
ATOM   4243  CA  GLN A 279      -4.923 -46.317  -9.288  1.00  0.62           C  
ATOM   4244  C   GLN A 279      -3.617 -46.143  -8.514  1.00  0.62           C  
ATOM   4245  O   GLN A 279      -2.572 -45.804  -9.086  1.00  0.62           O  
ATOM   4246  CB  GLN A 279      -5.112 -47.794  -9.671  1.00  0.62           C  
ATOM   4247  CG  GLN A 279      -4.016 -48.361 -10.575  1.00  0.62           C  
ATOM   4248  CD  GLN A 279      -4.299 -49.807 -11.033  1.00  0.62           C  
ATOM   4249  OE1 GLN A 279      -3.976 -50.799 -10.346  1.00  0.62           O  
ATOM   4250  NE2 GLN A 279      -4.913 -49.932 -12.208  1.00  0.62           N  
ATOM   4251  H   GLN A 279      -4.121 -45.149 -10.900  1.00  0.62           H  
ATOM   4252  HA  GLN A 279      -5.725 -46.027  -8.623  1.00  0.62           H  
ATOM   4253 1HB  GLN A 279      -5.151 -48.399  -8.760  1.00  0.62           H  
ATOM   4254 2HB  GLN A 279      -6.067 -47.915 -10.183  1.00  0.62           H  
ATOM   4255 1HG  GLN A 279      -3.911 -47.732 -11.453  1.00  0.62           H  
ATOM   4256 2HG  GLN A 279      -3.083 -48.361 -10.010  1.00  0.62           H  
ATOM   4257 1HE2 GLN A 279      -5.128 -50.841 -12.568  1.00  0.62           H  
ATOM   4258 2HE2 GLN A 279      -5.161 -49.120 -12.736  1.00  0.62           H  
ATOM   4259  N   THR A 280      -3.676 -46.454  -7.217  1.00  0.60           N  
ATOM   4260  CA  THR A 280      -2.519 -46.421  -6.326  1.00  0.60           C  
ATOM   4261  C   THR A 280      -2.558 -47.551  -5.296  1.00  0.60           C  
ATOM   4262  O   THR A 280      -3.626 -47.961  -4.835  1.00  0.60           O  
ATOM   4263  CB  THR A 280      -2.490 -45.087  -5.572  1.00  0.60           C  
ATOM   4264  OG1 THR A 280      -1.319 -44.999  -4.754  1.00  0.60           O  
ATOM   4265  CG2 THR A 280      -3.685 -44.985  -4.684  1.00  0.60           C  
ATOM   4266  H   THR A 280      -4.584 -46.687  -6.819  1.00  0.60           H  
ATOM   4267  HA  THR A 280      -1.610 -46.523  -6.921  1.00  0.60           H  
ATOM   4268  HB  THR A 280      -2.497 -44.262  -6.289  1.00  0.60           H  
ATOM   4269  HG1 THR A 280      -0.536 -44.757  -5.290  1.00  0.60           H  
ATOM   4270 1HG2 THR A 280      -3.660 -44.041  -4.172  1.00  0.60           H  
ATOM   4271 2HG2 THR A 280      -4.585 -45.048  -5.274  1.00  0.60           H  
ATOM   4272 3HG2 THR A 280      -3.666 -45.799  -3.962  1.00  0.60           H  
ATOM   4273  N   ASP A 281      -1.379 -48.027  -4.908  1.00  0.60           N  
ATOM   4274  CA  ASP A 281      -1.273 -49.064  -3.885  1.00  0.60           C  
ATOM   4275  C   ASP A 281      -0.811 -48.490  -2.544  1.00  0.60           C  
ATOM   4276  O   ASP A 281       0.218 -47.815  -2.461  1.00  0.60           O  
ATOM   4277  CB  ASP A 281      -0.353 -50.196  -4.346  1.00  0.60           C  
ATOM   4278  CG  ASP A 281      -0.930 -50.980  -5.552  1.00  0.60           C  
ATOM   4279  OD1 ASP A 281      -2.107 -50.846  -5.833  1.00  0.60           O  
ATOM   4280  OD2 ASP A 281      -0.199 -51.697  -6.186  1.00  0.60           O  
ATOM   4281  H   ASP A 281      -0.539 -47.640  -5.319  1.00  0.60           H  
ATOM   4282  HA  ASP A 281      -2.262 -49.494  -3.726  1.00  0.60           H  
ATOM   4283 1HB  ASP A 281       0.621 -49.789  -4.620  1.00  0.60           H  
ATOM   4284 2HB  ASP A 281      -0.198 -50.891  -3.516  1.00  0.60           H  
ATOM   4285  N   ILE A 282      -1.582 -48.763  -1.504  1.00  0.60           N  
ATOM   4286  CA  ILE A 282      -1.309 -48.297  -0.159  1.00  0.60           C  
ATOM   4287  C   ILE A 282      -0.616 -49.439   0.562  1.00  0.60           C  
ATOM   4288  O   ILE A 282      -1.205 -50.503   0.740  1.00  0.60           O  
ATOM   4289  CB  ILE A 282      -2.642 -47.964   0.533  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282      -3.382 -46.888  -0.296  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282      -2.407 -47.491   1.962  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282      -4.810 -46.681   0.106  1.00  0.60           C  
ATOM   4293  H   ILE A 282      -2.408 -49.334  -1.650  1.00  0.60           H  
ATOM   4294  HA  ILE A 282      -0.658 -47.423  -0.189  1.00  0.60           H  
ATOM   4295  HB  ILE A 282      -3.264 -48.858   0.547  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282      -2.852 -45.947  -0.186  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282      -3.365 -47.176  -1.352  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282      -3.362 -47.273   2.442  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282      -1.885 -48.266   2.515  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282      -1.808 -46.607   1.933  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282      -5.253 -45.908  -0.517  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282      -5.366 -47.615  -0.021  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282      -4.842 -46.382   1.133  1.00  0.60           H  
ATOM   4304  N   ASN A 283       0.639 -49.241   0.960  1.00  0.61           N  
ATOM   4305  CA  ASN A 283       1.416 -50.336   1.543  1.00  0.61           C  
ATOM   4306  C   ASN A 283       2.207 -49.891   2.761  1.00  0.61           C  
ATOM   4307  O   ASN A 283       3.134 -49.081   2.673  1.00  0.61           O  
ATOM   4308  CB  ASN A 283       2.327 -50.977   0.506  1.00  0.61           C  
ATOM   4309  CG  ASN A 283       3.049 -52.231   1.010  1.00  0.61           C  
ATOM   4310  OD1 ASN A 283       3.095 -52.517   2.210  1.00  0.61           O  
ATOM   4311  ND2 ASN A 283       3.614 -52.977   0.088  1.00  0.61           N  
ATOM   4312  H   ASN A 283       1.071 -48.339   0.817  1.00  0.61           H  
ATOM   4313  HA  ASN A 283       0.722 -51.101   1.891  1.00  0.61           H  
ATOM   4314 1HB  ASN A 283       1.731 -51.251  -0.368  1.00  0.61           H  
ATOM   4315 2HB  ASN A 283       3.070 -50.251   0.179  1.00  0.61           H  
ATOM   4316 1HD2 ASN A 283       4.105 -53.809   0.348  1.00  0.61           H  
ATOM   4317 2HD2 ASN A 283       3.557 -52.711  -0.874  1.00  0.61           H  
ATOM   4318  N   LEU A 284       1.771 -50.400   3.900  1.00  0.62           N  
ATOM   4319  CA  LEU A 284       2.264 -50.106   5.231  1.00  0.62           C  
ATOM   4320  C   LEU A 284       2.706 -51.401   5.922  1.00  0.62           C  
ATOM   4321  O   LEU A 284       1.894 -52.029   6.602  1.00  0.62           O  
ATOM   4322  CB  LEU A 284       1.139 -49.426   6.000  1.00  0.62           C  
ATOM   4323  CG  LEU A 284       0.708 -48.084   5.410  1.00  0.62           C  
ATOM   4324  CD1 LEU A 284      -0.614 -47.621   5.961  1.00  0.62           C  
ATOM   4325  CD2 LEU A 284       1.788 -47.096   5.792  1.00  0.62           C  
ATOM   4326  H   LEU A 284       1.004 -51.070   3.834  1.00  0.62           H  
ATOM   4327  HA  LEU A 284       3.094 -49.409   5.158  1.00  0.62           H  
ATOM   4328 1HB  LEU A 284       0.299 -50.081   6.025  1.00  0.62           H  
ATOM   4329 2HB  LEU A 284       1.479 -49.256   7.010  1.00  0.62           H  
ATOM   4330  HG  LEU A 284       0.613 -48.159   4.332  1.00  0.62           H  
ATOM   4331 1HD1 LEU A 284      -0.855 -46.674   5.516  1.00  0.62           H  
ATOM   4332 2HD1 LEU A 284      -1.383 -48.331   5.717  1.00  0.62           H  
ATOM   4333 3HD1 LEU A 284      -0.560 -47.512   7.012  1.00  0.62           H  
ATOM   4334 1HD2 LEU A 284       1.571 -46.124   5.423  1.00  0.62           H  
ATOM   4335 2HD2 LEU A 284       1.858 -47.049   6.875  1.00  0.62           H  
ATOM   4336 3HD2 LEU A 284       2.742 -47.431   5.381  1.00  0.62           H  
ATOM   4337  N   PRO A 285       3.959 -51.877   5.693  1.00  0.63           N  
ATOM   4338  CA  PRO A 285       4.529 -53.151   6.149  1.00  0.63           C  
ATOM   4339  C   PRO A 285       4.324 -53.409   7.632  1.00  0.63           C  
ATOM   4340  O   PRO A 285       4.250 -54.557   8.063  1.00  0.63           O  
ATOM   4341  CB  PRO A 285       6.012 -52.977   5.843  1.00  0.63           C  
ATOM   4342  CG  PRO A 285       6.035 -52.050   4.656  1.00  0.63           C  
ATOM   4343  CD  PRO A 285       4.923 -51.063   4.920  1.00  0.63           C  
ATOM   4344  HA  PRO A 285       4.098 -53.969   5.552  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285       6.531 -52.569   6.725  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285       6.467 -53.955   5.629  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285       7.018 -51.570   4.560  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285       5.865 -52.619   3.727  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285       5.282 -50.207   5.510  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285       4.520 -50.767   3.958  1.00  0.63           H  
ATOM   4351  N   TYR A 286       4.278 -52.347   8.414  1.00  0.66           N  
ATOM   4352  CA  TYR A 286       4.033 -52.474   9.831  1.00  0.66           C  
ATOM   4353  C   TYR A 286       3.353 -51.240  10.365  1.00  0.66           C  
ATOM   4354  O   TYR A 286       3.845 -50.109  10.229  1.00  0.66           O  
ATOM   4355  CB  TYR A 286       5.313 -52.744  10.624  1.00  0.66           C  
ATOM   4356  CG  TYR A 286       5.071 -52.787  12.137  1.00  0.66           C  
ATOM   4357  CD1 TYR A 286       4.547 -53.903  12.743  1.00  0.66           C  
ATOM   4358  CD2 TYR A 286       5.377 -51.677  12.904  1.00  0.66           C  
ATOM   4359  CE1 TYR A 286       4.338 -53.903  14.113  1.00  0.66           C  
ATOM   4360  CE2 TYR A 286       5.165 -51.676  14.259  1.00  0.66           C  
ATOM   4361  CZ  TYR A 286       4.648 -52.784  14.867  1.00  0.66           C  
ATOM   4362  OH  TYR A 286       4.444 -52.783  16.227  1.00  0.66           O  
ATOM   4363  H   TYR A 286       4.376 -51.426   8.022  1.00  0.66           H  
ATOM   4364  HA  TYR A 286       3.351 -53.312   9.990  1.00  0.66           H  
ATOM   4365 1HB  TYR A 286       5.739 -53.701  10.317  1.00  0.66           H  
ATOM   4366 2HB  TYR A 286       6.047 -51.969  10.414  1.00  0.66           H  
ATOM   4367  HD1 TYR A 286       4.297 -54.772  12.144  1.00  0.66           H  
ATOM   4368  HD2 TYR A 286       5.786 -50.805  12.430  1.00  0.66           H  
ATOM   4369  HE1 TYR A 286       3.923 -54.775  14.593  1.00  0.66           H  
ATOM   4370  HE2 TYR A 286       5.411 -50.796  14.848  1.00  0.66           H  
ATOM   4371  HH  TYR A 286       4.737 -51.945  16.591  1.00  0.66           H  
ATOM   4372  N   LEU A 287       2.218 -51.487  10.985  1.00  0.71           N  
ATOM   4373  CA  LEU A 287       1.435 -50.473  11.641  1.00  0.71           C  
ATOM   4374  C   LEU A 287       1.343 -50.678  13.121  1.00  0.71           C  
ATOM   4375  O   LEU A 287       1.640 -49.771  13.894  1.00  0.71           O  
ATOM   4376  CB  LEU A 287       0.032 -50.432  11.033  1.00  0.71           C  
ATOM   4377  CG  LEU A 287      -0.006 -49.917   9.648  1.00  0.71           C  
ATOM   4378  CD1 LEU A 287      -1.415 -49.995   9.113  1.00  0.71           C  
ATOM   4379  CD2 LEU A 287       0.508 -48.459   9.712  1.00  0.71           C  
ATOM   4380  H   LEU A 287       1.883 -52.451  11.005  1.00  0.71           H  
ATOM   4381  HA  LEU A 287       1.913 -49.510  11.471  1.00  0.71           H  
ATOM   4382 1HB  LEU A 287      -0.371 -51.447  11.019  1.00  0.71           H  
ATOM   4383 2HB  LEU A 287      -0.609 -49.819  11.649  1.00  0.71           H  
ATOM   4384  HG  LEU A 287       0.637 -50.517   9.000  1.00  0.71           H  
ATOM   4385 1HD1 LEU A 287      -1.445 -49.602   8.104  1.00  0.71           H  
ATOM   4386 2HD1 LEU A 287      -1.743 -51.034   9.112  1.00  0.71           H  
ATOM   4387 3HD1 LEU A 287      -2.067 -49.410   9.745  1.00  0.71           H  
ATOM   4388 1HD2 LEU A 287       0.518 -48.017   8.754  1.00  0.71           H  
ATOM   4389 2HD2 LEU A 287      -0.139 -47.872  10.367  1.00  0.71           H  
ATOM   4390 3HD2 LEU A 287       1.522 -48.456  10.108  1.00  0.71           H  
ATOM   4391  N   THR A 288       0.939 -51.872  13.515  1.00  0.77           N  
ATOM   4392  CA  THR A 288       0.695 -52.104  14.923  1.00  0.77           C  
ATOM   4393  C   THR A 288       0.945 -53.547  15.329  1.00  0.77           C  
ATOM   4394  O   THR A 288       1.400 -54.360  14.528  1.00  0.77           O  
ATOM   4395  CB  THR A 288      -0.731 -51.650  15.270  1.00  0.77           C  
ATOM   4396  OG1 THR A 288      -0.912 -51.649  16.695  1.00  0.77           O  
ATOM   4397  CG2 THR A 288      -1.737 -52.531  14.593  1.00  0.77           C  
ATOM   4398  H   THR A 288       0.788 -52.607  12.826  1.00  0.77           H  
ATOM   4399  HA  THR A 288       1.386 -51.482  15.494  1.00  0.77           H  
ATOM   4400  HB  THR A 288      -0.875 -50.627  14.910  1.00  0.77           H  
ATOM   4401  HG1 THR A 288      -0.730 -50.719  17.032  1.00  0.77           H  
ATOM   4402 1HG2 THR A 288      -2.712 -52.161  14.831  1.00  0.77           H  
ATOM   4403 2HG2 THR A 288      -1.584 -52.486  13.515  1.00  0.77           H  
ATOM   4404 3HG2 THR A 288      -1.633 -53.558  14.935  1.00  0.77           H  
ATOM   4405  N   MET A 289       0.631 -53.867  16.576  1.00  0.83           N  
ATOM   4406  CA  MET A 289       0.878 -55.210  17.101  1.00  0.83           C  
ATOM   4407  C   MET A 289      -0.105 -55.616  18.190  1.00  0.83           C  
ATOM   4408  O   MET A 289      -0.502 -54.797  19.023  1.00  0.83           O  
ATOM   4409  CB  MET A 289       2.325 -55.302  17.593  1.00  0.83           C  
ATOM   4410  CG  MET A 289       2.736 -56.652  18.129  1.00  0.83           C  
ATOM   4411  SD  MET A 289       4.458 -56.722  18.580  1.00  0.83           S  
ATOM   4412  CE  MET A 289       5.184 -56.693  16.947  1.00  0.83           C  
ATOM   4413  H   MET A 289       0.197 -53.139  17.136  1.00  0.83           H  
ATOM   4414  HA  MET A 289       0.750 -55.922  16.285  1.00  0.83           H  
ATOM   4415 1HB  MET A 289       2.999 -55.055  16.778  1.00  0.83           H  
ATOM   4416 2HB  MET A 289       2.485 -54.569  18.380  1.00  0.83           H  
ATOM   4417 1HG  MET A 289       2.142 -56.904  19.008  1.00  0.83           H  
ATOM   4418 2HG  MET A 289       2.557 -57.390  17.389  1.00  0.83           H  
ATOM   4419 1HE  MET A 289       6.269 -56.736  17.028  1.00  0.83           H  
ATOM   4420 2HE  MET A 289       4.829 -57.542  16.380  1.00  0.83           H  
ATOM   4421 3HE  MET A 289       4.897 -55.776  16.444  1.00  0.83           H  
ATOM   4422  N   ASP A 290      -0.473 -56.895  18.199  1.00  0.88           N  
ATOM   4423  CA  ASP A 290      -1.363 -57.409  19.236  1.00  0.88           C  
ATOM   4424  C   ASP A 290      -0.879 -58.789  19.683  1.00  0.88           C  
ATOM   4425  O   ASP A 290       0.278 -59.149  19.452  1.00  0.88           O  
ATOM   4426  CB  ASP A 290      -2.823 -57.418  18.740  1.00  0.88           C  
ATOM   4427  CG  ASP A 290      -3.119 -58.366  17.580  1.00  0.88           C  
ATOM   4428  OD1 ASP A 290      -2.410 -59.337  17.416  1.00  0.88           O  
ATOM   4429  OD2 ASP A 290      -4.045 -58.099  16.833  1.00  0.88           O  
ATOM   4430  H   ASP A 290      -0.118 -57.515  17.467  1.00  0.88           H  
ATOM   4431  HA  ASP A 290      -1.313 -56.744  20.099  1.00  0.88           H  
ATOM   4432 1HB  ASP A 290      -3.489 -57.657  19.567  1.00  0.88           H  
ATOM   4433 2HB  ASP A 290      -3.082 -56.408  18.415  1.00  0.88           H  
ATOM   4434  N   SER A 291      -1.743 -59.563  20.336  1.00  0.90           N  
ATOM   4435  CA  SER A 291      -1.360 -60.872  20.862  1.00  0.90           C  
ATOM   4436  C   SER A 291      -0.928 -61.888  19.789  1.00  0.90           C  
ATOM   4437  O   SER A 291      -0.311 -62.903  20.117  1.00  0.90           O  
ATOM   4438  CB  SER A 291      -2.506 -61.454  21.660  1.00  0.90           C  
ATOM   4439  OG  SER A 291      -3.597 -61.745  20.833  1.00  0.90           O  
ATOM   4440  H   SER A 291      -2.684 -59.237  20.485  1.00  0.90           H  
ATOM   4441  HA  SER A 291      -0.515 -60.723  21.535  1.00  0.90           H  
ATOM   4442 1HB  SER A 291      -2.169 -62.366  22.151  1.00  0.90           H  
ATOM   4443 2HB  SER A 291      -2.808 -60.755  22.437  1.00  0.90           H  
ATOM   4444  HG  SER A 291      -3.230 -62.198  20.066  1.00  0.90           H  
ATOM   4445  N   SER A 292      -1.276 -61.643  18.520  1.00  0.90           N  
ATOM   4446  CA  SER A 292      -0.911 -62.543  17.430  1.00  0.90           C  
ATOM   4447  C   SER A 292       0.340 -62.060  16.689  1.00  0.90           C  
ATOM   4448  O   SER A 292       0.746 -62.669  15.694  1.00  0.90           O  
ATOM   4449  CB  SER A 292      -2.055 -62.705  16.441  1.00  0.90           C  
ATOM   4450  OG  SER A 292      -2.328 -61.517  15.748  1.00  0.90           O  
ATOM   4451  H   SER A 292      -1.773 -60.778  18.284  1.00  0.90           H  
ATOM   4452  HA  SER A 292      -0.691 -63.522  17.853  1.00  0.90           H  
ATOM   4453 1HB  SER A 292      -1.814 -63.496  15.733  1.00  0.90           H  
ATOM   4454 2HB  SER A 292      -2.944 -63.014  16.983  1.00  0.90           H  
ATOM   4455  HG  SER A 292      -2.345 -60.790  16.420  1.00  0.90           H  
ATOM   4456  N   GLY A 293       0.957 -60.972  17.165  1.00  0.86           N  
ATOM   4457  CA  GLY A 293       2.116 -60.416  16.484  1.00  0.86           C  
ATOM   4458  C   GLY A 293       1.741 -59.207  15.611  1.00  0.86           C  
ATOM   4459  O   GLY A 293       0.705 -58.574  15.827  1.00  0.86           O  
ATOM   4460  H   GLY A 293       0.608 -60.508  18.004  1.00  0.86           H  
ATOM   4461 1HA  GLY A 293       2.850 -60.110  17.231  1.00  0.86           H  
ATOM   4462 2HA  GLY A 293       2.570 -61.204  15.895  1.00  0.86           H  
ATOM   4463  N   PRO A 294       2.636 -58.770  14.715  1.00  0.81           N  
ATOM   4464  CA  PRO A 294       2.535 -57.535  13.958  1.00  0.81           C  
ATOM   4465  C   PRO A 294       1.407 -57.554  12.943  1.00  0.81           C  
ATOM   4466  O   PRO A 294       1.077 -58.598  12.379  1.00  0.81           O  
ATOM   4467  CB  PRO A 294       3.895 -57.468  13.254  1.00  0.81           C  
ATOM   4468  CG  PRO A 294       4.354 -58.904  13.148  1.00  0.81           C  
ATOM   4469  CD  PRO A 294       3.806 -59.599  14.376  1.00  0.81           C  
ATOM   4470  HA  PRO A 294       2.416 -56.693  14.651  1.00  0.81           H  
ATOM   4471 1HB  PRO A 294       3.774 -56.994  12.269  1.00  0.81           H  
ATOM   4472 2HB  PRO A 294       4.589 -56.851  13.829  1.00  0.81           H  
ATOM   4473 1HG  PRO A 294       3.973 -59.346  12.215  1.00  0.81           H  
ATOM   4474 2HG  PRO A 294       5.452 -58.946  13.091  1.00  0.81           H  
ATOM   4475 1HD  PRO A 294       3.501 -60.607  14.063  1.00  0.81           H  
ATOM   4476 2HD  PRO A 294       4.539 -59.614  15.194  1.00  0.81           H  
ATOM   4477  N   LYS A 295       0.870 -56.374  12.670  1.00  0.75           N  
ATOM   4478  CA  LYS A 295      -0.149 -56.185  11.652  1.00  0.75           C  
ATOM   4479  C   LYS A 295       0.338 -55.161  10.635  1.00  0.75           C  
ATOM   4480  O   LYS A 295       1.018 -54.182  10.994  1.00  0.75           O  
ATOM   4481  CB  LYS A 295      -1.467 -55.738  12.282  1.00  0.75           C  
ATOM   4482  CG  LYS A 295      -2.051 -56.704  13.333  1.00  0.75           C  
ATOM   4483  CD  LYS A 295      -2.569 -57.986  12.684  1.00  0.75           C  
ATOM   4484  CE  LYS A 295      -3.018 -59.021  13.729  1.00  0.75           C  
ATOM   4485  NZ  LYS A 295      -4.217 -58.594  14.505  1.00  0.75           N  
ATOM   4486  H   LYS A 295       1.174 -55.574  13.213  1.00  0.75           H  
ATOM   4487  HA  LYS A 295      -0.308 -57.129  11.129  1.00  0.75           H  
ATOM   4488 1HB  LYS A 295      -1.321 -54.780  12.757  1.00  0.75           H  
ATOM   4489 2HB  LYS A 295      -2.212 -55.617  11.499  1.00  0.75           H  
ATOM   4490 1HG  LYS A 295      -1.289 -56.966  14.076  1.00  0.75           H  
ATOM   4491 2HG  LYS A 295      -2.876 -56.218  13.852  1.00  0.75           H  
ATOM   4492 1HD  LYS A 295      -3.410 -57.750  12.035  1.00  0.75           H  
ATOM   4493 2HD  LYS A 295      -1.775 -58.429  12.079  1.00  0.75           H  
ATOM   4494 1HE  LYS A 295      -3.242 -59.959  13.228  1.00  0.75           H  
ATOM   4495 2HE  LYS A 295      -2.192 -59.183  14.432  1.00  0.75           H  
ATOM   4496 1HZ  LYS A 295      -4.458 -59.290  15.206  1.00  0.75           H  
ATOM   4497 2HZ  LYS A 295      -4.016 -57.733  15.020  1.00  0.75           H  
ATOM   4498 3HZ  LYS A 295      -5.012 -58.445  13.908  1.00  0.75           H  
ATOM   4499  N   HIS A 296      -0.114 -55.339   9.393  1.00  0.71           N  
ATOM   4500  CA  HIS A 296       0.273 -54.500   8.261  1.00  0.71           C  
ATOM   4501  C   HIS A 296      -0.931 -54.199   7.392  1.00  0.71           C  
ATOM   4502  O   HIS A 296      -1.978 -54.838   7.528  1.00  0.71           O  
ATOM   4503  CB  HIS A 296       1.297 -55.231   7.378  1.00  0.71           C  
ATOM   4504  CG  HIS A 296       0.741 -56.414   6.628  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296       0.648 -57.681   7.179  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296       0.262 -56.517   5.362  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296       0.130 -58.509   6.283  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296      -0.112 -57.828   5.175  1.00  0.71           N  
ATOM   4509  H   HIS A 296      -0.704 -56.140   9.210  1.00  0.71           H  
ATOM   4510  HA  HIS A 296       0.698 -53.555   8.606  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296       1.727 -54.544   6.657  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296       2.094 -55.601   8.006  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296       0.187 -55.708   4.632  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296      -0.062 -59.571   6.433  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296      -0.506 -58.205   4.325  1.00  0.71           H  
ATOM   4516  N   LEU A 297      -0.778 -53.249   6.482  1.00  0.68           N  
ATOM   4517  CA  LEU A 297      -1.874 -52.912   5.585  1.00  0.68           C  
ATOM   4518  C   LEU A 297      -1.421 -52.879   4.128  1.00  0.68           C  
ATOM   4519  O   LEU A 297      -0.389 -52.297   3.790  1.00  0.68           O  
ATOM   4520  CB  LEU A 297      -2.461 -51.564   6.000  1.00  0.68           C  
ATOM   4521  CG  LEU A 297      -3.666 -51.104   5.297  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297      -4.420 -50.258   6.254  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297      -3.325 -50.298   4.042  1.00  0.68           C  
ATOM   4524  H   LEU A 297       0.112 -52.753   6.433  1.00  0.68           H  
ATOM   4525  HA  LEU A 297      -2.648 -53.672   5.680  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297      -2.708 -51.617   7.048  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297      -1.721 -50.809   5.862  1.00  0.68           H  
ATOM   4528  HG  LEU A 297      -4.260 -51.963   5.035  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297      -5.329 -49.965   5.797  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297      -4.636 -50.811   7.121  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297      -3.826 -49.386   6.527  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297      -4.239 -49.958   3.565  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297      -2.739 -49.444   4.324  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297      -2.762 -50.900   3.340  1.00  0.68           H  
ATOM   4535  N   ASN A 298      -2.195 -53.535   3.265  1.00  0.66           N  
ATOM   4536  CA  ASN A 298      -1.904 -53.562   1.834  1.00  0.66           C  
ATOM   4537  C   ASN A 298      -3.219 -53.480   1.052  1.00  0.66           C  
ATOM   4538  O   ASN A 298      -3.979 -54.451   1.006  1.00  0.66           O  
ATOM   4539  CB  ASN A 298      -1.102 -54.803   1.479  1.00  0.66           C  
ATOM   4540  CG  ASN A 298      -0.624 -54.841   0.035  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298      -1.149 -54.164  -0.852  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298       0.386 -55.645  -0.207  1.00  0.66           N  
ATOM   4543  H   ASN A 298      -3.022 -54.007   3.604  1.00  0.66           H  
ATOM   4544  HA  ASN A 298      -1.313 -52.691   1.578  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298      -0.226 -54.853   2.130  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298      -1.703 -55.689   1.674  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298       0.752 -55.724  -1.134  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298       0.788 -56.179   0.537  1.00  0.66           H  
ATOM   4549  N   MET A 299      -3.516 -52.298   0.498  1.00  0.65           N  
ATOM   4550  CA  MET A 299      -4.795 -52.061  -0.182  1.00  0.65           C  
ATOM   4551  C   MET A 299      -4.651 -51.339  -1.524  1.00  0.65           C  
ATOM   4552  O   MET A 299      -3.785 -50.485  -1.697  1.00  0.65           O  
ATOM   4553  CB  MET A 299      -5.704 -51.226   0.726  1.00  0.65           C  
ATOM   4554  CG  MET A 299      -6.115 -51.896   2.037  1.00  0.65           C  
ATOM   4555  SD  MET A 299      -7.100 -50.815   3.086  1.00  0.65           S  
ATOM   4556  CE  MET A 299      -7.367 -51.872   4.495  1.00  0.65           C  
ATOM   4557  H   MET A 299      -2.819 -51.555   0.560  1.00  0.65           H  
ATOM   4558  HA  MET A 299      -5.265 -53.025  -0.378  1.00  0.65           H  
ATOM   4559 1HB  MET A 299      -5.200 -50.295   0.981  1.00  0.65           H  
ATOM   4560 2HB  MET A 299      -6.614 -50.962   0.181  1.00  0.65           H  
ATOM   4561 1HG  MET A 299      -6.695 -52.796   1.823  1.00  0.65           H  
ATOM   4562 2HG  MET A 299      -5.235 -52.194   2.596  1.00  0.65           H  
ATOM   4563 1HE  MET A 299      -7.924 -51.325   5.226  1.00  0.65           H  
ATOM   4564 2HE  MET A 299      -7.924 -52.765   4.191  1.00  0.65           H  
ATOM   4565 3HE  MET A 299      -6.437 -52.174   4.922  1.00  0.65           H  
ATOM   4566  N   LYS A 300      -5.530 -51.655  -2.470  1.00  0.63           N  
ATOM   4567  CA  LYS A 300      -5.547 -50.925  -3.741  1.00  0.63           C  
ATOM   4568  C   LYS A 300      -6.667 -49.899  -3.752  1.00  0.63           C  
ATOM   4569  O   LYS A 300      -7.808 -50.221  -3.417  1.00  0.63           O  
ATOM   4570  CB  LYS A 300      -5.693 -51.856  -4.944  1.00  0.63           C  
ATOM   4571  CG  LYS A 300      -5.588 -51.125  -6.287  1.00  0.63           C  
ATOM   4572  CD  LYS A 300      -5.709 -52.064  -7.482  1.00  0.63           C  
ATOM   4573  CE  LYS A 300      -4.487 -52.983  -7.643  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300      -3.249 -52.217  -7.968  1.00  0.63           N  
ATOM   4575  H   LYS A 300      -6.210 -52.384  -2.303  1.00  0.63           H  
ATOM   4576  HA  LYS A 300      -4.605 -50.384  -3.856  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300      -4.905 -52.610  -4.917  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300      -6.652 -52.367  -4.904  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300      -6.372 -50.371  -6.359  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300      -4.618 -50.613  -6.335  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300      -6.602 -52.677  -7.370  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300      -5.811 -51.466  -8.389  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300      -4.323 -53.551  -6.730  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300      -4.690 -53.672  -8.460  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300      -2.469 -52.839  -8.091  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300      -3.406 -51.676  -8.832  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300      -3.014 -51.574  -7.201  1.00  0.63           H  
ATOM   4588  N   LEU A 301      -6.337 -48.669  -4.120  1.00  0.62           N  
ATOM   4589  CA  LEU A 301      -7.322 -47.608  -4.209  1.00  0.62           C  
ATOM   4590  C   LEU A 301      -7.378 -47.050  -5.623  1.00  0.62           C  
ATOM   4591  O   LEU A 301      -6.370 -46.602  -6.174  1.00  0.62           O  
ATOM   4592  CB  LEU A 301      -6.958 -46.479  -3.247  1.00  0.62           C  
ATOM   4593  CG  LEU A 301      -7.864 -45.266  -3.238  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301      -9.221 -45.636  -2.686  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301      -7.194 -44.188  -2.437  1.00  0.62           C  
ATOM   4596  H   LEU A 301      -5.368 -48.464  -4.361  1.00  0.62           H  
ATOM   4597  HA  LEU A 301      -8.303 -48.007  -3.954  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301      -6.954 -46.886  -2.240  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301      -5.960 -46.146  -3.476  1.00  0.62           H  
ATOM   4600  HG  LEU A 301      -8.029 -44.929  -4.257  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301      -9.870 -44.766  -2.698  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301      -9.652 -46.420  -3.300  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301      -9.115 -45.995  -1.664  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301      -7.813 -43.309  -2.422  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301      -7.039 -44.544  -1.437  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301      -6.237 -43.949  -2.885  1.00  0.62           H  
ATOM   4607  N   THR A 302      -8.553 -47.083  -6.220  1.00  0.61           N  
ATOM   4608  CA  THR A 302      -8.725 -46.532  -7.554  1.00  0.61           C  
ATOM   4609  C   THR A 302      -9.264 -45.120  -7.482  1.00  0.61           C  
ATOM   4610  O   THR A 302      -9.828 -44.729  -6.455  1.00  0.61           O  
ATOM   4611  CB  THR A 302      -9.680 -47.414  -8.346  1.00  0.61           C  
ATOM   4612  OG1 THR A 302     -10.943 -47.440  -7.653  1.00  0.61           O  
ATOM   4613  CG2 THR A 302      -9.116 -48.831  -8.444  1.00  0.61           C  
ATOM   4614  H   THR A 302      -9.350 -47.521  -5.752  1.00  0.61           H  
ATOM   4615  HA  THR A 302      -7.769 -46.511  -8.060  1.00  0.61           H  
ATOM   4616  HB  THR A 302      -9.821 -47.001  -9.344  1.00  0.61           H  
ATOM   4617  HG1 THR A 302     -10.799 -47.939  -6.807  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302      -9.807 -49.462  -8.999  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302      -8.154 -48.804  -8.955  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302      -8.982 -49.237  -7.439  1.00  0.61           H  
ATOM   4621  N   ARG A 303      -9.181 -44.372  -8.587  1.00  0.60           N  
ATOM   4622  CA  ARG A 303      -9.792 -43.047  -8.571  1.00  0.60           C  
ATOM   4623  C   ARG A 303     -11.283 -43.133  -8.329  1.00  0.60           C  
ATOM   4624  O   ARG A 303     -11.838 -42.296  -7.628  1.00  0.60           O  
ATOM   4625  CB  ARG A 303      -9.593 -42.271  -9.865  1.00  0.60           C  
ATOM   4626  CG  ARG A 303      -8.232 -41.712 -10.134  1.00  0.60           C  
ATOM   4627  CD  ARG A 303      -8.227 -41.006 -11.443  1.00  0.60           C  
ATOM   4628  NE  ARG A 303      -6.952 -40.406 -11.760  1.00  0.60           N  
ATOM   4629  CZ  ARG A 303      -6.601 -39.993 -12.994  1.00  0.60           C  
ATOM   4630  NH1 ARG A 303      -7.433 -40.141 -14.005  1.00  0.60           N  
ATOM   4631  NH2 ARG A 303      -5.431 -39.446 -13.184  1.00  0.60           N  
ATOM   4632  H   ARG A 303      -8.668 -44.716  -9.401  1.00  0.60           H  
ATOM   4633  HA  ARG A 303      -9.340 -42.474  -7.762  1.00  0.60           H  
ATOM   4634 1HB  ARG A 303      -9.832 -42.923 -10.705  1.00  0.60           H  
ATOM   4635 2HB  ARG A 303     -10.298 -41.441  -9.893  1.00  0.60           H  
ATOM   4636 1HG  ARG A 303      -7.961 -41.000  -9.367  1.00  0.60           H  
ATOM   4637 2HG  ARG A 303      -7.505 -42.507 -10.152  1.00  0.60           H  
ATOM   4638 1HD  ARG A 303      -8.479 -41.708 -12.234  1.00  0.60           H  
ATOM   4639 2HD  ARG A 303      -8.972 -40.213 -11.417  1.00  0.60           H  
ATOM   4640  HE  ARG A 303      -6.266 -40.266 -10.986  1.00  0.60           H  
ATOM   4641 1HH1 ARG A 303      -8.336 -40.564 -13.854  1.00  0.60           H  
ATOM   4642 2HH1 ARG A 303      -7.164 -39.832 -14.927  1.00  0.60           H  
ATOM   4643 1HH2 ARG A 303      -4.803 -39.342 -12.391  1.00  0.60           H  
ATOM   4644 2HH2 ARG A 303      -5.153 -39.135 -14.100  1.00  0.60           H  
ATOM   4645  N   ALA A 304     -11.948 -44.147  -8.891  1.00  0.60           N  
ATOM   4646  CA  ALA A 304     -13.389 -44.270  -8.692  1.00  0.60           C  
ATOM   4647  C   ALA A 304     -13.723 -44.461  -7.217  1.00  0.60           C  
ATOM   4648  O   ALA A 304     -14.679 -43.872  -6.701  1.00  0.60           O  
ATOM   4649  CB  ALA A 304     -13.932 -45.433  -9.494  1.00  0.60           C  
ATOM   4650  H   ALA A 304     -11.450 -44.825  -9.450  1.00  0.60           H  
ATOM   4651  HA  ALA A 304     -13.860 -43.343  -9.029  1.00  0.60           H  
ATOM   4652 1HB  ALA A 304     -15.009 -45.499  -9.351  1.00  0.60           H  
ATOM   4653 2HB  ALA A 304     -13.713 -45.280 -10.549  1.00  0.60           H  
ATOM   4654 3HB  ALA A 304     -13.461 -46.355  -9.152  1.00  0.60           H  
ATOM   4655  N   GLN A 305     -12.927 -45.276  -6.520  1.00  0.61           N  
ATOM   4656  CA  GLN A 305     -13.177 -45.475  -5.100  1.00  0.61           C  
ATOM   4657  C   GLN A 305     -12.891 -44.213  -4.315  1.00  0.61           C  
ATOM   4658  O   GLN A 305     -13.676 -43.833  -3.446  1.00  0.61           O  
ATOM   4659  CB  GLN A 305     -12.337 -46.629  -4.594  1.00  0.61           C  
ATOM   4660  CG  GLN A 305     -12.803 -47.966  -5.104  1.00  0.61           C  
ATOM   4661  CD  GLN A 305     -11.791 -49.023  -4.871  1.00  0.61           C  
ATOM   4662  OE1 GLN A 305     -10.620 -48.795  -5.220  1.00  0.61           O  
ATOM   4663  NE2 GLN A 305     -12.190 -50.158  -4.305  1.00  0.61           N  
ATOM   4664  H   GLN A 305     -12.157 -45.776  -6.973  1.00  0.61           H  
ATOM   4665  HA  GLN A 305     -14.229 -45.724  -4.968  1.00  0.61           H  
ATOM   4666 1HB  GLN A 305     -11.313 -46.482  -4.928  1.00  0.61           H  
ATOM   4667 2HB  GLN A 305     -12.338 -46.638  -3.505  1.00  0.61           H  
ATOM   4668 1HG  GLN A 305     -13.714 -48.243  -4.572  1.00  0.61           H  
ATOM   4669 2HG  GLN A 305     -13.006 -47.894  -6.172  1.00  0.61           H  
ATOM   4670 1HE2 GLN A 305     -11.529 -50.893  -4.134  1.00  0.61           H  
ATOM   4671 2HE2 GLN A 305     -13.150 -50.281  -4.049  1.00  0.61           H  
ATOM   4672  N   PHE A 306     -11.793 -43.537  -4.651  1.00  0.62           N  
ATOM   4673  CA  PHE A 306     -11.423 -42.320  -3.956  1.00  0.62           C  
ATOM   4674  C   PHE A 306     -12.534 -41.309  -4.127  1.00  0.62           C  
ATOM   4675  O   PHE A 306     -12.977 -40.706  -3.155  1.00  0.62           O  
ATOM   4676  CB  PHE A 306     -10.085 -41.784  -4.428  1.00  0.62           C  
ATOM   4677  CG  PHE A 306      -9.664 -40.534  -3.701  1.00  0.62           C  
ATOM   4678  CD1 PHE A 306      -9.169 -40.602  -2.403  1.00  0.62           C  
ATOM   4679  CD2 PHE A 306      -9.744 -39.303  -4.305  1.00  0.62           C  
ATOM   4680  CE1 PHE A 306      -8.771 -39.460  -1.739  1.00  0.62           C  
ATOM   4681  CE2 PHE A 306      -9.344 -38.160  -3.644  1.00  0.62           C  
ATOM   4682  CZ  PHE A 306      -8.859 -38.247  -2.361  1.00  0.62           C  
ATOM   4683  H   PHE A 306     -11.186 -43.891  -5.390  1.00  0.62           H  
ATOM   4684  HA  PHE A 306     -11.326 -42.537  -2.899  1.00  0.62           H  
ATOM   4685 1HB  PHE A 306      -9.331 -42.546  -4.282  1.00  0.62           H  
ATOM   4686 2HB  PHE A 306     -10.135 -41.566  -5.494  1.00  0.62           H  
ATOM   4687  HD1 PHE A 306      -9.105 -41.565  -1.911  1.00  0.62           H  
ATOM   4688  HD2 PHE A 306     -10.134 -39.245  -5.312  1.00  0.62           H  
ATOM   4689  HE1 PHE A 306      -8.386 -39.518  -0.721  1.00  0.62           H  
ATOM   4690  HE2 PHE A 306      -9.415 -37.192  -4.134  1.00  0.62           H  
ATOM   4691  HZ  PHE A 306      -8.549 -37.352  -1.838  1.00  0.62           H  
ATOM   4692  N   GLU A 307     -13.000 -41.139  -5.362  1.00  0.63           N  
ATOM   4693  CA  GLU A 307     -14.086 -40.230  -5.655  1.00  0.63           C  
ATOM   4694  C   GLU A 307     -15.287 -40.577  -4.780  1.00  0.63           C  
ATOM   4695  O   GLU A 307     -15.860 -39.696  -4.143  1.00  0.63           O  
ATOM   4696  CB  GLU A 307     -14.439 -40.317  -7.148  1.00  0.63           C  
ATOM   4697  CG  GLU A 307     -15.555 -39.412  -7.635  1.00  0.63           C  
ATOM   4698  CD  GLU A 307     -15.800 -39.566  -9.148  1.00  0.63           C  
ATOM   4699  OE1 GLU A 307     -15.108 -40.333  -9.765  1.00  0.63           O  
ATOM   4700  OE2 GLU A 307     -16.676 -38.900  -9.679  1.00  0.63           O  
ATOM   4701  H   GLU A 307     -12.592 -41.665  -6.127  1.00  0.63           H  
ATOM   4702  HA  GLU A 307     -13.766 -39.214  -5.428  1.00  0.63           H  
ATOM   4703 1HB  GLU A 307     -13.551 -40.089  -7.737  1.00  0.63           H  
ATOM   4704 2HB  GLU A 307     -14.722 -41.340  -7.386  1.00  0.63           H  
ATOM   4705 1HG  GLU A 307     -16.469 -39.663  -7.099  1.00  0.63           H  
ATOM   4706 2HG  GLU A 307     -15.297 -38.389  -7.396  1.00  0.63           H  
ATOM   4707  N   GLY A 308     -15.647 -41.861  -4.679  1.00  0.65           N  
ATOM   4708  CA  GLY A 308     -16.778 -42.237  -3.833  1.00  0.65           C  
ATOM   4709  C   GLY A 308     -16.567 -41.814  -2.372  1.00  0.65           C  
ATOM   4710  O   GLY A 308     -17.500 -41.362  -1.703  1.00  0.65           O  
ATOM   4711  H   GLY A 308     -15.161 -42.576  -5.225  1.00  0.65           H  
ATOM   4712 1HA  GLY A 308     -17.687 -41.782  -4.223  1.00  0.65           H  
ATOM   4713 2HA  GLY A 308     -16.909 -43.317  -3.882  1.00  0.65           H  
ATOM   4714  N   ILE A 309     -15.325 -41.916  -1.903  1.00  0.67           N  
ATOM   4715  CA  ILE A 309     -14.922 -41.539  -0.552  1.00  0.67           C  
ATOM   4716  C   ILE A 309     -15.015 -40.020  -0.311  1.00  0.67           C  
ATOM   4717  O   ILE A 309     -15.450 -39.584   0.759  1.00  0.67           O  
ATOM   4718  CB  ILE A 309     -13.492 -42.055  -0.263  1.00  0.67           C  
ATOM   4719  CG1 ILE A 309     -13.489 -43.584  -0.215  1.00  0.67           C  
ATOM   4720  CG2 ILE A 309     -12.944 -41.490   1.022  1.00  0.67           C  
ATOM   4721  CD1 ILE A 309     -12.107 -44.178  -0.246  1.00  0.67           C  
ATOM   4722  H   ILE A 309     -14.617 -42.317  -2.520  1.00  0.67           H  
ATOM   4723  HA  ILE A 309     -15.598 -42.029   0.147  1.00  0.67           H  
ATOM   4724  HB  ILE A 309     -12.839 -41.760  -1.056  1.00  0.67           H  
ATOM   4725 1HG1 ILE A 309     -13.981 -43.913   0.700  1.00  0.67           H  
ATOM   4726 2HG1 ILE A 309     -14.051 -43.962  -1.057  1.00  0.67           H  
ATOM   4727 1HG2 ILE A 309     -11.945 -41.865   1.170  1.00  0.67           H  
ATOM   4728 2HG2 ILE A 309     -12.918 -40.410   0.956  1.00  0.67           H  
ATOM   4729 3HG2 ILE A 309     -13.575 -41.792   1.859  1.00  0.67           H  
ATOM   4730 1HD1 ILE A 309     -12.187 -45.256  -0.219  1.00  0.67           H  
ATOM   4731 2HD1 ILE A 309     -11.606 -43.887  -1.149  1.00  0.67           H  
ATOM   4732 3HD1 ILE A 309     -11.549 -43.826   0.611  1.00  0.67           H  
ATOM   4733  N   VAL A 310     -14.574 -39.217  -1.294  1.00  0.70           N  
ATOM   4734  CA  VAL A 310     -14.552 -37.761  -1.126  1.00  0.70           C  
ATOM   4735  C   VAL A 310     -15.605 -36.951  -1.910  1.00  0.70           C  
ATOM   4736  O   VAL A 310     -15.659 -35.728  -1.759  1.00  0.70           O  
ATOM   4737  CB  VAL A 310     -13.181 -37.207  -1.536  1.00  0.70           C  
ATOM   4738  CG1 VAL A 310     -12.103 -37.864  -0.684  1.00  0.70           C  
ATOM   4739  CG2 VAL A 310     -12.956 -37.369  -3.024  1.00  0.70           C  
ATOM   4740  H   VAL A 310     -14.216 -39.645  -2.148  1.00  0.70           H  
ATOM   4741  HA  VAL A 310     -14.690 -37.553  -0.068  1.00  0.70           H  
ATOM   4742  HB  VAL A 310     -13.163 -36.155  -1.302  1.00  0.70           H  
ATOM   4743 1HG1 VAL A 310     -11.141 -37.457  -0.917  1.00  0.70           H  
ATOM   4744 2HG1 VAL A 310     -12.316 -37.689   0.362  1.00  0.70           H  
ATOM   4745 3HG1 VAL A 310     -12.094 -38.938  -0.884  1.00  0.70           H  
ATOM   4746 1HG2 VAL A 310     -11.998 -36.947  -3.295  1.00  0.70           H  
ATOM   4747 2HG2 VAL A 310     -12.970 -38.397  -3.276  1.00  0.70           H  
ATOM   4748 3HG2 VAL A 310     -13.745 -36.854  -3.574  1.00  0.70           H  
ATOM   4749  N   THR A 311     -16.495 -37.593  -2.669  1.00  0.73           N  
ATOM   4750  CA  THR A 311     -17.511 -36.847  -3.430  1.00  0.73           C  
ATOM   4751  C   THR A 311     -18.241 -35.806  -2.597  1.00  0.73           C  
ATOM   4752  O   THR A 311     -18.473 -34.697  -3.073  1.00  0.73           O  
ATOM   4753  CB  THR A 311     -18.576 -37.760  -4.065  1.00  0.73           C  
ATOM   4754  OG1 THR A 311     -17.981 -38.623  -5.015  1.00  0.73           O  
ATOM   4755  CG2 THR A 311     -19.620 -36.927  -4.735  1.00  0.73           C  
ATOM   4756  H   THR A 311     -16.420 -38.598  -2.794  1.00  0.73           H  
ATOM   4757  HA  THR A 311     -17.001 -36.326  -4.239  1.00  0.73           H  
ATOM   4758  HB  THR A 311     -19.041 -38.365  -3.286  1.00  0.73           H  
ATOM   4759  HG1 THR A 311     -17.269 -39.118  -4.585  1.00  0.73           H  
ATOM   4760 1HG2 THR A 311     -20.375 -37.575  -5.173  1.00  0.73           H  
ATOM   4761 2HG2 THR A 311     -20.077 -36.284  -3.991  1.00  0.73           H  
ATOM   4762 3HG2 THR A 311     -19.162 -36.320  -5.513  1.00  0.73           H  
ATOM   4763  N   ASP A 312     -18.637 -36.141  -1.372  1.00  0.77           N  
ATOM   4764  CA  ASP A 312     -19.345 -35.170  -0.546  1.00  0.77           C  
ATOM   4765  C   ASP A 312     -18.482 -33.928  -0.271  1.00  0.77           C  
ATOM   4766  O   ASP A 312     -18.989 -32.808  -0.194  1.00  0.77           O  
ATOM   4767  CB  ASP A 312     -19.775 -35.803   0.777  1.00  0.77           C  
ATOM   4768  CG  ASP A 312     -20.917 -36.816   0.622  1.00  0.77           C  
ATOM   4769  OD1 ASP A 312     -21.541 -36.848  -0.418  1.00  0.77           O  
ATOM   4770  OD2 ASP A 312     -21.152 -37.548   1.549  1.00  0.77           O  
ATOM   4771  H   ASP A 312     -18.431 -37.066  -1.018  1.00  0.77           H  
ATOM   4772  HA  ASP A 312     -20.239 -34.852  -1.079  1.00  0.77           H  
ATOM   4773 1HB  ASP A 312     -18.918 -36.305   1.231  1.00  0.77           H  
ATOM   4774 2HB  ASP A 312     -20.094 -35.020   1.466  1.00  0.77           H  
ATOM   4775  N   LEU A 313     -17.167 -34.109  -0.122  1.00  0.80           N  
ATOM   4776  CA  LEU A 313     -16.299 -32.978   0.183  1.00  0.80           C  
ATOM   4777  C   LEU A 313     -16.253 -32.058  -1.028  1.00  0.80           C  
ATOM   4778  O   LEU A 313     -16.192 -30.837  -0.898  1.00  0.80           O  
ATOM   4779  CB  LEU A 313     -14.899 -33.462   0.531  1.00  0.80           C  
ATOM   4780  CG  LEU A 313     -14.779 -34.276   1.816  1.00  0.80           C  
ATOM   4781  CD1 LEU A 313     -13.405 -34.834   1.899  1.00  0.80           C  
ATOM   4782  CD2 LEU A 313     -15.059 -33.401   3.017  1.00  0.80           C  
ATOM   4783  H   LEU A 313     -16.751 -35.023  -0.268  1.00  0.80           H  
ATOM   4784  HA  LEU A 313     -16.715 -32.435   1.026  1.00  0.80           H  
ATOM   4785 1HB  LEU A 313     -14.516 -34.062  -0.289  1.00  0.80           H  
ATOM   4786 2HB  LEU A 313     -14.265 -32.592   0.644  1.00  0.80           H  
ATOM   4787  HG  LEU A 313     -15.486 -35.107   1.785  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 313     -13.306 -35.429   2.801  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 313     -13.214 -35.454   1.033  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 313     -12.702 -34.020   1.927  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 313     -14.964 -33.992   3.929  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 313     -14.338 -32.584   3.042  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 313     -16.070 -33.000   2.948  1.00  0.80           H  
ATOM   4794  N   ILE A 314     -16.310 -32.669  -2.213  1.00  0.84           N  
ATOM   4795  CA  ILE A 314     -16.327 -31.942  -3.479  1.00  0.84           C  
ATOM   4796  C   ILE A 314     -17.659 -31.239  -3.709  1.00  0.84           C  
ATOM   4797  O   ILE A 314     -17.687 -30.054  -4.039  1.00  0.84           O  
ATOM   4798  CB  ILE A 314     -16.041 -32.887  -4.655  1.00  0.84           C  
ATOM   4799  CG1 ILE A 314     -14.641 -33.435  -4.558  1.00  0.84           C  
ATOM   4800  CG2 ILE A 314     -16.228 -32.128  -5.952  1.00  0.84           C  
ATOM   4801  CD1 ILE A 314     -13.602 -32.361  -4.756  1.00  0.84           C  
ATOM   4802  H   ILE A 314     -16.332 -33.692  -2.217  1.00  0.84           H  
ATOM   4803  HA  ILE A 314     -15.545 -31.186  -3.449  1.00  0.84           H  
ATOM   4804  HB  ILE A 314     -16.728 -33.725  -4.629  1.00  0.84           H  
ATOM   4805 1HG1 ILE A 314     -14.509 -33.877  -3.566  1.00  0.84           H  
ATOM   4806 2HG1 ILE A 314     -14.503 -34.198  -5.274  1.00  0.84           H  
ATOM   4807 1HG2 ILE A 314     -16.040 -32.782  -6.784  1.00  0.84           H  
ATOM   4808 2HG2 ILE A 314     -17.248 -31.755  -6.017  1.00  0.84           H  
ATOM   4809 3HG2 ILE A 314     -15.534 -31.288  -5.992  1.00  0.84           H  
ATOM   4810 1HD1 ILE A 314     -12.610 -32.788  -4.676  1.00  0.84           H  
ATOM   4811 2HD1 ILE A 314     -13.724 -31.932  -5.751  1.00  0.84           H  
ATOM   4812 3HD1 ILE A 314     -13.730 -31.579  -4.015  1.00  0.84           H  
ATOM   4813  N   ARG A 315     -18.773 -31.931  -3.474  1.00  0.87           N  
ATOM   4814  CA  ARG A 315     -20.083 -31.319  -3.672  1.00  0.87           C  
ATOM   4815  C   ARG A 315     -20.256 -30.103  -2.778  1.00  0.87           C  
ATOM   4816  O   ARG A 315     -20.798 -29.078  -3.185  1.00  0.87           O  
ATOM   4817  CB  ARG A 315     -21.194 -32.305  -3.379  1.00  0.87           C  
ATOM   4818  CG  ARG A 315     -21.393 -33.400  -4.396  1.00  0.87           C  
ATOM   4819  CD  ARG A 315     -22.408 -34.371  -3.906  1.00  0.87           C  
ATOM   4820  NE  ARG A 315     -22.696 -35.416  -4.866  1.00  0.87           N  
ATOM   4821  CZ  ARG A 315     -23.261 -36.595  -4.545  1.00  0.87           C  
ATOM   4822  NH1 ARG A 315     -23.565 -36.852  -3.292  1.00  0.87           N  
ATOM   4823  NH2 ARG A 315     -23.503 -37.493  -5.484  1.00  0.87           N  
ATOM   4824  H   ARG A 315     -18.705 -32.904  -3.185  1.00  0.87           H  
ATOM   4825  HA  ARG A 315     -20.156 -31.008  -4.711  1.00  0.87           H  
ATOM   4826 1HB  ARG A 315     -20.990 -32.789  -2.422  1.00  0.87           H  
ATOM   4827 2HB  ARG A 315     -22.135 -31.768  -3.277  1.00  0.87           H  
ATOM   4828 1HG  ARG A 315     -21.742 -32.972  -5.336  1.00  0.87           H  
ATOM   4829 2HG  ARG A 315     -20.451 -33.918  -4.557  1.00  0.87           H  
ATOM   4830 1HD  ARG A 315     -22.032 -34.844  -2.994  1.00  0.87           H  
ATOM   4831 2HD  ARG A 315     -23.334 -33.848  -3.683  1.00  0.87           H  
ATOM   4832  HE  ARG A 315     -22.471 -35.245  -5.836  1.00  0.87           H  
ATOM   4833 1HH1 ARG A 315     -23.371 -36.163  -2.569  1.00  0.87           H  
ATOM   4834 2HH1 ARG A 315     -23.981 -37.736  -3.041  1.00  0.87           H  
ATOM   4835 1HH2 ARG A 315     -23.268 -37.294  -6.447  1.00  0.87           H  
ATOM   4836 2HH2 ARG A 315     -23.925 -38.377  -5.240  1.00  0.87           H  
ATOM   4837  N   ARG A 316     -19.717 -30.174  -1.573  1.00  0.89           N  
ATOM   4838  CA  ARG A 316     -19.787 -29.069  -0.638  1.00  0.89           C  
ATOM   4839  C   ARG A 316     -19.013 -27.822  -1.111  1.00  0.89           C  
ATOM   4840  O   ARG A 316     -19.253 -26.733  -0.595  1.00  0.89           O  
ATOM   4841  CB  ARG A 316     -19.315 -29.521   0.723  1.00  0.89           C  
ATOM   4842  CG  ARG A 316     -20.261 -30.469   1.469  1.00  0.89           C  
ATOM   4843  CD  ARG A 316     -19.631 -30.987   2.720  1.00  0.89           C  
ATOM   4844  NE  ARG A 316     -20.500 -31.882   3.459  1.00  0.89           N  
ATOM   4845  CZ  ARG A 316     -20.126 -32.575   4.556  1.00  0.89           C  
ATOM   4846  NH1 ARG A 316     -18.899 -32.457   5.027  1.00  0.89           N  
ATOM   4847  NH2 ARG A 316     -20.992 -33.370   5.162  1.00  0.89           N  
ATOM   4848  H   ARG A 316     -19.281 -31.044  -1.260  1.00  0.89           H  
ATOM   4849  HA  ARG A 316     -20.835 -28.791  -0.536  1.00  0.89           H  
ATOM   4850 1HB  ARG A 316     -18.367 -30.033   0.602  1.00  0.89           H  
ATOM   4851 2HB  ARG A 316     -19.164 -28.657   1.365  1.00  0.89           H  
ATOM   4852 1HG  ARG A 316     -21.155 -29.918   1.753  1.00  0.89           H  
ATOM   4853 2HG  ARG A 316     -20.546 -31.301   0.836  1.00  0.89           H  
ATOM   4854 1HD  ARG A 316     -18.740 -31.549   2.448  1.00  0.89           H  
ATOM   4855 2HD  ARG A 316     -19.356 -30.155   3.370  1.00  0.89           H  
ATOM   4856  HE  ARG A 316     -21.449 -31.997   3.129  1.00  0.89           H  
ATOM   4857 1HH1 ARG A 316     -18.236 -31.846   4.566  1.00  0.89           H  
ATOM   4858 2HH1 ARG A 316     -18.620 -32.975   5.849  1.00  0.89           H  
ATOM   4859 1HH2 ARG A 316     -21.932 -33.461   4.802  1.00  0.89           H  
ATOM   4860 2HH2 ARG A 316     -20.714 -33.887   5.983  1.00  0.89           H  
ATOM   4861  N   THR A 317     -18.099 -27.955  -2.098  1.00  0.90           N  
ATOM   4862  CA  THR A 317     -17.361 -26.793  -2.603  1.00  0.90           C  
ATOM   4863  C   THR A 317     -18.187 -26.087  -3.667  1.00  0.90           C  
ATOM   4864  O   THR A 317     -17.866 -24.969  -4.082  1.00  0.90           O  
ATOM   4865  CB  THR A 317     -15.997 -27.136  -3.254  1.00  0.90           C  
ATOM   4866  OG1 THR A 317     -16.186 -27.952  -4.420  1.00  0.90           O  
ATOM   4867  CG2 THR A 317     -15.101 -27.840  -2.301  1.00  0.90           C  
ATOM   4868  H   THR A 317     -17.930 -28.857  -2.535  1.00  0.90           H  
ATOM   4869  HA  THR A 317     -17.189 -26.101  -1.780  1.00  0.90           H  
ATOM   4870  HB  THR A 317     -15.521 -26.207  -3.554  1.00  0.90           H  
ATOM   4871  HG1 THR A 317     -16.821 -28.664  -4.221  1.00  0.90           H  
ATOM   4872 1HG2 THR A 317     -14.141 -28.050  -2.773  1.00  0.90           H  
ATOM   4873 2HG2 THR A 317     -14.957 -27.201  -1.453  1.00  0.90           H  
ATOM   4874 3HG2 THR A 317     -15.563 -28.766  -1.996  1.00  0.90           H  
ATOM   4875  N   ILE A 318     -19.269 -26.726  -4.110  1.00  0.90           N  
ATOM   4876  CA  ILE A 318     -20.085 -26.122  -5.130  1.00  0.90           C  
ATOM   4877  C   ILE A 318     -20.901 -24.977  -4.583  1.00  0.90           C  
ATOM   4878  O   ILE A 318     -20.898 -23.891  -5.160  1.00  0.90           O  
ATOM   4879  CB  ILE A 318     -21.050 -27.123  -5.766  1.00  0.90           C  
ATOM   4880  CG1 ILE A 318     -20.275 -28.205  -6.544  1.00  0.90           C  
ATOM   4881  CG2 ILE A 318     -22.025 -26.359  -6.615  1.00  0.90           C  
ATOM   4882  CD1 ILE A 318     -21.127 -29.352  -6.984  1.00  0.90           C  
ATOM   4883  H   ILE A 318     -19.544 -27.632  -3.735  1.00  0.90           H  
ATOM   4884  HA  ILE A 318     -19.430 -25.736  -5.909  1.00  0.90           H  
ATOM   4885  HB  ILE A 318     -21.606 -27.640  -4.993  1.00  0.90           H  
ATOM   4886 1HG1 ILE A 318     -19.836 -27.784  -7.412  1.00  0.90           H  
ATOM   4887 2HG1 ILE A 318     -19.478 -28.595  -5.900  1.00  0.90           H  
ATOM   4888 1HG2 ILE A 318     -22.738 -27.042  -7.067  1.00  0.90           H  
ATOM   4889 2HG2 ILE A 318     -22.555 -25.649  -5.990  1.00  0.90           H  
ATOM   4890 3HG2 ILE A 318     -21.492 -25.825  -7.374  1.00  0.90           H  
ATOM   4891 1HD1 ILE A 318     -20.511 -30.079  -7.517  1.00  0.90           H  
ATOM   4892 2HD1 ILE A 318     -21.581 -29.823  -6.115  1.00  0.90           H  
ATOM   4893 3HD1 ILE A 318     -21.910 -28.984  -7.646  1.00  0.90           H  
ATOM   4894  N   ALA A 319     -21.579 -25.182  -3.450  1.00  0.89           N  
ATOM   4895  CA  ALA A 319     -22.425 -24.111  -2.950  1.00  0.89           C  
ATOM   4896  C   ALA A 319     -21.626 -22.798  -2.789  1.00  0.89           C  
ATOM   4897  O   ALA A 319     -22.121 -21.771  -3.236  1.00  0.89           O  
ATOM   4898  CB  ALA A 319     -23.157 -24.538  -1.675  1.00  0.89           C  
ATOM   4899  H   ALA A 319     -21.531 -26.078  -2.981  1.00  0.89           H  
ATOM   4900  HA  ALA A 319     -23.194 -23.921  -3.701  1.00  0.89           H  
ATOM   4901 1HB  ALA A 319     -23.826 -23.732  -1.368  1.00  0.89           H  
ATOM   4902 2HB  ALA A 319     -23.744 -25.428  -1.901  1.00  0.89           H  
ATOM   4903 3HB  ALA A 319     -22.521 -24.766  -0.863  1.00  0.89           H  
ATOM   4904  N   PRO A 320     -20.410 -22.749  -2.191  1.00  0.86           N  
ATOM   4905  CA  PRO A 320     -19.591 -21.551  -2.135  1.00  0.86           C  
ATOM   4906  C   PRO A 320     -19.223 -20.961  -3.497  1.00  0.86           C  
ATOM   4907  O   PRO A 320     -18.988 -19.755  -3.601  1.00  0.86           O  
ATOM   4908  CB  PRO A 320     -18.346 -22.057  -1.387  1.00  0.86           C  
ATOM   4909  CG  PRO A 320     -18.808 -23.201  -0.566  1.00  0.86           C  
ATOM   4910  CD  PRO A 320     -19.876 -23.856  -1.374  1.00  0.86           C  
ATOM   4911  HA  PRO A 320     -20.133 -20.793  -1.575  1.00  0.86           H  
ATOM   4912 1HB  PRO A 320     -17.615 -22.374  -2.078  1.00  0.86           H  
ATOM   4913 2HB  PRO A 320     -17.904 -21.250  -0.789  1.00  0.86           H  
ATOM   4914 1HG  PRO A 320     -17.968 -23.886  -0.377  1.00  0.86           H  
ATOM   4915 2HG  PRO A 320     -19.160 -22.876   0.415  1.00  0.86           H  
ATOM   4916 1HD  PRO A 320     -19.466 -24.615  -1.966  1.00  0.86           H  
ATOM   4917 2HD  PRO A 320     -20.565 -24.224  -0.657  1.00  0.86           H  
ATOM   4918  N   CYS A 321     -19.210 -21.762  -4.564  1.00  0.83           N  
ATOM   4919  CA  CYS A 321     -18.877 -21.197  -5.861  1.00  0.83           C  
ATOM   4920  C   CYS A 321     -20.093 -20.439  -6.333  1.00  0.83           C  
ATOM   4921  O   CYS A 321     -20.011 -19.330  -6.870  1.00  0.83           O  
ATOM   4922  CB  CYS A 321     -18.578 -22.285  -6.886  1.00  0.83           C  
ATOM   4923  SG  CYS A 321     -17.079 -23.249  -6.609  1.00  0.83           S  
ATOM   4924  H   CYS A 321     -19.451 -22.746  -4.509  1.00  0.83           H  
ATOM   4925  HA  CYS A 321     -18.033 -20.519  -5.761  1.00  0.83           H  
ATOM   4926 1HB  CYS A 321     -19.413 -22.976  -6.916  1.00  0.83           H  
ATOM   4927 2HB  CYS A 321     -18.503 -21.834  -7.872  1.00  0.83           H  
ATOM   4928  HG  CYS A 321     -17.493 -23.846  -5.457  1.00  0.83           H  
ATOM   4929  N   GLN A 322     -21.246 -21.056  -6.085  1.00  0.81           N  
ATOM   4930  CA  GLN A 322     -22.515 -20.496  -6.490  1.00  0.81           C  
ATOM   4931  C   GLN A 322     -22.801 -19.235  -5.697  1.00  0.81           C  
ATOM   4932  O   GLN A 322     -23.232 -18.229  -6.265  1.00  0.81           O  
ATOM   4933  CB  GLN A 322     -23.619 -21.532  -6.296  1.00  0.81           C  
ATOM   4934  CG  GLN A 322     -23.504 -22.725  -7.246  1.00  0.81           C  
ATOM   4935  CD  GLN A 322     -24.524 -23.812  -6.950  1.00  0.81           C  
ATOM   4936  OE1 GLN A 322     -25.006 -23.947  -5.820  1.00  0.81           O  
ATOM   4937  NE2 GLN A 322     -24.861 -24.597  -7.969  1.00  0.81           N  
ATOM   4938  H   GLN A 322     -21.225 -21.966  -5.618  1.00  0.81           H  
ATOM   4939  HA  GLN A 322     -22.462 -20.230  -7.542  1.00  0.81           H  
ATOM   4940 1HB  GLN A 322     -23.591 -21.908  -5.279  1.00  0.81           H  
ATOM   4941 2HB  GLN A 322     -24.589 -21.065  -6.446  1.00  0.81           H  
ATOM   4942 1HG  GLN A 322     -23.651 -22.381  -8.267  1.00  0.81           H  
ATOM   4943 2HG  GLN A 322     -22.506 -23.155  -7.137  1.00  0.81           H  
ATOM   4944 1HE2 GLN A 322     -25.531 -25.330  -7.837  1.00  0.81           H  
ATOM   4945 2HE2 GLN A 322     -24.450 -24.453  -8.867  1.00  0.81           H  
ATOM   4946  N   LYS A 323     -22.483 -19.250  -4.396  1.00  0.79           N  
ATOM   4947  CA  LYS A 323     -22.731 -18.067  -3.595  1.00  0.79           C  
ATOM   4948  C   LYS A 323     -21.791 -16.959  -4.024  1.00  0.79           C  
ATOM   4949  O   LYS A 323     -22.205 -15.810  -4.120  1.00  0.79           O  
ATOM   4950  CB  LYS A 323     -22.577 -18.332  -2.090  1.00  0.79           C  
ATOM   4951  CG  LYS A 323     -23.611 -19.288  -1.479  1.00  0.79           C  
ATOM   4952  CD  LYS A 323     -25.042 -18.821  -1.727  1.00  0.79           C  
ATOM   4953  CE  LYS A 323     -25.401 -17.572  -0.942  1.00  0.79           C  
ATOM   4954  NZ  LYS A 323     -26.830 -17.200  -1.150  1.00  0.79           N  
ATOM   4955  H   LYS A 323     -22.129 -20.102  -3.967  1.00  0.79           H  
ATOM   4956  HA  LYS A 323     -23.753 -17.730  -3.776  1.00  0.79           H  
ATOM   4957 1HB  LYS A 323     -21.588 -18.757  -1.903  1.00  0.79           H  
ATOM   4958 2HB  LYS A 323     -22.628 -17.384  -1.548  1.00  0.79           H  
ATOM   4959 1HG  LYS A 323     -23.492 -20.275  -1.902  1.00  0.79           H  
ATOM   4960 2HG  LYS A 323     -23.438 -19.361  -0.402  1.00  0.79           H  
ATOM   4961 1HD  LYS A 323     -25.177 -18.617  -2.790  1.00  0.79           H  
ATOM   4962 2HD  LYS A 323     -25.734 -19.614  -1.441  1.00  0.79           H  
ATOM   4963 1HE  LYS A 323     -25.233 -17.744   0.113  1.00  0.79           H  
ATOM   4964 2HE  LYS A 323     -24.769 -16.745  -1.277  1.00  0.79           H  
ATOM   4965 1HZ  LYS A 323     -27.049 -16.367  -0.635  1.00  0.79           H  
ATOM   4966 2HZ  LYS A 323     -26.979 -17.041  -2.160  1.00  0.79           H  
ATOM   4967 3HZ  LYS A 323     -27.451 -17.963  -0.836  1.00  0.79           H  
ATOM   4968  N   ALA A 324     -20.530 -17.281  -4.351  1.00  0.78           N  
ATOM   4969  CA  ALA A 324     -19.618 -16.228  -4.790  1.00  0.78           C  
ATOM   4970  C   ALA A 324     -20.157 -15.565  -6.055  1.00  0.78           C  
ATOM   4971  O   ALA A 324     -20.115 -14.332  -6.185  1.00  0.78           O  
ATOM   4972  CB  ALA A 324     -18.225 -16.798  -5.018  1.00  0.78           C  
ATOM   4973  H   ALA A 324     -20.184 -18.238  -4.262  1.00  0.78           H  
ATOM   4974  HA  ALA A 324     -19.568 -15.467  -4.018  1.00  0.78           H  
ATOM   4975 1HB  ALA A 324     -17.545 -16.004  -5.328  1.00  0.78           H  
ATOM   4976 2HB  ALA A 324     -17.854 -17.249  -4.093  1.00  0.78           H  
ATOM   4977 3HB  ALA A 324     -18.271 -17.560  -5.795  1.00  0.78           H  
ATOM   4978  N   MET A 325     -20.715 -16.370  -6.969  1.00  0.78           N  
ATOM   4979  CA  MET A 325     -21.299 -15.830  -8.193  1.00  0.78           C  
ATOM   4980  C   MET A 325     -22.539 -14.979  -7.906  1.00  0.78           C  
ATOM   4981  O   MET A 325     -22.713 -13.895  -8.480  1.00  0.78           O  
ATOM   4982  CB  MET A 325     -21.556 -16.981  -9.184  1.00  0.78           C  
ATOM   4983  CG  MET A 325     -20.244 -17.542  -9.820  1.00  0.78           C  
ATOM   4984  SD  MET A 325     -20.436 -18.775 -11.159  1.00  0.78           S  
ATOM   4985  CE  MET A 325     -20.607 -20.345 -10.284  1.00  0.78           C  
ATOM   4986  H   MET A 325     -20.707 -17.383  -6.827  1.00  0.78           H  
ATOM   4987  HA  MET A 325     -20.579 -15.166  -8.657  1.00  0.78           H  
ATOM   4988 1HB  MET A 325     -22.055 -17.797  -8.663  1.00  0.78           H  
ATOM   4989 2HB  MET A 325     -22.213 -16.644  -9.981  1.00  0.78           H  
ATOM   4990 1HG  MET A 325     -19.717 -16.701 -10.241  1.00  0.78           H  
ATOM   4991 2HG  MET A 325     -19.626 -17.980  -9.038  1.00  0.78           H  
ATOM   4992 1HE  MET A 325     -20.717 -21.157 -11.010  1.00  0.78           H  
ATOM   4993 2HE  MET A 325     -19.719 -20.522  -9.676  1.00  0.78           H  
ATOM   4994 3HE  MET A 325     -21.479 -20.309  -9.645  1.00  0.78           H  
ATOM   4995  N   GLN A 326     -23.373 -15.396  -6.951  1.00  0.77           N  
ATOM   4996  CA  GLN A 326     -24.545 -14.579  -6.651  1.00  0.77           C  
ATOM   4997  C   GLN A 326     -24.146 -13.261  -5.990  1.00  0.77           C  
ATOM   4998  O   GLN A 326     -24.602 -12.189  -6.391  1.00  0.77           O  
ATOM   4999  CB  GLN A 326     -25.499 -15.307  -5.696  1.00  0.77           C  
ATOM   5000  CG  GLN A 326     -26.214 -16.524  -6.261  1.00  0.77           C  
ATOM   5001  CD  GLN A 326     -27.076 -17.210  -5.190  1.00  0.77           C  
ATOM   5002  OE1 GLN A 326     -26.969 -16.888  -3.988  1.00  0.77           O  
ATOM   5003  NE2 GLN A 326     -27.925 -18.146  -5.611  1.00  0.77           N  
ATOM   5004  H   GLN A 326     -23.221 -16.291  -6.484  1.00  0.77           H  
ATOM   5005  HA  GLN A 326     -25.061 -14.357  -7.584  1.00  0.77           H  
ATOM   5006 1HB  GLN A 326     -24.933 -15.634  -4.820  1.00  0.77           H  
ATOM   5007 2HB  GLN A 326     -26.255 -14.607  -5.346  1.00  0.77           H  
ATOM   5008 1HG  GLN A 326     -26.860 -16.210  -7.080  1.00  0.77           H  
ATOM   5009 2HG  GLN A 326     -25.477 -17.235  -6.620  1.00  0.77           H  
ATOM   5010 1HE2 GLN A 326     -28.515 -18.626  -4.956  1.00  0.77           H  
ATOM   5011 2HE2 GLN A 326     -27.976 -18.371  -6.586  1.00  0.77           H  
ATOM   5012  N   ASP A 327     -23.234 -13.339  -5.022  1.00  0.76           N  
ATOM   5013  CA  ASP A 327     -22.785 -12.191  -4.240  1.00  0.76           C  
ATOM   5014  C   ASP A 327     -22.109 -11.132  -5.105  1.00  0.76           C  
ATOM   5015  O   ASP A 327     -22.261  -9.934  -4.865  1.00  0.76           O  
ATOM   5016  CB  ASP A 327     -21.842 -12.675  -3.131  1.00  0.76           C  
ATOM   5017  CG  ASP A 327     -22.567 -13.430  -1.981  1.00  0.76           C  
ATOM   5018  OD1 ASP A 327     -23.764 -13.300  -1.864  1.00  0.76           O  
ATOM   5019  OD2 ASP A 327     -21.912 -14.157  -1.238  1.00  0.76           O  
ATOM   5020  H   ASP A 327     -22.865 -14.254  -4.779  1.00  0.76           H  
ATOM   5021  HA  ASP A 327     -23.658 -11.737  -3.773  1.00  0.76           H  
ATOM   5022 1HB  ASP A 327     -21.106 -13.351  -3.571  1.00  0.76           H  
ATOM   5023 2HB  ASP A 327     -21.299 -11.827  -2.715  1.00  0.76           H  
ATOM   5024  N   ALA A 328     -21.372 -11.578  -6.121  1.00  0.74           N  
ATOM   5025  CA  ALA A 328     -20.689 -10.682  -7.047  1.00  0.74           C  
ATOM   5026  C   ALA A 328     -21.585 -10.175  -8.168  1.00  0.74           C  
ATOM   5027  O   ALA A 328     -21.148  -9.342  -8.962  1.00  0.74           O  
ATOM   5028  CB  ALA A 328     -19.527 -11.392  -7.705  1.00  0.74           C  
ATOM   5029  H   ALA A 328     -21.251 -12.584  -6.248  1.00  0.74           H  
ATOM   5030  HA  ALA A 328     -20.327  -9.827  -6.478  1.00  0.74           H  
ATOM   5031 1HB  ALA A 328     -19.011 -10.708  -8.367  1.00  0.74           H  
ATOM   5032 2HB  ALA A 328     -18.842 -11.740  -6.969  1.00  0.74           H  
ATOM   5033 3HB  ALA A 328     -19.905 -12.243  -8.274  1.00  0.74           H  
ATOM   5034  N   GLU A 329     -22.803 -10.709  -8.277  1.00  0.72           N  
ATOM   5035  CA  GLU A 329     -23.681 -10.442  -9.408  1.00  0.72           C  
ATOM   5036  C   GLU A 329     -22.966 -10.772 -10.731  1.00  0.72           C  
ATOM   5037  O   GLU A 329     -23.005  -9.990 -11.683  1.00  0.72           O  
ATOM   5038  CB  GLU A 329     -24.183  -8.988  -9.395  1.00  0.72           C  
ATOM   5039  CG  GLU A 329     -25.000  -8.626  -8.144  1.00  0.72           C  
ATOM   5040  CD  GLU A 329     -25.607  -7.231  -8.184  1.00  0.72           C  
ATOM   5041  OE1 GLU A 329     -25.360  -6.512  -9.123  1.00  0.72           O  
ATOM   5042  OE2 GLU A 329     -26.319  -6.893  -7.266  1.00  0.72           O  
ATOM   5043  H   GLU A 329     -23.157 -11.336  -7.558  1.00  0.72           H  
ATOM   5044  HA  GLU A 329     -24.548 -11.100  -9.322  1.00  0.72           H  
ATOM   5045 1HB  GLU A 329     -23.349  -8.297  -9.466  1.00  0.72           H  
ATOM   5046 2HB  GLU A 329     -24.817  -8.819 -10.264  1.00  0.72           H  
ATOM   5047 1HG  GLU A 329     -25.800  -9.356  -8.026  1.00  0.72           H  
ATOM   5048 2HG  GLU A 329     -24.348  -8.707  -7.272  1.00  0.72           H  
ATOM   5049  N   VAL A 330     -22.309 -11.945 -10.769  1.00  0.69           N  
ATOM   5050  CA  VAL A 330     -21.562 -12.452 -11.930  1.00  0.69           C  
ATOM   5051  C   VAL A 330     -22.077 -13.814 -12.399  1.00  0.69           C  
ATOM   5052  O   VAL A 330     -22.169 -14.743 -11.601  1.00  0.69           O  
ATOM   5053  CB  VAL A 330     -20.064 -12.583 -11.548  1.00  0.69           C  
ATOM   5054  CG1 VAL A 330     -19.295 -13.189 -12.628  1.00  0.69           C  
ATOM   5055  CG2 VAL A 330     -19.475 -11.222 -11.297  1.00  0.69           C  
ATOM   5056  H   VAL A 330     -22.346 -12.537  -9.936  1.00  0.69           H  
ATOM   5057  HA  VAL A 330     -21.665 -11.740 -12.751  1.00  0.69           H  
ATOM   5058  HB  VAL A 330     -19.984 -13.214 -10.662  1.00  0.69           H  
ATOM   5059 1HG1 VAL A 330     -18.270 -13.279 -12.322  1.00  0.69           H  
ATOM   5060 2HG1 VAL A 330     -19.693 -14.176 -12.847  1.00  0.69           H  
ATOM   5061 3HG1 VAL A 330     -19.363 -12.558 -13.496  1.00  0.69           H  
ATOM   5062 1HG2 VAL A 330     -18.429 -11.312 -11.026  1.00  0.69           H  
ATOM   5063 2HG2 VAL A 330     -19.564 -10.623 -12.203  1.00  0.69           H  
ATOM   5064 3HG2 VAL A 330     -20.003 -10.747 -10.512  1.00  0.69           H  
ATOM   5065  N   SER A 331     -22.424 -13.963 -13.682  1.00  0.67           N  
ATOM   5066  CA  SER A 331     -22.887 -15.280 -14.111  1.00  0.67           C  
ATOM   5067  C   SER A 331     -21.680 -16.124 -14.455  1.00  0.67           C  
ATOM   5068  O   SER A 331     -20.616 -15.592 -14.755  1.00  0.67           O  
ATOM   5069  CB  SER A 331     -23.799 -15.185 -15.322  1.00  0.67           C  
ATOM   5070  OG  SER A 331     -23.079 -14.752 -16.445  1.00  0.67           O  
ATOM   5071  H   SER A 331     -22.332 -13.202 -14.373  1.00  0.67           H  
ATOM   5072  HA  SER A 331     -23.426 -15.756 -13.290  1.00  0.67           H  
ATOM   5073 1HB  SER A 331     -24.243 -16.158 -15.522  1.00  0.67           H  
ATOM   5074 2HB  SER A 331     -24.610 -14.488 -15.118  1.00  0.67           H  
ATOM   5075  HG  SER A 331     -22.831 -13.808 -16.264  1.00  0.67           H  
ATOM   5076  N   LYS A 332     -21.840 -17.433 -14.562  1.00  0.66           N  
ATOM   5077  CA  LYS A 332     -20.688 -18.217 -14.987  1.00  0.66           C  
ATOM   5078  C   LYS A 332     -20.185 -17.803 -16.377  1.00  0.66           C  
ATOM   5079  O   LYS A 332     -18.993 -17.891 -16.673  1.00  0.66           O  
ATOM   5080  CB  LYS A 332     -21.029 -19.704 -14.976  1.00  0.66           C  
ATOM   5081  CG  LYS A 332     -22.062 -20.163 -16.000  1.00  0.66           C  
ATOM   5082  CD  LYS A 332     -22.327 -21.666 -15.859  1.00  0.66           C  
ATOM   5083  CE  LYS A 332     -23.344 -22.163 -16.877  1.00  0.66           C  
ATOM   5084  NZ  LYS A 332     -23.608 -23.625 -16.731  1.00  0.66           N  
ATOM   5085  H   LYS A 332     -22.716 -17.876 -14.325  1.00  0.66           H  
ATOM   5086  HA  LYS A 332     -19.880 -18.047 -14.276  1.00  0.66           H  
ATOM   5087 1HB  LYS A 332     -20.137 -20.257 -15.193  1.00  0.66           H  
ATOM   5088 2HB  LYS A 332     -21.365 -20.007 -13.983  1.00  0.66           H  
ATOM   5089 1HG  LYS A 332     -22.990 -19.611 -15.866  1.00  0.66           H  
ATOM   5090 2HG  LYS A 332     -21.683 -19.978 -17.004  1.00  0.66           H  
ATOM   5091 1HD  LYS A 332     -21.385 -22.207 -16.006  1.00  0.66           H  
ATOM   5092 2HD  LYS A 332     -22.685 -21.882 -14.852  1.00  0.66           H  
ATOM   5093 1HE  LYS A 332     -24.278 -21.621 -16.736  1.00  0.66           H  
ATOM   5094 2HE  LYS A 332     -22.970 -21.969 -17.882  1.00  0.66           H  
ATOM   5095 1HZ  LYS A 332     -24.286 -23.919 -17.416  1.00  0.66           H  
ATOM   5096 2HZ  LYS A 332     -22.747 -24.135 -16.872  1.00  0.66           H  
ATOM   5097 3HZ  LYS A 332     -23.960 -23.815 -15.804  1.00  0.66           H  
ATOM   5098  N   SER A 333     -21.078 -17.257 -17.211  1.00  0.65           N  
ATOM   5099  CA  SER A 333     -20.721 -16.887 -18.573  1.00  0.65           C  
ATOM   5100  C   SER A 333     -19.859 -15.625 -18.635  1.00  0.65           C  
ATOM   5101  O   SER A 333     -19.226 -15.354 -19.661  1.00  0.65           O  
ATOM   5102  CB  SER A 333     -21.978 -16.723 -19.419  1.00  0.65           C  
ATOM   5103  OG  SER A 333     -22.733 -15.582 -19.071  1.00  0.65           O  
ATOM   5104  H   SER A 333     -22.032 -17.137 -16.901  1.00  0.65           H  
ATOM   5105  HA  SER A 333     -20.142 -17.707 -18.998  1.00  0.65           H  
ATOM   5106 1HB  SER A 333     -21.700 -16.667 -20.470  1.00  0.65           H  
ATOM   5107 2HB  SER A 333     -22.597 -17.610 -19.297  1.00  0.65           H  
ATOM   5108  HG  SER A 333     -22.779 -15.523 -18.096  1.00  0.65           H  
ATOM   5109  N   ASP A 334     -19.787 -14.896 -17.521  1.00  0.65           N  
ATOM   5110  CA  ASP A 334     -19.015 -13.669 -17.409  1.00  0.65           C  
ATOM   5111  C   ASP A 334     -17.580 -13.954 -16.959  1.00  0.65           C  
ATOM   5112  O   ASP A 334     -16.708 -13.090 -17.066  1.00  0.65           O  
ATOM   5113  CB  ASP A 334     -19.671 -12.702 -16.415  1.00  0.65           C  
ATOM   5114  CG  ASP A 334     -21.042 -12.163 -16.844  1.00  0.65           C  
ATOM   5115  OD1 ASP A 334     -21.147 -11.633 -17.927  1.00  0.65           O  
ATOM   5116  OD2 ASP A 334     -21.991 -12.278 -16.055  1.00  0.65           O  
ATOM   5117  H   ASP A 334     -20.286 -15.206 -16.690  1.00  0.65           H  
ATOM   5118  HA  ASP A 334     -18.980 -13.193 -18.388  1.00  0.65           H  
ATOM   5119 1HB  ASP A 334     -19.818 -13.250 -15.502  1.00  0.65           H  
ATOM   5120 2HB  ASP A 334     -18.999 -11.872 -16.203  1.00  0.65           H  
ATOM   5121  N   ILE A 335     -17.332 -15.140 -16.400  1.00  0.66           N  
ATOM   5122  CA  ILE A 335     -16.014 -15.406 -15.843  1.00  0.66           C  
ATOM   5123  C   ILE A 335     -15.056 -15.936 -16.898  1.00  0.66           C  
ATOM   5124  O   ILE A 335     -15.118 -17.092 -17.303  1.00  0.66           O  
ATOM   5125  CB  ILE A 335     -16.147 -16.382 -14.666  1.00  0.66           C  
ATOM   5126  CG1 ILE A 335     -17.049 -15.713 -13.607  1.00  0.66           C  
ATOM   5127  CG2 ILE A 335     -14.785 -16.723 -14.107  1.00  0.66           C  
ATOM   5128  CD1 ILE A 335     -17.472 -16.569 -12.462  1.00  0.66           C  
ATOM   5129  H   ILE A 335     -18.040 -15.873 -16.373  1.00  0.66           H  
ATOM   5130  HA  ILE A 335     -15.609 -14.474 -15.458  1.00  0.66           H  
ATOM   5131  HB  ILE A 335     -16.648 -17.293 -15.006  1.00  0.66           H  
ATOM   5132 1HG1 ILE A 335     -16.521 -14.862 -13.206  1.00  0.66           H  
ATOM   5133 2HG1 ILE A 335     -17.951 -15.360 -14.110  1.00  0.66           H  
ATOM   5134 1HG2 ILE A 335     -14.893 -17.408 -13.277  1.00  0.66           H  
ATOM   5135 2HG2 ILE A 335     -14.171 -17.186 -14.880  1.00  0.66           H  
ATOM   5136 3HG2 ILE A 335     -14.317 -15.812 -13.772  1.00  0.66           H  
ATOM   5137 1HD1 ILE A 335     -18.099 -15.985 -11.795  1.00  0.66           H  
ATOM   5138 2HD1 ILE A 335     -18.037 -17.412 -12.835  1.00  0.66           H  
ATOM   5139 3HD1 ILE A 335     -16.603 -16.917 -11.926  1.00  0.66           H  
ATOM   5140  N   GLY A 336     -14.177 -15.055 -17.359  1.00  0.66           N  
ATOM   5141  CA  GLY A 336     -13.273 -15.320 -18.472  1.00  0.66           C  
ATOM   5142  C   GLY A 336     -12.258 -16.411 -18.183  1.00  0.66           C  
ATOM   5143  O   GLY A 336     -11.890 -17.182 -19.072  1.00  0.66           O  
ATOM   5144  H   GLY A 336     -14.142 -14.146 -16.903  1.00  0.66           H  
ATOM   5145 1HA  GLY A 336     -13.861 -15.597 -19.347  1.00  0.66           H  
ATOM   5146 2HA  GLY A 336     -12.748 -14.400 -18.723  1.00  0.66           H  
ATOM   5147  N   GLU A 337     -11.802 -16.460 -16.939  1.00  0.67           N  
ATOM   5148  CA  GLU A 337     -10.772 -17.428 -16.555  1.00  0.67           C  
ATOM   5149  C   GLU A 337     -10.932 -17.895 -15.129  1.00  0.67           C  
ATOM   5150  O   GLU A 337     -11.268 -17.109 -14.244  1.00  0.67           O  
ATOM   5151  CB  GLU A 337      -9.356 -16.835 -16.766  1.00  0.67           C  
ATOM   5152  CG  GLU A 337      -8.152 -17.782 -16.470  1.00  0.67           C  
ATOM   5153  CD  GLU A 337      -6.795 -17.152 -16.839  1.00  0.67           C  
ATOM   5154  OE1 GLU A 337      -6.810 -16.035 -17.350  1.00  0.67           O  
ATOM   5155  OE2 GLU A 337      -5.758 -17.774 -16.630  1.00  0.67           O  
ATOM   5156  H   GLU A 337     -12.178 -15.775 -16.277  1.00  0.67           H  
ATOM   5157  HA  GLU A 337     -10.870 -18.304 -17.198  1.00  0.67           H  
ATOM   5158 1HB  GLU A 337      -9.264 -16.495 -17.795  1.00  0.67           H  
ATOM   5159 2HB  GLU A 337      -9.234 -15.973 -16.132  1.00  0.67           H  
ATOM   5160 1HG  GLU A 337      -8.143 -18.021 -15.407  1.00  0.67           H  
ATOM   5161 2HG  GLU A 337      -8.287 -18.709 -17.022  1.00  0.67           H  
ATOM   5162  N   VAL A 338     -10.694 -19.181 -14.918  1.00  0.67           N  
ATOM   5163  CA  VAL A 338     -10.716 -19.719 -13.575  1.00  0.67           C  
ATOM   5164  C   VAL A 338      -9.327 -20.213 -13.217  1.00  0.67           C  
ATOM   5165  O   VAL A 338      -8.784 -21.067 -13.912  1.00  0.67           O  
ATOM   5166  CB  VAL A 338     -11.689 -20.894 -13.445  1.00  0.67           C  
ATOM   5167  CG1 VAL A 338     -11.650 -21.382 -11.988  1.00  0.67           C  
ATOM   5168  CG2 VAL A 338     -13.085 -20.471 -13.852  1.00  0.67           C  
ATOM   5169  H   VAL A 338     -10.455 -19.776 -15.698  1.00  0.67           H  
ATOM   5170  HA  VAL A 338     -11.009 -18.939 -12.885  1.00  0.67           H  
ATOM   5171  HB  VAL A 338     -11.365 -21.716 -14.081  1.00  0.67           H  
ATOM   5172 1HG1 VAL A 338     -12.314 -22.192 -11.863  1.00  0.67           H  
ATOM   5173 2HG1 VAL A 338     -10.640 -21.697 -11.724  1.00  0.67           H  
ATOM   5174 3HG1 VAL A 338     -11.956 -20.569 -11.329  1.00  0.67           H  
ATOM   5175 1HG2 VAL A 338     -13.738 -21.322 -13.742  1.00  0.67           H  
ATOM   5176 2HG2 VAL A 338     -13.432 -19.664 -13.227  1.00  0.67           H  
ATOM   5177 3HG2 VAL A 338     -13.085 -20.144 -14.890  1.00  0.67           H  
ATOM   5178  N   ILE A 339      -8.779 -19.686 -12.142  1.00  0.69           N  
ATOM   5179  CA  ILE A 339      -7.453 -20.024 -11.651  1.00  0.69           C  
ATOM   5180  C   ILE A 339      -7.491 -20.973 -10.484  1.00  0.69           C  
ATOM   5181  O   ILE A 339      -8.220 -20.737  -9.519  1.00  0.69           O  
ATOM   5182  CB  ILE A 339      -6.708 -18.764 -11.209  1.00  0.69           C  
ATOM   5183  CG1 ILE A 339      -6.416 -17.855 -12.391  1.00  0.69           C  
ATOM   5184  CG2 ILE A 339      -5.540 -19.110 -10.426  1.00  0.69           C  
ATOM   5185  CD1 ILE A 339      -5.887 -16.517 -11.963  1.00  0.69           C  
ATOM   5186  H   ILE A 339      -9.322 -18.995 -11.632  1.00  0.69           H  
ATOM   5187  HA  ILE A 339      -6.892 -20.500 -12.454  1.00  0.69           H  
ATOM   5188  HB  ILE A 339      -7.364 -18.208 -10.590  1.00  0.69           H  
ATOM   5189 1HG1 ILE A 339      -5.681 -18.335 -13.043  1.00  0.69           H  
ATOM   5190 2HG1 ILE A 339      -7.334 -17.695 -12.961  1.00  0.69           H  
ATOM   5191 1HG2 ILE A 339      -5.035 -18.211 -10.078  1.00  0.69           H  
ATOM   5192 2HG2 ILE A 339      -5.849 -19.699  -9.583  1.00  0.69           H  
ATOM   5193 3HG2 ILE A 339      -4.901 -19.687 -11.051  1.00  0.69           H  
ATOM   5194 1HD1 ILE A 339      -5.694 -15.901 -12.843  1.00  0.69           H  
ATOM   5195 2HD1 ILE A 339      -6.616 -16.032 -11.329  1.00  0.69           H  
ATOM   5196 3HD1 ILE A 339      -4.961 -16.654 -11.406  1.00  0.69           H  
ATOM   5197  N   LEU A 340      -6.742 -22.065 -10.571  1.00  0.71           N  
ATOM   5198  CA  LEU A 340      -6.757 -22.976  -9.435  1.00  0.71           C  
ATOM   5199  C   LEU A 340      -5.509 -22.844  -8.581  1.00  0.71           C  
ATOM   5200  O   LEU A 340      -4.391 -22.988  -9.076  1.00  0.71           O  
ATOM   5201  CB  LEU A 340      -6.893 -24.421  -9.889  1.00  0.71           C  
ATOM   5202  CG  LEU A 340      -8.093 -24.737 -10.728  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340      -8.131 -26.233 -11.013  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340      -9.296 -24.300 -10.048  1.00  0.71           C  
ATOM   5205  H   LEU A 340      -6.172 -22.244 -11.407  1.00  0.71           H  
ATOM   5206  HA  LEU A 340      -7.613 -22.743  -8.803  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340      -6.007 -24.684 -10.467  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340      -6.921 -25.036  -9.023  1.00  0.71           H  
ATOM   5209  HG  LEU A 340      -8.015 -24.202 -11.665  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340      -8.992 -26.474 -11.617  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340      -7.220 -26.531 -11.536  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340      -8.206 -26.777 -10.085  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340     -10.147 -24.507 -10.665  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340      -9.375 -24.831  -9.101  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340      -9.234 -23.235  -9.872  1.00  0.71           H  
ATOM   5216  N   VAL A 341      -5.712 -22.590  -7.293  1.00  0.75           N  
ATOM   5217  CA  VAL A 341      -4.611 -22.491  -6.352  1.00  0.75           C  
ATOM   5218  C   VAL A 341      -4.846 -23.397  -5.174  1.00  0.75           C  
ATOM   5219  O   VAL A 341      -5.958 -23.875  -4.969  1.00  0.75           O  
ATOM   5220  CB  VAL A 341      -4.280 -21.054  -5.922  1.00  0.75           C  
ATOM   5221  CG1 VAL A 341      -3.850 -20.288  -7.111  1.00  0.75           C  
ATOM   5222  CG2 VAL A 341      -5.438 -20.404  -5.270  1.00  0.75           C  
ATOM   5223  H   VAL A 341      -6.667 -22.501  -6.948  1.00  0.75           H  
ATOM   5224  HA  VAL A 341      -3.730 -22.831  -6.854  1.00  0.75           H  
ATOM   5225  HB  VAL A 341      -3.444 -21.075  -5.232  1.00  0.75           H  
ATOM   5226 1HG1 VAL A 341      -3.567 -19.321  -6.798  1.00  0.75           H  
ATOM   5227 2HG1 VAL A 341      -2.992 -20.790  -7.565  1.00  0.75           H  
ATOM   5228 3HG1 VAL A 341      -4.650 -20.235  -7.814  1.00  0.75           H  
ATOM   5229 1HG2 VAL A 341      -5.175 -19.390  -4.974  1.00  0.75           H  
ATOM   5230 2HG2 VAL A 341      -6.282 -20.384  -5.957  1.00  0.75           H  
ATOM   5231 3HG2 VAL A 341      -5.680 -20.976  -4.399  1.00  0.75           H  
ATOM   5232  N   GLY A 342      -3.782 -23.691  -4.461  1.00  0.79           N  
ATOM   5233  CA  GLY A 342      -3.840 -24.582  -3.329  1.00  0.79           C  
ATOM   5234  C   GLY A 342      -3.578 -25.984  -3.872  1.00  0.79           C  
ATOM   5235  O   GLY A 342      -4.264 -26.436  -4.802  1.00  0.79           O  
ATOM   5236  H   GLY A 342      -2.900 -23.250  -4.710  1.00  0.79           H  
ATOM   5237 1HA  GLY A 342      -3.079 -24.310  -2.596  1.00  0.79           H  
ATOM   5238 2HA  GLY A 342      -4.814 -24.518  -2.849  1.00  0.79           H  
ATOM   5239  N   GLY A 343      -2.661 -26.710  -3.255  1.00  0.83           N  
ATOM   5240  CA  GLY A 343      -2.299 -28.053  -3.706  1.00  0.83           C  
ATOM   5241  C   GLY A 343      -3.448 -29.060  -3.914  1.00  0.83           C  
ATOM   5242  O   GLY A 343      -3.348 -29.903  -4.807  1.00  0.83           O  
ATOM   5243  H   GLY A 343      -2.087 -26.255  -2.534  1.00  0.83           H  
ATOM   5244 1HA  GLY A 343      -1.741 -27.956  -4.637  1.00  0.83           H  
ATOM   5245 2HA  GLY A 343      -1.592 -28.467  -2.987  1.00  0.83           H  
ATOM   5246  N   MET A 344      -4.535 -28.997  -3.131  1.00  0.87           N  
ATOM   5247  CA  MET A 344      -5.670 -29.933  -3.283  1.00  0.87           C  
ATOM   5248  C   MET A 344      -6.335 -29.893  -4.660  1.00  0.87           C  
ATOM   5249  O   MET A 344      -6.963 -30.869  -5.086  1.00  0.87           O  
ATOM   5250  CB  MET A 344      -6.682 -29.743  -2.167  1.00  0.87           C  
ATOM   5251  CG  MET A 344      -7.933 -30.612  -2.189  1.00  0.87           C  
ATOM   5252  SD  MET A 344      -7.672 -32.330  -1.960  1.00  0.87           S  
ATOM   5253  CE  MET A 344      -8.144 -32.946  -3.561  1.00  0.87           C  
ATOM   5254  H   MET A 344      -4.629 -28.240  -2.450  1.00  0.87           H  
ATOM   5255  HA  MET A 344      -5.268 -30.941  -3.170  1.00  0.87           H  
ATOM   5256 1HB  MET A 344      -6.187 -29.928  -1.217  1.00  0.87           H  
ATOM   5257 2HB  MET A 344      -6.973 -28.757  -2.140  1.00  0.87           H  
ATOM   5258 1HG  MET A 344      -8.578 -30.275  -1.412  1.00  0.87           H  
ATOM   5259 2HG  MET A 344      -8.447 -30.469  -3.137  1.00  0.87           H  
ATOM   5260 1HE  MET A 344      -8.042 -34.030  -3.578  1.00  0.87           H  
ATOM   5261 2HE  MET A 344      -9.182 -32.676  -3.765  1.00  0.87           H  
ATOM   5262 3HE  MET A 344      -7.501 -32.509  -4.316  1.00  0.87           H  
ATOM   5263  N   THR A 345      -6.167 -28.783  -5.386  1.00  0.88           N  
ATOM   5264  CA  THR A 345      -6.792 -28.636  -6.693  1.00  0.88           C  
ATOM   5265  C   THR A 345      -6.186 -29.559  -7.740  1.00  0.88           C  
ATOM   5266  O   THR A 345      -6.712 -29.661  -8.851  1.00  0.88           O  
ATOM   5267  CB  THR A 345      -6.703 -27.199  -7.219  1.00  0.88           C  
ATOM   5268  OG1 THR A 345      -5.331 -26.805  -7.296  1.00  0.88           O  
ATOM   5269  CG2 THR A 345      -7.481 -26.220  -6.363  1.00  0.88           C  
ATOM   5270  H   THR A 345      -5.591 -28.014  -5.028  1.00  0.88           H  
ATOM   5271  HA  THR A 345      -7.838 -28.903  -6.597  1.00  0.88           H  
ATOM   5272  HB  THR A 345      -7.109 -27.191  -8.208  1.00  0.88           H  
ATOM   5273  HG1 THR A 345      -4.975 -26.694  -6.380  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345      -7.406 -25.216  -6.772  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345      -8.520 -26.509  -6.333  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345      -7.062 -26.222  -5.367  1.00  0.88           H  
ATOM   5277  N   ARG A 346      -5.079 -30.225  -7.398  1.00  0.88           N  
ATOM   5278  CA  ARG A 346      -4.434 -31.165  -8.292  1.00  0.88           C  
ATOM   5279  C   ARG A 346      -5.327 -32.360  -8.653  1.00  0.88           C  
ATOM   5280  O   ARG A 346      -5.114 -32.989  -9.686  1.00  0.88           O  
ATOM   5281  CB  ARG A 346      -3.150 -31.687  -7.651  1.00  0.88           C  
ATOM   5282  CG  ARG A 346      -3.360 -32.595  -6.404  1.00  0.88           C  
ATOM   5283  CD  ARG A 346      -2.067 -32.880  -5.665  1.00  0.88           C  
ATOM   5284  NE  ARG A 346      -1.129 -33.720  -6.429  1.00  0.88           N  
ATOM   5285  CZ  ARG A 346       0.200 -33.818  -6.163  1.00  0.88           C  
ATOM   5286  NH1 ARG A 346       0.724 -33.124  -5.173  1.00  0.88           N  
ATOM   5287  NH2 ARG A 346       0.981 -34.604  -6.890  1.00  0.88           N  
ATOM   5288  H   ARG A 346      -4.668 -30.082  -6.474  1.00  0.88           H  
ATOM   5289  HA  ARG A 346      -4.173 -30.636  -9.208  1.00  0.88           H  
ATOM   5290 1HB  ARG A 346      -2.581 -32.259  -8.382  1.00  0.88           H  
ATOM   5291 2HB  ARG A 346      -2.536 -30.843  -7.335  1.00  0.88           H  
ATOM   5292 1HG  ARG A 346      -4.056 -32.112  -5.717  1.00  0.88           H  
ATOM   5293 2HG  ARG A 346      -3.778 -33.539  -6.711  1.00  0.88           H  
ATOM   5294 1HD  ARG A 346      -1.573 -31.937  -5.435  1.00  0.88           H  
ATOM   5295 2HD  ARG A 346      -2.300 -33.398  -4.735  1.00  0.88           H  
ATOM   5296  HE  ARG A 346      -1.510 -34.291  -7.185  1.00  0.88           H  
ATOM   5297 1HH1 ARG A 346       0.137 -32.523  -4.613  1.00  0.88           H  
ATOM   5298 2HH1 ARG A 346       1.711 -33.195  -4.973  1.00  0.88           H  
ATOM   5299 1HH2 ARG A 346       0.593 -35.137  -7.660  1.00  0.88           H  
ATOM   5300 2HH2 ARG A 346       1.966 -34.665  -6.683  1.00  0.88           H  
ATOM   5301  N   MET A 347      -6.336 -32.677  -7.826  1.00  0.87           N  
ATOM   5302  CA  MET A 347      -7.170 -33.847  -8.105  1.00  0.87           C  
ATOM   5303  C   MET A 347      -8.169 -33.561  -9.260  1.00  0.87           C  
ATOM   5304  O   MET A 347      -8.940 -32.602  -9.174  1.00  0.87           O  
ATOM   5305  CB  MET A 347      -7.932 -34.245  -6.837  1.00  0.87           C  
ATOM   5306  CG  MET A 347      -8.674 -35.577  -6.915  1.00  0.87           C  
ATOM   5307  SD  MET A 347      -7.528 -37.004  -6.990  1.00  0.87           S  
ATOM   5308  CE  MET A 347      -8.542 -38.245  -7.802  1.00  0.87           C  
ATOM   5309  H   MET A 347      -6.508 -32.107  -6.993  1.00  0.87           H  
ATOM   5310  HA  MET A 347      -6.510 -34.662  -8.354  1.00  0.87           H  
ATOM   5311 1HB  MET A 347      -7.221 -34.327  -6.016  1.00  0.87           H  
ATOM   5312 2HB  MET A 347      -8.637 -33.466  -6.578  1.00  0.87           H  
ATOM   5313 1HG  MET A 347      -9.314 -35.688  -6.043  1.00  0.87           H  
ATOM   5314 2HG  MET A 347      -9.295 -35.597  -7.795  1.00  0.87           H  
ATOM   5315 1HE  MET A 347      -7.976 -39.156  -7.901  1.00  0.87           H  
ATOM   5316 2HE  MET A 347      -9.429 -38.430  -7.218  1.00  0.87           H  
ATOM   5317 3HE  MET A 347      -8.836 -37.896  -8.789  1.00  0.87           H  
ATOM   5318  N   PRO A 348      -8.250 -34.413 -10.311  1.00  0.85           N  
ATOM   5319  CA  PRO A 348      -9.176 -34.329 -11.434  1.00  0.85           C  
ATOM   5320  C   PRO A 348     -10.637 -34.116 -11.046  1.00  0.85           C  
ATOM   5321  O   PRO A 348     -11.377 -33.455 -11.767  1.00  0.85           O  
ATOM   5322  CB  PRO A 348      -8.973 -35.682 -12.115  1.00  0.85           C  
ATOM   5323  CG  PRO A 348      -7.541 -36.017 -11.832  1.00  0.85           C  
ATOM   5324  CD  PRO A 348      -7.286 -35.513 -10.453  1.00  0.85           C  
ATOM   5325  HA  PRO A 348      -8.836 -33.520 -12.104  1.00  0.85           H  
ATOM   5326 1HB  PRO A 348      -9.677 -36.422 -11.703  1.00  0.85           H  
ATOM   5327 2HB  PRO A 348      -9.187 -35.598 -13.189  1.00  0.85           H  
ATOM   5328 1HG  PRO A 348      -7.369 -37.103 -11.917  1.00  0.85           H  
ATOM   5329 2HG  PRO A 348      -6.885 -35.538 -12.575  1.00  0.85           H  
ATOM   5330 1HD  PRO A 348      -7.461 -36.298  -9.747  1.00  0.85           H  
ATOM   5331 2HD  PRO A 348      -6.252 -35.134 -10.439  1.00  0.85           H  
ATOM   5332  N   LYS A 349     -11.066 -34.651  -9.902  1.00  0.83           N  
ATOM   5333  CA  LYS A 349     -12.453 -34.463  -9.484  1.00  0.83           C  
ATOM   5334  C   LYS A 349     -12.724 -32.985  -9.211  1.00  0.83           C  
ATOM   5335  O   LYS A 349     -13.816 -32.465  -9.480  1.00  0.83           O  
ATOM   5336  CB  LYS A 349     -12.779 -35.320  -8.267  1.00  0.83           C  
ATOM   5337  CG  LYS A 349     -14.211 -35.203  -7.804  1.00  0.83           C  
ATOM   5338  CD  LYS A 349     -15.207 -35.727  -8.820  1.00  0.83           C  
ATOM   5339  CE  LYS A 349     -16.645 -35.699  -8.256  1.00  0.83           C  
ATOM   5340  NZ  LYS A 349     -17.626 -36.282  -9.213  1.00  0.83           N  
ATOM   5341  H   LYS A 349     -10.444 -35.192  -9.326  1.00  0.83           H  
ATOM   5342  HA  LYS A 349     -13.105 -34.773 -10.302  1.00  0.83           H  
ATOM   5343 1HB  LYS A 349     -12.580 -36.368  -8.494  1.00  0.83           H  
ATOM   5344 2HB  LYS A 349     -12.132 -35.031  -7.435  1.00  0.83           H  
ATOM   5345 1HG  LYS A 349     -14.337 -35.773  -6.884  1.00  0.83           H  
ATOM   5346 2HG  LYS A 349     -14.422 -34.161  -7.613  1.00  0.83           H  
ATOM   5347 1HD  LYS A 349     -15.175 -35.101  -9.713  1.00  0.83           H  
ATOM   5348 2HD  LYS A 349     -14.949 -36.744  -9.110  1.00  0.83           H  
ATOM   5349 1HE  LYS A 349     -16.679 -36.269  -7.325  1.00  0.83           H  
ATOM   5350 2HE  LYS A 349     -16.927 -34.669  -8.049  1.00  0.83           H  
ATOM   5351 1HZ  LYS A 349     -18.550 -36.259  -8.822  1.00  0.83           H  
ATOM   5352 2HZ  LYS A 349     -17.613 -35.772 -10.079  1.00  0.83           H  
ATOM   5353 3HZ  LYS A 349     -17.352 -37.258  -9.384  1.00  0.83           H  
ATOM   5354  N   VAL A 350     -11.729 -32.296  -8.655  1.00  0.81           N  
ATOM   5355  CA  VAL A 350     -11.893 -30.891  -8.373  1.00  0.81           C  
ATOM   5356  C   VAL A 350     -11.969 -30.150  -9.678  1.00  0.81           C  
ATOM   5357  O   VAL A 350     -12.849 -29.321  -9.883  1.00  0.81           O  
ATOM   5358  CB  VAL A 350     -10.695 -30.314  -7.614  1.00  0.81           C  
ATOM   5359  CG1 VAL A 350     -10.869 -28.811  -7.541  1.00  0.81           C  
ATOM   5360  CG2 VAL A 350     -10.566 -30.946  -6.234  1.00  0.81           C  
ATOM   5361  H   VAL A 350     -10.822 -32.725  -8.497  1.00  0.81           H  
ATOM   5362  HA  VAL A 350     -12.813 -30.737  -7.807  1.00  0.81           H  
ATOM   5363  HB  VAL A 350      -9.786 -30.509  -8.182  1.00  0.81           H  
ATOM   5364 1HG1 VAL A 350     -10.031 -28.363  -7.055  1.00  0.81           H  
ATOM   5365 2HG1 VAL A 350     -10.948 -28.404  -8.550  1.00  0.81           H  
ATOM   5366 3HG1 VAL A 350     -11.774 -28.603  -6.989  1.00  0.81           H  
ATOM   5367 1HG2 VAL A 350      -9.698 -30.535  -5.720  1.00  0.81           H  
ATOM   5368 2HG2 VAL A 350     -11.457 -30.737  -5.661  1.00  0.81           H  
ATOM   5369 3HG2 VAL A 350     -10.442 -32.019  -6.343  1.00  0.81           H  
ATOM   5370  N   GLN A 351     -11.048 -30.484 -10.573  1.00  0.79           N  
ATOM   5371  CA  GLN A 351     -10.947 -29.801 -11.852  1.00  0.79           C  
ATOM   5372  C   GLN A 351     -12.200 -29.984 -12.703  1.00  0.79           C  
ATOM   5373  O   GLN A 351     -12.659 -29.036 -13.350  1.00  0.79           O  
ATOM   5374  CB  GLN A 351      -9.717 -30.319 -12.579  1.00  0.79           C  
ATOM   5375  CG  GLN A 351      -8.443 -29.896 -11.905  1.00  0.79           C  
ATOM   5376  CD  GLN A 351      -7.209 -30.491 -12.488  1.00  0.79           C  
ATOM   5377  OE1 GLN A 351      -7.100 -30.751 -13.709  1.00  0.79           O  
ATOM   5378  NE2 GLN A 351      -6.242 -30.712 -11.610  1.00  0.79           N  
ATOM   5379  H   GLN A 351     -10.374 -31.213 -10.321  1.00  0.79           H  
ATOM   5380  HA  GLN A 351     -10.818 -28.736 -11.659  1.00  0.79           H  
ATOM   5381 1HB  GLN A 351      -9.750 -31.402 -12.616  1.00  0.79           H  
ATOM   5382 2HB  GLN A 351      -9.711 -29.951 -13.602  1.00  0.79           H  
ATOM   5383 1HG  GLN A 351      -8.357 -28.830 -11.980  1.00  0.79           H  
ATOM   5384 2HG  GLN A 351      -8.493 -30.195 -10.850  1.00  0.79           H  
ATOM   5385 1HE2 GLN A 351      -5.376 -31.125 -11.880  1.00  0.79           H  
ATOM   5386 2HE2 GLN A 351      -6.393 -30.450 -10.626  1.00  0.79           H  
ATOM   5387  N   GLN A 352     -12.778 -31.189 -12.676  1.00  0.77           N  
ATOM   5388  CA  GLN A 352     -14.002 -31.443 -13.419  1.00  0.77           C  
ATOM   5389  C   GLN A 352     -15.136 -30.640 -12.813  1.00  0.77           C  
ATOM   5390  O   GLN A 352     -15.924 -30.035 -13.536  1.00  0.77           O  
ATOM   5391  CB  GLN A 352     -14.363 -32.926 -13.385  1.00  0.77           C  
ATOM   5392  CG  GLN A 352     -15.584 -33.326 -14.256  1.00  0.77           C  
ATOM   5393  CD  GLN A 352     -15.364 -33.123 -15.765  1.00  0.77           C  
ATOM   5394  OE1 GLN A 352     -14.376 -33.634 -16.309  1.00  0.77           O  
ATOM   5395  NE2 GLN A 352     -16.273 -32.416 -16.451  1.00  0.77           N  
ATOM   5396  H   GLN A 352     -12.346 -31.948 -12.153  1.00  0.77           H  
ATOM   5397  HA  GLN A 352     -13.864 -31.125 -14.451  1.00  0.77           H  
ATOM   5398 1HB  GLN A 352     -13.503 -33.512 -13.709  1.00  0.77           H  
ATOM   5399 2HB  GLN A 352     -14.575 -33.214 -12.352  1.00  0.77           H  
ATOM   5400 1HG  GLN A 352     -15.805 -34.376 -14.084  1.00  0.77           H  
ATOM   5401 2HG  GLN A 352     -16.445 -32.712 -13.958  1.00  0.77           H  
ATOM   5402 1HE2 GLN A 352     -16.160 -32.276 -17.430  1.00  0.77           H  
ATOM   5403 2HE2 GLN A 352     -17.105 -32.000 -15.994  1.00  0.77           H  
ATOM   5404  N   THR A 353     -15.172 -30.552 -11.478  1.00  0.75           N  
ATOM   5405  CA  THR A 353     -16.224 -29.804 -10.813  1.00  0.75           C  
ATOM   5406  C   THR A 353     -16.141 -28.350 -11.246  1.00  0.75           C  
ATOM   5407  O   THR A 353     -17.150 -27.738 -11.593  1.00  0.75           O  
ATOM   5408  CB  THR A 353     -16.120 -29.937  -9.280  1.00  0.75           C  
ATOM   5409  OG1 THR A 353     -16.261 -31.319  -8.933  1.00  0.75           O  
ATOM   5410  CG2 THR A 353     -17.214 -29.112  -8.589  1.00  0.75           C  
ATOM   5411  H   THR A 353     -14.495 -31.057 -10.901  1.00  0.75           H  
ATOM   5412  HA  THR A 353     -17.188 -30.202 -11.129  1.00  0.75           H  
ATOM   5413  HB  THR A 353     -15.148 -29.588  -8.946  1.00  0.75           H  
ATOM   5414  HG1 THR A 353     -15.448 -31.800  -9.225  1.00  0.75           H  
ATOM   5415 1HG2 THR A 353     -17.126 -29.225  -7.506  1.00  0.75           H  
ATOM   5416 2HG2 THR A 353     -17.093 -28.064  -8.855  1.00  0.75           H  
ATOM   5417 3HG2 THR A 353     -18.194 -29.458  -8.911  1.00  0.75           H  
ATOM   5418  N   VAL A 354     -14.931 -27.812 -11.292  1.00  0.73           N  
ATOM   5419  CA  VAL A 354     -14.756 -26.435 -11.705  1.00  0.73           C  
ATOM   5420  C   VAL A 354     -15.256 -26.209 -13.112  1.00  0.73           C  
ATOM   5421  O   VAL A 354     -16.025 -25.277 -13.356  1.00  0.73           O  
ATOM   5422  CB  VAL A 354     -13.272 -26.095 -11.668  1.00  0.73           C  
ATOM   5423  CG1 VAL A 354     -13.003 -24.776 -12.294  1.00  0.73           C  
ATOM   5424  CG2 VAL A 354     -12.860 -26.086 -10.321  1.00  0.73           C  
ATOM   5425  H   VAL A 354     -14.128 -28.368 -10.994  1.00  0.73           H  
ATOM   5426  HA  VAL A 354     -15.304 -25.792 -11.017  1.00  0.73           H  
ATOM   5427  HB  VAL A 354     -12.722 -26.847 -12.218  1.00  0.73           H  
ATOM   5428 1HG1 VAL A 354     -11.944 -24.565 -12.252  1.00  0.73           H  
ATOM   5429 2HG1 VAL A 354     -13.327 -24.780 -13.337  1.00  0.73           H  
ATOM   5430 3HG1 VAL A 354     -13.544 -24.028 -11.748  1.00  0.73           H  
ATOM   5431 1HG2 VAL A 354     -11.811 -25.884 -10.283  1.00  0.73           H  
ATOM   5432 2HG2 VAL A 354     -13.424 -25.317  -9.798  1.00  0.73           H  
ATOM   5433 3HG2 VAL A 354     -13.055 -27.030  -9.877  1.00  0.73           H  
ATOM   5434  N   GLN A 355     -14.866 -27.070 -14.041  1.00  0.71           N  
ATOM   5435  CA  GLN A 355     -15.330 -26.885 -15.398  1.00  0.71           C  
ATOM   5436  C   GLN A 355     -16.857 -26.997 -15.477  1.00  0.71           C  
ATOM   5437  O   GLN A 355     -17.515 -26.188 -16.138  1.00  0.71           O  
ATOM   5438  CB  GLN A 355     -14.626 -27.860 -16.343  1.00  0.71           C  
ATOM   5439  CG  GLN A 355     -14.999 -27.653 -17.809  1.00  0.71           C  
ATOM   5440  CD  GLN A 355     -14.124 -28.434 -18.767  1.00  0.71           C  
ATOM   5441  OE1 GLN A 355     -12.978 -28.777 -18.455  1.00  0.71           O  
ATOM   5442  NE2 GLN A 355     -14.651 -28.709 -19.955  1.00  0.71           N  
ATOM   5443  H   GLN A 355     -14.233 -27.837 -13.806  1.00  0.71           H  
ATOM   5444  HA  GLN A 355     -15.061 -25.880 -15.708  1.00  0.71           H  
ATOM   5445 1HB  GLN A 355     -13.550 -27.751 -16.236  1.00  0.71           H  
ATOM   5446 2HB  GLN A 355     -14.884 -28.886 -16.059  1.00  0.71           H  
ATOM   5447 1HG  GLN A 355     -16.028 -27.986 -17.943  1.00  0.71           H  
ATOM   5448 2HG  GLN A 355     -14.925 -26.602 -18.051  1.00  0.71           H  
ATOM   5449 1HE2 GLN A 355     -14.117 -29.216 -20.634  1.00  0.71           H  
ATOM   5450 2HE2 GLN A 355     -15.581 -28.408 -20.174  1.00  0.71           H  
ATOM   5451  N   ASP A 356     -17.450 -27.943 -14.745  1.00  0.70           N  
ATOM   5452  CA  ASP A 356     -18.903 -28.094 -14.770  1.00  0.70           C  
ATOM   5453  C   ASP A 356     -19.615 -26.827 -14.254  1.00  0.70           C  
ATOM   5454  O   ASP A 356     -20.684 -26.459 -14.753  1.00  0.70           O  
ATOM   5455  CB  ASP A 356     -19.364 -29.302 -13.929  1.00  0.70           C  
ATOM   5456  CG  ASP A 356     -19.020 -30.717 -14.533  1.00  0.70           C  
ATOM   5457  OD1 ASP A 356     -18.616 -30.807 -15.677  1.00  0.70           O  
ATOM   5458  OD2 ASP A 356     -19.207 -31.691 -13.834  1.00  0.70           O  
ATOM   5459  H   ASP A 356     -16.889 -28.588 -14.189  1.00  0.70           H  
ATOM   5460  HA  ASP A 356     -19.209 -28.258 -15.802  1.00  0.70           H  
ATOM   5461 1HB  ASP A 356     -18.897 -29.233 -12.943  1.00  0.70           H  
ATOM   5462 2HB  ASP A 356     -20.439 -29.240 -13.777  1.00  0.70           H  
ATOM   5463  N   LEU A 357     -19.016 -26.151 -13.265  1.00  0.69           N  
ATOM   5464  CA  LEU A 357     -19.611 -24.954 -12.668  1.00  0.69           C  
ATOM   5465  C   LEU A 357     -19.363 -23.659 -13.429  1.00  0.69           C  
ATOM   5466  O   LEU A 357     -20.224 -22.775 -13.452  1.00  0.69           O  
ATOM   5467  CB  LEU A 357     -19.052 -24.732 -11.273  1.00  0.69           C  
ATOM   5468  CG  LEU A 357     -19.359 -25.782 -10.261  1.00  0.69           C  
ATOM   5469  CD1 LEU A 357     -18.642 -25.403  -9.005  1.00  0.69           C  
ATOM   5470  CD2 LEU A 357     -20.842 -25.908 -10.085  1.00  0.69           C  
ATOM   5471  H   LEU A 357     -18.142 -26.514 -12.880  1.00  0.69           H  
ATOM   5472  HA  LEU A 357     -20.685 -25.112 -12.605  1.00  0.69           H  
ATOM   5473 1HB  LEU A 357     -17.965 -24.676 -11.357  1.00  0.69           H  
ATOM   5474 2HB  LEU A 357     -19.413 -23.776 -10.897  1.00  0.69           H  
ATOM   5475  HG  LEU A 357     -18.986 -26.728 -10.592  1.00  0.69           H  
ATOM   5476 1HD1 LEU A 357     -18.802 -26.123  -8.243  1.00  0.69           H  
ATOM   5477 2HD1 LEU A 357     -17.573 -25.333  -9.209  1.00  0.69           H  
ATOM   5478 3HD1 LEU A 357     -19.013 -24.450  -8.680  1.00  0.69           H  
ATOM   5479 1HD2 LEU A 357     -21.048 -26.687  -9.362  1.00  0.69           H  
ATOM   5480 2HD2 LEU A 357     -21.255 -24.960  -9.742  1.00  0.69           H  
ATOM   5481 3HD2 LEU A 357     -21.295 -26.180 -11.039  1.00  0.69           H  
ATOM   5482  N   PHE A 358     -18.190 -23.527 -14.037  1.00  0.69           N  
ATOM   5483  CA  PHE A 358     -17.859 -22.281 -14.710  1.00  0.69           C  
ATOM   5484  C   PHE A 358     -17.954 -22.355 -16.242  1.00  0.69           C  
ATOM   5485  O   PHE A 358     -17.956 -21.325 -16.913  1.00  0.69           O  
ATOM   5486  CB  PHE A 358     -16.482 -21.824 -14.249  1.00  0.69           C  
ATOM   5487  CG  PHE A 358     -16.451 -21.459 -12.745  1.00  0.69           C  
ATOM   5488  CD1 PHE A 358     -15.950 -22.343 -11.806  1.00  0.69           C  
ATOM   5489  CD2 PHE A 358     -16.910 -20.236 -12.297  1.00  0.69           C  
ATOM   5490  CE1 PHE A 358     -15.910 -22.031 -10.460  1.00  0.69           C  
ATOM   5491  CE2 PHE A 358     -16.872 -19.910 -10.944  1.00  0.69           C  
ATOM   5492  CZ  PHE A 358     -16.373 -20.811 -10.028  1.00  0.69           C  
ATOM   5493  H   PHE A 358     -17.500 -24.277 -13.984  1.00  0.69           H  
ATOM   5494  HA  PHE A 358     -18.560 -21.529 -14.368  1.00  0.69           H  
ATOM   5495 1HB  PHE A 358     -15.758 -22.625 -14.424  1.00  0.69           H  
ATOM   5496 2HB  PHE A 358     -16.167 -20.952 -14.827  1.00  0.69           H  
ATOM   5497  HD1 PHE A 358     -15.592 -23.297 -12.143  1.00  0.69           H  
ATOM   5498  HD2 PHE A 358     -17.304 -19.532 -13.022  1.00  0.69           H  
ATOM   5499  HE1 PHE A 358     -15.514 -22.752  -9.743  1.00  0.69           H  
ATOM   5500  HE2 PHE A 358     -17.241 -18.942 -10.604  1.00  0.69           H  
ATOM   5501  HZ  PHE A 358     -16.345 -20.558  -8.969  1.00  0.69           H  
ATOM   5502  N   GLY A 359     -18.033 -23.564 -16.807  1.00  0.70           N  
ATOM   5503  CA  GLY A 359     -18.150 -23.753 -18.254  1.00  0.70           C  
ATOM   5504  C   GLY A 359     -16.822 -23.688 -19.005  1.00  0.70           C  
ATOM   5505  O   GLY A 359     -16.790 -23.773 -20.235  1.00  0.70           O  
ATOM   5506  H   GLY A 359     -17.997 -24.406 -16.239  1.00  0.70           H  
ATOM   5507 1HA  GLY A 359     -18.615 -24.722 -18.439  1.00  0.70           H  
ATOM   5508 2HA  GLY A 359     -18.827 -23.001 -18.657  1.00  0.70           H  
ATOM   5509  N   ARG A 360     -15.734 -23.522 -18.266  1.00  0.71           N  
ATOM   5510  CA  ARG A 360     -14.411 -23.388 -18.851  1.00  0.71           C  
ATOM   5511  C   ARG A 360     -13.403 -24.256 -18.115  1.00  0.71           C  
ATOM   5512  O   ARG A 360     -13.465 -24.394 -16.893  1.00  0.71           O  
ATOM   5513  CB  ARG A 360     -13.973 -21.927 -18.789  1.00  0.71           C  
ATOM   5514  CG  ARG A 360     -14.861 -20.955 -19.611  1.00  0.71           C  
ATOM   5515  CD  ARG A 360     -14.410 -19.536 -19.526  1.00  0.71           C  
ATOM   5516  NE  ARG A 360     -15.235 -18.635 -20.364  1.00  0.71           N  
ATOM   5517  CZ  ARG A 360     -16.406 -18.072 -19.954  1.00  0.71           C  
ATOM   5518  NH1 ARG A 360     -16.858 -18.359 -18.752  1.00  0.71           N  
ATOM   5519  NH2 ARG A 360     -17.069 -17.238 -20.759  1.00  0.71           N  
ATOM   5520  H   ARG A 360     -15.843 -23.472 -17.266  1.00  0.71           H  
ATOM   5521  HA  ARG A 360     -14.451 -23.706 -19.893  1.00  0.71           H  
ATOM   5522 1HB  ARG A 360     -13.983 -21.585 -17.753  1.00  0.71           H  
ATOM   5523 2HB  ARG A 360     -12.948 -21.838 -19.153  1.00  0.71           H  
ATOM   5524 1HG  ARG A 360     -14.865 -21.261 -20.656  1.00  0.71           H  
ATOM   5525 2HG  ARG A 360     -15.881 -20.984 -19.223  1.00  0.71           H  
ATOM   5526 1HD  ARG A 360     -14.480 -19.200 -18.494  1.00  0.71           H  
ATOM   5527 2HD  ARG A 360     -13.375 -19.455 -19.858  1.00  0.71           H  
ATOM   5528  HE  ARG A 360     -14.893 -18.401 -21.284  1.00  0.71           H  
ATOM   5529 1HH1 ARG A 360     -16.323 -18.974 -18.152  1.00  0.71           H  
ATOM   5530 2HH1 ARG A 360     -17.722 -17.965 -18.392  1.00  0.71           H  
ATOM   5531 1HH2 ARG A 360     -16.703 -17.026 -21.675  1.00  0.71           H  
ATOM   5532 2HH2 ARG A 360     -17.936 -16.774 -20.440  1.00  0.71           H  
ATOM   5533  N   ALA A 361     -12.462 -24.831 -18.852  1.00  0.74           N  
ATOM   5534  CA  ALA A 361     -11.416 -25.611 -18.213  1.00  0.74           C  
ATOM   5535  C   ALA A 361     -10.575 -24.677 -17.351  1.00  0.74           C  
ATOM   5536  O   ALA A 361     -10.362 -23.532 -17.755  1.00  0.74           O  
ATOM   5537  CB  ALA A 361     -10.548 -26.297 -19.249  1.00  0.74           C  
ATOM   5538  H   ALA A 361     -12.461 -24.711 -19.855  1.00  0.74           H  
ATOM   5539  HA  ALA A 361     -11.898 -26.359 -17.591  1.00  0.74           H  
ATOM   5540 1HB  ALA A 361      -9.776 -26.882 -18.758  1.00  0.74           H  
ATOM   5541 2HB  ALA A 361     -11.169 -26.957 -19.858  1.00  0.74           H  
ATOM   5542 3HB  ALA A 361     -10.081 -25.548 -19.884  1.00  0.74           H  
ATOM   5543  N   PRO A 362     -10.072 -25.118 -16.190  1.00  0.78           N  
ATOM   5544  CA  PRO A 362      -9.221 -24.353 -15.296  1.00  0.78           C  
ATOM   5545  C   PRO A 362      -7.837 -24.027 -15.832  1.00  0.78           C  
ATOM   5546  O   PRO A 362      -7.230 -24.818 -16.567  1.00  0.78           O  
ATOM   5547  CB  PRO A 362      -9.124 -25.256 -14.084  1.00  0.78           C  
ATOM   5548  CG  PRO A 362      -9.395 -26.660 -14.592  1.00  0.78           C  
ATOM   5549  CD  PRO A 362     -10.383 -26.484 -15.709  1.00  0.78           C  
ATOM   5550  HA  PRO A 362      -9.747 -23.417 -15.028  1.00  0.78           H  
ATOM   5551 1HB  PRO A 362      -8.107 -25.169 -13.686  1.00  0.78           H  
ATOM   5552 2HB  PRO A 362      -9.818 -24.922 -13.309  1.00  0.78           H  
ATOM   5553 1HG  PRO A 362      -8.458 -27.137 -14.916  1.00  0.78           H  
ATOM   5554 2HG  PRO A 362      -9.805 -27.283 -13.780  1.00  0.78           H  
ATOM   5555 1HD  PRO A 362     -10.188 -27.248 -16.470  1.00  0.78           H  
ATOM   5556 2HD  PRO A 362     -11.420 -26.528 -15.319  1.00  0.78           H  
ATOM   5557  N   SER A 363      -7.312 -22.897 -15.372  1.00  0.83           N  
ATOM   5558  CA  SER A 363      -5.976 -22.418 -15.664  1.00  0.83           C  
ATOM   5559  C   SER A 363      -4.976 -22.958 -14.643  1.00  0.83           C  
ATOM   5560  O   SER A 363      -5.055 -22.687 -13.436  1.00  0.83           O  
ATOM   5561  CB  SER A 363      -5.985 -20.898 -15.696  1.00  0.83           C  
ATOM   5562  OG  SER A 363      -4.719 -20.353 -15.897  1.00  0.83           O  
ATOM   5563  H   SER A 363      -7.891 -22.306 -14.787  1.00  0.83           H  
ATOM   5564  HA  SER A 363      -5.690 -22.781 -16.652  1.00  0.83           H  
ATOM   5565 1HB  SER A 363      -6.646 -20.568 -16.494  1.00  0.83           H  
ATOM   5566 2HB  SER A 363      -6.396 -20.512 -14.771  1.00  0.83           H  
ATOM   5567  HG  SER A 363      -4.904 -19.399 -16.103  1.00  0.83           H  
ATOM   5568  N   LYS A 364      -4.074 -23.791 -15.150  1.00  0.88           N  
ATOM   5569  CA  LYS A 364      -3.053 -24.492 -14.379  1.00  0.88           C  
ATOM   5570  C   LYS A 364      -1.635 -24.080 -14.792  1.00  0.88           C  
ATOM   5571  O   LYS A 364      -0.679 -24.824 -14.585  1.00  0.88           O  
ATOM   5572  CB  LYS A 364      -3.246 -25.997 -14.533  1.00  0.88           C  
ATOM   5573  CG  LYS A 364      -4.573 -26.515 -13.958  1.00  0.88           C  
ATOM   5574  CD  LYS A 364      -4.627 -28.029 -13.993  1.00  0.88           C  
ATOM   5575  CE  LYS A 364      -4.875 -28.550 -15.409  1.00  0.88           C  
ATOM   5576  NZ  LYS A 364      -4.985 -30.044 -15.445  1.00  0.88           N  
ATOM   5577  H   LYS A 364      -4.108 -23.958 -16.147  1.00  0.88           H  
ATOM   5578  HA  LYS A 364      -3.179 -24.232 -13.325  1.00  0.88           H  
ATOM   5579 1HB  LYS A 364      -3.211 -26.263 -15.590  1.00  0.88           H  
ATOM   5580 2HB  LYS A 364      -2.432 -26.523 -14.033  1.00  0.88           H  
ATOM   5581 1HG  LYS A 364      -4.690 -26.167 -12.928  1.00  0.88           H  
ATOM   5582 2HG  LYS A 364      -5.405 -26.122 -14.550  1.00  0.88           H  
ATOM   5583 1HD  LYS A 364      -3.692 -28.444 -13.616  1.00  0.88           H  
ATOM   5584 2HD  LYS A 364      -5.437 -28.362 -13.351  1.00  0.88           H  
ATOM   5585 1HE  LYS A 364      -5.807 -28.120 -15.779  1.00  0.88           H  
ATOM   5586 2HE  LYS A 364      -4.059 -28.237 -16.059  1.00  0.88           H  
ATOM   5587 1HZ  LYS A 364      -5.161 -30.353 -16.387  1.00  0.88           H  
ATOM   5588 2HZ  LYS A 364      -4.128 -30.454 -15.113  1.00  0.88           H  
ATOM   5589 3HZ  LYS A 364      -5.760 -30.344 -14.837  1.00  0.88           H  
ATOM   5590  N   ALA A 365      -1.516 -22.908 -15.415  1.00  0.91           N  
ATOM   5591  CA  ALA A 365      -0.241 -22.382 -15.929  1.00  0.91           C  
ATOM   5592  C   ALA A 365       0.853 -22.231 -14.862  1.00  0.91           C  
ATOM   5593  O   ALA A 365       2.041 -22.371 -15.157  1.00  0.91           O  
ATOM   5594  CB  ALA A 365      -0.482 -21.025 -16.571  1.00  0.91           C  
ATOM   5595  H   ALA A 365      -2.355 -22.357 -15.537  1.00  0.91           H  
ATOM   5596  HA  ALA A 365       0.122 -23.080 -16.684  1.00  0.91           H  
ATOM   5597 1HB  ALA A 365       0.452 -20.654 -16.992  1.00  0.91           H  
ATOM   5598 2HB  ALA A 365      -1.225 -21.120 -17.363  1.00  0.91           H  
ATOM   5599 3HB  ALA A 365      -0.840 -20.329 -15.822  1.00  0.91           H  
ATOM   5600  N   VAL A 366       0.454 -21.908 -13.643  1.00  0.92           N  
ATOM   5601  CA  VAL A 366       1.373 -21.694 -12.532  1.00  0.92           C  
ATOM   5602  C   VAL A 366       1.031 -22.694 -11.428  1.00  0.92           C  
ATOM   5603  O   VAL A 366      -0.146 -22.899 -11.128  1.00  0.92           O  
ATOM   5604  CB  VAL A 366       1.258 -20.246 -11.999  1.00  0.92           C  
ATOM   5605  CG1 VAL A 366       2.194 -20.022 -10.846  1.00  0.92           C  
ATOM   5606  CG2 VAL A 366       1.519 -19.243 -13.108  1.00  0.92           C  
ATOM   5607  H   VAL A 366      -0.534 -21.814 -13.484  1.00  0.92           H  
ATOM   5608  HA  VAL A 366       2.395 -21.872 -12.869  1.00  0.92           H  
ATOM   5609  HB  VAL A 366       0.284 -20.100 -11.619  1.00  0.92           H  
ATOM   5610 1HG1 VAL A 366       2.060 -19.007 -10.491  1.00  0.92           H  
ATOM   5611 2HG1 VAL A 366       1.978 -20.722 -10.041  1.00  0.92           H  
ATOM   5612 3HG1 VAL A 366       3.222 -20.160 -11.176  1.00  0.92           H  
ATOM   5613 1HG2 VAL A 366       1.412 -18.232 -12.710  1.00  0.92           H  
ATOM   5614 2HG2 VAL A 366       2.531 -19.379 -13.491  1.00  0.92           H  
ATOM   5615 3HG2 VAL A 366       0.805 -19.388 -13.913  1.00  0.92           H  
ATOM   5616  N   ASN A 367       2.039 -23.341 -10.833  1.00  0.91           N  
ATOM   5617  CA  ASN A 367       1.770 -24.304  -9.761  1.00  0.91           C  
ATOM   5618  C   ASN A 367       0.859 -23.674  -8.704  1.00  0.91           C  
ATOM   5619  O   ASN A 367       1.154 -22.574  -8.228  1.00  0.91           O  
ATOM   5620  CB  ASN A 367       3.034 -24.808  -9.102  1.00  0.91           C  
ATOM   5621  CG  ASN A 367       2.796 -25.869  -8.018  1.00  0.91           C  
ATOM   5622  OD1 ASN A 367       2.196 -25.622  -6.940  1.00  0.91           O  
ATOM   5623  ND2 ASN A 367       3.257 -27.064  -8.292  1.00  0.91           N  
ATOM   5624  H   ASN A 367       2.994 -23.156 -11.117  1.00  0.91           H  
ATOM   5625  HA  ASN A 367       1.304 -25.160 -10.224  1.00  0.91           H  
ATOM   5626 1HB  ASN A 367       3.701 -25.224  -9.859  1.00  0.91           H  
ATOM   5627 2HB  ASN A 367       3.536 -23.992  -8.668  1.00  0.91           H  
ATOM   5628 1HD2 ASN A 367       3.140 -27.810  -7.635  1.00  0.91           H  
ATOM   5629 2HD2 ASN A 367       3.731 -27.229  -9.157  1.00  0.91           H  
ATOM   5630  N   PRO A 368      -0.251 -24.329  -8.322  1.00  0.86           N  
ATOM   5631  CA  PRO A 368      -1.236 -23.865  -7.371  1.00  0.86           C  
ATOM   5632  C   PRO A 368      -0.730 -23.257  -6.056  1.00  0.86           C  
ATOM   5633  O   PRO A 368      -1.401 -22.396  -5.494  1.00  0.86           O  
ATOM   5634  CB  PRO A 368      -2.018 -25.161  -7.097  1.00  0.86           C  
ATOM   5635  CG  PRO A 368      -1.947 -25.928  -8.363  1.00  0.86           C  
ATOM   5636  CD  PRO A 368      -0.592 -25.662  -8.914  1.00  0.86           C  
ATOM   5637  HA  PRO A 368      -1.865 -23.137  -7.906  1.00  0.86           H  
ATOM   5638 1HB  PRO A 368      -1.574 -25.694  -6.239  1.00  0.86           H  
ATOM   5639 2HB  PRO A 368      -3.050 -24.961  -6.837  1.00  0.86           H  
ATOM   5640 1HG  PRO A 368      -2.137 -26.994  -8.164  1.00  0.86           H  
ATOM   5641 2HG  PRO A 368      -2.755 -25.585  -9.037  1.00  0.86           H  
ATOM   5642 1HD  PRO A 368       0.106 -26.449  -8.612  1.00  0.86           H  
ATOM   5643 2HD  PRO A 368      -0.729 -25.587 -10.004  1.00  0.86           H  
ATOM   5644  N   ASP A 369       0.411 -23.687  -5.516  1.00  0.81           N  
ATOM   5645  CA  ASP A 369       0.825 -23.059  -4.247  1.00  0.81           C  
ATOM   5646  C   ASP A 369       1.802 -21.903  -4.544  1.00  0.81           C  
ATOM   5647  O   ASP A 369       1.759 -20.830  -3.918  1.00  0.81           O  
ATOM   5648  CB  ASP A 369       1.455 -24.094  -3.295  1.00  0.81           C  
ATOM   5649  CG  ASP A 369       0.444 -25.279  -2.873  1.00  0.81           C  
ATOM   5650  OD1 ASP A 369      -0.653 -25.028  -2.368  1.00  0.81           O  
ATOM   5651  OD2 ASP A 369       0.812 -26.410  -3.072  1.00  0.81           O  
ATOM   5652  H   ASP A 369       0.989 -24.394  -5.973  1.00  0.81           H  
ATOM   5653  HA  ASP A 369      -0.050 -22.641  -3.749  1.00  0.81           H  
ATOM   5654 1HB  ASP A 369       2.328 -24.538  -3.780  1.00  0.81           H  
ATOM   5655 2HB  ASP A 369       1.806 -23.589  -2.390  1.00  0.81           H  
ATOM   5656  N   GLU A 370       2.628 -22.103  -5.570  1.00  0.75           N  
ATOM   5657  CA  GLU A 370       3.640 -21.130  -5.966  1.00  0.75           C  
ATOM   5658  C   GLU A 370       2.977 -19.850  -6.396  1.00  0.75           C  
ATOM   5659  O   GLU A 370       3.464 -18.762  -6.109  1.00  0.75           O  
ATOM   5660  CB  GLU A 370       4.462 -21.642  -7.135  1.00  0.75           C  
ATOM   5661  CG  GLU A 370       5.383 -22.825  -6.825  1.00  0.75           C  
ATOM   5662  CD  GLU A 370       6.173 -23.302  -8.052  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370       5.937 -22.796  -9.125  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370       6.984 -24.184  -7.908  1.00  0.75           O  
ATOM   5665  H   GLU A 370       2.566 -22.976  -6.076  1.00  0.75           H  
ATOM   5666  HA  GLU A 370       4.290 -20.924  -5.117  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370       3.778 -21.943  -7.916  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370       5.045 -20.841  -7.556  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370       6.069 -22.544  -6.040  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370       4.773 -23.647  -6.450  1.00  0.75           H  
ATOM   5671  N   ALA A 371       1.821 -19.987  -7.034  1.00  0.70           N  
ATOM   5672  CA  ALA A 371       1.065 -18.867  -7.552  1.00  0.70           C  
ATOM   5673  C   ALA A 371       0.755 -17.849  -6.489  1.00  0.70           C  
ATOM   5674  O   ALA A 371       0.708 -16.649  -6.745  1.00  0.70           O  
ATOM   5675  CB  ALA A 371      -0.245 -19.357  -8.112  1.00  0.70           C  
ATOM   5676  H   ALA A 371       1.489 -20.933  -7.233  1.00  0.70           H  
ATOM   5677  HA  ALA A 371       1.653 -18.384  -8.323  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371      -0.788 -18.503  -8.498  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371      -0.072 -20.084  -8.904  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371      -0.816 -19.828  -7.316  1.00  0.70           H  
ATOM   5681  N   VAL A 372       0.531 -18.287  -5.280  1.00  0.67           N  
ATOM   5682  CA  VAL A 372       0.183 -17.312  -4.292  1.00  0.67           C  
ATOM   5683  C   VAL A 372       1.470 -16.585  -3.865  1.00  0.67           C  
ATOM   5684  O   VAL A 372       1.499 -15.355  -3.753  1.00  0.67           O  
ATOM   5685  CB  VAL A 372      -0.568 -17.999  -3.165  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372      -0.837 -17.047  -2.097  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372      -1.888 -18.572  -3.719  1.00  0.67           C  
ATOM   5688  H   VAL A 372       0.643 -19.270  -5.025  1.00  0.67           H  
ATOM   5689  HA  VAL A 372      -0.494 -16.583  -4.739  1.00  0.67           H  
ATOM   5690  HB  VAL A 372       0.051 -18.803  -2.764  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372      -1.358 -17.557  -1.298  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372       0.099 -16.643  -1.723  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372      -1.453 -16.256  -2.491  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372      -2.431 -19.077  -2.916  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372      -2.494 -17.759  -4.114  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372      -1.667 -19.288  -4.514  1.00  0.67           H  
ATOM   5697  N   ALA A 373       2.555 -17.345  -3.662  1.00  0.64           N  
ATOM   5698  CA  ALA A 373       3.839 -16.731  -3.280  1.00  0.64           C  
ATOM   5699  C   ALA A 373       4.331 -15.739  -4.330  1.00  0.64           C  
ATOM   5700  O   ALA A 373       4.828 -14.656  -4.003  1.00  0.64           O  
ATOM   5701  CB  ALA A 373       4.894 -17.792  -3.100  1.00  0.64           C  
ATOM   5702  H   ALA A 373       2.479 -18.362  -3.781  1.00  0.64           H  
ATOM   5703  HA  ALA A 373       3.694 -16.195  -2.341  1.00  0.64           H  
ATOM   5704 1HB  ALA A 373       5.832 -17.334  -2.790  1.00  0.64           H  
ATOM   5705 2HB  ALA A 373       4.559 -18.467  -2.343  1.00  0.64           H  
ATOM   5706 3HB  ALA A 373       5.042 -18.328  -4.037  1.00  0.64           H  
ATOM   5707  N   ILE A 374       4.139 -16.085  -5.593  1.00  0.63           N  
ATOM   5708  CA  ILE A 374       4.560 -15.246  -6.696  1.00  0.63           C  
ATOM   5709  C   ILE A 374       3.842 -13.915  -6.668  1.00  0.63           C  
ATOM   5710  O   ILE A 374       4.474 -12.865  -6.779  1.00  0.63           O  
ATOM   5711  CB  ILE A 374       4.326 -15.972  -8.015  1.00  0.63           C  
ATOM   5712  CG1 ILE A 374       5.251 -17.139  -8.124  1.00  0.63           C  
ATOM   5713  CG2 ILE A 374       4.492 -15.065  -9.167  1.00  0.63           C  
ATOM   5714  CD1 ILE A 374       4.885 -18.093  -9.212  1.00  0.63           C  
ATOM   5715  H   ILE A 374       3.709 -16.988  -5.796  1.00  0.63           H  
ATOM   5716  HA  ILE A 374       5.632 -15.059  -6.593  1.00  0.63           H  
ATOM   5717  HB  ILE A 374       3.316 -16.368  -8.000  1.00  0.63           H  
ATOM   5718 1HG1 ILE A 374       6.256 -16.761  -8.318  1.00  0.63           H  
ATOM   5719 2HG1 ILE A 374       5.263 -17.656  -7.184  1.00  0.63           H  
ATOM   5720 1HG2 ILE A 374       4.294 -15.606 -10.090  1.00  0.63           H  
ATOM   5721 2HG2 ILE A 374       3.808 -14.227  -9.080  1.00  0.63           H  
ATOM   5722 3HG2 ILE A 374       5.489 -14.722  -9.161  1.00  0.63           H  
ATOM   5723 1HD1 ILE A 374       5.606 -18.912  -9.235  1.00  0.63           H  
ATOM   5724 2HD1 ILE A 374       3.902 -18.490  -9.014  1.00  0.63           H  
ATOM   5725 3HD1 ILE A 374       4.887 -17.580 -10.172  1.00  0.63           H  
ATOM   5726  N   GLY A 375       2.522 -13.938  -6.494  1.00  0.63           N  
ATOM   5727  CA  GLY A 375       1.798 -12.681  -6.425  1.00  0.63           C  
ATOM   5728  C   GLY A 375       2.270 -11.833  -5.258  1.00  0.63           C  
ATOM   5729  O   GLY A 375       2.354 -10.606  -5.360  1.00  0.63           O  
ATOM   5730  H   GLY A 375       2.014 -14.824  -6.420  1.00  0.63           H  
ATOM   5731 1HA  GLY A 375       1.908 -12.137  -7.360  1.00  0.63           H  
ATOM   5732 2HA  GLY A 375       0.759 -12.886  -6.295  1.00  0.63           H  
ATOM   5733  N   ALA A 376       2.588 -12.476  -4.133  1.00  0.64           N  
ATOM   5734  CA  ALA A 376       3.052 -11.723  -2.981  1.00  0.64           C  
ATOM   5735  C   ALA A 376       4.330 -10.978  -3.319  1.00  0.64           C  
ATOM   5736  O   ALA A 376       4.493  -9.811  -2.960  1.00  0.64           O  
ATOM   5737  CB  ALA A 376       3.272 -12.657  -1.810  1.00  0.64           C  
ATOM   5738  H   ALA A 376       2.480 -13.492  -4.072  1.00  0.64           H  
ATOM   5739  HA  ALA A 376       2.299 -10.990  -2.728  1.00  0.64           H  
ATOM   5740 1HB  ALA A 376       3.590 -12.091  -0.933  1.00  0.64           H  
ATOM   5741 2HB  ALA A 376       2.363 -13.171  -1.601  1.00  0.64           H  
ATOM   5742 3HB  ALA A 376       4.027 -13.386  -2.059  1.00  0.64           H  
ATOM   5743  N   ALA A 377       5.224 -11.649  -4.053  1.00  0.66           N  
ATOM   5744  CA  ALA A 377       6.485 -11.058  -4.482  1.00  0.66           C  
ATOM   5745  C   ALA A 377       6.247  -9.877  -5.397  1.00  0.66           C  
ATOM   5746  O   ALA A 377       6.950  -8.865  -5.308  1.00  0.66           O  
ATOM   5747  CB  ALA A 377       7.326 -12.082  -5.173  1.00  0.66           C  
ATOM   5748  H   ALA A 377       5.023 -12.622  -4.299  1.00  0.66           H  
ATOM   5749  HA  ALA A 377       7.014 -10.699  -3.599  1.00  0.66           H  
ATOM   5750 1HB  ALA A 377       8.274 -11.646  -5.476  1.00  0.66           H  
ATOM   5751 2HB  ALA A 377       7.497 -12.881  -4.494  1.00  0.66           H  
ATOM   5752 3HB  ALA A 377       6.798 -12.440  -6.032  1.00  0.66           H  
ATOM   5753  N   ILE A 378       5.230  -9.993  -6.252  1.00  0.69           N  
ATOM   5754  CA  ILE A 378       4.910  -8.920  -7.171  1.00  0.69           C  
ATOM   5755  C   ILE A 378       4.414  -7.734  -6.358  1.00  0.69           C  
ATOM   5756  O   ILE A 378       4.878  -6.615  -6.570  1.00  0.69           O  
ATOM   5757  CB  ILE A 378       3.886  -9.345  -8.232  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378       4.508 -10.429  -9.137  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378       3.561  -8.097  -9.085  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378       3.539 -11.172 -10.035  1.00  0.69           C  
ATOM   5761  H   ILE A 378       4.703 -10.868  -6.285  1.00  0.69           H  
ATOM   5762  HA  ILE A 378       5.807  -8.614  -7.679  1.00  0.69           H  
ATOM   5763  HB  ILE A 378       3.009  -9.754  -7.760  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378       5.250  -9.961  -9.767  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378       4.996 -11.155  -8.502  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378       2.857  -8.362  -9.859  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378       3.136  -7.318  -8.454  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378       4.473  -7.727  -9.543  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378       4.085 -11.909 -10.623  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378       2.800 -11.683  -9.432  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378       3.043 -10.471 -10.706  1.00  0.69           H  
ATOM   5772  N   GLN A 379       3.527  -7.979  -5.381  1.00  0.72           N  
ATOM   5773  CA  GLN A 379       3.035  -6.905  -4.515  1.00  0.72           C  
ATOM   5774  C   GLN A 379       4.191  -6.290  -3.717  1.00  0.72           C  
ATOM   5775  O   GLN A 379       4.205  -5.085  -3.445  1.00  0.72           O  
ATOM   5776  CB  GLN A 379       1.893  -7.390  -3.614  1.00  0.72           C  
ATOM   5777  CG  GLN A 379       0.607  -7.601  -4.352  1.00  0.72           C  
ATOM   5778  CD  GLN A 379       0.138  -6.311  -5.011  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379      -0.161  -6.253  -6.201  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379       0.101  -5.243  -4.227  1.00  0.72           N  
ATOM   5781  H   GLN A 379       3.181  -8.931  -5.252  1.00  0.72           H  
ATOM   5782  HA  GLN A 379       2.622  -6.127  -5.151  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379       2.178  -8.342  -3.167  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379       1.726  -6.679  -2.804  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379       0.780  -8.347  -5.104  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379      -0.165  -7.930  -3.675  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -0.188  -4.362  -4.602  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379       0.374  -5.315  -3.270  1.00  0.72           H  
ATOM   5789  N   GLY A 380       5.192  -7.101  -3.377  1.00  0.77           N  
ATOM   5790  CA  GLY A 380       6.398  -6.600  -2.731  1.00  0.77           C  
ATOM   5791  C   GLY A 380       7.017  -5.570  -3.666  1.00  0.77           C  
ATOM   5792  O   GLY A 380       7.287  -4.430  -3.269  1.00  0.77           O  
ATOM   5793  H   GLY A 380       5.105  -8.099  -3.559  1.00  0.77           H  
ATOM   5794 1HA  GLY A 380       6.163  -6.135  -1.781  1.00  0.77           H  
ATOM   5795 2HA  GLY A 380       7.091  -7.423  -2.554  1.00  0.77           H  
ATOM   5796  N   GLY A 381       7.221  -5.983  -4.923  1.00  0.83           N  
ATOM   5797  CA  GLY A 381       7.769  -5.132  -5.974  1.00  0.83           C  
ATOM   5798  C   GLY A 381       6.907  -3.887  -6.214  1.00  0.83           C  
ATOM   5799  O   GLY A 381       7.423  -2.811  -6.531  1.00  0.83           O  
ATOM   5800  H   GLY A 381       6.982  -6.948  -5.154  1.00  0.83           H  
ATOM   5801 1HA  GLY A 381       8.786  -4.838  -5.713  1.00  0.83           H  
ATOM   5802 2HA  GLY A 381       7.828  -5.713  -6.894  1.00  0.83           H  
ATOM   5803  N   VAL A 382       5.589  -3.997  -6.046  1.00  0.89           N  
ATOM   5804  CA  VAL A 382       4.755  -2.816  -6.233  1.00  0.89           C  
ATOM   5805  C   VAL A 382       5.062  -1.795  -5.142  1.00  0.89           C  
ATOM   5806  O   VAL A 382       5.386  -0.638  -5.419  1.00  0.89           O  
ATOM   5807  CB  VAL A 382       3.239  -3.162  -6.199  1.00  0.89           C  
ATOM   5808  CG1 VAL A 382       2.416  -1.900  -6.226  1.00  0.89           C  
ATOM   5809  CG2 VAL A 382       2.859  -4.025  -7.393  1.00  0.89           C  
ATOM   5810  H   VAL A 382       5.183  -4.905  -5.835  1.00  0.89           H  
ATOM   5811  HA  VAL A 382       4.987  -2.380  -7.186  1.00  0.89           H  
ATOM   5812  HB  VAL A 382       3.018  -3.688  -5.278  1.00  0.89           H  
ATOM   5813 1HG1 VAL A 382       1.356  -2.158  -6.195  1.00  0.89           H  
ATOM   5814 2HG1 VAL A 382       2.667  -1.281  -5.369  1.00  0.89           H  
ATOM   5815 3HG1 VAL A 382       2.626  -1.353  -7.150  1.00  0.89           H  
ATOM   5816 1HG2 VAL A 382       1.795  -4.258  -7.343  1.00  0.89           H  
ATOM   5817 2HG2 VAL A 382       3.069  -3.469  -8.299  1.00  0.89           H  
ATOM   5818 3HG2 VAL A 382       3.422  -4.934  -7.391  1.00  0.89           H  
ATOM   5819  N   LEU A 383       5.056  -2.243  -3.894  1.00  0.97           N  
ATOM   5820  CA  LEU A 383       5.307  -1.357  -2.766  1.00  0.97           C  
ATOM   5821  C   LEU A 383       6.714  -0.772  -2.785  1.00  0.97           C  
ATOM   5822  O   LEU A 383       6.909   0.403  -2.476  1.00  0.97           O  
ATOM   5823  CB  LEU A 383       5.065  -2.122  -1.475  1.00  0.97           C  
ATOM   5824  CG  LEU A 383       3.627  -2.481  -1.236  1.00  0.97           C  
ATOM   5825  CD1 LEU A 383       3.550  -3.388  -0.091  1.00  0.97           C  
ATOM   5826  CD2 LEU A 383       2.808  -1.212  -0.963  1.00  0.97           C  
ATOM   5827  H   LEU A 383       4.831  -3.225  -3.722  1.00  0.97           H  
ATOM   5828  HA  LEU A 383       4.597  -0.533  -2.818  1.00  0.97           H  
ATOM   5829 1HB  LEU A 383       5.649  -3.049  -1.500  1.00  0.97           H  
ATOM   5830 2HB  LEU A 383       5.395  -1.522  -0.644  1.00  0.97           H  
ATOM   5831  HG  LEU A 383       3.235  -3.000  -2.115  1.00  0.97           H  
ATOM   5832 1HD1 LEU A 383       2.526  -3.644   0.038  1.00  0.97           H  
ATOM   5833 2HD1 LEU A 383       4.134  -4.275  -0.302  1.00  0.97           H  
ATOM   5834 3HD1 LEU A 383       3.931  -2.895   0.792  1.00  0.97           H  
ATOM   5835 1HD2 LEU A 383       1.767  -1.484  -0.787  1.00  0.97           H  
ATOM   5836 2HD2 LEU A 383       3.202  -0.701  -0.081  1.00  0.97           H  
ATOM   5837 3HD2 LEU A 383       2.867  -0.541  -1.823  1.00  0.97           H  
ATOM   5838  N   ALA A 384       7.687  -1.557  -3.238  1.00  1.06           N  
ATOM   5839  CA  ALA A 384       9.075  -1.118  -3.291  1.00  1.06           C  
ATOM   5840  C   ALA A 384       9.365  -0.200  -4.484  1.00  1.06           C  
ATOM   5841  O   ALA A 384      10.474   0.323  -4.604  1.00  1.06           O  
ATOM   5842  CB  ALA A 384       9.991  -2.326  -3.360  1.00  1.06           C  
ATOM   5843  H   ALA A 384       7.473  -2.523  -3.490  1.00  1.06           H  
ATOM   5844  HA  ALA A 384       9.284  -0.556  -2.384  1.00  1.06           H  
ATOM   5845 1HB  ALA A 384      11.029  -2.000  -3.365  1.00  1.06           H  
ATOM   5846 2HB  ALA A 384       9.812  -2.962  -2.495  1.00  1.06           H  
ATOM   5847 3HB  ALA A 384       9.782  -2.888  -4.274  1.00  1.06           H  
ATOM   5848  N   GLY A 385       8.391  -0.004  -5.378  1.00  1.15           N  
ATOM   5849  CA  GLY A 385       8.598   0.834  -6.549  1.00  1.15           C  
ATOM   5850  C   GLY A 385       9.219   0.121  -7.758  1.00  1.15           C  
ATOM   5851  O   GLY A 385       9.664   0.786  -8.696  1.00  1.15           O  
ATOM   5852  H   GLY A 385       7.466  -0.416  -5.251  1.00  1.15           H  
ATOM   5853 1HA  GLY A 385       7.634   1.252  -6.843  1.00  1.15           H  
ATOM   5854 2HA  GLY A 385       9.225   1.679  -6.271  1.00  1.15           H  
ATOM   5855  N   ASP A 386       9.264  -1.218  -7.754  1.00  1.23           N  
ATOM   5856  CA  ASP A 386       9.842  -1.940  -8.886  1.00  1.23           C  
ATOM   5857  C   ASP A 386       8.756  -2.169  -9.936  1.00  1.23           C  
ATOM   5858  O   ASP A 386       9.019  -2.153 -11.147  1.00  1.23           O  
ATOM   5859  CB  ASP A 386      10.438  -3.284  -8.448  1.00  1.23           C  
ATOM   5860  CG  ASP A 386      11.624  -3.142  -7.488  1.00  1.23           C  
ATOM   5861  OD1 ASP A 386      12.574  -2.472  -7.826  1.00  1.23           O  
ATOM   5862  OD2 ASP A 386      11.568  -3.718  -6.426  1.00  1.23           O  
ATOM   5863  H   ASP A 386       8.861  -1.740  -6.981  1.00  1.23           H  
ATOM   5864  HA  ASP A 386      10.633  -1.334  -9.327  1.00  1.23           H  
ATOM   5865 1HB  ASP A 386       9.668  -3.876  -7.966  1.00  1.23           H  
ATOM   5866 2HB  ASP A 386      10.766  -3.841  -9.332  1.00  1.23           H  
ATOM   5867  N   VAL A 387       7.523  -2.342  -9.461  1.00  1.28           N  
ATOM   5868  CA  VAL A 387       6.371  -2.556 -10.327  1.00  1.28           C  
ATOM   5869  C   VAL A 387       5.402  -1.388 -10.170  1.00  1.28           C  
ATOM   5870  O   VAL A 387       4.965  -1.073  -9.073  1.00  1.28           O  
ATOM   5871  CB  VAL A 387       5.666  -3.883  -9.989  1.00  1.28           C  
ATOM   5872  CG1 VAL A 387       4.430  -4.067 -10.882  1.00  1.28           C  
ATOM   5873  CG2 VAL A 387       6.645  -5.046 -10.144  1.00  1.28           C  
ATOM   5874  H   VAL A 387       7.397  -2.348  -8.451  1.00  1.28           H  
ATOM   5875  HA  VAL A 387       6.708  -2.595 -11.362  1.00  1.28           H  
ATOM   5876  HB  VAL A 387       5.331  -3.852  -8.970  1.00  1.28           H  
ATOM   5877 1HG1 VAL A 387       3.931  -4.999 -10.615  1.00  1.28           H  
ATOM   5878 2HG1 VAL A 387       3.742  -3.236 -10.731  1.00  1.28           H  
ATOM   5879 3HG1 VAL A 387       4.735  -4.103 -11.927  1.00  1.28           H  
ATOM   5880 1HG2 VAL A 387       6.144  -5.973  -9.885  1.00  1.28           H  
ATOM   5881 2HG2 VAL A 387       6.999  -5.099 -11.176  1.00  1.28           H  
ATOM   5882 3HG2 VAL A 387       7.496  -4.900  -9.479  1.00  1.28           H  
ATOM   5883  N   THR A 388       5.094  -0.722 -11.270  1.00  1.28           N  
ATOM   5884  CA  THR A 388       4.228   0.449 -11.221  1.00  1.28           C  
ATOM   5885  C   THR A 388       2.967   0.273 -12.056  1.00  1.28           C  
ATOM   5886  O   THR A 388       2.136   1.175 -12.145  1.00  1.28           O  
ATOM   5887  CB  THR A 388       5.010   1.699 -11.664  1.00  1.28           C  
ATOM   5888  OG1 THR A 388       5.488   1.522 -13.006  1.00  1.28           O  
ATOM   5889  CG2 THR A 388       6.211   1.924 -10.724  1.00  1.28           C  
ATOM   5890  H   THR A 388       5.483  -1.011 -12.156  1.00  1.28           H  
ATOM   5891  HA  THR A 388       3.915   0.604 -10.187  1.00  1.28           H  
ATOM   5892  HB  THR A 388       4.353   2.568 -11.631  1.00  1.28           H  
ATOM   5893  HG1 THR A 388       4.737   1.398 -13.612  1.00  1.28           H  
ATOM   5894 1HG2 THR A 388       6.757   2.812 -11.039  1.00  1.28           H  
ATOM   5895 2HG2 THR A 388       5.853   2.061  -9.702  1.00  1.28           H  
ATOM   5896 3HG2 THR A 388       6.878   1.064 -10.757  1.00  1.28           H  
ATOM   5897  N   ASP A 389       2.828  -0.905 -12.659  1.00  1.23           N  
ATOM   5898  CA  ASP A 389       1.711  -1.202 -13.550  1.00  1.23           C  
ATOM   5899  C   ASP A 389       0.607  -2.018 -12.870  1.00  1.23           C  
ATOM   5900  O   ASP A 389      -0.283  -2.535 -13.545  1.00  1.23           O  
ATOM   5901  CB  ASP A 389       2.220  -1.981 -14.766  1.00  1.23           C  
ATOM   5902  CG  ASP A 389       3.199  -1.179 -15.621  1.00  1.23           C  
ATOM   5903  OD1 ASP A 389       2.964  -0.015 -15.845  1.00  1.23           O  
ATOM   5904  OD2 ASP A 389       4.190  -1.743 -16.026  1.00  1.23           O  
ATOM   5905  H   ASP A 389       3.534  -1.607 -12.509  1.00  1.23           H  
ATOM   5906  HA  ASP A 389       1.279  -0.260 -13.888  1.00  1.23           H  
ATOM   5907 1HB  ASP A 389       2.711  -2.896 -14.431  1.00  1.23           H  
ATOM   5908 2HB  ASP A 389       1.374  -2.274 -15.386  1.00  1.23           H  
ATOM   5909  N   VAL A 390       0.700  -2.181 -11.549  1.00  1.15           N  
ATOM   5910  CA  VAL A 390      -0.281  -2.961 -10.796  1.00  1.15           C  
ATOM   5911  C   VAL A 390      -0.879  -2.253  -9.574  1.00  1.15           C  
ATOM   5912  O   VAL A 390      -0.164  -1.910  -8.630  1.00  1.15           O  
ATOM   5913  CB  VAL A 390       0.381  -4.268 -10.297  1.00  1.15           C  
ATOM   5914  CG1 VAL A 390      -0.605  -5.083  -9.454  1.00  1.15           C  
ATOM   5915  CG2 VAL A 390       0.879  -5.102 -11.480  1.00  1.15           C  
ATOM   5916  H   VAL A 390       1.451  -1.728 -11.053  1.00  1.15           H  
ATOM   5917  HA  VAL A 390      -1.101  -3.215 -11.470  1.00  1.15           H  
ATOM   5918  HB  VAL A 390       1.213  -4.011  -9.671  1.00  1.15           H  
ATOM   5919 1HG1 VAL A 390      -0.113  -5.980  -9.087  1.00  1.15           H  
ATOM   5920 2HG1 VAL A 390      -0.938  -4.491  -8.601  1.00  1.15           H  
ATOM   5921 3HG1 VAL A 390      -1.467  -5.360 -10.061  1.00  1.15           H  
ATOM   5922 1HG2 VAL A 390       1.357  -6.001 -11.110  1.00  1.15           H  
ATOM   5923 2HG2 VAL A 390       0.032  -5.369 -12.117  1.00  1.15           H  
ATOM   5924 3HG2 VAL A 390       1.598  -4.536 -12.061  1.00  1.15           H  
ATOM   5925  N   LEU A 391      -2.206  -2.108  -9.568  1.00  1.05           N  
ATOM   5926  CA  LEU A 391      -2.933  -1.561  -8.417  1.00  1.05           C  
ATOM   5927  C   LEU A 391      -3.838  -2.624  -7.820  1.00  1.05           C  
ATOM   5928  O   LEU A 391      -4.703  -3.164  -8.511  1.00  1.05           O  
ATOM   5929  CB  LEU A 391      -3.785  -0.344  -8.789  1.00  1.05           C  
ATOM   5930  CG  LEU A 391      -4.690   0.206  -7.639  1.00  1.05           C  
ATOM   5931  CD1 LEU A 391      -3.828   0.715  -6.506  1.00  1.05           C  
ATOM   5932  CD2 LEU A 391      -5.589   1.314  -8.171  1.00  1.05           C  
ATOM   5933  H   LEU A 391      -2.725  -2.368 -10.409  1.00  1.05           H  
ATOM   5934  HA  LEU A 391      -2.212  -1.259  -7.659  1.00  1.05           H  
ATOM   5935 1HB  LEU A 391      -3.125   0.459  -9.110  1.00  1.05           H  
ATOM   5936 2HB  LEU A 391      -4.417  -0.616  -9.613  1.00  1.05           H  
ATOM   5937  HG  LEU A 391      -5.308  -0.603  -7.250  1.00  1.05           H  
ATOM   5938 1HD1 LEU A 391      -4.468   1.081  -5.702  1.00  1.05           H  
ATOM   5939 2HD1 LEU A 391      -3.205  -0.092  -6.130  1.00  1.05           H  
ATOM   5940 3HD1 LEU A 391      -3.196   1.525  -6.866  1.00  1.05           H  
ATOM   5941 1HD2 LEU A 391      -6.219   1.688  -7.368  1.00  1.05           H  
ATOM   5942 2HD2 LEU A 391      -4.974   2.127  -8.556  1.00  1.05           H  
ATOM   5943 3HD2 LEU A 391      -6.214   0.932  -8.959  1.00  1.05           H  
ATOM   5944  N   LEU A 392      -3.618  -2.943  -6.552  1.00  0.96           N  
ATOM   5945  CA  LEU A 392      -4.409  -3.967  -5.878  1.00  0.96           C  
ATOM   5946  C   LEU A 392      -5.403  -3.428  -4.859  1.00  0.96           C  
ATOM   5947  O   LEU A 392      -5.017  -2.820  -3.849  1.00  0.96           O  
ATOM   5948  CB  LEU A 392      -3.492  -4.976  -5.193  1.00  0.96           C  
ATOM   5949  CG  LEU A 392      -4.225  -6.002  -4.350  1.00  0.96           C  
ATOM   5950  CD1 LEU A 392      -5.124  -6.799  -5.221  1.00  0.96           C  
ATOM   5951  CD2 LEU A 392      -3.217  -6.909  -3.643  1.00  0.96           C  
ATOM   5952  H   LEU A 392      -2.886  -2.465  -6.049  1.00  0.96           H  
ATOM   5953  HA  LEU A 392      -4.983  -4.501  -6.637  1.00  0.96           H  
ATOM   5954 1HB  LEU A 392      -2.922  -5.510  -5.956  1.00  0.96           H  
ATOM   5955 2HB  LEU A 392      -2.798  -4.446  -4.548  1.00  0.96           H  
ATOM   5956  HG  LEU A 392      -4.843  -5.490  -3.609  1.00  0.96           H  
ATOM   5957 1HD1 LEU A 392      -5.655  -7.496  -4.593  1.00  0.96           H  
ATOM   5958 2HD1 LEU A 392      -5.840  -6.156  -5.720  1.00  0.96           H  
ATOM   5959 3HD1 LEU A 392      -4.529  -7.324  -5.964  1.00  0.96           H  
ATOM   5960 1HD2 LEU A 392      -3.760  -7.641  -3.035  1.00  0.96           H  
ATOM   5961 2HD2 LEU A 392      -2.614  -7.430  -4.383  1.00  0.96           H  
ATOM   5962 3HD2 LEU A 392      -2.573  -6.313  -3.001  1.00  0.96           H  
ATOM   5963  N   LEU A 393      -6.681  -3.680  -5.135  1.00  0.89           N  
ATOM   5964  CA  LEU A 393      -7.785  -3.257  -4.304  1.00  0.89           C  
ATOM   5965  C   LEU A 393      -8.464  -4.431  -3.587  1.00  0.89           C  
ATOM   5966  O   LEU A 393      -9.249  -5.192  -4.168  1.00  0.89           O  
ATOM   5967  CB  LEU A 393      -8.784  -2.517  -5.181  1.00  0.89           C  
ATOM   5968  CG  LEU A 393      -8.202  -1.333  -5.952  1.00  0.89           C  
ATOM   5969  CD1 LEU A 393      -9.268  -0.754  -6.838  1.00  0.89           C  
ATOM   5970  CD2 LEU A 393      -7.669  -0.305  -4.975  1.00  0.89           C  
ATOM   5971  H   LEU A 393      -6.908  -4.180  -5.994  1.00  0.89           H  
ATOM   5972  HA  LEU A 393      -7.405  -2.570  -3.548  1.00  0.89           H  
ATOM   5973 1HB  LEU A 393      -9.178  -3.209  -5.911  1.00  0.89           H  
ATOM   5974 2HB  LEU A 393      -9.602  -2.161  -4.571  1.00  0.89           H  
ATOM   5975  HG  LEU A 393      -7.392  -1.682  -6.593  1.00  0.89           H  
ATOM   5976 1HD1 LEU A 393      -8.857   0.081  -7.403  1.00  0.89           H  
ATOM   5977 2HD1 LEU A 393      -9.621  -1.521  -7.525  1.00  0.89           H  
ATOM   5978 3HD1 LEU A 393     -10.104  -0.409  -6.227  1.00  0.89           H  
ATOM   5979 1HD2 LEU A 393      -7.251   0.534  -5.521  1.00  0.89           H  
ATOM   5980 2HD2 LEU A 393      -8.481   0.044  -4.337  1.00  0.89           H  
ATOM   5981 3HD2 LEU A 393      -6.891  -0.755  -4.355  1.00  0.89           H  
ATOM   5982  N   ASP A 394      -8.152  -4.584  -2.316  1.00  0.84           N  
ATOM   5983  CA  ASP A 394      -8.742  -5.649  -1.528  1.00  0.84           C  
ATOM   5984  C   ASP A 394     -10.143  -5.189  -1.145  1.00  0.84           C  
ATOM   5985  O   ASP A 394     -10.356  -3.994  -0.921  1.00  0.84           O  
ATOM   5986  CB  ASP A 394      -7.886  -5.956  -0.297  1.00  0.84           C  
ATOM   5987  CG  ASP A 394      -6.563  -6.718  -0.603  1.00  0.84           C  
ATOM   5988  OD1 ASP A 394      -6.618  -7.714  -1.281  1.00  0.84           O  
ATOM   5989  OD2 ASP A 394      -5.522  -6.270  -0.171  1.00  0.84           O  
ATOM   5990  H   ASP A 394      -7.503  -3.937  -1.887  1.00  0.84           H  
ATOM   5991  HA  ASP A 394      -8.825  -6.551  -2.137  1.00  0.84           H  
ATOM   5992 1HB  ASP A 394      -7.638  -5.019   0.208  1.00  0.84           H  
ATOM   5993 2HB  ASP A 394      -8.475  -6.550   0.403  1.00  0.84           H  
ATOM   5994  N   VAL A 395     -11.088  -6.116  -1.120  1.00  0.82           N  
ATOM   5995  CA  VAL A 395     -12.471  -5.815  -0.766  1.00  0.82           C  
ATOM   5996  C   VAL A 395     -12.917  -6.697   0.379  1.00  0.82           C  
ATOM   5997  O   VAL A 395     -12.617  -7.891   0.398  1.00  0.82           O  
ATOM   5998  CB  VAL A 395     -13.386  -5.980  -1.995  1.00  0.82           C  
ATOM   5999  CG1 VAL A 395     -14.783  -5.728  -1.663  1.00  0.82           C  
ATOM   6000  CG2 VAL A 395     -12.903  -5.003  -3.090  1.00  0.82           C  
ATOM   6001  H   VAL A 395     -10.839  -7.069  -1.341  1.00  0.82           H  
ATOM   6002  HA  VAL A 395     -12.533  -4.781  -0.433  1.00  0.82           H  
ATOM   6003  HB  VAL A 395     -13.357  -6.990  -2.336  1.00  0.82           H  
ATOM   6004 1HG1 VAL A 395     -15.396  -5.866  -2.554  1.00  0.82           H  
ATOM   6005 2HG1 VAL A 395     -15.093  -6.425  -0.901  1.00  0.82           H  
ATOM   6006 3HG1 VAL A 395     -14.885  -4.734  -1.314  1.00  0.82           H  
ATOM   6007 1HG2 VAL A 395     -13.524  -5.070  -3.956  1.00  0.82           H  
ATOM   6008 2HG2 VAL A 395     -12.955  -4.016  -2.750  1.00  0.82           H  
ATOM   6009 3HG2 VAL A 395     -11.881  -5.229  -3.368  1.00  0.82           H  
ATOM   6010  N   THR A 396     -13.571  -6.100   1.358  1.00  0.80           N  
ATOM   6011  CA  THR A 396     -14.033  -6.842   2.513  1.00  0.80           C  
ATOM   6012  C   THR A 396     -15.052  -7.917   2.084  1.00  0.80           C  
ATOM   6013  O   THR A 396     -15.809  -7.707   1.151  1.00  0.80           O  
ATOM   6014  CB  THR A 396     -14.598  -5.861   3.562  1.00  0.80           C  
ATOM   6015  OG1 THR A 396     -13.563  -4.997   3.976  1.00  0.80           O  
ATOM   6016  CG2 THR A 396     -15.186  -6.549   4.720  1.00  0.80           C  
ATOM   6017  H   THR A 396     -13.785  -5.103   1.279  1.00  0.80           H  
ATOM   6018  HA  THR A 396     -13.163  -7.296   2.965  1.00  0.80           H  
ATOM   6019  HB  THR A 396     -15.368  -5.252   3.094  1.00  0.80           H  
ATOM   6020  HG1 THR A 396     -13.323  -4.433   3.230  1.00  0.80           H  
ATOM   6021 1HG2 THR A 396     -15.579  -5.815   5.422  1.00  0.80           H  
ATOM   6022 2HG2 THR A 396     -15.990  -7.157   4.355  1.00  0.80           H  
ATOM   6023 3HG2 THR A 396     -14.444  -7.165   5.216  1.00  0.80           H  
ATOM   6024  N   PRO A 397     -14.928  -9.168   2.534  1.00  0.78           N  
ATOM   6025  CA  PRO A 397     -15.888 -10.227   2.292  1.00  0.78           C  
ATOM   6026  C   PRO A 397     -16.968 -10.404   3.384  1.00  0.78           C  
ATOM   6027  O   PRO A 397     -17.880 -11.226   3.240  1.00  0.78           O  
ATOM   6028  CB  PRO A 397     -14.943 -11.400   2.203  1.00  0.78           C  
ATOM   6029  CG  PRO A 397     -13.880 -11.092   3.225  1.00  0.78           C  
ATOM   6030  CD  PRO A 397     -13.683  -9.615   3.162  1.00  0.78           C  
ATOM   6031  HA  PRO A 397     -16.365 -10.052   1.316  1.00  0.78           H  
ATOM   6032 1HB  PRO A 397     -15.476 -12.312   2.304  1.00  0.78           H  
ATOM   6033 2HB  PRO A 397     -14.503 -11.408   1.199  1.00  0.78           H  
ATOM   6034 1HG  PRO A 397     -14.181 -11.405   4.222  1.00  0.78           H  
ATOM   6035 2HG  PRO A 397     -12.974 -11.638   2.958  1.00  0.78           H  
ATOM   6036 1HD  PRO A 397     -13.565  -9.207   4.173  1.00  0.78           H  
ATOM   6037 2HD  PRO A 397     -12.813  -9.413   2.510  1.00  0.78           H  
ATOM   6038  N   LEU A 398     -16.832  -9.663   4.492  1.00  0.76           N  
ATOM   6039  CA  LEU A 398     -17.705  -9.793   5.675  1.00  0.76           C  
ATOM   6040  C   LEU A 398     -18.251  -8.455   6.166  1.00  0.76           C  
ATOM   6041  O   LEU A 398     -17.488  -7.516   6.363  1.00  0.76           O  
ATOM   6042  CB  LEU A 398     -16.922 -10.403   6.829  1.00  0.76           C  
ATOM   6043  CG  LEU A 398     -16.519 -11.797   6.688  1.00  0.76           C  
ATOM   6044  CD1 LEU A 398     -15.491 -12.171   7.735  1.00  0.76           C  
ATOM   6045  CD2 LEU A 398     -17.727 -12.619   6.895  1.00  0.76           C  
ATOM   6046  H   LEU A 398     -16.079  -8.997   4.540  1.00  0.76           H  
ATOM   6047  HA  LEU A 398     -18.544 -10.437   5.417  1.00  0.76           H  
ATOM   6048 1HB  LEU A 398     -16.034  -9.806   7.013  1.00  0.76           H  
ATOM   6049 2HB  LEU A 398     -17.570 -10.350   7.687  1.00  0.76           H  
ATOM   6050  HG  LEU A 398     -16.106 -11.953   5.725  1.00  0.76           H  
ATOM   6051 1HD1 LEU A 398     -15.217 -13.223   7.631  1.00  0.76           H  
ATOM   6052 2HD1 LEU A 398     -14.597 -11.556   7.616  1.00  0.76           H  
ATOM   6053 3HD1 LEU A 398     -15.911 -12.009   8.709  1.00  0.76           H  
ATOM   6054 1HD2 LEU A 398     -17.454 -13.630   6.811  1.00  0.76           H  
ATOM   6055 2HD2 LEU A 398     -18.114 -12.429   7.886  1.00  0.76           H  
ATOM   6056 3HD2 LEU A 398     -18.487 -12.367   6.145  1.00  0.76           H  
ATOM   6057  N   SER A 399     -19.556  -8.367   6.391  1.00  0.74           N  
ATOM   6058  CA  SER A 399     -20.138  -7.125   6.876  1.00  0.74           C  
ATOM   6059  C   SER A 399     -19.620  -6.823   8.277  1.00  0.74           C  
ATOM   6060  O   SER A 399     -19.442  -7.731   9.092  1.00  0.74           O  
ATOM   6061  CB  SER A 399     -21.653  -7.197   6.866  1.00  0.74           C  
ATOM   6062  OG  SER A 399     -22.158  -7.396   5.549  1.00  0.74           O  
ATOM   6063  H   SER A 399     -20.151  -9.178   6.230  1.00  0.74           H  
ATOM   6064  HA  SER A 399     -19.826  -6.313   6.219  1.00  0.74           H  
ATOM   6065 1HB  SER A 399     -21.993  -8.001   7.513  1.00  0.74           H  
ATOM   6066 2HB  SER A 399     -22.040  -6.262   7.268  1.00  0.74           H  
ATOM   6067  HG  SER A 399     -22.333  -8.379   5.491  1.00  0.74           H  
ATOM   6068  N   LEU A 400     -19.414  -5.541   8.565  1.00  0.74           N  
ATOM   6069  CA  LEU A 400     -18.890  -5.093   9.858  1.00  0.74           C  
ATOM   6070  C   LEU A 400     -19.802  -4.029  10.469  1.00  0.74           C  
ATOM   6071  O   LEU A 400     -20.222  -3.079   9.790  1.00  0.74           O  
ATOM   6072  CB  LEU A 400     -17.444  -4.597   9.674  1.00  0.74           C  
ATOM   6073  CG  LEU A 400     -16.717  -4.064  10.878  1.00  0.74           C  
ATOM   6074  CD1 LEU A 400     -16.518  -5.147  11.868  1.00  0.74           C  
ATOM   6075  CD2 LEU A 400     -15.371  -3.553  10.460  1.00  0.74           C  
ATOM   6076  H   LEU A 400     -19.613  -4.847   7.841  1.00  0.74           H  
ATOM   6077  HA  LEU A 400     -18.866  -5.945  10.539  1.00  0.74           H  
ATOM   6078 1HB  LEU A 400     -16.856  -5.427   9.286  1.00  0.74           H  
ATOM   6079 2HB  LEU A 400     -17.439  -3.822   8.932  1.00  0.74           H  
ATOM   6080  HG  LEU A 400     -17.302  -3.278  11.333  1.00  0.74           H  
ATOM   6081 1HD1 LEU A 400     -15.994  -4.745  12.725  1.00  0.74           H  
ATOM   6082 2HD1 LEU A 400     -17.468  -5.521  12.173  1.00  0.74           H  
ATOM   6083 3HD1 LEU A 400     -15.933  -5.951  11.421  1.00  0.74           H  
ATOM   6084 1HD2 LEU A 400     -14.861  -3.197  11.336  1.00  0.74           H  
ATOM   6085 2HD2 LEU A 400     -14.791  -4.361  10.012  1.00  0.74           H  
ATOM   6086 3HD2 LEU A 400     -15.485  -2.752   9.748  1.00  0.74           H  
ATOM   6087  N   GLY A 401     -20.163  -4.207  11.733  1.00  0.74           N  
ATOM   6088  CA  GLY A 401     -21.080  -3.257  12.341  1.00  0.74           C  
ATOM   6089  C   GLY A 401     -21.266  -3.416  13.841  1.00  0.74           C  
ATOM   6090  O   GLY A 401     -20.394  -3.949  14.532  1.00  0.74           O  
ATOM   6091  H   GLY A 401     -19.812  -5.011  12.259  1.00  0.74           H  
ATOM   6092 1HA  GLY A 401     -20.734  -2.247  12.135  1.00  0.74           H  
ATOM   6093 2HA  GLY A 401     -22.034  -3.366  11.851  1.00  0.74           H  
ATOM   6094  N   ILE A 402     -22.370  -2.857  14.345  1.00  0.77           N  
ATOM   6095  CA  ILE A 402     -22.642  -2.789  15.781  1.00  0.77           C  
ATOM   6096  C   ILE A 402     -23.976  -3.358  16.252  1.00  0.77           C  
ATOM   6097  O   ILE A 402     -25.032  -3.053  15.697  1.00  0.77           O  
ATOM   6098  CB  ILE A 402     -22.520  -1.333  16.247  1.00  0.77           C  
ATOM   6099  CG1 ILE A 402     -21.138  -0.857  16.054  1.00  0.77           C  
ATOM   6100  CG2 ILE A 402     -22.911  -1.163  17.707  1.00  0.77           C  
ATOM   6101  CD1 ILE A 402     -21.023   0.563  16.222  1.00  0.77           C  
ATOM   6102  H   ILE A 402     -23.053  -2.489  13.682  1.00  0.77           H  
ATOM   6103  HA  ILE A 402     -21.863  -3.352  16.282  1.00  0.77           H  
ATOM   6104  HB  ILE A 402     -23.158  -0.728  15.634  1.00  0.77           H  
ATOM   6105 1HG1 ILE A 402     -20.508  -1.352  16.795  1.00  0.77           H  
ATOM   6106 2HG1 ILE A 402     -20.770  -1.097  15.074  1.00  0.77           H  
ATOM   6107 1HG2 ILE A 402     -22.819  -0.117  17.989  1.00  0.77           H  
ATOM   6108 2HG2 ILE A 402     -23.932  -1.468  17.839  1.00  0.77           H  
ATOM   6109 3HG2 ILE A 402     -22.263  -1.771  18.335  1.00  0.77           H  
ATOM   6110 1HD1 ILE A 402     -20.029   0.797  16.120  1.00  0.77           H  
ATOM   6111 2HD1 ILE A 402     -21.598   1.055  15.465  1.00  0.77           H  
ATOM   6112 3HD1 ILE A 402     -21.371   0.868  17.193  1.00  0.77           H  
ATOM   6113  N   GLU A 403     -23.915  -4.181  17.293  1.00  0.80           N  
ATOM   6114  CA  GLU A 403     -25.118  -4.732  17.928  1.00  0.80           C  
ATOM   6115  C   GLU A 403     -25.973  -3.614  18.545  1.00  0.80           C  
ATOM   6116  O   GLU A 403     -25.437  -2.748  19.237  1.00  0.80           O  
ATOM   6117  CB  GLU A 403     -24.726  -5.735  19.013  1.00  0.80           C  
ATOM   6118  CG  GLU A 403     -25.905  -6.414  19.722  1.00  0.80           C  
ATOM   6119  CD  GLU A 403     -25.476  -7.504  20.720  1.00  0.80           C  
ATOM   6120  OE1 GLU A 403     -24.320  -7.850  20.737  1.00  0.80           O  
ATOM   6121  OE2 GLU A 403     -26.300  -7.974  21.464  1.00  0.80           O  
ATOM   6122  H   GLU A 403     -22.989  -4.393  17.676  1.00  0.80           H  
ATOM   6123  HA  GLU A 403     -25.713  -5.240  17.173  1.00  0.80           H  
ATOM   6124 1HB  GLU A 403     -24.076  -6.500  18.594  1.00  0.80           H  
ATOM   6125 2HB  GLU A 403     -24.168  -5.215  19.778  1.00  0.80           H  
ATOM   6126 1HG  GLU A 403     -26.459  -5.652  20.270  1.00  0.80           H  
ATOM   6127 2HG  GLU A 403     -26.576  -6.827  18.977  1.00  0.80           H  
ATOM   6128  N   THR A 404     -27.290  -3.646  18.348  1.00  0.83           N  
ATOM   6129  CA  THR A 404     -28.153  -2.631  18.949  1.00  0.83           C  
ATOM   6130  C   THR A 404     -29.160  -3.267  19.903  1.00  0.83           C  
ATOM   6131  O   THR A 404     -29.069  -4.457  20.220  1.00  0.83           O  
ATOM   6132  CB  THR A 404     -28.893  -1.779  17.878  1.00  0.83           C  
ATOM   6133  OG1 THR A 404     -29.518  -0.651  18.526  1.00  0.83           O  
ATOM   6134  CG2 THR A 404     -29.975  -2.595  17.141  1.00  0.83           C  
ATOM   6135  H   THR A 404     -27.688  -4.359  17.742  1.00  0.83           H  
ATOM   6136  HA  THR A 404     -27.533  -1.951  19.531  1.00  0.83           H  
ATOM   6137  HB  THR A 404     -28.165  -1.414  17.148  1.00  0.83           H  
ATOM   6138  HG1 THR A 404     -29.952  -0.106  17.860  1.00  0.83           H  
ATOM   6139 1HG2 THR A 404     -30.463  -1.962  16.402  1.00  0.83           H  
ATOM   6140 2HG2 THR A 404     -29.513  -3.423  16.644  1.00  0.83           H  
ATOM   6141 3HG2 THR A 404     -30.721  -2.967  17.836  1.00  0.83           H  
ATOM   6142  N   LEU A 405     -30.087  -2.456  20.389  1.00  0.85           N  
ATOM   6143  CA  LEU A 405     -31.072  -2.910  21.352  1.00  0.85           C  
ATOM   6144  C   LEU A 405     -31.881  -4.063  20.782  1.00  0.85           C  
ATOM   6145  O   LEU A 405     -32.426  -3.976  19.679  1.00  0.85           O  
ATOM   6146  CB  LEU A 405     -31.984  -1.747  21.755  1.00  0.85           C  
ATOM   6147  CG  LEU A 405     -33.019  -2.046  22.846  1.00  0.85           C  
ATOM   6148  CD1 LEU A 405     -32.300  -2.359  24.148  1.00  0.85           C  
ATOM   6149  CD2 LEU A 405     -33.944  -0.829  23.011  1.00  0.85           C  
ATOM   6150  H   LEU A 405     -30.086  -1.506  20.042  1.00  0.85           H  
ATOM   6151  HA  LEU A 405     -30.550  -3.262  22.240  1.00  0.85           H  
ATOM   6152 1HB  LEU A 405     -31.363  -0.926  22.106  1.00  0.85           H  
ATOM   6153 2HB  LEU A 405     -32.526  -1.412  20.871  1.00  0.85           H  
ATOM   6154  HG  LEU A 405     -33.613  -2.916  22.565  1.00  0.85           H  
ATOM   6155 1HD1 LEU A 405     -33.037  -2.574  24.924  1.00  0.85           H  
ATOM   6156 2HD1 LEU A 405     -31.658  -3.225  24.008  1.00  0.85           H  
ATOM   6157 3HD1 LEU A 405     -31.698  -1.514  24.446  1.00  0.85           H  
ATOM   6158 1HD2 LEU A 405     -34.689  -1.037  23.787  1.00  0.85           H  
ATOM   6159 2HD2 LEU A 405     -33.363   0.039  23.292  1.00  0.85           H  
ATOM   6160 3HD2 LEU A 405     -34.450  -0.624  22.075  1.00  0.85           H  
ATOM   6161  N   GLY A 406     -31.945  -5.151  21.550  1.00  0.84           N  
ATOM   6162  CA  GLY A 406     -32.634  -6.368  21.143  1.00  0.84           C  
ATOM   6163  C   GLY A 406     -31.697  -7.426  20.551  1.00  0.84           C  
ATOM   6164  O   GLY A 406     -32.108  -8.569  20.345  1.00  0.84           O  
ATOM   6165  H   GLY A 406     -31.484  -5.136  22.448  1.00  0.84           H  
ATOM   6166 1HA  GLY A 406     -33.152  -6.786  22.005  1.00  0.84           H  
ATOM   6167 2HA  GLY A 406     -33.389  -6.117  20.422  1.00  0.84           H  
ATOM   6168  N   GLY A 407     -30.432  -7.062  20.302  1.00  0.81           N  
ATOM   6169  CA  GLY A 407     -29.449  -8.006  19.764  1.00  0.81           C  
ATOM   6170  C   GLY A 407     -29.307  -8.002  18.239  1.00  0.81           C  
ATOM   6171  O   GLY A 407     -28.684  -8.905  17.674  1.00  0.81           O  
ATOM   6172  H   GLY A 407     -30.125  -6.103  20.472  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407     -28.481  -7.783  20.210  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407     -29.706  -9.011  20.094  1.00  0.81           H  
ATOM   6175  N   VAL A 408     -29.896  -7.016  17.579  1.00  0.77           N  
ATOM   6176  CA  VAL A 408     -29.840  -6.917  16.121  1.00  0.77           C  
ATOM   6177  C   VAL A 408     -28.538  -6.262  15.639  1.00  0.77           C  
ATOM   6178  O   VAL A 408     -28.070  -5.277  16.204  1.00  0.77           O  
ATOM   6179  CB  VAL A 408     -31.058  -6.139  15.600  1.00  0.77           C  
ATOM   6180  CG1 VAL A 408     -30.976  -5.973  14.082  1.00  0.77           C  
ATOM   6181  CG2 VAL A 408     -32.305  -6.872  16.013  1.00  0.77           C  
ATOM   6182  H   VAL A 408     -30.401  -6.317  18.109  1.00  0.77           H  
ATOM   6183  HA  VAL A 408     -29.888  -7.925  15.704  1.00  0.77           H  
ATOM   6184  HB  VAL A 408     -31.069  -5.147  16.037  1.00  0.77           H  
ATOM   6185 1HG1 VAL A 408     -31.842  -5.419  13.730  1.00  0.77           H  
ATOM   6186 2HG1 VAL A 408     -30.072  -5.427  13.812  1.00  0.77           H  
ATOM   6187 3HG1 VAL A 408     -30.958  -6.959  13.606  1.00  0.77           H  
ATOM   6188 1HG2 VAL A 408     -33.187  -6.330  15.667  1.00  0.77           H  
ATOM   6189 2HG2 VAL A 408     -32.298  -7.853  15.591  1.00  0.77           H  
ATOM   6190 3HG2 VAL A 408     -32.325  -6.949  17.099  1.00  0.77           H  
ATOM   6191  N   PHE A 409     -27.906  -6.856  14.637  1.00  0.72           N  
ATOM   6192  CA  PHE A 409     -26.661  -6.333  14.080  1.00  0.72           C  
ATOM   6193  C   PHE A 409     -26.886  -5.195  13.087  1.00  0.72           C  
ATOM   6194  O   PHE A 409     -27.509  -5.392  12.043  1.00  0.72           O  
ATOM   6195  CB  PHE A 409     -25.938  -7.487  13.390  1.00  0.72           C  
ATOM   6196  CG  PHE A 409     -24.619  -7.223  12.757  1.00  0.72           C  
ATOM   6197  CD1 PHE A 409     -23.571  -6.707  13.465  1.00  0.72           C  
ATOM   6198  CD2 PHE A 409     -24.411  -7.582  11.425  1.00  0.72           C  
ATOM   6199  CE1 PHE A 409     -22.354  -6.544  12.852  1.00  0.72           C  
ATOM   6200  CE2 PHE A 409     -23.185  -7.424  10.825  1.00  0.72           C  
ATOM   6201  CZ  PHE A 409     -22.158  -6.906  11.537  1.00  0.72           C  
ATOM   6202  H   PHE A 409     -28.312  -7.683  14.202  1.00  0.72           H  
ATOM   6203  HA  PHE A 409     -26.046  -5.958  14.897  1.00  0.72           H  
ATOM   6204 1HB  PHE A 409     -25.808  -8.283  14.097  1.00  0.72           H  
ATOM   6205 2HB  PHE A 409     -26.587  -7.881  12.611  1.00  0.72           H  
ATOM   6206  HD1 PHE A 409     -23.706  -6.430  14.514  1.00  0.72           H  
ATOM   6207  HD2 PHE A 409     -25.240  -8.018  10.863  1.00  0.72           H  
ATOM   6208  HE1 PHE A 409     -21.534  -6.135  13.416  1.00  0.72           H  
ATOM   6209  HE2 PHE A 409     -23.034  -7.726   9.787  1.00  0.72           H  
ATOM   6210  HZ  PHE A 409     -21.183  -6.785  11.073  1.00  0.72           H  
ATOM   6211  N   THR A 410     -26.369  -4.007  13.394  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -26.525  -2.872  12.498  1.00  0.69           C  
ATOM   6213  C   THR A 410     -25.293  -2.819  11.622  1.00  0.69           C  
ATOM   6214  O   THR A 410     -24.187  -2.606  12.119  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -26.634  -1.550  13.286  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -27.761  -1.622  14.158  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -26.788  -0.357  12.340  1.00  0.69           C  
ATOM   6218  H   THR A 410     -25.880  -3.862  14.273  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -27.406  -3.013  11.871  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -25.733  -1.409  13.882  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -27.573  -2.307  14.817  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410     -26.860   0.563  12.920  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -25.928  -0.302  11.680  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -27.690  -0.480  11.742  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -25.460  -2.984  10.319  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -24.288  -3.010   9.456  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -23.828  -1.589   9.179  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -24.648  -0.732   8.847  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -24.613  -3.722   8.140  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -24.974  -5.219   8.289  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -25.237  -5.867   6.913  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -25.576  -7.380   7.008  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -27.002  -7.634   7.472  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -26.386  -3.134   9.942  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -23.481  -3.543   9.958  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -25.446  -3.222   7.647  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -23.750  -3.653   7.469  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -24.141  -5.726   8.760  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -25.856  -5.333   8.925  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -26.075  -5.357   6.436  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -24.359  -5.739   6.275  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -25.438  -7.832   6.026  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -24.888  -7.856   7.712  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -27.178  -8.637   7.510  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -27.165  -7.246   8.389  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -27.670  -7.223   6.829  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -22.531  -1.322   9.347  1.00  0.69           N  
ATOM   6248  CA  LEU A 412     -21.979  -0.006   9.048  1.00  0.69           C  
ATOM   6249  C   LEU A 412     -21.212  -0.080   7.731  1.00  0.69           C  
ATOM   6250  O   LEU A 412     -21.330   0.789   6.864  1.00  0.69           O  
ATOM   6251  CB  LEU A 412     -21.099   0.473  10.207  1.00  0.69           C  
ATOM   6252  CG  LEU A 412     -21.859   1.261  11.341  1.00  0.69           C  
ATOM   6253  CD1 LEU A 412     -22.933   0.406  11.992  1.00  0.69           C  
ATOM   6254  CD2 LEU A 412     -20.900   1.668  12.364  1.00  0.69           C  
ATOM   6255  H   LEU A 412     -21.889  -2.051   9.648  1.00  0.69           H  
ATOM   6256  HA  LEU A 412     -22.797   0.702   8.930  1.00  0.69           H  
ATOM   6257 1HB  LEU A 412     -20.611  -0.389  10.657  1.00  0.69           H  
ATOM   6258 2HB  LEU A 412     -20.325   1.129   9.805  1.00  0.69           H  
ATOM   6259  HG  LEU A 412     -22.328   2.133  10.904  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 412     -23.433   0.980  12.755  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 412     -23.652   0.111  11.256  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 412     -22.486  -0.474  12.440  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 412     -21.385   2.216  13.159  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 412     -20.484   0.762  12.756  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 412     -20.128   2.292  11.915  1.00  0.69           H  
ATOM   6266  N   ILE A 413     -20.444  -1.154   7.586  1.00  0.70           N  
ATOM   6267  CA  ILE A 413     -19.679  -1.439   6.385  1.00  0.70           C  
ATOM   6268  C   ILE A 413     -20.242  -2.728   5.796  1.00  0.70           C  
ATOM   6269  O   ILE A 413     -20.252  -3.774   6.449  1.00  0.70           O  
ATOM   6270  CB  ILE A 413     -18.165  -1.550   6.702  1.00  0.70           C  
ATOM   6271  CG1 ILE A 413     -17.668  -0.208   7.266  1.00  0.70           C  
ATOM   6272  CG2 ILE A 413     -17.364  -1.961   5.465  1.00  0.70           C  
ATOM   6273  CD1 ILE A 413     -16.291  -0.219   7.814  1.00  0.70           C  
ATOM   6274  H   ILE A 413     -20.385  -1.820   8.351  1.00  0.70           H  
ATOM   6275  HA  ILE A 413     -19.824  -0.637   5.662  1.00  0.70           H  
ATOM   6276  HB  ILE A 413     -18.029  -2.286   7.472  1.00  0.70           H  
ATOM   6277 1HG1 ILE A 413     -17.682   0.504   6.469  1.00  0.70           H  
ATOM   6278 2HG1 ILE A 413     -18.341   0.122   8.054  1.00  0.70           H  
ATOM   6279 1HG2 ILE A 413     -16.310  -2.041   5.715  1.00  0.70           H  
ATOM   6280 2HG2 ILE A 413     -17.724  -2.927   5.098  1.00  0.70           H  
ATOM   6281 3HG2 ILE A 413     -17.498  -1.209   4.692  1.00  0.70           H  
ATOM   6282 1HD1 ILE A 413     -16.032   0.782   8.158  1.00  0.70           H  
ATOM   6283 2HD1 ILE A 413     -16.232  -0.917   8.638  1.00  0.70           H  
ATOM   6284 3HD1 ILE A 413     -15.611  -0.511   7.035  1.00  0.70           H  
ATOM   6285  N   ASN A 414     -20.730  -2.669   4.569  1.00  0.72           N  
ATOM   6286  CA  ASN A 414     -21.332  -3.859   3.980  1.00  0.72           C  
ATOM   6287  C   ASN A 414     -20.241  -4.736   3.431  1.00  0.72           C  
ATOM   6288  O   ASN A 414     -19.250  -4.208   2.931  1.00  0.72           O  
ATOM   6289  CB  ASN A 414     -22.315  -3.475   2.905  1.00  0.72           C  
ATOM   6290  CG  ASN A 414     -23.528  -2.784   3.477  1.00  0.72           C  
ATOM   6291  OD1 ASN A 414     -24.105  -3.244   4.469  1.00  0.72           O  
ATOM   6292  ND2 ASN A 414     -23.919  -1.691   2.874  1.00  0.72           N  
ATOM   6293  H   ASN A 414     -20.700  -1.800   4.052  1.00  0.72           H  
ATOM   6294  HA  ASN A 414     -21.852  -4.423   4.758  1.00  0.72           H  
ATOM   6295 1HB  ASN A 414     -21.830  -2.812   2.186  1.00  0.72           H  
ATOM   6296 2HB  ASN A 414     -22.633  -4.368   2.367  1.00  0.72           H  
ATOM   6297 1HD2 ASN A 414     -24.716  -1.190   3.212  1.00  0.72           H  
ATOM   6298 2HD2 ASN A 414     -23.421  -1.355   2.074  1.00  0.72           H  
ATOM   6299  N   ARG A 415     -20.468  -6.059   3.406  1.00  0.73           N  
ATOM   6300  CA  ARG A 415     -19.470  -7.011   2.901  1.00  0.73           C  
ATOM   6301  C   ARG A 415     -18.569  -6.446   1.827  1.00  0.73           C  
ATOM   6302  O   ARG A 415     -17.438  -6.069   2.104  1.00  0.73           O  
ATOM   6303  CB  ARG A 415     -20.124  -8.227   2.224  1.00  0.73           C  
ATOM   6304  CG  ARG A 415     -20.948  -9.083   3.067  1.00  0.73           C  
ATOM   6305  CD  ARG A 415     -21.468 -10.286   2.368  1.00  0.73           C  
ATOM   6306  NE  ARG A 415     -20.460 -11.296   2.214  1.00  0.73           N  
ATOM   6307  CZ  ARG A 415     -20.636 -12.464   1.594  1.00  0.73           C  
ATOM   6308  NH1 ARG A 415     -21.790 -12.758   1.055  1.00  0.73           N  
ATOM   6309  NH2 ARG A 415     -19.619 -13.287   1.557  1.00  0.73           N  
ATOM   6310  H   ARG A 415     -21.293  -6.434   3.876  1.00  0.73           H  
ATOM   6311  HA  ARG A 415     -18.853  -7.337   3.731  1.00  0.73           H  
ATOM   6312 1HB  ARG A 415     -20.765  -7.910   1.415  1.00  0.73           H  
ATOM   6313 2HB  ARG A 415     -19.339  -8.856   1.795  1.00  0.73           H  
ATOM   6314 1HG  ARG A 415     -20.355  -9.417   3.904  1.00  0.73           H  
ATOM   6315 2HG  ARG A 415     -21.802  -8.526   3.416  1.00  0.73           H  
ATOM   6316 1HD  ARG A 415     -22.302 -10.711   2.913  1.00  0.73           H  
ATOM   6317 2HD  ARG A 415     -21.805  -9.999   1.373  1.00  0.73           H  
ATOM   6318  HE  ARG A 415     -19.534 -11.133   2.627  1.00  0.73           H  
ATOM   6319 1HH1 ARG A 415     -22.551 -12.105   1.100  1.00  0.73           H  
ATOM   6320 2HH1 ARG A 415     -21.916 -13.634   0.527  1.00  0.73           H  
ATOM   6321 1HH2 ARG A 415     -18.748 -12.955   2.005  1.00  0.73           H  
ATOM   6322 2HH2 ARG A 415     -19.701 -14.225   1.117  1.00  0.73           H  
ATOM   6323  N   ASN A 416     -19.086  -6.280   0.613  1.00  0.74           N  
ATOM   6324  CA  ASN A 416     -18.207  -5.963  -0.505  1.00  0.74           C  
ATOM   6325  C   ASN A 416     -17.838  -4.482  -0.654  1.00  0.74           C  
ATOM   6326  O   ASN A 416     -18.154  -3.846  -1.665  1.00  0.74           O  
ATOM   6327  CB  ASN A 416     -18.811  -6.525  -1.780  1.00  0.74           C  
ATOM   6328  CG  ASN A 416     -18.971  -8.042  -1.700  1.00  0.74           C  
ATOM   6329  OD1 ASN A 416     -18.117  -8.765  -1.168  1.00  0.74           O  
ATOM   6330  ND2 ASN A 416     -20.068  -8.529  -2.222  1.00  0.74           N  
ATOM   6331  H   ASN A 416     -20.058  -6.474   0.443  1.00  0.74           H  
ATOM   6332  HA  ASN A 416     -17.279  -6.498  -0.340  1.00  0.74           H  
ATOM   6333 1HB  ASN A 416     -19.784  -6.071  -1.961  1.00  0.74           H  
ATOM   6334 2HB  ASN A 416     -18.166  -6.285  -2.628  1.00  0.74           H  
ATOM   6335 1HD2 ASN A 416     -20.235  -9.512  -2.207  1.00  0.74           H  
ATOM   6336 2HD2 ASN A 416     -20.737  -7.920  -2.652  1.00  0.74           H  
ATOM   6337  N   THR A 417     -17.122  -3.972   0.345  1.00  0.74           N  
ATOM   6338  CA  THR A 417     -16.642  -2.594   0.386  1.00  0.74           C  
ATOM   6339  C   THR A 417     -15.125  -2.539   0.183  1.00  0.74           C  
ATOM   6340  O   THR A 417     -14.355  -3.236   0.858  1.00  0.74           O  
ATOM   6341  CB  THR A 417     -17.013  -1.909   1.714  1.00  0.74           C  
ATOM   6342  OG1 THR A 417     -18.440  -1.872   1.866  1.00  0.74           O  
ATOM   6343  CG2 THR A 417     -16.460  -0.487   1.757  1.00  0.74           C  
ATOM   6344  H   THR A 417     -16.951  -4.600   1.128  1.00  0.74           H  
ATOM   6345  HA  THR A 417     -17.112  -2.040  -0.427  1.00  0.74           H  
ATOM   6346  HB  THR A 417     -16.589  -2.481   2.542  1.00  0.74           H  
ATOM   6347  HG1 THR A 417     -18.734  -2.729   2.248  1.00  0.74           H  
ATOM   6348 1HG2 THR A 417     -16.726  -0.017   2.701  1.00  0.74           H  
ATOM   6349 2HG2 THR A 417     -15.375  -0.512   1.663  1.00  0.74           H  
ATOM   6350 3HG2 THR A 417     -16.879   0.093   0.938  1.00  0.74           H  
ATOM   6351  N   THR A 418     -14.695  -1.741  -0.792  1.00  0.73           N  
ATOM   6352  CA  THR A 418     -13.273  -1.621  -1.112  1.00  0.73           C  
ATOM   6353  C   THR A 418     -12.500  -0.995   0.022  1.00  0.73           C  
ATOM   6354  O   THR A 418     -12.932  -0.004   0.600  1.00  0.73           O  
ATOM   6355  CB  THR A 418     -13.038  -0.859  -2.427  1.00  0.73           C  
ATOM   6356  OG1 THR A 418     -13.759  -1.523  -3.476  1.00  0.73           O  
ATOM   6357  CG2 THR A 418     -11.538  -0.899  -2.776  1.00  0.73           C  
ATOM   6358  H   THR A 418     -15.370  -1.202  -1.318  1.00  0.73           H  
ATOM   6359  HA  THR A 418     -12.857  -2.609  -1.223  1.00  0.73           H  
ATOM   6360  HB  THR A 418     -13.374   0.171  -2.342  1.00  0.73           H  
ATOM   6361  HG1 THR A 418     -13.284  -1.443  -4.335  1.00  0.73           H  
ATOM   6362 1HG2 THR A 418     -11.375  -0.390  -3.726  1.00  0.73           H  
ATOM   6363 2HG2 THR A 418     -10.954  -0.405  -2.002  1.00  0.73           H  
ATOM   6364 3HG2 THR A 418     -11.220  -1.940  -2.862  1.00  0.73           H  
ATOM   6365  N   ILE A 419     -11.385  -1.619   0.356  1.00  0.71           N  
ATOM   6366  CA  ILE A 419     -10.510  -1.213   1.434  1.00  0.71           C  
ATOM   6367  C   ILE A 419      -9.296  -0.425   0.929  1.00  0.71           C  
ATOM   6368  O   ILE A 419      -8.663  -0.837  -0.045  1.00  0.71           O  
ATOM   6369  CB  ILE A 419     -10.116  -2.459   2.215  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419     -11.388  -3.105   2.678  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419      -9.250  -2.163   3.315  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419     -12.248  -2.138   3.474  1.00  0.71           C  
ATOM   6373  H   ILE A 419     -11.119  -2.448  -0.176  1.00  0.71           H  
ATOM   6374  HA  ILE A 419     -11.086  -0.592   2.101  1.00  0.71           H  
ATOM   6375  HB  ILE A 419      -9.617  -3.156   1.540  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419     -11.948  -3.462   1.815  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419     -11.144  -3.957   3.312  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419      -8.999  -3.076   3.838  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419      -8.348  -1.706   2.938  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419      -9.751  -1.490   3.991  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419     -13.159  -2.603   3.813  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419     -11.686  -1.804   4.309  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419     -12.505  -1.287   2.857  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -8.951   0.709   1.567  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -9.495   1.366   2.762  1.00  0.69           C  
ATOM   6386  C   PRO A 420     -10.873   1.988   2.614  1.00  0.69           C  
ATOM   6387  O   PRO A 420     -11.266   2.392   1.517  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -8.448   2.444   3.045  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -7.842   2.751   1.694  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -7.840   1.431   0.958  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -9.499   0.646   3.585  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -8.934   3.315   3.516  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -7.716   2.069   3.763  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -8.439   3.519   1.181  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -6.831   3.165   1.816  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -8.039   1.587  -0.113  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -6.904   0.883   1.120  1.00  0.69           H  
ATOM   6398  N   THR A 421     -11.577   2.104   3.743  1.00  0.67           N  
ATOM   6399  CA  THR A 421     -12.898   2.747   3.793  1.00  0.67           C  
ATOM   6400  C   THR A 421     -13.200   3.368   5.149  1.00  0.67           C  
ATOM   6401  O   THR A 421     -12.739   2.877   6.182  1.00  0.67           O  
ATOM   6402  CB  THR A 421     -14.031   1.751   3.500  1.00  0.67           C  
ATOM   6403  OG1 THR A 421     -15.276   2.457   3.425  1.00  0.67           O  
ATOM   6404  CG2 THR A 421     -14.119   0.735   4.614  1.00  0.67           C  
ATOM   6405  H   THR A 421     -11.144   1.748   4.598  1.00  0.67           H  
ATOM   6406  HA  THR A 421     -12.923   3.538   3.043  1.00  0.67           H  
ATOM   6407  HB  THR A 421     -13.840   1.249   2.556  1.00  0.67           H  
ATOM   6408  HG1 THR A 421     -15.415   2.914   4.260  1.00  0.67           H  
ATOM   6409 1HG2 THR A 421     -14.921   0.029   4.412  1.00  0.67           H  
ATOM   6410 2HG2 THR A 421     -13.188   0.214   4.675  1.00  0.67           H  
ATOM   6411 3HG2 THR A 421     -14.314   1.245   5.557  1.00  0.67           H  
ATOM   6412  N   LYS A 422     -14.032   4.415   5.156  1.00  0.66           N  
ATOM   6413  CA  LYS A 422     -14.430   5.018   6.426  1.00  0.66           C  
ATOM   6414  C   LYS A 422     -15.951   5.216   6.470  1.00  0.66           C  
ATOM   6415  O   LYS A 422     -16.514   5.849   5.572  1.00  0.66           O  
ATOM   6416  CB  LYS A 422     -13.739   6.379   6.592  1.00  0.66           C  
ATOM   6417  CG  LYS A 422     -12.178   6.328   6.571  1.00  0.66           C  
ATOM   6418  CD  LYS A 422     -11.547   7.699   6.865  1.00  0.66           C  
ATOM   6419  CE  LYS A 422     -10.026   7.768   6.491  1.00  0.66           C  
ATOM   6420  NZ  LYS A 422      -9.143   6.847   7.299  1.00  0.66           N  
ATOM   6421  H   LYS A 422     -14.379   4.791   4.283  1.00  0.66           H  
ATOM   6422  HA  LYS A 422     -14.145   4.360   7.239  1.00  0.66           H  
ATOM   6423 1HB  LYS A 422     -14.068   7.055   5.805  1.00  0.66           H  
ATOM   6424 2HB  LYS A 422     -14.037   6.815   7.547  1.00  0.66           H  
ATOM   6425 1HG  LYS A 422     -11.844   5.613   7.314  1.00  0.66           H  
ATOM   6426 2HG  LYS A 422     -11.830   5.990   5.600  1.00  0.66           H  
ATOM   6427 1HD  LYS A 422     -12.086   8.476   6.324  1.00  0.66           H  
ATOM   6428 2HD  LYS A 422     -11.635   7.897   7.934  1.00  0.66           H  
ATOM   6429 1HE  LYS A 422      -9.917   7.516   5.439  1.00  0.66           H  
ATOM   6430 2HE  LYS A 422      -9.685   8.790   6.645  1.00  0.66           H  
ATOM   6431 1HZ  LYS A 422      -8.192   6.943   7.017  1.00  0.66           H  
ATOM   6432 2HZ  LYS A 422      -9.206   7.030   8.305  1.00  0.66           H  
ATOM   6433 3HZ  LYS A 422      -9.412   5.862   7.201  1.00  0.66           H  
ATOM   6434  N   LYS A 423     -16.606   4.683   7.510  1.00  0.66           N  
ATOM   6435  CA  LYS A 423     -18.067   4.812   7.670  1.00  0.66           C  
ATOM   6436  C   LYS A 423     -18.477   5.194   9.091  1.00  0.66           C  
ATOM   6437  O   LYS A 423     -17.828   4.793  10.061  1.00  0.66           O  
ATOM   6438  CB  LYS A 423     -18.795   3.515   7.284  1.00  0.66           C  
ATOM   6439  CG  LYS A 423     -18.628   3.061   5.823  1.00  0.66           C  
ATOM   6440  CD  LYS A 423     -19.343   3.987   4.850  1.00  0.66           C  
ATOM   6441  CE  LYS A 423     -19.214   3.484   3.414  1.00  0.66           C  
ATOM   6442  NZ  LYS A 423     -19.855   4.416   2.436  1.00  0.66           N  
ATOM   6443  H   LYS A 423     -16.060   4.167   8.202  1.00  0.66           H  
ATOM   6444  HA  LYS A 423     -18.415   5.608   7.010  1.00  0.66           H  
ATOM   6445 1HB  LYS A 423     -18.446   2.706   7.925  1.00  0.66           H  
ATOM   6446 2HB  LYS A 423     -19.866   3.628   7.470  1.00  0.66           H  
ATOM   6447 1HG  LYS A 423     -17.575   2.979   5.559  1.00  0.66           H  
ATOM   6448 2HG  LYS A 423     -19.091   2.084   5.713  1.00  0.66           H  
ATOM   6449 1HD  LYS A 423     -20.401   4.043   5.116  1.00  0.66           H  
ATOM   6450 2HD  LYS A 423     -18.916   4.987   4.915  1.00  0.66           H  
ATOM   6451 1HE  LYS A 423     -18.156   3.383   3.168  1.00  0.66           H  
ATOM   6452 2HE  LYS A 423     -19.688   2.505   3.336  1.00  0.66           H  
ATOM   6453 1HZ  LYS A 423     -19.746   4.051   1.500  1.00  0.66           H  
ATOM   6454 2HZ  LYS A 423     -20.837   4.508   2.649  1.00  0.66           H  
ATOM   6455 3HZ  LYS A 423     -19.408   5.321   2.499  1.00  0.66           H  
ATOM   6456  N   SER A 424     -19.598   5.915   9.223  1.00  0.68           N  
ATOM   6457  CA  SER A 424     -20.084   6.287  10.554  1.00  0.68           C  
ATOM   6458  C   SER A 424     -21.582   6.040  10.756  1.00  0.68           C  
ATOM   6459  O   SER A 424     -22.371   6.110   9.810  1.00  0.68           O  
ATOM   6460  CB  SER A 424     -19.821   7.764  10.813  1.00  0.68           C  
ATOM   6461  OG  SER A 424     -18.454   8.083  10.745  1.00  0.68           O  
ATOM   6462  H   SER A 424     -20.105   6.218   8.402  1.00  0.68           H  
ATOM   6463  HA  SER A 424     -19.549   5.694  11.286  1.00  0.68           H  
ATOM   6464 1HB  SER A 424     -20.374   8.364  10.094  1.00  0.68           H  
ATOM   6465 2HB  SER A 424     -20.199   8.021  11.805  1.00  0.68           H  
ATOM   6466  HG  SER A 424     -18.406   9.035  10.946  1.00  0.68           H  
ATOM   6467  N   GLN A 425     -21.954   5.811  12.018  1.00  0.71           N  
ATOM   6468  CA  GLN A 425     -23.349   5.662  12.463  1.00  0.71           C  
ATOM   6469  C   GLN A 425     -23.570   6.245  13.849  1.00  0.71           C  
ATOM   6470  O   GLN A 425     -22.756   6.050  14.752  1.00  0.71           O  
ATOM   6471  CB  GLN A 425     -23.787   4.202  12.448  1.00  0.71           C  
ATOM   6472  CG  GLN A 425     -25.217   3.902  12.994  1.00  0.71           C  
ATOM   6473  CD  GLN A 425     -26.349   4.390  12.121  1.00  0.71           C  
ATOM   6474  OE1 GLN A 425     -26.417   4.064  10.928  1.00  0.71           O  
ATOM   6475  NE2 GLN A 425     -27.267   5.174  12.708  1.00  0.71           N  
ATOM   6476  H   GLN A 425     -21.202   5.727  12.705  1.00  0.71           H  
ATOM   6477  HA  GLN A 425     -23.986   6.212  11.771  1.00  0.71           H  
ATOM   6478 1HB  GLN A 425     -23.755   3.840  11.426  1.00  0.71           H  
ATOM   6479 2HB  GLN A 425     -23.098   3.626  13.023  1.00  0.71           H  
ATOM   6480 1HG  GLN A 425     -25.320   2.823  13.075  1.00  0.71           H  
ATOM   6481 2HG  GLN A 425     -25.335   4.348  13.980  1.00  0.71           H  
ATOM   6482 1HE2 GLN A 425     -28.042   5.519  12.179  1.00  0.71           H  
ATOM   6483 2HE2 GLN A 425     -27.191   5.420  13.709  1.00  0.71           H  
ATOM   6484  N   VAL A 426     -24.657   6.990  14.006  1.00  0.76           N  
ATOM   6485  CA  VAL A 426     -25.000   7.548  15.306  1.00  0.76           C  
ATOM   6486  C   VAL A 426     -25.924   6.627  16.116  1.00  0.76           C  
ATOM   6487  O   VAL A 426     -26.905   6.078  15.595  1.00  0.76           O  
ATOM   6488  CB  VAL A 426     -25.611   8.948  15.149  1.00  0.76           C  
ATOM   6489  CG1 VAL A 426     -26.043   9.489  16.504  1.00  0.76           C  
ATOM   6490  CG2 VAL A 426     -24.567   9.863  14.537  1.00  0.76           C  
ATOM   6491  H   VAL A 426     -25.271   7.146  13.218  1.00  0.76           H  
ATOM   6492  HA  VAL A 426     -24.084   7.665  15.867  1.00  0.76           H  
ATOM   6493  HB  VAL A 426     -26.490   8.897  14.509  1.00  0.76           H  
ATOM   6494 1HG1 VAL A 426     -26.469  10.481  16.374  1.00  0.76           H  
ATOM   6495 2HG1 VAL A 426     -26.794   8.837  16.949  1.00  0.76           H  
ATOM   6496 3HG1 VAL A 426     -25.177   9.545  17.167  1.00  0.76           H  
ATOM   6497 1HG2 VAL A 426     -24.985  10.859  14.421  1.00  0.76           H  
ATOM   6498 2HG2 VAL A 426     -23.702   9.904  15.196  1.00  0.76           H  
ATOM   6499 3HG2 VAL A 426     -24.260   9.482  13.564  1.00  0.76           H  
ATOM   6500  N   PHE A 427     -25.548   6.425  17.380  1.00  0.82           N  
ATOM   6501  CA  PHE A 427     -26.241   5.592  18.353  1.00  0.82           C  
ATOM   6502  C   PHE A 427     -26.701   6.433  19.529  1.00  0.82           C  
ATOM   6503  O   PHE A 427     -26.209   7.536  19.747  1.00  0.82           O  
ATOM   6504  CB  PHE A 427     -25.323   4.477  18.841  1.00  0.82           C  
ATOM   6505  CG  PHE A 427     -24.932   3.554  17.742  1.00  0.82           C  
ATOM   6506  CD1 PHE A 427     -23.849   3.842  16.949  1.00  0.82           C  
ATOM   6507  CD2 PHE A 427     -25.656   2.399  17.491  1.00  0.82           C  
ATOM   6508  CE1 PHE A 427     -23.503   3.015  15.928  1.00  0.82           C  
ATOM   6509  CE2 PHE A 427     -25.303   1.563  16.461  1.00  0.82           C  
ATOM   6510  CZ  PHE A 427     -24.232   1.879  15.681  1.00  0.82           C  
ATOM   6511  H   PHE A 427     -24.703   6.894  17.689  1.00  0.82           H  
ATOM   6512  HA  PHE A 427     -27.117   5.151  17.878  1.00  0.82           H  
ATOM   6513 1HB  PHE A 427     -24.414   4.911  19.265  1.00  0.82           H  
ATOM   6514 2HB  PHE A 427     -25.816   3.901  19.622  1.00  0.82           H  
ATOM   6515  HD1 PHE A 427     -23.273   4.754  17.134  1.00  0.82           H  
ATOM   6516  HD2 PHE A 427     -26.516   2.160  18.118  1.00  0.82           H  
ATOM   6517  HE1 PHE A 427     -22.650   3.265  15.307  1.00  0.82           H  
ATOM   6518  HE2 PHE A 427     -25.877   0.652  16.263  1.00  0.82           H  
ATOM   6519  HZ  PHE A 427     -23.959   1.228  14.870  1.00  0.82           H  
ATOM   6520  N   SER A 428     -27.632   5.919  20.307  1.00  0.89           N  
ATOM   6521  CA  SER A 428     -28.074   6.668  21.472  1.00  0.89           C  
ATOM   6522  C   SER A 428     -28.410   5.734  22.614  1.00  0.89           C  
ATOM   6523  O   SER A 428     -28.606   4.537  22.408  1.00  0.89           O  
ATOM   6524  CB  SER A 428     -29.274   7.508  21.099  1.00  0.89           C  
ATOM   6525  OG  SER A 428     -30.357   6.684  20.742  1.00  0.89           O  
ATOM   6526  H   SER A 428     -28.033   5.015  20.099  1.00  0.89           H  
ATOM   6527  HA  SER A 428     -27.268   7.328  21.798  1.00  0.89           H  
ATOM   6528 1HB  SER A 428     -29.543   8.147  21.940  1.00  0.89           H  
ATOM   6529 2HB  SER A 428     -29.012   8.165  20.267  1.00  0.89           H  
ATOM   6530  HG  SER A 428     -30.591   6.198  21.541  1.00  0.89           H  
ATOM   6531  N   THR A 429     -28.476   6.284  23.813  1.00  0.95           N  
ATOM   6532  CA  THR A 429     -28.809   5.514  25.001  1.00  0.95           C  
ATOM   6533  C   THR A 429     -30.170   4.829  24.907  1.00  0.95           C  
ATOM   6534  O   THR A 429     -31.171   5.460  24.571  1.00  0.95           O  
ATOM   6535  CB  THR A 429     -28.762   6.422  26.232  1.00  0.95           C  
ATOM   6536  OG1 THR A 429     -27.450   6.947  26.393  1.00  0.95           O  
ATOM   6537  CG2 THR A 429     -29.154   5.688  27.432  1.00  0.95           C  
ATOM   6538  H   THR A 429     -28.286   7.274  23.898  1.00  0.95           H  
ATOM   6539  HA  THR A 429     -28.056   4.735  25.122  1.00  0.95           H  
ATOM   6540  HB  THR A 429     -29.456   7.254  26.085  1.00  0.95           H  
ATOM   6541  HG1 THR A 429     -27.459   7.602  27.101  1.00  0.95           H  
ATOM   6542 1HG2 THR A 429     -29.134   6.364  28.282  1.00  0.95           H  
ATOM   6543 2HG2 THR A 429     -30.150   5.324  27.294  1.00  0.95           H  
ATOM   6544 3HG2 THR A 429     -28.474   4.854  27.603  1.00  0.95           H  
ATOM   6545  N   ALA A 430     -30.210   3.534  25.230  1.00  0.98           N  
ATOM   6546  CA  ALA A 430     -31.454   2.762  25.194  1.00  0.98           C  
ATOM   6547  C   ALA A 430     -32.357   2.969  26.413  1.00  0.98           C  
ATOM   6548  O   ALA A 430     -33.582   2.907  26.301  1.00  0.98           O  
ATOM   6549  CB  ALA A 430     -31.132   1.288  25.097  1.00  0.98           C  
ATOM   6550  H   ALA A 430     -29.349   3.073  25.487  1.00  0.98           H  
ATOM   6551  HA  ALA A 430     -32.010   3.070  24.309  1.00  0.98           H  
ATOM   6552 1HB  ALA A 430     -32.058   0.735  25.039  1.00  0.98           H  
ATOM   6553 2HB  ALA A 430     -30.532   1.100  24.207  1.00  0.98           H  
ATOM   6554 3HB  ALA A 430     -30.581   0.976  25.981  1.00  0.98           H  
ATOM   6555  N   ALA A 431     -31.756   3.185  27.580  1.00  0.97           N  
ATOM   6556  CA  ALA A 431     -32.518   3.289  28.824  1.00  0.97           C  
ATOM   6557  C   ALA A 431     -32.388   4.651  29.484  1.00  0.97           C  
ATOM   6558  O   ALA A 431     -31.364   5.316  29.386  1.00  0.97           O  
ATOM   6559  CB  ALA A 431     -32.056   2.214  29.787  1.00  0.97           C  
ATOM   6560  H   ALA A 431     -30.752   3.255  27.607  1.00  0.97           H  
ATOM   6561  HA  ALA A 431     -33.572   3.136  28.593  1.00  0.97           H  
ATOM   6562 1HB  ALA A 431     -32.645   2.273  30.704  1.00  0.97           H  
ATOM   6563 2HB  ALA A 431     -32.192   1.236  29.327  1.00  0.97           H  
ATOM   6564 3HB  ALA A 431     -31.015   2.359  30.021  1.00  0.97           H  
ATOM   6565  N   ASP A 432     -33.441   5.066  30.170  1.00  0.94           N  
ATOM   6566  CA  ASP A 432     -33.416   6.326  30.900  1.00  0.94           C  
ATOM   6567  C   ASP A 432     -32.411   6.337  32.054  1.00  0.94           C  
ATOM   6568  O   ASP A 432     -32.275   5.341  32.778  1.00  0.94           O  
ATOM   6569  CB  ASP A 432     -34.802   6.626  31.484  1.00  0.94           C  
ATOM   6570  CG  ASP A 432     -35.918   6.998  30.454  1.00  0.94           C  
ATOM   6571  OD1 ASP A 432     -35.643   7.251  29.282  1.00  0.94           O  
ATOM   6572  OD2 ASP A 432     -37.050   7.031  30.868  1.00  0.94           O  
ATOM   6573  H   ASP A 432     -34.269   4.487  30.205  1.00  0.94           H  
ATOM   6574  HA  ASP A 432     -33.126   7.109  30.213  1.00  0.94           H  
ATOM   6575 1HB  ASP A 432     -35.142   5.759  32.050  1.00  0.94           H  
ATOM   6576 2HB  ASP A 432     -34.709   7.450  32.194  1.00  0.94           H  
ATOM   6577  N   GLY A 433     -31.798   7.506  32.281  1.00  0.88           N  
ATOM   6578  CA  GLY A 433     -30.953   7.757  33.452  1.00  0.88           C  
ATOM   6579  C   GLY A 433     -29.587   7.101  33.389  1.00  0.88           C  
ATOM   6580  O   GLY A 433     -29.031   6.725  34.423  1.00  0.88           O  
ATOM   6581  H   GLY A 433     -31.881   8.244  31.589  1.00  0.88           H  
ATOM   6582 1HA  GLY A 433     -30.822   8.834  33.559  1.00  0.88           H  
ATOM   6583 2HA  GLY A 433     -31.474   7.415  34.344  1.00  0.88           H  
ATOM   6584  N   GLN A 434     -29.066   6.917  32.186  1.00  0.83           N  
ATOM   6585  CA  GLN A 434     -27.783   6.238  32.069  1.00  0.83           C  
ATOM   6586  C   GLN A 434     -26.664   7.202  31.733  1.00  0.83           C  
ATOM   6587  O   GLN A 434     -26.912   8.268  31.171  1.00  0.83           O  
ATOM   6588  CB  GLN A 434     -27.865   5.131  31.030  1.00  0.83           C  
ATOM   6589  CG  GLN A 434     -28.978   4.139  31.305  1.00  0.83           C  
ATOM   6590  CD  GLN A 434     -28.823   3.388  32.599  1.00  0.83           C  
ATOM   6591  OE1 GLN A 434     -27.806   2.720  32.827  1.00  0.83           O  
ATOM   6592  NE2 GLN A 434     -29.837   3.485  33.466  1.00  0.83           N  
ATOM   6593  H   GLN A 434     -29.569   7.286  31.378  1.00  0.83           H  
ATOM   6594  HA  GLN A 434     -27.545   5.779  33.027  1.00  0.83           H  
ATOM   6595 1HB  GLN A 434     -28.024   5.563  30.063  1.00  0.83           H  
ATOM   6596 2HB  GLN A 434     -26.921   4.587  30.993  1.00  0.83           H  
ATOM   6597 1HG  GLN A 434     -29.920   4.680  31.351  1.00  0.83           H  
ATOM   6598 2HG  GLN A 434     -29.001   3.425  30.490  1.00  0.83           H  
ATOM   6599 1HE2 GLN A 434     -29.792   3.012  34.344  1.00  0.83           H  
ATOM   6600 2HE2 GLN A 434     -30.667   4.054  33.239  1.00  0.83           H  
ATOM   6601  N   THR A 435     -25.434   6.800  32.081  1.00  0.78           N  
ATOM   6602  CA  THR A 435     -24.207   7.577  31.854  1.00  0.78           C  
ATOM   6603  C   THR A 435     -23.222   6.890  30.906  1.00  0.78           C  
ATOM   6604  O   THR A 435     -22.068   7.320  30.751  1.00  0.78           O  
ATOM   6605  CB  THR A 435     -23.495   7.844  33.193  1.00  0.78           C  
ATOM   6606  OG1 THR A 435     -23.181   6.595  33.824  1.00  0.78           O  
ATOM   6607  CG2 THR A 435     -24.358   8.668  34.101  1.00  0.78           C  
ATOM   6608  H   THR A 435     -25.345   5.907  32.549  1.00  0.78           H  
ATOM   6609  HA  THR A 435     -24.483   8.538  31.413  1.00  0.78           H  
ATOM   6610  HB  THR A 435     -22.568   8.380  33.007  1.00  0.78           H  
ATOM   6611  HG1 THR A 435     -22.519   6.136  33.301  1.00  0.78           H  
ATOM   6612 1HG2 THR A 435     -23.834   8.850  35.037  1.00  0.78           H  
ATOM   6613 2HG2 THR A 435     -24.554   9.602  33.615  1.00  0.78           H  
ATOM   6614 3HG2 THR A 435     -25.292   8.149  34.303  1.00  0.78           H  
ATOM   6615  N   GLN A 436     -23.657   5.785  30.299  1.00  0.75           N  
ATOM   6616  CA  GLN A 436     -22.781   5.086  29.371  1.00  0.75           C  
ATOM   6617  C   GLN A 436     -23.527   4.371  28.256  1.00  0.75           C  
ATOM   6618  O   GLN A 436     -24.661   3.916  28.442  1.00  0.75           O  
ATOM   6619  CB  GLN A 436     -21.937   4.035  30.085  1.00  0.75           C  
ATOM   6620  CG  GLN A 436     -22.715   2.863  30.658  1.00  0.75           C  
ATOM   6621  CD  GLN A 436     -21.796   1.829  31.301  1.00  0.75           C  
ATOM   6622  OE1 GLN A 436     -20.825   2.182  31.979  1.00  0.75           O  
ATOM   6623  NE2 GLN A 436     -22.104   0.552  31.089  1.00  0.75           N  
ATOM   6624  H   GLN A 436     -24.598   5.460  30.457  1.00  0.75           H  
ATOM   6625  HA  GLN A 436     -22.125   5.821  28.910  1.00  0.75           H  
ATOM   6626 1HB  GLN A 436     -21.228   3.649  29.386  1.00  0.75           H  
ATOM   6627 2HB  GLN A 436     -21.376   4.503  30.891  1.00  0.75           H  
ATOM   6628 1HG  GLN A 436     -23.415   3.225  31.411  1.00  0.75           H  
ATOM   6629 2HG  GLN A 436     -23.254   2.377  29.842  1.00  0.75           H  
ATOM   6630 1HE2 GLN A 436     -21.542  -0.183  31.476  1.00  0.75           H  
ATOM   6631 2HE2 GLN A 436     -22.910   0.313  30.539  1.00  0.75           H  
ATOM   6632  N   VAL A 437     -22.841   4.226  27.122  1.00  0.73           N  
ATOM   6633  CA  VAL A 437     -23.341   3.461  25.980  1.00  0.73           C  
ATOM   6634  C   VAL A 437     -22.333   2.410  25.527  1.00  0.73           C  
ATOM   6635  O   VAL A 437     -21.182   2.723  25.198  1.00  0.73           O  
ATOM   6636  CB  VAL A 437     -23.712   4.402  24.812  1.00  0.73           C  
ATOM   6637  CG1 VAL A 437     -24.179   3.596  23.593  1.00  0.73           C  
ATOM   6638  CG2 VAL A 437     -24.845   5.333  25.276  1.00  0.73           C  
ATOM   6639  H   VAL A 437     -21.918   4.663  27.076  1.00  0.73           H  
ATOM   6640  HA  VAL A 437     -24.250   2.944  26.289  1.00  0.73           H  
ATOM   6641  HB  VAL A 437     -22.838   4.985  24.513  1.00  0.73           H  
ATOM   6642 1HG1 VAL A 437     -24.439   4.279  22.782  1.00  0.73           H  
ATOM   6643 2HG1 VAL A 437     -23.378   2.929  23.261  1.00  0.73           H  
ATOM   6644 3HG1 VAL A 437     -25.053   3.003  23.862  1.00  0.73           H  
ATOM   6645 1HG2 VAL A 437     -25.139   5.989  24.486  1.00  0.73           H  
ATOM   6646 2HG2 VAL A 437     -25.699   4.727  25.569  1.00  0.73           H  
ATOM   6647 3HG2 VAL A 437     -24.521   5.926  26.124  1.00  0.73           H  
ATOM   6648  N   GLU A 438     -22.764   1.151  25.517  1.00  0.71           N  
ATOM   6649  CA  GLU A 438     -21.861   0.068  25.141  1.00  0.71           C  
ATOM   6650  C   GLU A 438     -21.894  -0.206  23.647  1.00  0.71           C  
ATOM   6651  O   GLU A 438     -22.971  -0.301  23.055  1.00  0.71           O  
ATOM   6652  CB  GLU A 438     -22.223  -1.213  25.909  1.00  0.71           C  
ATOM   6653  CG  GLU A 438     -22.057  -1.097  27.428  1.00  0.71           C  
ATOM   6654  CD  GLU A 438     -22.356  -2.372  28.186  1.00  0.71           C  
ATOM   6655  OE1 GLU A 438     -22.674  -3.361  27.567  1.00  0.71           O  
ATOM   6656  OE2 GLU A 438     -22.267  -2.347  29.396  1.00  0.71           O  
ATOM   6657  H   GLU A 438     -23.717   0.946  25.782  1.00  0.71           H  
ATOM   6658  HA  GLU A 438     -20.845   0.351  25.403  1.00  0.71           H  
ATOM   6659 1HB  GLU A 438     -23.256  -1.486  25.698  1.00  0.71           H  
ATOM   6660 2HB  GLU A 438     -21.587  -2.031  25.563  1.00  0.71           H  
ATOM   6661 1HG  GLU A 438     -21.036  -0.823  27.632  1.00  0.71           H  
ATOM   6662 2HG  GLU A 438     -22.697  -0.295  27.797  1.00  0.71           H  
ATOM   6663  N   ILE A 439     -20.712  -0.350  23.054  1.00  0.71           N  
ATOM   6664  CA  ILE A 439     -20.568  -0.680  21.646  1.00  0.71           C  
ATOM   6665  C   ILE A 439     -19.938  -2.056  21.447  1.00  0.71           C  
ATOM   6666  O   ILE A 439     -18.845  -2.341  21.942  1.00  0.71           O  
ATOM   6667  CB  ILE A 439     -19.719   0.380  20.917  1.00  0.71           C  
ATOM   6668  CG1 ILE A 439     -20.357   1.794  21.059  1.00  0.71           C  
ATOM   6669  CG2 ILE A 439     -19.542  -0.012  19.462  1.00  0.71           C  
ATOM   6670  CD1 ILE A 439     -21.753   1.921  20.443  1.00  0.71           C  
ATOM   6671  H   ILE A 439     -19.861  -0.237  23.605  1.00  0.71           H  
ATOM   6672  HA  ILE A 439     -21.558  -0.695  21.192  1.00  0.71           H  
ATOM   6673  HB  ILE A 439     -18.746   0.432  21.399  1.00  0.71           H  
ATOM   6674 1HG1 ILE A 439     -20.423   2.045  22.121  1.00  0.71           H  
ATOM   6675 2HG1 ILE A 439     -19.702   2.518  20.577  1.00  0.71           H  
ATOM   6676 1HG2 ILE A 439     -18.938   0.721  18.942  1.00  0.71           H  
ATOM   6677 2HG2 ILE A 439     -19.061  -0.987  19.398  1.00  0.71           H  
ATOM   6678 3HG2 ILE A 439     -20.508  -0.062  19.016  1.00  0.71           H  
ATOM   6679 1HD1 ILE A 439     -22.123   2.938  20.583  1.00  0.71           H  
ATOM   6680 2HD1 ILE A 439     -21.708   1.698  19.384  1.00  0.71           H  
ATOM   6681 3HD1 ILE A 439     -22.433   1.221  20.926  1.00  0.71           H  
ATOM   6682  N   LYS A 440     -20.628  -2.913  20.706  1.00  0.70           N  
ATOM   6683  CA  LYS A 440     -20.117  -4.250  20.411  1.00  0.70           C  
ATOM   6684  C   LYS A 440     -19.875  -4.409  18.930  1.00  0.70           C  
ATOM   6685  O   LYS A 440     -20.814  -4.464  18.123  1.00  0.70           O  
ATOM   6686  CB  LYS A 440     -21.059  -5.331  20.909  1.00  0.70           C  
ATOM   6687  CG  LYS A 440     -21.160  -5.434  22.407  1.00  0.70           C  
ATOM   6688  CD  LYS A 440     -22.171  -6.467  22.793  1.00  0.70           C  
ATOM   6689  CE  LYS A 440     -21.668  -7.871  22.492  1.00  0.70           C  
ATOM   6690  NZ  LYS A 440     -22.699  -8.883  22.779  1.00  0.70           N  
ATOM   6691  H   LYS A 440     -21.527  -2.626  20.343  1.00  0.70           H  
ATOM   6692  HA  LYS A 440     -19.156  -4.383  20.913  1.00  0.70           H  
ATOM   6693 1HB  LYS A 440     -22.050  -5.146  20.529  1.00  0.70           H  
ATOM   6694 2HB  LYS A 440     -20.740  -6.296  20.522  1.00  0.70           H  
ATOM   6695 1HG  LYS A 440     -20.193  -5.738  22.786  1.00  0.70           H  
ATOM   6696 2HG  LYS A 440     -21.429  -4.474  22.846  1.00  0.70           H  
ATOM   6697 1HD  LYS A 440     -22.379  -6.388  23.861  1.00  0.70           H  
ATOM   6698 2HD  LYS A 440     -23.097  -6.294  22.246  1.00  0.70           H  
ATOM   6699 1HE  LYS A 440     -21.398  -7.939  21.445  1.00  0.70           H  
ATOM   6700 2HE  LYS A 440     -20.787  -8.072  23.104  1.00  0.70           H  
ATOM   6701 1HZ  LYS A 440     -22.353  -9.800  22.565  1.00  0.70           H  
ATOM   6702 2HZ  LYS A 440     -22.980  -8.838  23.743  1.00  0.70           H  
ATOM   6703 3HZ  LYS A 440     -23.495  -8.655  22.160  1.00  0.70           H  
ATOM   6704  N   VAL A 441     -18.600  -4.472  18.575  1.00  0.70           N  
ATOM   6705  CA  VAL A 441     -18.190  -4.532  17.188  1.00  0.70           C  
ATOM   6706  C   VAL A 441     -18.202  -5.970  16.731  1.00  0.70           C  
ATOM   6707  O   VAL A 441     -17.448  -6.800  17.253  1.00  0.70           O  
ATOM   6708  CB  VAL A 441     -16.775  -3.957  17.023  1.00  0.70           C  
ATOM   6709  CG1 VAL A 441     -16.370  -4.085  15.592  1.00  0.70           C  
ATOM   6710  CG2 VAL A 441     -16.736  -2.493  17.519  1.00  0.70           C  
ATOM   6711  H   VAL A 441     -17.881  -4.493  19.296  1.00  0.70           H  
ATOM   6712  HA  VAL A 441     -18.891  -3.954  16.582  1.00  0.70           H  
ATOM   6713  HB  VAL A 441     -16.071  -4.547  17.613  1.00  0.70           H  
ATOM   6714 1HG1 VAL A 441     -15.364  -3.693  15.442  1.00  0.70           H  
ATOM   6715 2HG1 VAL A 441     -16.402  -5.127  15.295  1.00  0.70           H  
ATOM   6716 3HG1 VAL A 441     -17.079  -3.539  15.017  1.00  0.70           H  
ATOM   6717 1HG2 VAL A 441     -15.726  -2.095  17.406  1.00  0.70           H  
ATOM   6718 2HG2 VAL A 441     -17.429  -1.889  16.946  1.00  0.70           H  
ATOM   6719 3HG2 VAL A 441     -17.021  -2.466  18.574  1.00  0.70           H  
ATOM   6720  N   CYS A 442     -19.070  -6.260  15.771  1.00  0.69           N  
ATOM   6721  CA  CYS A 442     -19.260  -7.624  15.307  1.00  0.69           C  
ATOM   6722  C   CYS A 442     -19.073  -7.757  13.799  1.00  0.69           C  
ATOM   6723  O   CYS A 442     -19.218  -6.786  13.051  1.00  0.69           O  
ATOM   6724  CB  CYS A 442     -20.656  -8.121  15.701  1.00  0.69           C  
ATOM   6725  SG  CYS A 442     -20.990  -8.077  17.493  1.00  0.69           S  
ATOM   6726  H   CYS A 442     -19.627  -5.500  15.379  1.00  0.69           H  
ATOM   6727  HA  CYS A 442     -18.523  -8.247  15.798  1.00  0.69           H  
ATOM   6728 1HB  CYS A 442     -21.403  -7.527  15.227  1.00  0.69           H  
ATOM   6729 2HB  CYS A 442     -20.781  -9.150  15.358  1.00  0.69           H  
ATOM   6730  HG  CYS A 442     -20.981  -6.742  17.612  1.00  0.69           H  
ATOM   6731  N   GLN A 443     -18.800  -8.975  13.342  1.00  0.68           N  
ATOM   6732  CA  GLN A 443     -18.614  -9.216  11.917  1.00  0.68           C  
ATOM   6733  C   GLN A 443     -19.284 -10.506  11.451  1.00  0.68           C  
ATOM   6734  O   GLN A 443     -19.219 -11.549  12.113  1.00  0.68           O  
ATOM   6735  CB  GLN A 443     -17.120  -9.268  11.609  1.00  0.68           C  
ATOM   6736  CG  GLN A 443     -16.762  -9.393  10.195  1.00  0.68           C  
ATOM   6737  CD  GLN A 443     -15.296  -9.336   9.997  1.00  0.68           C  
ATOM   6738  OE1 GLN A 443     -14.610 -10.279  10.366  1.00  0.68           O  
ATOM   6739  NE2 GLN A 443     -14.790  -8.249   9.425  1.00  0.68           N  
ATOM   6740  H   GLN A 443     -18.669  -9.728  14.011  1.00  0.68           H  
ATOM   6741  HA  GLN A 443     -19.060  -8.391  11.372  1.00  0.68           H  
ATOM   6742 1HB  GLN A 443     -16.632  -8.380  12.004  1.00  0.68           H  
ATOM   6743 2HB  GLN A 443     -16.704 -10.136  12.099  1.00  0.68           H  
ATOM   6744 1HG  GLN A 443     -17.117 -10.356   9.865  1.00  0.68           H  
ATOM   6745 2HG  GLN A 443     -17.218  -8.595   9.621  1.00  0.68           H  
ATOM   6746 1HE2 GLN A 443     -13.796  -8.166   9.285  1.00  0.68           H  
ATOM   6747 2HE2 GLN A 443     -15.391  -7.504   9.137  1.00  0.68           H  
ATOM   6748  N   GLY A 444     -19.946 -10.438  10.308  1.00  0.67           N  
ATOM   6749  CA  GLY A 444     -20.628 -11.616   9.796  1.00  0.67           C  
ATOM   6750  C   GLY A 444     -21.887 -11.263   9.037  1.00  0.67           C  
ATOM   6751  O   GLY A 444     -22.295 -10.102   9.004  1.00  0.67           O  
ATOM   6752  H   GLY A 444     -19.954  -9.556   9.789  1.00  0.67           H  
ATOM   6753 1HA  GLY A 444     -19.959 -12.173   9.148  1.00  0.67           H  
ATOM   6754 2HA  GLY A 444     -20.881 -12.266  10.624  1.00  0.67           H  
ATOM   6755  N   GLU A 445     -22.511 -12.275   8.429  1.00  0.66           N  
ATOM   6756  CA  GLU A 445     -23.670 -12.018   7.588  1.00  0.66           C  
ATOM   6757  C   GLU A 445     -25.038 -12.329   8.196  1.00  0.66           C  
ATOM   6758  O   GLU A 445     -26.029 -12.383   7.468  1.00  0.66           O  
ATOM   6759  CB  GLU A 445     -23.511 -12.759   6.272  1.00  0.66           C  
ATOM   6760  CG  GLU A 445     -22.219 -12.422   5.626  1.00  0.66           C  
ATOM   6761  CD  GLU A 445     -21.945 -10.995   5.674  1.00  0.66           C  
ATOM   6762  OE1 GLU A 445     -22.789 -10.172   5.393  1.00  0.66           O  
ATOM   6763  OE2 GLU A 445     -20.844 -10.705   6.028  1.00  0.66           O  
ATOM   6764  H   GLU A 445     -22.158 -13.216   8.524  1.00  0.66           H  
ATOM   6765  HA  GLU A 445     -23.669 -10.953   7.355  1.00  0.66           H  
ATOM   6766 1HB  GLU A 445     -23.550 -13.839   6.443  1.00  0.66           H  
ATOM   6767 2HB  GLU A 445     -24.322 -12.498   5.593  1.00  0.66           H  
ATOM   6768 1HG  GLU A 445     -21.408 -12.967   6.110  1.00  0.66           H  
ATOM   6769 2HG  GLU A 445     -22.255 -12.717   4.587  1.00  0.66           H  
ATOM   6770  N   ARG A 446     -25.118 -12.550   9.503  1.00  0.66           N  
ATOM   6771  CA  ARG A 446     -26.415 -12.827  10.110  1.00  0.66           C  
ATOM   6772  C   ARG A 446     -27.067 -11.512  10.506  1.00  0.66           C  
ATOM   6773  O   ARG A 446     -26.373 -10.542  10.819  1.00  0.66           O  
ATOM   6774  CB  ARG A 446     -26.262 -13.724  11.324  1.00  0.66           C  
ATOM   6775  CG  ARG A 446     -25.663 -15.093  11.044  1.00  0.66           C  
ATOM   6776  CD  ARG A 446     -26.581 -15.863  10.230  1.00  0.66           C  
ATOM   6777  NE  ARG A 446     -27.872 -16.037  10.891  1.00  0.66           N  
ATOM   6778  CZ  ARG A 446     -28.176 -17.020  11.764  1.00  0.66           C  
ATOM   6779  NH1 ARG A 446     -27.289 -17.948  12.076  1.00  0.66           N  
ATOM   6780  NH2 ARG A 446     -29.369 -17.036  12.316  1.00  0.66           N  
ATOM   6781  H   ARG A 446     -24.295 -12.502  10.105  1.00  0.66           H  
ATOM   6782  HA  ARG A 446     -27.055 -13.331   9.383  1.00  0.66           H  
ATOM   6783 1HB  ARG A 446     -25.656 -13.236  12.082  1.00  0.66           H  
ATOM   6784 2HB  ARG A 446     -27.247 -13.888  11.768  1.00  0.66           H  
ATOM   6785 1HG  ARG A 446     -24.726 -14.975  10.494  1.00  0.66           H  
ATOM   6786 2HG  ARG A 446     -25.473 -15.623  11.959  1.00  0.66           H  
ATOM   6787 1HD  ARG A 446     -26.745 -15.304   9.335  1.00  0.66           H  
ATOM   6788 2HD  ARG A 446     -26.166 -16.843   9.991  1.00  0.66           H  
ATOM   6789  HE  ARG A 446     -28.615 -15.329  10.695  1.00  0.66           H  
ATOM   6790 1HH1 ARG A 446     -26.366 -17.920  11.671  1.00  0.66           H  
ATOM   6791 2HH1 ARG A 446     -27.533 -18.663  12.750  1.00  0.66           H  
ATOM   6792 1HH2 ARG A 446     -30.046 -16.282  12.090  1.00  0.66           H  
ATOM   6793 2HH2 ARG A 446     -29.608 -17.748  12.983  1.00  0.66           H  
ATOM   6794  N   GLU A 447     -28.399 -11.450  10.539  1.00  0.65           N  
ATOM   6795  CA  GLU A 447     -28.980 -10.190  11.015  1.00  0.65           C  
ATOM   6796  C   GLU A 447     -28.859 -10.081  12.522  1.00  0.65           C  
ATOM   6797  O   GLU A 447     -28.806  -8.978  13.058  1.00  0.65           O  
ATOM   6798  CB  GLU A 447     -30.432 -10.028  10.613  1.00  0.65           C  
ATOM   6799  CG  GLU A 447     -30.683  -9.862   9.105  1.00  0.65           C  
ATOM   6800  CD  GLU A 447     -30.177  -8.529   8.541  1.00  0.65           C  
ATOM   6801  OE1 GLU A 447     -30.553  -7.516   9.067  1.00  0.65           O  
ATOM   6802  OE2 GLU A 447     -29.400  -8.526   7.603  1.00  0.65           O  
ATOM   6803  H   GLU A 447     -28.989 -12.258  10.280  1.00  0.65           H  
ATOM   6804  HA  GLU A 447     -28.422  -9.365  10.576  1.00  0.65           H  
ATOM   6805 1HB  GLU A 447     -30.985 -10.857  10.989  1.00  0.65           H  
ATOM   6806 2HB  GLU A 447     -30.834  -9.140  11.104  1.00  0.65           H  
ATOM   6807 1HG  GLU A 447     -30.187 -10.681   8.581  1.00  0.65           H  
ATOM   6808 2HG  GLU A 447     -31.754  -9.946   8.920  1.00  0.65           H  
ATOM   6809  N   MET A 448     -28.885 -11.219  13.206  1.00  0.66           N  
ATOM   6810  CA  MET A 448     -28.798 -11.221  14.657  1.00  0.66           C  
ATOM   6811  C   MET A 448     -27.334 -11.190  15.079  1.00  0.66           C  
ATOM   6812  O   MET A 448     -26.544 -12.041  14.664  1.00  0.66           O  
ATOM   6813  CB  MET A 448     -29.472 -12.457  15.220  1.00  0.66           C  
ATOM   6814  CG  MET A 448     -30.952 -12.595  14.871  1.00  0.66           C  
ATOM   6815  SD  MET A 448     -31.997 -11.282  15.537  1.00  0.66           S  
ATOM   6816  CE  MET A 448     -32.288 -10.333  14.056  1.00  0.66           C  
ATOM   6817  H   MET A 448     -28.956 -12.093  12.700  1.00  0.66           H  
ATOM   6818  HA  MET A 448     -29.283 -10.327  15.049  1.00  0.66           H  
ATOM   6819 1HB  MET A 448     -28.962 -13.350  14.850  1.00  0.66           H  
ATOM   6820 2HB  MET A 448     -29.381 -12.456  16.306  1.00  0.66           H  
ATOM   6821 1HG  MET A 448     -31.065 -12.607  13.782  1.00  0.66           H  
ATOM   6822 2HG  MET A 448     -31.315 -13.547  15.246  1.00  0.66           H  
ATOM   6823 1HE  MET A 448     -32.934  -9.509  14.282  1.00  0.66           H  
ATOM   6824 2HE  MET A 448     -31.355  -9.958  13.673  1.00  0.66           H  
ATOM   6825 3HE  MET A 448     -32.767 -10.969  13.305  1.00  0.66           H  
ATOM   6826  N   ALA A 449     -26.971 -10.242  15.939  1.00  0.68           N  
ATOM   6827  CA  ALA A 449     -25.584 -10.092  16.382  1.00  0.68           C  
ATOM   6828  C   ALA A 449     -25.090 -11.332  17.089  1.00  0.68           C  
ATOM   6829  O   ALA A 449     -23.920 -11.683  16.989  1.00  0.68           O  
ATOM   6830  CB  ALA A 449     -25.440  -8.907  17.300  1.00  0.68           C  
ATOM   6831  H   ALA A 449     -27.671  -9.598  16.304  1.00  0.68           H  
ATOM   6832  HA  ALA A 449     -24.964  -9.938  15.502  1.00  0.68           H  
ATOM   6833 1HB  ALA A 449     -24.398  -8.798  17.597  1.00  0.68           H  
ATOM   6834 2HB  ALA A 449     -25.769  -8.005  16.789  1.00  0.68           H  
ATOM   6835 3HB  ALA A 449     -26.053  -9.065  18.184  1.00  0.68           H  
ATOM   6836  N   GLY A 450     -25.996 -12.013  17.780  1.00  0.70           N  
ATOM   6837  CA  GLY A 450     -25.674 -13.204  18.551  1.00  0.70           C  
ATOM   6838  C   GLY A 450     -25.021 -14.311  17.727  1.00  0.70           C  
ATOM   6839  O   GLY A 450     -24.288 -15.131  18.281  1.00  0.70           O  
ATOM   6840  H   GLY A 450     -26.945 -11.668  17.785  1.00  0.70           H  
ATOM   6841 1HA  GLY A 450     -25.009 -12.927  19.370  1.00  0.70           H  
ATOM   6842 2HA  GLY A 450     -26.587 -13.588  19.005  1.00  0.70           H  
ATOM   6843  N   ASP A 451     -25.309 -14.365  16.419  1.00  0.73           N  
ATOM   6844  CA  ASP A 451     -24.727 -15.398  15.576  1.00  0.73           C  
ATOM   6845  C   ASP A 451     -23.573 -14.877  14.698  1.00  0.73           C  
ATOM   6846  O   ASP A 451     -23.104 -15.578  13.795  1.00  0.73           O  
ATOM   6847  CB  ASP A 451     -25.814 -16.068  14.738  1.00  0.73           C  
ATOM   6848  CG  ASP A 451     -26.825 -16.884  15.581  1.00  0.73           C  
ATOM   6849  OD1 ASP A 451     -26.396 -17.583  16.460  1.00  0.73           O  
ATOM   6850  OD2 ASP A 451     -28.007 -16.813  15.320  1.00  0.73           O  
ATOM   6851  H   ASP A 451     -25.890 -13.646  15.985  1.00  0.73           H  
ATOM   6852  HA  ASP A 451     -24.310 -16.166  16.226  1.00  0.73           H  
ATOM   6853 1HB  ASP A 451     -26.362 -15.300  14.188  1.00  0.73           H  
ATOM   6854 2HB  ASP A 451     -25.349 -16.733  14.019  1.00  0.73           H  
ATOM   6855  N   ASN A 452     -23.129 -13.645  14.955  1.00  0.76           N  
ATOM   6856  CA  ASN A 452     -21.997 -13.043  14.252  1.00  0.76           C  
ATOM   6857  C   ASN A 452     -20.758 -13.126  15.140  1.00  0.76           C  
ATOM   6858  O   ASN A 452     -20.851 -13.486  16.314  1.00  0.76           O  
ATOM   6859  CB  ASN A 452     -22.295 -11.628  13.784  1.00  0.76           C  
ATOM   6860  CG  ASN A 452     -23.257 -11.600  12.609  1.00  0.76           C  
ATOM   6861  OD1 ASN A 452     -23.174 -12.434  11.681  1.00  0.76           O  
ATOM   6862  ND2 ASN A 452     -24.153 -10.669  12.626  1.00  0.76           N  
ATOM   6863  H   ASN A 452     -23.553 -13.098  15.704  1.00  0.76           H  
ATOM   6864  HA  ASN A 452     -21.786 -13.634  13.364  1.00  0.76           H  
ATOM   6865 1HB  ASN A 452     -22.733 -11.062  14.606  1.00  0.76           H  
ATOM   6866 2HB  ASN A 452     -21.373 -11.126  13.504  1.00  0.76           H  
ATOM   6867 1HD2 ASN A 452     -24.835 -10.592  11.874  1.00  0.76           H  
ATOM   6868 2HD2 ASN A 452     -24.185 -10.021  13.383  1.00  0.76           H  
ATOM   6869  N   LYS A 453     -19.592 -12.850  14.584  1.00  0.78           N  
ATOM   6870  CA  LYS A 453     -18.365 -12.913  15.356  1.00  0.78           C  
ATOM   6871  C   LYS A 453     -18.088 -11.623  16.109  1.00  0.78           C  
ATOM   6872  O   LYS A 453     -18.074 -10.551  15.512  1.00  0.78           O  
ATOM   6873  CB  LYS A 453     -17.200 -13.203  14.429  1.00  0.78           C  
ATOM   6874  CG  LYS A 453     -15.878 -13.343  15.122  1.00  0.78           C  
ATOM   6875  CD  LYS A 453     -15.853 -14.607  15.909  1.00  0.78           C  
ATOM   6876  CE  LYS A 453     -14.519 -14.850  16.487  1.00  0.78           C  
ATOM   6877  NZ  LYS A 453     -14.499 -16.067  17.253  1.00  0.78           N  
ATOM   6878  H   LYS A 453     -19.540 -12.554  13.613  1.00  0.78           H  
ATOM   6879  HA  LYS A 453     -18.454 -13.718  16.085  1.00  0.78           H  
ATOM   6880 1HB  LYS A 453     -17.405 -14.107  13.867  1.00  0.78           H  
ATOM   6881 2HB  LYS A 453     -17.109 -12.383  13.714  1.00  0.78           H  
ATOM   6882 1HG  LYS A 453     -15.069 -13.346  14.412  1.00  0.78           H  
ATOM   6883 2HG  LYS A 453     -15.720 -12.505  15.798  1.00  0.78           H  
ATOM   6884 1HD  LYS A 453     -16.578 -14.548  16.718  1.00  0.78           H  
ATOM   6885 2HD  LYS A 453     -16.113 -15.445  15.270  1.00  0.78           H  
ATOM   6886 1HE  LYS A 453     -13.799 -14.926  15.686  1.00  0.78           H  
ATOM   6887 2HE  LYS A 453     -14.246 -14.016  17.135  1.00  0.78           H  
ATOM   6888 1HZ  LYS A 453     -13.561 -16.242  17.650  1.00  0.78           H  
ATOM   6889 2HZ  LYS A 453     -15.164 -15.997  18.009  1.00  0.78           H  
ATOM   6890 3HZ  LYS A 453     -14.742 -16.835  16.660  1.00  0.78           H  
ATOM   6891  N   LEU A 454     -17.861 -11.699  17.415  1.00  0.79           N  
ATOM   6892  CA  LEU A 454     -17.538 -10.477  18.147  1.00  0.79           C  
ATOM   6893  C   LEU A 454     -16.051 -10.175  17.987  1.00  0.79           C  
ATOM   6894  O   LEU A 454     -15.209 -11.025  18.280  1.00  0.79           O  
ATOM   6895  CB  LEU A 454     -17.889 -10.602  19.640  1.00  0.79           C  
ATOM   6896  CG  LEU A 454     -17.581  -9.336  20.515  1.00  0.79           C  
ATOM   6897  CD1 LEU A 454     -18.462  -8.200  20.081  1.00  0.79           C  
ATOM   6898  CD2 LEU A 454     -17.807  -9.645  21.981  1.00  0.79           C  
ATOM   6899  H   LEU A 454     -17.906 -12.589  17.891  1.00  0.79           H  
ATOM   6900  HA  LEU A 454     -18.106  -9.648  17.728  1.00  0.79           H  
ATOM   6901 1HB  LEU A 454     -18.955 -10.810  19.724  1.00  0.79           H  
ATOM   6902 2HB  LEU A 454     -17.338 -11.442  20.060  1.00  0.79           H  
ATOM   6903  HG  LEU A 454     -16.545  -9.036  20.362  1.00  0.79           H  
ATOM   6904 1HD1 LEU A 454     -18.244  -7.306  20.669  1.00  0.79           H  
ATOM   6905 2HD1 LEU A 454     -18.285  -8.000  19.053  1.00  0.79           H  
ATOM   6906 3HD1 LEU A 454     -19.494  -8.480  20.216  1.00  0.79           H  
ATOM   6907 1HD2 LEU A 454     -17.587  -8.755  22.578  1.00  0.79           H  
ATOM   6908 2HD2 LEU A 454     -18.845  -9.934  22.135  1.00  0.79           H  
ATOM   6909 3HD2 LEU A 454     -17.153 -10.460  22.287  1.00  0.79           H  
ATOM   6910  N   LEU A 455     -15.743  -8.977  17.490  1.00  0.79           N  
ATOM   6911  CA  LEU A 455     -14.373  -8.520  17.260  1.00  0.79           C  
ATOM   6912  C   LEU A 455     -13.857  -7.788  18.478  1.00  0.79           C  
ATOM   6913  O   LEU A 455     -12.695  -7.919  18.866  1.00  0.79           O  
ATOM   6914  CB  LEU A 455     -14.329  -7.579  16.059  1.00  0.79           C  
ATOM   6915  CG  LEU A 455     -14.150  -8.217  14.741  1.00  0.79           C  
ATOM   6916  CD1 LEU A 455     -15.255  -9.214  14.531  1.00  0.79           C  
ATOM   6917  CD2 LEU A 455     -14.173  -7.158  13.670  1.00  0.79           C  
ATOM   6918  H   LEU A 455     -16.500  -8.336  17.272  1.00  0.79           H  
ATOM   6919  HA  LEU A 455     -13.738  -9.386  17.071  1.00  0.79           H  
ATOM   6920 1HB  LEU A 455     -15.258  -7.031  16.027  1.00  0.79           H  
ATOM   6921 2HB  LEU A 455     -13.532  -6.875  16.203  1.00  0.79           H  
ATOM   6922  HG  LEU A 455     -13.197  -8.732  14.715  1.00  0.79           H  
ATOM   6923 1HD1 LEU A 455     -15.124  -9.684  13.575  1.00  0.79           H  
ATOM   6924 2HD1 LEU A 455     -15.223  -9.972  15.304  1.00  0.79           H  
ATOM   6925 3HD1 LEU A 455     -16.211  -8.703  14.563  1.00  0.79           H  
ATOM   6926 1HD2 LEU A 455     -14.043  -7.623  12.686  1.00  0.79           H  
ATOM   6927 2HD2 LEU A 455     -15.122  -6.662  13.719  1.00  0.79           H  
ATOM   6928 3HD2 LEU A 455     -13.373  -6.439  13.832  1.00  0.79           H  
ATOM   6929  N   GLY A 456     -14.741  -7.036  19.110  1.00  0.79           N  
ATOM   6930  CA  GLY A 456     -14.331  -6.291  20.285  1.00  0.79           C  
ATOM   6931  C   GLY A 456     -15.451  -5.481  20.894  1.00  0.79           C  
ATOM   6932  O   GLY A 456     -16.503  -5.271  20.291  1.00  0.79           O  
ATOM   6933  H   GLY A 456     -15.685  -6.961  18.731  1.00  0.79           H  
ATOM   6934 1HA  GLY A 456     -13.943  -6.985  21.030  1.00  0.79           H  
ATOM   6935 2HA  GLY A 456     -13.510  -5.627  20.019  1.00  0.79           H  
ATOM   6936  N   GLN A 457     -15.201  -4.994  22.094  1.00  0.78           N  
ATOM   6937  CA  GLN A 457     -16.201  -4.243  22.824  1.00  0.78           C  
ATOM   6938  C   GLN A 457     -15.579  -3.113  23.603  1.00  0.78           C  
ATOM   6939  O   GLN A 457     -14.505  -3.256  24.192  1.00  0.78           O  
ATOM   6940  CB  GLN A 457     -16.982  -5.174  23.770  1.00  0.78           C  
ATOM   6941  CG  GLN A 457     -18.098  -4.493  24.575  1.00  0.78           C  
ATOM   6942  CD  GLN A 457     -18.940  -5.477  25.384  1.00  0.78           C  
ATOM   6943  OE1 GLN A 457     -19.103  -6.645  25.009  1.00  0.78           O  
ATOM   6944  NE2 GLN A 457     -19.487  -5.004  26.495  1.00  0.78           N  
ATOM   6945  H   GLN A 457     -14.306  -5.172  22.528  1.00  0.78           H  
ATOM   6946  HA  GLN A 457     -16.895  -3.807  22.109  1.00  0.78           H  
ATOM   6947 1HB  GLN A 457     -17.440  -5.975  23.187  1.00  0.78           H  
ATOM   6948 2HB  GLN A 457     -16.294  -5.634  24.477  1.00  0.78           H  
ATOM   6949 1HG  GLN A 457     -17.649  -3.784  25.270  1.00  0.78           H  
ATOM   6950 2HG  GLN A 457     -18.756  -3.964  23.891  1.00  0.78           H  
ATOM   6951 1HE2 GLN A 457     -20.063  -5.590  27.069  1.00  0.78           H  
ATOM   6952 2HE2 GLN A 457     -19.334  -4.050  26.760  1.00  0.78           H  
ATOM   6953  N   PHE A 458     -16.261  -1.987  23.590  1.00  0.77           N  
ATOM   6954  CA  PHE A 458     -15.821  -0.836  24.349  1.00  0.77           C  
ATOM   6955  C   PHE A 458     -17.024  -0.056  24.812  1.00  0.77           C  
ATOM   6956  O   PHE A 458     -18.119  -0.236  24.276  1.00  0.77           O  
ATOM   6957  CB  PHE A 458     -14.884   0.025  23.508  1.00  0.77           C  
ATOM   6958  CG  PHE A 458     -15.477   0.650  22.300  1.00  0.77           C  
ATOM   6959  CD1 PHE A 458     -15.964   1.927  22.352  1.00  0.77           C  
ATOM   6960  CD2 PHE A 458     -15.542  -0.039  21.104  1.00  0.77           C  
ATOM   6961  CE1 PHE A 458     -16.489   2.513  21.242  1.00  0.77           C  
ATOM   6962  CE2 PHE A 458     -16.066   0.551  19.978  1.00  0.77           C  
ATOM   6963  CZ  PHE A 458     -16.539   1.840  20.046  1.00  0.77           C  
ATOM   6964  H   PHE A 458     -17.132  -1.949  23.055  1.00  0.77           H  
ATOM   6965  HA  PHE A 458     -15.277  -1.181  25.230  1.00  0.77           H  
ATOM   6966 1HB  PHE A 458     -14.481   0.824  24.129  1.00  0.77           H  
ATOM   6967 2HB  PHE A 458     -14.040  -0.580  23.190  1.00  0.77           H  
ATOM   6968  HD1 PHE A 458     -15.922   2.478  23.295  1.00  0.77           H  
ATOM   6969  HD2 PHE A 458     -15.164  -1.058  21.061  1.00  0.77           H  
ATOM   6970  HE1 PHE A 458     -16.861   3.502  21.322  1.00  0.77           H  
ATOM   6971  HE2 PHE A 458     -16.104   0.000  19.045  1.00  0.77           H  
ATOM   6972  HZ  PHE A 458     -16.959   2.320  19.166  1.00  0.77           H  
ATOM   6973  N   THR A 459     -16.834   0.802  25.798  1.00  0.77           N  
ATOM   6974  CA  THR A 459     -17.964   1.554  26.296  1.00  0.77           C  
ATOM   6975  C   THR A 459     -17.644   3.029  26.330  1.00  0.77           C  
ATOM   6976  O   THR A 459     -16.570   3.421  26.785  1.00  0.77           O  
ATOM   6977  CB  THR A 459     -18.317   1.093  27.726  1.00  0.77           C  
ATOM   6978  OG1 THR A 459     -18.548  -0.317  27.739  1.00  0.77           O  
ATOM   6979  CG2 THR A 459     -19.597   1.772  28.177  1.00  0.77           C  
ATOM   6980  H   THR A 459     -15.918   0.925  26.208  1.00  0.77           H  
ATOM   6981  HA  THR A 459     -18.818   1.413  25.637  1.00  0.77           H  
ATOM   6982  HB  THR A 459     -17.507   1.341  28.408  1.00  0.77           H  
ATOM   6983  HG1 THR A 459     -18.932  -0.573  28.585  1.00  0.77           H  
ATOM   6984 1HG2 THR A 459     -19.842   1.436  29.177  1.00  0.77           H  
ATOM   6985 2HG2 THR A 459     -19.469   2.835  28.175  1.00  0.77           H  
ATOM   6986 3HG2 THR A 459     -20.401   1.519  27.508  1.00  0.77           H  
ATOM   6987  N   LEU A 460     -18.571   3.856  25.872  1.00  0.76           N  
ATOM   6988  CA  LEU A 460     -18.344   5.276  26.017  1.00  0.76           C  
ATOM   6989  C   LEU A 460     -18.944   5.631  27.362  1.00  0.76           C  
ATOM   6990  O   LEU A 460     -20.153   5.508  27.571  1.00  0.76           O  
ATOM   6991  CB  LEU A 460     -18.921   6.085  24.847  1.00  0.76           C  
ATOM   6992  CG  LEU A 460     -18.691   7.626  24.933  1.00  0.76           C  
ATOM   6993  CD1 LEU A 460     -17.218   7.942  24.982  1.00  0.76           C  
ATOM   6994  CD2 LEU A 460     -19.243   8.300  23.719  1.00  0.76           C  
ATOM   6995  H   LEU A 460     -19.445   3.496  25.488  1.00  0.76           H  
ATOM   6996  HA  LEU A 460     -17.283   5.475  26.061  1.00  0.76           H  
ATOM   6997 1HB  LEU A 460     -18.465   5.734  23.919  1.00  0.76           H  
ATOM   6998 2HB  LEU A 460     -19.997   5.906  24.792  1.00  0.76           H  
ATOM   6999  HG  LEU A 460     -19.158   8.002  25.826  1.00  0.76           H  
ATOM   7000 1HD1 LEU A 460     -17.084   9.020  25.042  1.00  0.76           H  
ATOM   7001 2HD1 LEU A 460     -16.791   7.476  25.861  1.00  0.76           H  
ATOM   7002 3HD1 LEU A 460     -16.730   7.567  24.081  1.00  0.76           H  
ATOM   7003 1HD2 LEU A 460     -19.057   9.358  23.802  1.00  0.76           H  
ATOM   7004 2HD2 LEU A 460     -18.741   7.912  22.830  1.00  0.76           H  
ATOM   7005 3HD2 LEU A 460     -20.296   8.118  23.653  1.00  0.76           H  
ATOM   7006  N   ILE A 461     -18.070   5.992  28.291  1.00  0.76           N  
ATOM   7007  CA  ILE A 461     -18.431   6.229  29.685  1.00  0.76           C  
ATOM   7008  C   ILE A 461     -18.118   7.647  30.056  1.00  0.76           C  
ATOM   7009  O   ILE A 461     -17.391   8.318  29.339  1.00  0.76           O  
ATOM   7010  CB  ILE A 461     -17.618   5.316  30.622  1.00  0.76           C  
ATOM   7011  CG1 ILE A 461     -16.128   5.639  30.479  1.00  0.76           C  
ATOM   7012  CG2 ILE A 461     -17.862   3.880  30.298  1.00  0.76           C  
ATOM   7013  CD1 ILE A 461     -15.259   4.955  31.506  1.00  0.76           C  
ATOM   7014  H   ILE A 461     -17.097   6.068  28.024  1.00  0.76           H  
ATOM   7015  HA  ILE A 461     -19.499   6.056  29.820  1.00  0.76           H  
ATOM   7016  HB  ILE A 461     -17.907   5.506  31.653  1.00  0.76           H  
ATOM   7017 1HG1 ILE A 461     -15.796   5.334  29.482  1.00  0.76           H  
ATOM   7018 2HG1 ILE A 461     -15.990   6.716  30.575  1.00  0.76           H  
ATOM   7019 1HG2 ILE A 461     -17.285   3.250  30.969  1.00  0.76           H  
ATOM   7020 2HG2 ILE A 461     -18.918   3.660  30.416  1.00  0.76           H  
ATOM   7021 3HG2 ILE A 461     -17.552   3.695  29.278  1.00  0.76           H  
ATOM   7022 1HD1 ILE A 461     -14.218   5.232  31.342  1.00  0.76           H  
ATOM   7023 2HD1 ILE A 461     -15.565   5.265  32.507  1.00  0.76           H  
ATOM   7024 3HD1 ILE A 461     -15.368   3.876  31.409  1.00  0.76           H  
ATOM   7025  N   GLY A 462     -18.626   8.107  31.194  1.00  0.76           N  
ATOM   7026  CA  GLY A 462     -18.338   9.476  31.602  1.00  0.76           C  
ATOM   7027  C   GLY A 462     -19.244  10.467  30.879  1.00  0.76           C  
ATOM   7028  O   GLY A 462     -18.860  11.616  30.621  1.00  0.76           O  
ATOM   7029  H   GLY A 462     -19.223   7.518  31.759  1.00  0.76           H  
ATOM   7030 1HA  GLY A 462     -18.480   9.569  32.679  1.00  0.76           H  
ATOM   7031 2HA  GLY A 462     -17.294   9.706  31.395  1.00  0.76           H  
ATOM   7032  N   ILE A 463     -20.422   9.994  30.483  1.00  0.77           N  
ATOM   7033  CA  ILE A 463     -21.381  10.806  29.774  1.00  0.77           C  
ATOM   7034  C   ILE A 463     -22.404  11.279  30.813  1.00  0.77           C  
ATOM   7035  O   ILE A 463     -22.796  10.488  31.662  1.00  0.77           O  
ATOM   7036  CB  ILE A 463     -22.024   9.992  28.634  1.00  0.77           C  
ATOM   7037  CG1 ILE A 463     -20.895   9.447  27.738  1.00  0.77           C  
ATOM   7038  CG2 ILE A 463     -23.019  10.823  27.852  1.00  0.77           C  
ATOM   7039  CD1 ILE A 463     -19.989  10.534  27.201  1.00  0.77           C  
ATOM   7040  H   ILE A 463     -20.702   9.036  30.698  1.00  0.77           H  
ATOM   7041  HA  ILE A 463     -20.860  11.634  29.318  1.00  0.77           H  
ATOM   7042  HB  ILE A 463     -22.541   9.138  29.054  1.00  0.77           H  
ATOM   7043 1HG1 ILE A 463     -20.297   8.737  28.309  1.00  0.77           H  
ATOM   7044 2HG1 ILE A 463     -21.338   8.920  26.894  1.00  0.77           H  
ATOM   7045 1HG2 ILE A 463     -23.458  10.221  27.058  1.00  0.77           H  
ATOM   7046 2HG2 ILE A 463     -23.808  11.170  28.521  1.00  0.77           H  
ATOM   7047 3HG2 ILE A 463     -22.514  11.678  27.414  1.00  0.77           H  
ATOM   7048 1HD1 ILE A 463     -19.217  10.112  26.575  1.00  0.77           H  
ATOM   7049 2HD1 ILE A 463     -20.575  11.229  26.627  1.00  0.77           H  
ATOM   7050 3HD1 ILE A 463     -19.524  11.063  28.024  1.00  0.77           H  
ATOM   7051  N   PRO A 464     -22.777  12.561  30.873  1.00  0.79           N  
ATOM   7052  CA  PRO A 464     -23.744  13.061  31.824  1.00  0.79           C  
ATOM   7053  C   PRO A 464     -24.982  12.187  31.720  1.00  0.79           C  
ATOM   7054  O   PRO A 464     -25.324  11.753  30.620  1.00  0.79           O  
ATOM   7055  CB  PRO A 464     -23.998  14.478  31.303  1.00  0.79           C  
ATOM   7056  CG  PRO A 464     -22.698  14.859  30.641  1.00  0.79           C  
ATOM   7057  CD  PRO A 464     -22.196  13.580  30.000  1.00  0.79           C  
ATOM   7058  HA  PRO A 464     -23.294  13.053  32.820  1.00  0.79           H  
ATOM   7059 1HB  PRO A 464     -24.856  14.477  30.617  1.00  0.79           H  
ATOM   7060 2HB  PRO A 464     -24.259  15.141  32.142  1.00  0.79           H  
ATOM   7061 1HG  PRO A 464     -22.872  15.662  29.904  1.00  0.79           H  
ATOM   7062 2HG  PRO A 464     -21.994  15.261  31.384  1.00  0.79           H  
ATOM   7063 1HD  PRO A 464     -22.558  13.483  28.968  1.00  0.79           H  
ATOM   7064 2HD  PRO A 464     -21.097  13.588  30.071  1.00  0.79           H  
ATOM   7065  N   PRO A 465     -25.704  11.959  32.825  1.00  0.81           N  
ATOM   7066  CA  PRO A 465     -26.853  11.094  32.852  1.00  0.81           C  
ATOM   7067  C   PRO A 465     -27.916  11.683  31.975  1.00  0.81           C  
ATOM   7068  O   PRO A 465     -28.107  12.899  31.944  1.00  0.81           O  
ATOM   7069  CB  PRO A 465     -27.258  11.096  34.329  1.00  0.81           C  
ATOM   7070  CG  PRO A 465     -26.654  12.376  34.898  1.00  0.81           C  
ATOM   7071  CD  PRO A 465     -25.379  12.607  34.097  1.00  0.81           C  
ATOM   7072  HA  PRO A 465     -26.572  10.104  32.521  1.00  0.81           H  
ATOM   7073 1HB  PRO A 465     -28.354  11.066  34.411  1.00  0.81           H  
ATOM   7074 2HB  PRO A 465     -26.883  10.183  34.816  1.00  0.81           H  
ATOM   7075 1HG  PRO A 465     -27.372  13.205  34.799  1.00  0.81           H  
ATOM   7076 2HG  PRO A 465     -26.461  12.254  35.976  1.00  0.81           H  
ATOM   7077 1HD  PRO A 465     -25.223  13.684  33.962  1.00  0.81           H  
ATOM   7078 2HD  PRO A 465     -24.522  12.110  34.578  1.00  0.81           H  
ATOM   7079  N   ALA A 466     -28.653  10.815  31.304  1.00  0.83           N  
ATOM   7080  CA  ALA A 466     -29.692  11.329  30.435  1.00  0.83           C  
ATOM   7081  C   ALA A 466     -30.825  10.322  30.175  1.00  0.83           C  
ATOM   7082  O   ALA A 466     -30.664   9.118  30.407  1.00  0.83           O  
ATOM   7083  CB  ALA A 466     -29.058  11.736  29.123  1.00  0.83           C  
ATOM   7084  H   ALA A 466     -28.408   9.825  31.342  1.00  0.83           H  
ATOM   7085  HA  ALA A 466     -30.087  12.209  30.917  1.00  0.83           H  
ATOM   7086 1HB  ALA A 466     -29.792  12.169  28.471  1.00  0.83           H  
ATOM   7087 2HB  ALA A 466     -28.266  12.464  29.302  1.00  0.83           H  
ATOM   7088 3HB  ALA A 466     -28.635  10.849  28.665  1.00  0.83           H  
ATOM   7089  N   PRO A 467     -32.022  10.803  29.782  1.00  0.86           N  
ATOM   7090  CA  PRO A 467     -33.142  10.036  29.266  1.00  0.86           C  
ATOM   7091  C   PRO A 467     -32.734   9.271  28.017  1.00  0.86           C  
ATOM   7092  O   PRO A 467     -31.767   9.651  27.332  1.00  0.86           O  
ATOM   7093  CB  PRO A 467     -34.196  11.098  28.951  1.00  0.86           C  
ATOM   7094  CG  PRO A 467     -33.849  12.268  29.833  1.00  0.86           C  
ATOM   7095  CD  PRO A 467     -32.344  12.255  29.948  1.00  0.86           C  
ATOM   7096  HA  PRO A 467     -33.513   9.351  30.045  1.00  0.86           H  
ATOM   7097 1HB  PRO A 467     -34.175  11.327  27.881  1.00  0.86           H  
ATOM   7098 2HB  PRO A 467     -35.197  10.690  29.158  1.00  0.86           H  
ATOM   7099 1HG  PRO A 467     -34.227  13.200  29.385  1.00  0.86           H  
ATOM   7100 2HG  PRO A 467     -34.348  12.162  30.808  1.00  0.86           H  
ATOM   7101 1HD  PRO A 467     -31.885  12.875  29.169  1.00  0.86           H  
ATOM   7102 2HD  PRO A 467     -32.126  12.611  30.962  1.00  0.86           H  
ATOM   7103  N   ARG A 468     -33.420   8.167  27.761  1.00  0.87           N  
ATOM   7104  CA  ARG A 468     -33.123   7.342  26.608  1.00  0.87           C  
ATOM   7105  C   ARG A 468     -33.251   8.178  25.358  1.00  0.87           C  
ATOM   7106  O   ARG A 468     -34.103   9.065  25.273  1.00  0.87           O  
ATOM   7107  CB  ARG A 468     -34.131   6.228  26.491  1.00  0.87           C  
ATOM   7108  CG  ARG A 468     -35.477   6.751  26.099  1.00  0.87           C  
ATOM   7109  CD  ARG A 468     -36.559   5.780  26.215  1.00  0.87           C  
ATOM   7110  NE  ARG A 468     -37.782   6.346  25.674  1.00  0.87           N  
ATOM   7111  CZ  ARG A 468     -38.523   7.286  26.297  1.00  0.87           C  
ATOM   7112  NH1 ARG A 468     -38.150   7.761  27.476  1.00  0.87           N  
ATOM   7113  NH2 ARG A 468     -39.628   7.742  25.721  1.00  0.87           N  
ATOM   7114  H   ARG A 468     -34.198   7.881  28.371  1.00  0.87           H  
ATOM   7115  HA  ARG A 468     -32.112   6.942  26.693  1.00  0.87           H  
ATOM   7116 1HB  ARG A 468     -33.806   5.511  25.741  1.00  0.87           H  
ATOM   7117 2HB  ARG A 468     -34.233   5.708  27.437  1.00  0.87           H  
ATOM   7118 1HG  ARG A 468     -35.721   7.598  26.741  1.00  0.87           H  
ATOM   7119 2HG  ARG A 468     -35.434   7.085  25.063  1.00  0.87           H  
ATOM   7120 1HD  ARG A 468     -36.315   4.871  25.664  1.00  0.87           H  
ATOM   7121 2HD  ARG A 468     -36.725   5.543  27.271  1.00  0.87           H  
ATOM   7122  HE  ARG A 468     -38.098   6.014  24.775  1.00  0.87           H  
ATOM   7123 1HH1 ARG A 468     -37.278   7.430  27.942  1.00  0.87           H  
ATOM   7124 2HH1 ARG A 468     -38.705   8.465  27.939  1.00  0.87           H  
ATOM   7125 1HH2 ARG A 468     -39.915   7.390  24.819  1.00  0.87           H  
ATOM   7126 2HH2 ARG A 468     -40.183   8.448  26.183  1.00  0.87           H  
ATOM   7127  N   GLY A 469     -32.385   7.930  24.397  1.00  0.86           N  
ATOM   7128  CA  GLY A 469     -32.447   8.609  23.117  1.00  0.86           C  
ATOM   7129  C   GLY A 469     -31.845  10.010  23.117  1.00  0.86           C  
ATOM   7130  O   GLY A 469     -31.783  10.651  22.070  1.00  0.86           O  
ATOM   7131  H   GLY A 469     -31.712   7.182  24.528  1.00  0.86           H  
ATOM   7132 1HA  GLY A 469     -31.944   7.999  22.371  1.00  0.86           H  
ATOM   7133 2HA  GLY A 469     -33.489   8.670  22.808  1.00  0.86           H  
ATOM   7134  N   VAL A 470     -31.371  10.497  24.262  1.00  0.83           N  
ATOM   7135  CA  VAL A 470     -30.841  11.848  24.281  1.00  0.83           C  
ATOM   7136  C   VAL A 470     -29.398  12.014  23.774  1.00  0.83           C  
ATOM   7137  O   VAL A 470     -29.223  12.655  22.736  1.00  0.83           O  
ATOM   7138  CB  VAL A 470     -31.062  12.473  25.662  1.00  0.83           C  
ATOM   7139  CG1 VAL A 470     -30.384  13.822  25.767  1.00  0.83           C  
ATOM   7140  CG2 VAL A 470     -32.542  12.625  25.865  1.00  0.83           C  
ATOM   7141  H   VAL A 470     -31.445   9.966  25.133  1.00  0.83           H  
ATOM   7142  HA  VAL A 470     -31.471  12.435  23.612  1.00  0.83           H  
ATOM   7143  HB  VAL A 470     -30.694  11.826  26.424  1.00  0.83           H  
ATOM   7144 1HG1 VAL A 470     -30.578  14.245  26.751  1.00  0.83           H  
ATOM   7145 2HG1 VAL A 470     -29.313  13.711  25.630  1.00  0.83           H  
ATOM   7146 3HG1 VAL A 470     -30.779  14.487  25.000  1.00  0.83           H  
ATOM   7147 1HG2 VAL A 470     -32.729  13.053  26.842  1.00  0.83           H  
ATOM   7148 2HG2 VAL A 470     -32.949  13.279  25.097  1.00  0.83           H  
ATOM   7149 3HG2 VAL A 470     -33.014  11.641  25.796  1.00  0.83           H  
ATOM   7150  N   PRO A 471     -28.335  11.462  24.406  1.00  0.79           N  
ATOM   7151  CA  PRO A 471     -26.983  11.673  23.945  1.00  0.79           C  
ATOM   7152  C   PRO A 471     -26.858  10.996  22.605  1.00  0.79           C  
ATOM   7153  O   PRO A 471     -27.436   9.928  22.394  1.00  0.79           O  
ATOM   7154  CB  PRO A 471     -26.125  11.014  25.030  1.00  0.79           C  
ATOM   7155  CG  PRO A 471     -27.034   9.978  25.642  1.00  0.79           C  
ATOM   7156  CD  PRO A 471     -28.443  10.577  25.561  1.00  0.79           C  
ATOM   7157  HA  PRO A 471     -26.781  12.752  23.863  1.00  0.79           H  
ATOM   7158 1HB  PRO A 471     -25.218  10.584  24.574  1.00  0.79           H  
ATOM   7159 2HB  PRO A 471     -25.783  11.771  25.755  1.00  0.79           H  
ATOM   7160 1HG  PRO A 471     -26.935   9.047  25.075  1.00  0.79           H  
ATOM   7161 2HG  PRO A 471     -26.722   9.761  26.677  1.00  0.79           H  
ATOM   7162 1HD  PRO A 471     -29.179   9.786  25.420  1.00  0.79           H  
ATOM   7163 2HD  PRO A 471     -28.617  11.154  26.444  1.00  0.79           H  
ATOM   7164  N   GLN A 472     -26.093  11.603  21.722  1.00  0.74           N  
ATOM   7165  CA  GLN A 472     -25.870  11.065  20.391  1.00  0.74           C  
ATOM   7166  C   GLN A 472     -24.414  10.684  20.226  1.00  0.74           C  
ATOM   7167  O   GLN A 472     -23.540  11.555  20.244  1.00  0.74           O  
ATOM   7168  CB  GLN A 472     -26.278  12.096  19.348  1.00  0.74           C  
ATOM   7169  CG  GLN A 472     -27.726  12.558  19.449  1.00  0.74           C  
ATOM   7170  CD  GLN A 472     -28.741  11.492  19.108  1.00  0.74           C  
ATOM   7171  OE1 GLN A 472     -28.694  10.878  18.032  1.00  0.74           O  
ATOM   7172  NE2 GLN A 472     -29.678  11.277  20.021  1.00  0.74           N  
ATOM   7173  H   GLN A 472     -25.652  12.473  21.982  1.00  0.74           H  
ATOM   7174  HA  GLN A 472     -26.472  10.163  20.262  1.00  0.74           H  
ATOM   7175 1HB  GLN A 472     -25.646  12.973  19.447  1.00  0.74           H  
ATOM   7176 2HB  GLN A 472     -26.119  11.695  18.362  1.00  0.74           H  
ATOM   7177 1HG  GLN A 472     -27.920  12.884  20.471  1.00  0.74           H  
ATOM   7178 2HG  GLN A 472     -27.872  13.393  18.765  1.00  0.74           H  
ATOM   7179 1HE2 GLN A 472     -30.392  10.593  19.860  1.00  0.74           H  
ATOM   7180 2HE2 GLN A 472     -29.672  11.808  20.902  1.00  0.74           H  
ATOM   7181  N   ILE A 473     -24.152   9.392  20.118  1.00  0.70           N  
ATOM   7182  CA  ILE A 473     -22.789   8.910  20.052  1.00  0.70           C  
ATOM   7183  C   ILE A 473     -22.457   8.502  18.638  1.00  0.70           C  
ATOM   7184  O   ILE A 473     -23.117   7.645  18.057  1.00  0.70           O  
ATOM   7185  CB  ILE A 473     -22.599   7.692  20.965  1.00  0.70           C  
ATOM   7186  CG1 ILE A 473     -22.889   8.066  22.413  1.00  0.70           C  
ATOM   7187  CG2 ILE A 473     -21.185   7.138  20.794  1.00  0.70           C  
ATOM   7188  CD1 ILE A 473     -24.365   8.027  22.742  1.00  0.70           C  
ATOM   7189  H   ILE A 473     -24.920   8.732  20.080  1.00  0.70           H  
ATOM   7190  HA  ILE A 473     -22.116   9.701  20.361  1.00  0.70           H  
ATOM   7191  HB  ILE A 473     -23.321   6.921  20.691  1.00  0.70           H  
ATOM   7192 1HG1 ILE A 473     -22.385   7.358  23.066  1.00  0.70           H  
ATOM   7193 2HG1 ILE A 473     -22.509   9.071  22.616  1.00  0.70           H  
ATOM   7194 1HG2 ILE A 473     -21.053   6.264  21.432  1.00  0.70           H  
ATOM   7195 2HG2 ILE A 473     -21.033   6.855  19.755  1.00  0.70           H  
ATOM   7196 3HG2 ILE A 473     -20.464   7.905  21.064  1.00  0.70           H  
ATOM   7197 1HD1 ILE A 473     -24.515   8.284  23.788  1.00  0.70           H  
ATOM   7198 2HD1 ILE A 473     -24.910   8.722  22.129  1.00  0.70           H  
ATOM   7199 3HD1 ILE A 473     -24.743   7.028  22.552  1.00  0.70           H  
ATOM   7200  N   GLU A 474     -21.446   9.111  18.070  1.00  0.67           N  
ATOM   7201  CA  GLU A 474     -21.104   8.773  16.711  1.00  0.67           C  
ATOM   7202  C   GLU A 474     -20.040   7.722  16.755  1.00  0.67           C  
ATOM   7203  O   GLU A 474     -19.061   7.893  17.478  1.00  0.67           O  
ATOM   7204  CB  GLU A 474     -20.647  10.011  15.947  1.00  0.67           C  
ATOM   7205  CG  GLU A 474     -20.382   9.775  14.467  1.00  0.67           C  
ATOM   7206  CD  GLU A 474     -20.075  11.053  13.719  1.00  0.67           C  
ATOM   7207  OE1 GLU A 474     -19.967  12.088  14.355  1.00  0.67           O  
ATOM   7208  OE2 GLU A 474     -19.985  11.012  12.518  1.00  0.67           O  
ATOM   7209  H   GLU A 474     -20.914   9.803  18.594  1.00  0.67           H  
ATOM   7210  HA  GLU A 474     -21.969   8.352  16.207  1.00  0.67           H  
ATOM   7211 1HB  GLU A 474     -21.389  10.772  16.039  1.00  0.67           H  
ATOM   7212 2HB  GLU A 474     -19.731  10.394  16.399  1.00  0.67           H  
ATOM   7213 1HG  GLU A 474     -19.533   9.093  14.364  1.00  0.67           H  
ATOM   7214 2HG  GLU A 474     -21.254   9.289  14.025  1.00  0.67           H  
ATOM   7215  N   VAL A 475     -20.232   6.624  16.030  1.00  0.65           N  
ATOM   7216  CA  VAL A 475     -19.203   5.604  16.018  1.00  0.65           C  
ATOM   7217  C   VAL A 475     -18.671   5.459  14.602  1.00  0.65           C  
ATOM   7218  O   VAL A 475     -19.443   5.319  13.644  1.00  0.65           O  
ATOM   7219  CB  VAL A 475     -19.712   4.251  16.526  1.00  0.65           C  
ATOM   7220  CG1 VAL A 475     -18.542   3.260  16.517  1.00  0.65           C  
ATOM   7221  CG2 VAL A 475     -20.286   4.413  17.910  1.00  0.65           C  
ATOM   7222  H   VAL A 475     -21.090   6.498  15.497  1.00  0.65           H  
ATOM   7223  HA  VAL A 475     -18.392   5.916  16.661  1.00  0.65           H  
ATOM   7224  HB  VAL A 475     -20.479   3.871  15.861  1.00  0.65           H  
ATOM   7225 1HG1 VAL A 475     -18.844   2.318  16.887  1.00  0.65           H  
ATOM   7226 2HG1 VAL A 475     -18.152   3.154  15.511  1.00  0.65           H  
ATOM   7227 3HG1 VAL A 475     -17.756   3.645  17.167  1.00  0.65           H  
ATOM   7228 1HG2 VAL A 475     -20.637   3.457  18.256  1.00  0.65           H  
ATOM   7229 2HG2 VAL A 475     -19.526   4.784  18.573  1.00  0.65           H  
ATOM   7230 3HG2 VAL A 475     -21.114   5.118  17.884  1.00  0.65           H  
ATOM   7231  N   THR A 476     -17.350   5.539  14.472  1.00  0.66           N  
ATOM   7232  CA  THR A 476     -16.697   5.478  13.174  1.00  0.66           C  
ATOM   7233  C   THR A 476     -15.794   4.273  13.020  1.00  0.66           C  
ATOM   7234  O   THR A 476     -14.974   3.974  13.887  1.00  0.66           O  
ATOM   7235  CB  THR A 476     -15.865   6.750  12.905  1.00  0.66           C  
ATOM   7236  OG1 THR A 476     -16.725   7.895  12.912  1.00  0.66           O  
ATOM   7237  CG2 THR A 476     -15.148   6.653  11.534  1.00  0.66           C  
ATOM   7238  H   THR A 476     -16.792   5.637  15.317  1.00  0.66           H  
ATOM   7239  HA  THR A 476     -17.465   5.413  12.410  1.00  0.66           H  
ATOM   7240  HB  THR A 476     -15.123   6.865  13.693  1.00  0.66           H  
ATOM   7241  HG1 THR A 476     -17.339   7.849  12.156  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476     -14.571   7.558  11.362  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476     -14.476   5.799  11.521  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476     -15.892   6.542  10.741  1.00  0.66           H  
ATOM   7245  N   PHE A 477     -15.956   3.601  11.889  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -15.162   2.457  11.469  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -14.233   2.834  10.351  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -14.670   3.252   9.275  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -16.073   1.342  11.034  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -16.682   0.681  12.119  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -17.588   1.270  12.895  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -16.381  -0.600  12.325  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -18.149   0.586  13.904  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -16.938  -1.303  13.304  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -17.836  -0.716  14.124  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -16.673   3.944  11.249  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -14.557   2.117  12.314  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -16.857   1.735  10.380  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -15.493   0.615  10.479  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -17.857   2.308  12.720  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -15.680  -1.058  11.672  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -18.847   1.091  14.505  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -16.656  -2.323  13.414  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -18.303  -1.276  14.934  1.00  0.69           H  
ATOM   7265  N   ASP A 478     -12.946   2.714  10.617  1.00  0.74           N  
ATOM   7266  CA  ASP A 478     -11.927   3.097   9.666  1.00  0.74           C  
ATOM   7267  C   ASP A 478     -11.064   1.882   9.348  1.00  0.74           C  
ATOM   7268  O   ASP A 478     -10.323   1.398  10.210  1.00  0.74           O  
ATOM   7269  CB  ASP A 478     -11.123   4.261  10.268  1.00  0.74           C  
ATOM   7270  CG  ASP A 478     -10.091   4.912   9.378  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478      -9.826   4.455   8.296  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478      -9.607   5.973   9.740  1.00  0.74           O  
ATOM   7273  H   ASP A 478     -12.653   2.377  11.535  1.00  0.74           H  
ATOM   7274  HA  ASP A 478     -12.399   3.429   8.742  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478     -11.823   5.037  10.576  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478     -10.627   3.913  11.172  1.00  0.74           H  
ATOM   7277  N   ILE A 479     -11.233   1.319   8.149  1.00  0.79           N  
ATOM   7278  CA  ILE A 479     -10.484   0.118   7.795  1.00  0.79           C  
ATOM   7279  C   ILE A 479      -9.331   0.549   6.920  1.00  0.79           C  
ATOM   7280  O   ILE A 479      -9.542   1.199   5.889  1.00  0.79           O  
ATOM   7281  CB  ILE A 479     -11.303  -0.939   7.036  1.00  0.79           C  
ATOM   7282  CG1 ILE A 479     -12.512  -1.402   7.823  1.00  0.79           C  
ATOM   7283  CG2 ILE A 479     -10.414  -2.156   6.821  1.00  0.79           C  
ATOM   7284  CD1 ILE A 479     -13.436  -2.299   7.026  1.00  0.79           C  
ATOM   7285  H   ILE A 479     -11.849   1.768   7.472  1.00  0.79           H  
ATOM   7286  HA  ILE A 479     -10.074  -0.334   8.683  1.00  0.79           H  
ATOM   7287  HB  ILE A 479     -11.630  -0.531   6.107  1.00  0.79           H  
ATOM   7288 1HG1 ILE A 479     -12.175  -1.948   8.676  1.00  0.79           H  
ATOM   7289 2HG1 ILE A 479     -13.077  -0.530   8.160  1.00  0.79           H  
ATOM   7290 1HG2 ILE A 479     -10.959  -2.928   6.283  1.00  0.79           H  
ATOM   7291 2HG2 ILE A 479      -9.539  -1.877   6.260  1.00  0.79           H  
ATOM   7292 3HG2 ILE A 479     -10.101  -2.548   7.790  1.00  0.79           H  
ATOM   7293 1HD1 ILE A 479     -14.276  -2.603   7.643  1.00  0.79           H  
ATOM   7294 2HD1 ILE A 479     -13.803  -1.767   6.157  1.00  0.79           H  
ATOM   7295 3HD1 ILE A 479     -12.892  -3.185   6.700  1.00  0.79           H  
ATOM   7296  N   ASP A 480      -8.108   0.220   7.336  1.00  0.84           N  
ATOM   7297  CA  ASP A 480      -6.943   0.669   6.592  1.00  0.84           C  
ATOM   7298  C   ASP A 480      -6.672  -0.230   5.399  1.00  0.84           C  
ATOM   7299  O   ASP A 480      -7.376  -1.209   5.179  1.00  0.84           O  
ATOM   7300  CB  ASP A 480      -5.704   0.714   7.488  1.00  0.84           C  
ATOM   7301  CG  ASP A 480      -5.198  -0.661   7.916  1.00  0.84           C  
ATOM   7302  OD1 ASP A 480      -5.623  -1.643   7.325  1.00  0.84           O  
ATOM   7303  OD2 ASP A 480      -4.357  -0.732   8.783  1.00  0.84           O  
ATOM   7304  H   ASP A 480      -8.003  -0.326   8.193  1.00  0.84           H  
ATOM   7305  HA  ASP A 480      -7.139   1.677   6.225  1.00  0.84           H  
ATOM   7306 1HB  ASP A 480      -4.900   1.247   6.987  1.00  0.84           H  
ATOM   7307 2HB  ASP A 480      -5.951   1.280   8.390  1.00  0.84           H  
ATOM   7308  N   ALA A 481      -5.574   0.023   4.696  1.00  0.87           N  
ATOM   7309  CA  ALA A 481      -5.260  -0.696   3.466  1.00  0.87           C  
ATOM   7310  C   ALA A 481      -4.711  -2.101   3.693  1.00  0.87           C  
ATOM   7311  O   ALA A 481      -4.399  -2.791   2.725  1.00  0.87           O  
ATOM   7312  CB  ALA A 481      -4.263   0.092   2.655  1.00  0.87           C  
ATOM   7313  H   ALA A 481      -4.985   0.794   4.968  1.00  0.87           H  
ATOM   7314  HA  ALA A 481      -6.181  -0.788   2.893  1.00  0.87           H  
ATOM   7315 1HB  ALA A 481      -4.068  -0.430   1.719  1.00  0.87           H  
ATOM   7316 2HB  ALA A 481      -4.661   1.083   2.445  1.00  0.87           H  
ATOM   7317 3HB  ALA A 481      -3.345   0.181   3.229  1.00  0.87           H  
ATOM   7318  N   ASN A 482      -4.545  -2.511   4.951  1.00  0.89           N  
ATOM   7319  CA  ASN A 482      -4.089  -3.847   5.274  1.00  0.89           C  
ATOM   7320  C   ASN A 482      -5.235  -4.658   5.845  1.00  0.89           C  
ATOM   7321  O   ASN A 482      -5.032  -5.761   6.352  1.00  0.89           O  
ATOM   7322  CB  ASN A 482      -2.957  -3.810   6.260  1.00  0.89           C  
ATOM   7323  CG  ASN A 482      -1.745  -3.275   5.675  1.00  0.89           C  
ATOM   7324  OD1 ASN A 482      -1.053  -3.975   4.938  1.00  0.89           O  
ATOM   7325  ND2 ASN A 482      -1.441  -2.036   5.970  1.00  0.89           N  
ATOM   7326  H   ASN A 482      -4.825  -1.918   5.733  1.00  0.89           H  
ATOM   7327  HA  ASN A 482      -3.754  -4.343   4.361  1.00  0.89           H  
ATOM   7328 1HB  ASN A 482      -3.248  -3.191   7.117  1.00  0.89           H  
ATOM   7329 2HB  ASN A 482      -2.762  -4.817   6.630  1.00  0.89           H  
ATOM   7330 1HD2 ASN A 482      -0.614  -1.620   5.592  1.00  0.89           H  
ATOM   7331 2HD2 ASN A 482      -2.035  -1.504   6.581  1.00  0.89           H  
ATOM   7332  N   GLY A 483      -6.451  -4.126   5.753  1.00  0.87           N  
ATOM   7333  CA  GLY A 483      -7.610  -4.850   6.234  1.00  0.87           C  
ATOM   7334  C   GLY A 483      -7.783  -4.846   7.754  1.00  0.87           C  
ATOM   7335  O   GLY A 483      -8.372  -5.794   8.287  1.00  0.87           O  
ATOM   7336  H   GLY A 483      -6.583  -3.186   5.371  1.00  0.87           H  
ATOM   7337 1HA  GLY A 483      -8.499  -4.416   5.780  1.00  0.87           H  
ATOM   7338 2HA  GLY A 483      -7.554  -5.874   5.876  1.00  0.87           H  
ATOM   7339  N   ILE A 484      -7.220  -3.838   8.450  1.00  0.84           N  
ATOM   7340  CA  ILE A 484      -7.339  -3.718   9.910  1.00  0.84           C  
ATOM   7341  C   ILE A 484      -8.280  -2.562  10.263  1.00  0.84           C  
ATOM   7342  O   ILE A 484      -8.112  -1.440   9.772  1.00  0.84           O  
ATOM   7343  CB  ILE A 484      -5.977  -3.459  10.595  1.00  0.84           C  
ATOM   7344  CG1 ILE A 484      -4.955  -4.536  10.188  1.00  0.84           C  
ATOM   7345  CG2 ILE A 484      -6.154  -3.424  12.152  1.00  0.84           C  
ATOM   7346  CD1 ILE A 484      -5.361  -5.923  10.527  1.00  0.84           C  
ATOM   7347  H   ILE A 484      -6.694  -3.111   7.951  1.00  0.84           H  
ATOM   7348  HA  ILE A 484      -7.765  -4.640  10.309  1.00  0.84           H  
ATOM   7349  HB  ILE A 484      -5.585  -2.499  10.256  1.00  0.84           H  
ATOM   7350 1HG1 ILE A 484      -4.786  -4.474   9.110  1.00  0.84           H  
ATOM   7351 2HG1 ILE A 484      -4.015  -4.329  10.699  1.00  0.84           H  
ATOM   7352 1HG2 ILE A 484      -5.192  -3.227  12.622  1.00  0.84           H  
ATOM   7353 2HG2 ILE A 484      -6.855  -2.635  12.431  1.00  0.84           H  
ATOM   7354 3HG2 ILE A 484      -6.539  -4.387  12.504  1.00  0.84           H  
ATOM   7355 1HD1 ILE A 484      -4.576  -6.601  10.218  1.00  0.84           H  
ATOM   7356 2HD1 ILE A 484      -5.516  -6.008  11.599  1.00  0.84           H  
ATOM   7357 3HD1 ILE A 484      -6.285  -6.172  10.012  1.00  0.84           H  
ATOM   7358  N   VAL A 485      -9.258  -2.807  11.131  1.00  0.79           N  
ATOM   7359  CA  VAL A 485     -10.190  -1.749  11.473  1.00  0.79           C  
ATOM   7360  C   VAL A 485      -9.898  -1.143  12.822  1.00  0.79           C  
ATOM   7361  O   VAL A 485      -9.625  -1.847  13.805  1.00  0.79           O  
ATOM   7362  CB  VAL A 485     -11.648  -2.260  11.533  1.00  0.79           C  
ATOM   7363  CG1 VAL A 485     -11.864  -3.165  12.721  1.00  0.79           C  
ATOM   7364  CG2 VAL A 485     -12.622  -1.048  11.534  1.00  0.79           C  
ATOM   7365  H   VAL A 485      -9.393  -3.756  11.464  1.00  0.79           H  
ATOM   7366  HA  VAL A 485     -10.121  -0.969  10.734  1.00  0.79           H  
ATOM   7367  HB  VAL A 485     -11.825  -2.875  10.656  1.00  0.79           H  
ATOM   7368 1HG1 VAL A 485     -12.883  -3.541  12.723  1.00  0.79           H  
ATOM   7369 2HG1 VAL A 485     -11.180  -3.992  12.681  1.00  0.79           H  
ATOM   7370 3HG1 VAL A 485     -11.686  -2.589  13.618  1.00  0.79           H  
ATOM   7371 1HG2 VAL A 485     -13.606  -1.403  11.530  1.00  0.79           H  
ATOM   7372 2HG2 VAL A 485     -12.484  -0.437  12.405  1.00  0.79           H  
ATOM   7373 3HG2 VAL A 485     -12.455  -0.444  10.651  1.00  0.79           H  
ATOM   7374  N   HIS A 486     -10.034   0.168  12.838  1.00  0.75           N  
ATOM   7375  CA  HIS A 486      -9.897   1.010  13.993  1.00  0.75           C  
ATOM   7376  C   HIS A 486     -11.293   1.571  14.242  1.00  0.75           C  
ATOM   7377  O   HIS A 486     -11.948   2.031  13.297  1.00  0.75           O  
ATOM   7378  CB  HIS A 486      -8.909   2.128  13.659  1.00  0.75           C  
ATOM   7379  CG  HIS A 486      -7.538   1.606  13.225  1.00  0.75           C  
ATOM   7380  ND1 HIS A 486      -6.423   1.660  14.026  1.00  0.75           N  
ATOM   7381  CD2 HIS A 486      -7.141   1.011  12.069  1.00  0.75           C  
ATOM   7382  CE1 HIS A 486      -5.393   1.123  13.382  1.00  0.75           C  
ATOM   7383  NE2 HIS A 486      -5.804   0.722  12.195  1.00  0.75           N  
ATOM   7384  H   HIS A 486     -10.225   0.622  11.944  1.00  0.75           H  
ATOM   7385  HA  HIS A 486      -9.568   0.451  14.863  1.00  0.75           H  
ATOM   7386 1HB  HIS A 486      -9.313   2.741  12.853  1.00  0.75           H  
ATOM   7387 2HB  HIS A 486      -8.776   2.768  14.530  1.00  0.75           H  
ATOM   7388  HD2 HIS A 486      -7.768   0.796  11.197  1.00  0.75           H  
ATOM   7389  HE1 HIS A 486      -4.379   1.028  13.770  1.00  0.75           H  
ATOM   7390  HE2 HIS A 486      -5.235   0.271  11.479  1.00  0.75           H  
ATOM   7391  N   VAL A 487     -11.785   1.499  15.477  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -13.133   1.996  15.735  1.00  0.72           C  
ATOM   7393  C   VAL A 487     -13.114   3.090  16.808  1.00  0.72           C  
ATOM   7394  O   VAL A 487     -12.546   2.929  17.893  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -14.079   0.840  16.132  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -15.484   1.381  16.387  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -14.066  -0.220  15.044  1.00  0.72           C  
ATOM   7398  H   VAL A 487     -11.239   1.114  16.245  1.00  0.72           H  
ATOM   7399  HA  VAL A 487     -13.518   2.420  14.818  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -13.750   0.407  17.028  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -16.148   0.572  16.676  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -15.451   2.123  17.180  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -15.855   1.846  15.472  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -14.722  -1.038  15.320  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -14.404   0.228  14.118  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -13.057  -0.604  14.913  1.00  0.72           H  
ATOM   7407  N   SER A 488     -13.722   4.230  16.496  1.00  0.70           N  
ATOM   7408  CA  SER A 488     -13.727   5.340  17.446  1.00  0.70           C  
ATOM   7409  C   SER A 488     -15.145   5.736  17.803  1.00  0.70           C  
ATOM   7410  O   SER A 488     -16.056   5.591  16.992  1.00  0.70           O  
ATOM   7411  CB  SER A 488     -13.024   6.551  16.842  1.00  0.70           C  
ATOM   7412  OG  SER A 488     -11.681   6.263  16.504  1.00  0.70           O  
ATOM   7413  H   SER A 488     -14.179   4.307  15.585  1.00  0.70           H  
ATOM   7414  HA  SER A 488     -13.218   5.038  18.358  1.00  0.70           H  
ATOM   7415 1HB  SER A 488     -13.563   6.881  15.954  1.00  0.70           H  
ATOM   7416 2HB  SER A 488     -13.051   7.369  17.562  1.00  0.70           H  
ATOM   7417  HG  SER A 488     -11.720   5.714  15.714  1.00  0.70           H  
ATOM   7418  N   ALA A 489     -15.341   6.316  18.982  1.00  0.70           N  
ATOM   7419  CA  ALA A 489     -16.672   6.810  19.312  1.00  0.70           C  
ATOM   7420  C   ALA A 489     -16.620   8.144  20.011  1.00  0.70           C  
ATOM   7421  O   ALA A 489     -15.710   8.412  20.801  1.00  0.70           O  
ATOM   7422  CB  ALA A 489     -17.402   5.835  20.190  1.00  0.70           C  
ATOM   7423  H   ALA A 489     -14.581   6.380  19.656  1.00  0.70           H  
ATOM   7424  HA  ALA A 489     -17.209   6.934  18.389  1.00  0.70           H  
ATOM   7425 1HB  ALA A 489     -18.399   6.214  20.393  1.00  0.70           H  
ATOM   7426 2HB  ALA A 489     -17.469   4.884  19.672  1.00  0.70           H  
ATOM   7427 3HB  ALA A 489     -16.856   5.724  21.123  1.00  0.70           H  
ATOM   7428  N   LYS A 490     -17.636   8.967  19.752  1.00  0.73           N  
ATOM   7429  CA  LYS A 490     -17.680  10.282  20.369  1.00  0.73           C  
ATOM   7430  C   LYS A 490     -19.071  10.796  20.697  1.00  0.73           C  
ATOM   7431  O   LYS A 490     -19.997  10.716  19.889  1.00  0.73           O  
ATOM   7432  CB  LYS A 490     -16.977  11.262  19.436  1.00  0.73           C  
ATOM   7433  CG  LYS A 490     -16.788  12.667  19.963  1.00  0.73           C  
ATOM   7434  CD  LYS A 490     -15.832  13.402  19.042  1.00  0.73           C  
ATOM   7435  CE  LYS A 490     -15.427  14.738  19.574  1.00  0.73           C  
ATOM   7436  NZ  LYS A 490     -14.293  15.265  18.811  1.00  0.73           N  
ATOM   7437  H   LYS A 490     -18.338   8.681  19.067  1.00  0.73           H  
ATOM   7438  HA  LYS A 490     -17.127  10.230  21.304  1.00  0.73           H  
ATOM   7439 1HB  LYS A 490     -15.992  10.871  19.182  1.00  0.73           H  
ATOM   7440 2HB  LYS A 490     -17.542  11.334  18.505  1.00  0.73           H  
ATOM   7441 1HG  LYS A 490     -17.744  13.192  19.996  1.00  0.73           H  
ATOM   7442 2HG  LYS A 490     -16.373  12.635  20.975  1.00  0.73           H  
ATOM   7443 1HD  LYS A 490     -14.939  12.807  18.871  1.00  0.73           H  
ATOM   7444 2HD  LYS A 490     -16.319  13.553  18.081  1.00  0.73           H  
ATOM   7445 1HE  LYS A 490     -16.263  15.429  19.502  1.00  0.73           H  
ATOM   7446 2HE  LYS A 490     -15.131  14.640  20.611  1.00  0.73           H  
ATOM   7447 1HZ  LYS A 490     -14.007  16.157  19.178  1.00  0.73           H  
ATOM   7448 2HZ  LYS A 490     -13.525  14.567  18.931  1.00  0.73           H  
ATOM   7449 3HZ  LYS A 490     -14.531  15.358  17.838  1.00  0.73           H  
ATOM   7450  N   ASP A 491     -19.199  11.365  21.890  1.00  0.77           N  
ATOM   7451  CA  ASP A 491     -20.444  11.983  22.342  1.00  0.77           C  
ATOM   7452  C   ASP A 491     -20.600  13.386  21.811  1.00  0.77           C  
ATOM   7453  O   ASP A 491     -19.927  14.313  22.263  1.00  0.77           O  
ATOM   7454  CB  ASP A 491     -20.522  12.054  23.848  1.00  0.77           C  
ATOM   7455  CG  ASP A 491     -21.827  12.723  24.375  1.00  0.77           C  
ATOM   7456  OD1 ASP A 491     -22.726  13.060  23.614  1.00  0.77           O  
ATOM   7457  OD2 ASP A 491     -21.823  13.015  25.537  1.00  0.77           O  
ATOM   7458  H   ASP A 491     -18.380  11.375  22.508  1.00  0.77           H  
ATOM   7459  HA  ASP A 491     -21.280  11.385  21.975  1.00  0.77           H  
ATOM   7460 1HB  ASP A 491     -20.500  11.048  24.241  1.00  0.77           H  
ATOM   7461 2HB  ASP A 491     -19.645  12.571  24.236  1.00  0.77           H  
ATOM   7462  N   LYS A 492     -21.511  13.572  20.880  1.00  0.82           N  
ATOM   7463  CA  LYS A 492     -21.674  14.865  20.248  1.00  0.82           C  
ATOM   7464  C   LYS A 492     -22.059  15.971  21.246  1.00  0.82           C  
ATOM   7465  O   LYS A 492     -21.867  17.153  20.954  1.00  0.82           O  
ATOM   7466  CB  LYS A 492     -22.731  14.784  19.145  1.00  0.82           C  
ATOM   7467  CG  LYS A 492     -22.332  13.987  17.891  1.00  0.82           C  
ATOM   7468  CD  LYS A 492     -23.446  14.059  16.836  1.00  0.82           C  
ATOM   7469  CE  LYS A 492     -23.120  13.259  15.578  1.00  0.82           C  
ATOM   7470  NZ  LYS A 492     -21.860  13.731  14.907  1.00  0.82           N  
ATOM   7471  H   LYS A 492     -22.100  12.790  20.588  1.00  0.82           H  
ATOM   7472  HA  LYS A 492     -20.722  15.143  19.796  1.00  0.82           H  
ATOM   7473 1HB  LYS A 492     -23.625  14.314  19.553  1.00  0.82           H  
ATOM   7474 2HB  LYS A 492     -23.006  15.790  18.832  1.00  0.82           H  
ATOM   7475 1HG  LYS A 492     -21.409  14.386  17.473  1.00  0.82           H  
ATOM   7476 2HG  LYS A 492     -22.165  12.939  18.165  1.00  0.82           H  
ATOM   7477 1HD  LYS A 492     -24.367  13.664  17.265  1.00  0.82           H  
ATOM   7478 2HD  LYS A 492     -23.613  15.099  16.558  1.00  0.82           H  
ATOM   7479 1HE  LYS A 492     -23.023  12.220  15.838  1.00  0.82           H  
ATOM   7480 2HE  LYS A 492     -23.946  13.364  14.877  1.00  0.82           H  
ATOM   7481 1HZ  LYS A 492     -21.669  13.180  14.064  1.00  0.82           H  
ATOM   7482 2HZ  LYS A 492     -21.944  14.696  14.651  1.00  0.82           H  
ATOM   7483 3HZ  LYS A 492     -21.068  13.614  15.530  1.00  0.82           H  
ATOM   7484  N   GLY A 493     -22.647  15.610  22.397  1.00  0.85           N  
ATOM   7485  CA  GLY A 493     -23.064  16.610  23.372  1.00  0.85           C  
ATOM   7486  C   GLY A 493     -21.959  17.068  24.337  1.00  0.85           C  
ATOM   7487  O   GLY A 493     -22.140  18.072  25.035  1.00  0.85           O  
ATOM   7488  H   GLY A 493     -22.765  14.618  22.633  1.00  0.85           H  
ATOM   7489 1HA  GLY A 493     -23.462  17.475  22.845  1.00  0.85           H  
ATOM   7490 2HA  GLY A 493     -23.886  16.197  23.954  1.00  0.85           H  
ATOM   7491  N   THR A 494     -20.839  16.333  24.404  1.00  0.87           N  
ATOM   7492  CA  THR A 494     -19.763  16.689  25.340  1.00  0.87           C  
ATOM   7493  C   THR A 494     -18.383  16.715  24.707  1.00  0.87           C  
ATOM   7494  O   THR A 494     -17.463  17.352  25.219  1.00  0.87           O  
ATOM   7495  CB  THR A 494     -19.681  15.717  26.532  1.00  0.87           C  
ATOM   7496  OG1 THR A 494     -19.364  14.387  26.064  1.00  0.87           O  
ATOM   7497  CG2 THR A 494     -20.966  15.673  27.292  1.00  0.87           C  
ATOM   7498  H   THR A 494     -20.732  15.533  23.785  1.00  0.87           H  
ATOM   7499  HA  THR A 494     -19.963  17.688  25.725  1.00  0.87           H  
ATOM   7500  HB  THR A 494     -18.886  16.052  27.196  1.00  0.87           H  
ATOM   7501  HG1 THR A 494     -20.224  13.904  25.871  1.00  0.87           H  
ATOM   7502 1HG2 THR A 494     -20.842  14.996  28.109  1.00  0.87           H  
ATOM   7503 2HG2 THR A 494     -21.208  16.667  27.667  1.00  0.87           H  
ATOM   7504 3HG2 THR A 494     -21.770  15.320  26.646  1.00  0.87           H  
ATOM   7505  N   GLY A 495     -18.230  15.980  23.620  1.00  0.86           N  
ATOM   7506  CA  GLY A 495     -16.958  15.780  22.964  1.00  0.86           C  
ATOM   7507  C   GLY A 495     -16.145  14.627  23.565  1.00  0.86           C  
ATOM   7508  O   GLY A 495     -15.016  14.385  23.141  1.00  0.86           O  
ATOM   7509  H   GLY A 495     -19.023  15.492  23.236  1.00  0.86           H  
ATOM   7510 1HA  GLY A 495     -17.149  15.572  21.913  1.00  0.86           H  
ATOM   7511 2HA  GLY A 495     -16.379  16.700  23.008  1.00  0.86           H  
ATOM   7512  N   ARG A 496     -16.677  13.915  24.566  1.00  0.85           N  
ATOM   7513  CA  ARG A 496     -15.885  12.825  25.129  1.00  0.85           C  
ATOM   7514  C   ARG A 496     -15.691  11.687  24.125  1.00  0.85           C  
ATOM   7515  O   ARG A 496     -16.651  11.219  23.497  1.00  0.85           O  
ATOM   7516  CB  ARG A 496     -16.483  12.274  26.407  1.00  0.85           C  
ATOM   7517  CG  ARG A 496     -15.583  11.243  27.069  1.00  0.85           C  
ATOM   7518  CD  ARG A 496     -16.109  10.696  28.327  1.00  0.85           C  
ATOM   7519  NE  ARG A 496     -16.181  11.659  29.424  1.00  0.85           N  
ATOM   7520  CZ  ARG A 496     -15.127  12.028  30.181  1.00  0.85           C  
ATOM   7521  NH1 ARG A 496     -13.924  11.555  29.908  1.00  0.85           N  
ATOM   7522  NH2 ARG A 496     -15.293  12.861  31.197  1.00  0.85           N  
ATOM   7523  H   ARG A 496     -17.603  14.128  24.944  1.00  0.85           H  
ATOM   7524  HA  ARG A 496     -14.900  13.221  25.380  1.00  0.85           H  
ATOM   7525 1HB  ARG A 496     -16.669  13.082  27.114  1.00  0.85           H  
ATOM   7526 2HB  ARG A 496     -17.437  11.801  26.187  1.00  0.85           H  
ATOM   7527 1HG  ARG A 496     -15.442  10.398  26.396  1.00  0.85           H  
ATOM   7528 2HG  ARG A 496     -14.615  11.697  27.276  1.00  0.85           H  
ATOM   7529 1HD  ARG A 496     -17.117  10.357  28.128  1.00  0.85           H  
ATOM   7530 2HD  ARG A 496     -15.496   9.855  28.645  1.00  0.85           H  
ATOM   7531  HE  ARG A 496     -17.113  11.995  29.703  1.00  0.85           H  
ATOM   7532 1HH1 ARG A 496     -13.800  10.915  29.132  1.00  0.85           H  
ATOM   7533 2HH1 ARG A 496     -13.132  11.828  30.472  1.00  0.85           H  
ATOM   7534 1HH2 ARG A 496     -16.211  13.234  31.409  1.00  0.85           H  
ATOM   7535 2HH2 ARG A 496     -14.502  13.132  31.758  1.00  0.85           H  
ATOM   7536  N   GLU A 497     -14.434  11.244  23.983  1.00  0.83           N  
ATOM   7537  CA  GLU A 497     -14.070  10.180  23.046  1.00  0.83           C  
ATOM   7538  C   GLU A 497     -13.537   8.907  23.704  1.00  0.83           C  
ATOM   7539  O   GLU A 497     -12.902   8.962  24.766  1.00  0.83           O  
ATOM   7540  CB  GLU A 497     -12.969  10.657  22.077  1.00  0.83           C  
ATOM   7541  CG  GLU A 497     -13.337  11.791  21.131  1.00  0.83           C  
ATOM   7542  CD  GLU A 497     -12.178  12.208  20.192  1.00  0.83           C  
ATOM   7543  OE1 GLU A 497     -11.141  11.594  20.282  1.00  0.83           O  
ATOM   7544  OE2 GLU A 497     -12.330  13.145  19.401  1.00  0.83           O  
ATOM   7545  H   GLU A 497     -13.704  11.683  24.524  1.00  0.83           H  
ATOM   7546  HA  GLU A 497     -14.957   9.919  22.479  1.00  0.83           H  
ATOM   7547 1HB  GLU A 497     -12.103  10.978  22.653  1.00  0.83           H  
ATOM   7548 2HB  GLU A 497     -12.653   9.813  21.460  1.00  0.83           H  
ATOM   7549 1HG  GLU A 497     -14.153  11.431  20.537  1.00  0.83           H  
ATOM   7550 2HG  GLU A 497     -13.680  12.648  21.703  1.00  0.83           H  
ATOM   7551  N   GLN A 498     -13.746   7.781  23.006  1.00  0.83           N  
ATOM   7552  CA  GLN A 498     -13.146   6.468  23.313  1.00  0.83           C  
ATOM   7553  C   GLN A 498     -12.742   5.752  22.031  1.00  0.83           C  
ATOM   7554  O   GLN A 498     -13.362   5.935  20.980  1.00  0.83           O  
ATOM   7555  CB  GLN A 498     -14.064   5.549  24.127  1.00  0.83           C  
ATOM   7556  CG  GLN A 498     -14.307   5.989  25.555  1.00  0.83           C  
ATOM   7557  CD  GLN A 498     -13.113   5.778  26.452  1.00  0.83           C  
ATOM   7558  OE1 GLN A 498     -12.953   4.725  27.085  1.00  0.83           O  
ATOM   7559  NE2 GLN A 498     -12.256   6.783  26.506  1.00  0.83           N  
ATOM   7560  H   GLN A 498     -14.342   7.869  22.181  1.00  0.83           H  
ATOM   7561  HA  GLN A 498     -12.240   6.634  23.895  1.00  0.83           H  
ATOM   7562 1HB  GLN A 498     -15.034   5.475  23.630  1.00  0.83           H  
ATOM   7563 2HB  GLN A 498     -13.640   4.544  24.154  1.00  0.83           H  
ATOM   7564 1HG  GLN A 498     -14.555   7.036  25.585  1.00  0.83           H  
ATOM   7565 2HG  GLN A 498     -15.106   5.399  25.961  1.00  0.83           H  
ATOM   7566 1HE2 GLN A 498     -11.438   6.721  27.074  1.00  0.83           H  
ATOM   7567 2HE2 GLN A 498     -12.430   7.618  25.942  1.00  0.83           H  
ATOM   7568  N   GLN A 499     -11.685   4.944  22.106  1.00  0.87           N  
ATOM   7569  CA  GLN A 499     -11.237   4.204  20.928  1.00  0.87           C  
ATOM   7570  C   GLN A 499     -10.873   2.757  21.227  1.00  0.87           C  
ATOM   7571  O   GLN A 499     -10.394   2.437  22.319  1.00  0.87           O  
ATOM   7572  CB  GLN A 499     -10.017   4.896  20.297  1.00  0.87           C  
ATOM   7573  CG  GLN A 499     -10.272   6.326  19.811  1.00  0.87           C  
ATOM   7574  CD  GLN A 499      -9.073   6.956  19.135  1.00  0.87           C  
ATOM   7575  OE1 GLN A 499      -8.032   7.203  19.757  1.00  0.87           O  
ATOM   7576  NE2 GLN A 499      -9.217   7.217  17.845  1.00  0.87           N  
ATOM   7577  H   GLN A 499     -11.196   4.831  22.984  1.00  0.87           H  
ATOM   7578  HA  GLN A 499     -12.047   4.186  20.201  1.00  0.87           H  
ATOM   7579 1HB  GLN A 499      -9.200   4.920  21.015  1.00  0.87           H  
ATOM   7580 2HB  GLN A 499      -9.682   4.309  19.438  1.00  0.87           H  
ATOM   7581 1HG  GLN A 499     -11.091   6.307  19.102  1.00  0.87           H  
ATOM   7582 2HG  GLN A 499     -10.533   6.954  20.658  1.00  0.87           H  
ATOM   7583 1HE2 GLN A 499      -8.471   7.632  17.326  1.00  0.87           H  
ATOM   7584 2HE2 GLN A 499     -10.090   6.982  17.387  1.00  0.87           H  
ATOM   7585  N   ILE A 500     -11.044   1.908  20.220  1.00  0.93           N  
ATOM   7586  CA  ILE A 500     -10.616   0.517  20.256  1.00  0.93           C  
ATOM   7587  C   ILE A 500     -10.042   0.168  18.901  1.00  0.93           C  
ATOM   7588  O   ILE A 500     -10.585   0.579  17.877  1.00  0.93           O  
ATOM   7589  CB  ILE A 500     -11.804  -0.436  20.491  1.00  0.93           C  
ATOM   7590  CG1 ILE A 500     -11.350  -1.885  20.708  1.00  0.93           C  
ATOM   7591  CG2 ILE A 500     -12.672  -0.399  19.288  1.00  0.93           C  
ATOM   7592  CD1 ILE A 500     -12.466  -2.787  21.239  1.00  0.93           C  
ATOM   7593  H   ILE A 500     -11.496   2.249  19.370  1.00  0.93           H  
ATOM   7594  HA  ILE A 500      -9.852   0.383  21.021  1.00  0.93           H  
ATOM   7595  HB  ILE A 500     -12.369  -0.120  21.365  1.00  0.93           H  
ATOM   7596 1HG1 ILE A 500     -11.002  -2.295  19.765  1.00  0.93           H  
ATOM   7597 2HG1 ILE A 500     -10.525  -1.898  21.418  1.00  0.93           H  
ATOM   7598 1HG2 ILE A 500     -13.517  -1.060  19.414  1.00  0.93           H  
ATOM   7599 2HG2 ILE A 500     -13.017   0.624  19.147  1.00  0.93           H  
ATOM   7600 3HG2 ILE A 500     -12.095  -0.724  18.420  1.00  0.93           H  
ATOM   7601 1HD1 ILE A 500     -12.083  -3.798  21.368  1.00  0.93           H  
ATOM   7602 2HD1 ILE A 500     -12.820  -2.411  22.197  1.00  0.93           H  
ATOM   7603 3HD1 ILE A 500     -13.291  -2.802  20.528  1.00  0.93           H  
ATOM   7604  N   VAL A 501      -8.987  -0.612  18.874  1.00  1.03           N  
ATOM   7605  CA  VAL A 501      -8.489  -1.078  17.598  1.00  1.03           C  
ATOM   7606  C   VAL A 501      -8.603  -2.569  17.614  1.00  1.03           C  
ATOM   7607  O   VAL A 501      -8.197  -3.221  18.584  1.00  1.03           O  
ATOM   7608  CB  VAL A 501      -7.039  -0.637  17.330  1.00  1.03           C  
ATOM   7609  CG1 VAL A 501      -6.567  -1.218  15.977  1.00  1.03           C  
ATOM   7610  CG2 VAL A 501      -6.973   0.881  17.318  1.00  1.03           C  
ATOM   7611  H   VAL A 501      -8.547  -0.906  19.734  1.00  1.03           H  
ATOM   7612  HA  VAL A 501      -9.117  -0.700  16.796  1.00  1.03           H  
ATOM   7613  HB  VAL A 501      -6.389  -1.018  18.109  1.00  1.03           H  
ATOM   7614 1HG1 VAL A 501      -5.543  -0.907  15.787  1.00  1.03           H  
ATOM   7615 2HG1 VAL A 501      -6.612  -2.300  15.994  1.00  1.03           H  
ATOM   7616 3HG1 VAL A 501      -7.211  -0.851  15.178  1.00  1.03           H  
ATOM   7617 1HG2 VAL A 501      -5.949   1.199  17.124  1.00  1.03           H  
ATOM   7618 2HG2 VAL A 501      -7.625   1.263  16.535  1.00  1.03           H  
ATOM   7619 3HG2 VAL A 501      -7.296   1.274  18.279  1.00  1.03           H  
ATOM   7620  N   ILE A 502      -9.152  -3.144  16.562  1.00  1.14           N  
ATOM   7621  CA  ILE A 502      -9.283  -4.576  16.616  1.00  1.14           C  
ATOM   7622  C   ILE A 502      -7.958  -5.142  16.180  1.00  1.14           C  
ATOM   7623  O   ILE A 502      -7.756  -5.476  15.016  1.00  1.14           O  
ATOM   7624  CB  ILE A 502     -10.414  -5.050  15.698  1.00  1.14           C  
ATOM   7625  CG1 ILE A 502     -11.746  -4.268  16.040  1.00  1.14           C  
ATOM   7626  CG2 ILE A 502     -10.587  -6.576  15.810  1.00  1.14           C  
ATOM   7627  CD1 ILE A 502     -12.217  -4.398  17.473  1.00  1.14           C  
ATOM   7628  H   ILE A 502      -9.446  -2.611  15.740  1.00  1.14           H  
ATOM   7629  HA  ILE A 502      -9.490  -4.895  17.637  1.00  1.14           H  
ATOM   7630  HB  ILE A 502     -10.153  -4.803  14.671  1.00  1.14           H  
ATOM   7631 1HG1 ILE A 502     -11.585  -3.208  15.841  1.00  1.14           H  
ATOM   7632 2HG1 ILE A 502     -12.540  -4.630  15.388  1.00  1.14           H  
ATOM   7633 1HG2 ILE A 502     -11.365  -6.904  15.135  1.00  1.14           H  
ATOM   7634 2HG2 ILE A 502      -9.649  -7.072  15.542  1.00  1.14           H  
ATOM   7635 3HG2 ILE A 502     -10.856  -6.847  16.835  1.00  1.14           H  
ATOM   7636 1HD1 ILE A 502     -13.137  -3.825  17.613  1.00  1.14           H  
ATOM   7637 2HD1 ILE A 502     -12.402  -5.437  17.701  1.00  1.14           H  
ATOM   7638 3HD1 ILE A 502     -11.448  -4.018  18.140  1.00  1.14           H  
ATOM   7639  N   GLN A 503      -7.043  -5.232  17.142  1.00  1.25           N  
ATOM   7640  CA  GLN A 503      -5.692  -5.610  16.802  1.00  1.25           C  
ATOM   7641  C   GLN A 503      -5.536  -7.096  16.712  1.00  1.25           C  
ATOM   7642  O   GLN A 503      -5.387  -7.599  15.619  1.00  1.25           O  
ATOM   7643  CB  GLN A 503      -4.682  -5.064  17.815  1.00  1.25           C  
ATOM   7644  CG  GLN A 503      -4.522  -3.567  17.781  1.00  1.25           C  
ATOM   7645  CD  GLN A 503      -3.539  -3.041  18.815  1.00  1.25           C  
ATOM   7646  OE1 GLN A 503      -3.378  -3.617  19.897  1.00  1.25           O  
ATOM   7647  NE2 GLN A 503      -2.864  -1.940  18.489  1.00  1.25           N  
ATOM   7648  H   GLN A 503      -7.308  -4.923  18.076  1.00  1.25           H  
ATOM   7649  HA  GLN A 503      -5.456  -5.190  15.824  1.00  1.25           H  
ATOM   7650 1HB  GLN A 503      -4.993  -5.333  18.822  1.00  1.25           H  
ATOM   7651 2HB  GLN A 503      -3.706  -5.518  17.638  1.00  1.25           H  
ATOM   7652 1HG  GLN A 503      -4.193  -3.258  16.790  1.00  1.25           H  
ATOM   7653 2HG  GLN A 503      -5.489  -3.143  18.008  1.00  1.25           H  
ATOM   7654 1HE2 GLN A 503      -2.201  -1.552  19.133  1.00  1.25           H  
ATOM   7655 2HE2 GLN A 503      -3.010  -1.500  17.604  1.00  1.25           H  
ATOM   7656  N   SER A 504      -5.649  -7.838  17.811  1.00  1.33           N  
ATOM   7657  CA  SER A 504      -5.496  -9.275  17.621  1.00  1.33           C  
ATOM   7658  C   SER A 504      -6.129 -10.184  18.651  1.00  1.33           C  
ATOM   7659  O   SER A 504      -5.471 -10.572  19.612  1.00  1.33           O  
ATOM   7660  CB  SER A 504      -4.026  -9.623  17.523  1.00  1.33           C  
ATOM   7661  OG  SER A 504      -3.870 -10.985  17.288  1.00  1.33           O  
ATOM   7662  H   SER A 504      -5.806  -7.433  18.721  1.00  1.33           H  
ATOM   7663  HA  SER A 504      -5.943  -9.531  16.680  1.00  1.33           H  
ATOM   7664 1HB  SER A 504      -3.563  -9.065  16.708  1.00  1.33           H  
ATOM   7665 2HB  SER A 504      -3.516  -9.345  18.442  1.00  1.33           H  
ATOM   7666  HG  SER A 504      -4.377 -11.170  16.479  1.00  1.33           H  
ATOM   7667  N   SER A 505      -7.381 -10.568  18.401  1.00  1.39           N  
ATOM   7668  CA  SER A 505      -8.087 -11.582  19.184  1.00  1.39           C  
ATOM   7669  C   SER A 505      -9.438 -11.863  18.502  1.00  1.39           C  
ATOM   7670  O   SER A 505     -10.140 -10.919  18.142  1.00  1.39           O  
ATOM   7671  CB  SER A 505      -8.295 -11.098  20.611  1.00  1.39           C  
ATOM   7672  OG  SER A 505      -8.917 -12.067  21.387  1.00  1.39           O  
ATOM   7673  H   SER A 505      -7.862 -10.154  17.612  1.00  1.39           H  
ATOM   7674  HA  SER A 505      -7.499 -12.504  19.199  1.00  1.39           H  
ATOM   7675 1HB  SER A 505      -7.351 -10.840  21.076  1.00  1.39           H  
ATOM   7676 2HB  SER A 505      -8.907 -10.200  20.594  1.00  1.39           H  
ATOM   7677  HG  SER A 505      -8.179 -12.689  21.677  1.00  1.39           H  
ATOM   7678  N   GLY A 506      -9.847 -13.122  18.362  1.00  1.43           N  
ATOM   7679  CA  GLY A 506     -11.205 -13.405  17.871  1.00  1.43           C  
ATOM   7680  C   GLY A 506     -11.354 -13.329  16.349  1.00  1.43           C  
ATOM   7681  O   GLY A 506     -12.319 -12.753  15.830  1.00  1.43           O  
ATOM   7682  H   GLY A 506      -9.210 -13.886  18.563  1.00  1.43           H  
ATOM   7683 1HA  GLY A 506     -11.498 -14.402  18.207  1.00  1.43           H  
ATOM   7684 2HA  GLY A 506     -11.902 -12.708  18.335  1.00  1.43           H  
ATOM   7685  N   GLY A 507     -10.392 -13.875  15.626  1.00  1.46           N  
ATOM   7686  CA  GLY A 507     -10.485 -13.811  14.180  1.00  1.46           C  
ATOM   7687  C   GLY A 507     -11.366 -14.868  13.504  1.00  1.46           C  
ATOM   7688  O   GLY A 507     -11.989 -15.702  14.162  1.00  1.46           O  
ATOM   7689  H   GLY A 507      -9.595 -14.301  16.094  1.00  1.46           H  
ATOM   7690 1HA  GLY A 507     -10.877 -12.841  13.949  1.00  1.46           H  
ATOM   7691 2HA  GLY A 507      -9.495 -13.839  13.758  1.00  1.46           H  
ATOM   7692  N   LEU A 508     -11.401 -14.795  12.170  1.00  1.51           N  
ATOM   7693  CA  LEU A 508     -12.176 -15.658  11.280  1.00  1.51           C  
ATOM   7694  C   LEU A 508     -11.335 -16.071  10.095  1.00  1.51           C  
ATOM   7695  O   LEU A 508     -10.645 -15.254   9.499  1.00  1.51           O  
ATOM   7696  CB  LEU A 508     -13.411 -14.928  10.721  1.00  1.51           C  
ATOM   7697  CG  LEU A 508     -14.509 -14.568  11.716  1.00  1.51           C  
ATOM   7698  CD1 LEU A 508     -15.508 -13.611  11.062  1.00  1.51           C  
ATOM   7699  CD2 LEU A 508     -15.198 -15.846  12.153  1.00  1.51           C  
ATOM   7700  H   LEU A 508     -10.826 -14.091  11.734  1.00  1.51           H  
ATOM   7701  HA  LEU A 508     -12.481 -16.553  11.824  1.00  1.51           H  
ATOM   7702 1HB  LEU A 508     -13.089 -14.012  10.225  1.00  1.51           H  
ATOM   7703 2HB  LEU A 508     -13.843 -15.569   9.965  1.00  1.51           H  
ATOM   7704  HG  LEU A 508     -14.074 -14.071  12.570  1.00  1.51           H  
ATOM   7705 1HD1 LEU A 508     -16.289 -13.347  11.754  1.00  1.51           H  
ATOM   7706 2HD1 LEU A 508     -14.981 -12.713  10.762  1.00  1.51           H  
ATOM   7707 3HD1 LEU A 508     -15.954 -14.076  10.196  1.00  1.51           H  
ATOM   7708 1HD2 LEU A 508     -15.981 -15.620  12.858  1.00  1.51           H  
ATOM   7709 2HD2 LEU A 508     -15.632 -16.344  11.287  1.00  1.51           H  
ATOM   7710 3HD2 LEU A 508     -14.467 -16.508  12.624  1.00  1.51           H  
ATOM   7711  N   SER A 509     -11.451 -17.315   9.698  1.00  1.58           N  
ATOM   7712  CA  SER A 509     -10.736 -17.822   8.540  1.00  1.58           C  
ATOM   7713  C   SER A 509     -11.671 -17.840   7.357  1.00  1.58           C  
ATOM   7714  O   SER A 509     -12.804 -17.397   7.477  1.00  1.58           O  
ATOM   7715  CB  SER A 509     -10.203 -19.206   8.820  1.00  1.58           C  
ATOM   7716  OG  SER A 509      -9.235 -19.195   9.843  1.00  1.58           O  
ATOM   7717  H   SER A 509     -12.053 -17.945  10.212  1.00  1.58           H  
ATOM   7718  HA  SER A 509      -9.906 -17.157   8.317  1.00  1.58           H  
ATOM   7719 1HB  SER A 509     -11.032 -19.849   9.113  1.00  1.58           H  
ATOM   7720 2HB  SER A 509      -9.768 -19.626   7.916  1.00  1.58           H  
ATOM   7721  HG  SER A 509      -8.956 -20.109   9.946  1.00  1.58           H  
ATOM   7722  N   LYS A 510     -11.188 -18.303   6.191  1.00  1.66           N  
ATOM   7723  CA  LYS A 510     -12.071 -18.439   5.022  1.00  1.66           C  
ATOM   7724  C   LYS A 510     -13.101 -19.435   5.418  1.00  1.66           C  
ATOM   7725  O   LYS A 510     -14.305 -19.330   5.150  1.00  1.66           O  
ATOM   7726  CB  LYS A 510     -11.253 -18.908   3.831  1.00  1.66           C  
ATOM   7727  CG  LYS A 510     -10.235 -17.858   3.402  1.00  1.66           C  
ATOM   7728  CD  LYS A 510      -9.326 -18.290   2.208  1.00  1.66           C  
ATOM   7729  CE  LYS A 510      -8.683 -19.709   2.444  1.00  1.66           C  
ATOM   7730  NZ  LYS A 510      -7.532 -20.049   1.487  1.00  1.66           N  
ATOM   7731  H   LYS A 510     -10.226 -18.602   6.126  1.00  1.66           H  
ATOM   7732  HA  LYS A 510     -12.595 -17.554   4.847  1.00  1.66           H  
ATOM   7733 1HB  LYS A 510     -10.741 -19.840   4.064  1.00  1.66           H  
ATOM   7734 2HB  LYS A 510     -11.922 -19.094   2.993  1.00  1.66           H  
ATOM   7735 1HG  LYS A 510     -10.794 -16.995   3.047  1.00  1.66           H  
ATOM   7736 2HG  LYS A 510      -9.688 -17.554   4.266  1.00  1.66           H  
ATOM   7737 1HD  LYS A 510      -9.830 -18.211   1.313  1.00  1.66           H  
ATOM   7738 2HD  LYS A 510      -8.512 -17.612   2.122  1.00  1.66           H  
ATOM   7739 1HE  LYS A 510      -8.317 -19.764   3.460  1.00  1.66           H  
ATOM   7740 2HE  LYS A 510      -9.463 -20.462   2.320  1.00  1.66           H  
ATOM   7741 1HZ  LYS A 510      -7.168 -20.963   1.691  1.00  1.66           H  
ATOM   7742 2HZ  LYS A 510      -7.786 -20.042   0.495  1.00  1.66           H  
ATOM   7743 3HZ  LYS A 510      -6.768 -19.401   1.571  1.00  1.66           H  
ATOM   7744  N   ASP A 511     -12.583 -20.376   6.136  1.00  1.73           N  
ATOM   7745  CA  ASP A 511     -13.312 -21.411   6.719  1.00  1.73           C  
ATOM   7746  C   ASP A 511     -14.342 -20.874   7.685  1.00  1.73           C  
ATOM   7747  O   ASP A 511     -14.096 -19.939   8.444  1.00  1.73           O  
ATOM   7748  CB  ASP A 511     -12.319 -22.312   7.349  1.00  1.73           C  
ATOM   7749  CG  ASP A 511     -11.653 -23.140   6.350  1.00  1.73           C  
ATOM   7750  OD1 ASP A 511     -12.004 -23.133   5.166  1.00  1.73           O  
ATOM   7751  OD2 ASP A 511     -10.830 -23.843   6.783  1.00  1.73           O  
ATOM   7752  H   ASP A 511     -11.589 -20.355   6.280  1.00  1.73           H  
ATOM   7753  HA  ASP A 511     -13.825 -21.944   5.928  1.00  1.73           H  
ATOM   7754 1HB  ASP A 511     -11.549 -21.698   7.789  1.00  1.73           H  
ATOM   7755 2HB  ASP A 511     -12.702 -22.863   8.125  1.00  1.73           H  
ATOM   7756  N   ASP A 512     -15.491 -21.517   7.651  1.00  1.76           N  
ATOM   7757  CA  ASP A 512     -16.679 -21.195   8.410  1.00  1.76           C  
ATOM   7758  C   ASP A 512     -17.426 -19.995   7.870  1.00  1.76           C  
ATOM   7759  O   ASP A 512     -18.512 -19.704   8.369  1.00  1.76           O  
ATOM   7760  CB  ASP A 512     -16.391 -20.904   9.896  1.00  1.76           C  
ATOM   7761  CG  ASP A 512     -17.693 -21.098  10.728  1.00  1.76           C  
ATOM   7762  OD1 ASP A 512     -18.408 -22.029  10.399  1.00  1.76           O  
ATOM   7763  OD2 ASP A 512     -17.962 -20.335  11.635  1.00  1.76           O  
ATOM   7764  H   ASP A 512     -15.554 -22.288   7.001  1.00  1.76           H  
ATOM   7765  HA  ASP A 512     -17.352 -22.050   8.358  1.00  1.76           H  
ATOM   7766 1HB  ASP A 512     -15.619 -21.575  10.278  1.00  1.76           H  
ATOM   7767 2HB  ASP A 512     -16.038 -19.873  10.016  1.00  1.76           H  
ATOM   7768  N   ILE A 513     -16.947 -19.333   6.819  1.00  1.75           N  
ATOM   7769  CA  ILE A 513     -17.733 -18.193   6.442  1.00  1.75           C  
ATOM   7770  C   ILE A 513     -18.858 -18.514   5.509  1.00  1.75           C  
ATOM   7771  O   ILE A 513     -19.957 -18.012   5.725  1.00  1.75           O  
ATOM   7772  CB  ILE A 513     -16.974 -17.042   5.895  1.00  1.75           C  
ATOM   7773  CG1 ILE A 513     -15.951 -16.597   6.915  1.00  1.75           C  
ATOM   7774  CG2 ILE A 513     -18.087 -16.035   5.663  1.00  1.75           C  
ATOM   7775  CD1 ILE A 513     -16.524 -16.267   8.224  1.00  1.75           C  
ATOM   7776  H   ILE A 513     -16.061 -19.546   6.351  1.00  1.75           H  
ATOM   7777  HA  ILE A 513     -18.184 -17.800   7.351  1.00  1.75           H  
ATOM   7778  HB  ILE A 513     -16.453 -17.299   4.982  1.00  1.75           H  
ATOM   7779 1HG1 ILE A 513     -15.228 -17.402   7.047  1.00  1.75           H  
ATOM   7780 2HG1 ILE A 513     -15.435 -15.736   6.562  1.00  1.75           H  
ATOM   7781 1HG2 ILE A 513     -17.749 -15.142   5.290  1.00  1.75           H  
ATOM   7782 2HG2 ILE A 513     -18.787 -16.455   4.950  1.00  1.75           H  
ATOM   7783 3HG2 ILE A 513     -18.594 -15.849   6.609  1.00  1.75           H  
ATOM   7784 1HD1 ILE A 513     -15.731 -15.980   8.877  1.00  1.75           H  
ATOM   7785 2HD1 ILE A 513     -17.234 -15.458   8.135  1.00  1.75           H  
ATOM   7786 3HD1 ILE A 513     -17.022 -17.144   8.623  1.00  1.75           H  
ATOM   7787  N   GLU A 514     -18.654 -19.351   4.487  1.00  1.69           N  
ATOM   7788  CA  GLU A 514     -19.792 -19.656   3.644  1.00  1.69           C  
ATOM   7789  C   GLU A 514     -20.827 -20.306   4.536  1.00  1.69           C  
ATOM   7790  O   GLU A 514     -22.009 -20.197   4.278  1.00  1.69           O  
ATOM   7791  CB  GLU A 514     -19.462 -20.543   2.452  1.00  1.69           C  
ATOM   7792  CG  GLU A 514     -20.585 -20.578   1.398  1.00  1.69           C  
ATOM   7793  CD  GLU A 514     -21.668 -21.653   1.517  1.00  1.69           C  
ATOM   7794  OE1 GLU A 514     -21.416 -22.691   2.065  1.00  1.69           O  
ATOM   7795  OE2 GLU A 514     -22.746 -21.421   1.019  1.00  1.69           O  
ATOM   7796  H   GLU A 514     -17.761 -19.783   4.288  1.00  1.69           H  
ATOM   7797  HA  GLU A 514     -20.196 -18.724   3.257  1.00  1.69           H  
ATOM   7798 1HB  GLU A 514     -18.557 -20.193   1.970  1.00  1.69           H  
ATOM   7799 2HB  GLU A 514     -19.281 -21.564   2.793  1.00  1.69           H  
ATOM   7800 1HG  GLU A 514     -21.074 -19.603   1.398  1.00  1.69           H  
ATOM   7801 2HG  GLU A 514     -20.109 -20.678   0.492  1.00  1.69           H  
ATOM   7802  N   ASN A 515     -20.383 -21.009   5.584  1.00  1.62           N  
ATOM   7803  CA  ASN A 515     -21.291 -21.604   6.548  1.00  1.62           C  
ATOM   7804  C   ASN A 515     -22.120 -20.481   7.200  1.00  1.62           C  
ATOM   7805  O   ASN A 515     -23.346 -20.560   7.234  1.00  1.62           O  
ATOM   7806  CB  ASN A 515     -20.520 -22.453   7.543  1.00  1.62           C  
ATOM   7807  CG  ASN A 515     -21.391 -23.185   8.533  1.00  1.62           C  
ATOM   7808  OD1 ASN A 515     -22.298 -23.937   8.146  1.00  1.62           O  
ATOM   7809  ND2 ASN A 515     -21.109 -23.014   9.805  1.00  1.62           N  
ATOM   7810  H   ASN A 515     -19.387 -21.090   5.723  1.00  1.62           H  
ATOM   7811  HA  ASN A 515     -21.985 -22.255   6.015  1.00  1.62           H  
ATOM   7812 1HB  ASN A 515     -19.899 -23.176   7.008  1.00  1.62           H  
ATOM   7813 2HB  ASN A 515     -19.852 -21.817   8.110  1.00  1.62           H  
ATOM   7814 1HD2 ASN A 515     -21.638 -23.484  10.503  1.00  1.62           H  
ATOM   7815 2HD2 ASN A 515     -20.312 -22.430  10.086  1.00  1.62           H  
ATOM   7816  N   MET A 516     -21.474 -19.396   7.664  1.00  1.54           N  
ATOM   7817  CA  MET A 516     -22.232 -18.269   8.230  1.00  1.54           C  
ATOM   7818  C   MET A 516     -23.210 -17.675   7.195  1.00  1.54           C  
ATOM   7819  O   MET A 516     -24.344 -17.325   7.539  1.00  1.54           O  
ATOM   7820  CB  MET A 516     -21.280 -17.170   8.744  1.00  1.54           C  
ATOM   7821  CG  MET A 516     -20.467 -17.556  10.003  1.00  1.54           C  
ATOM   7822  SD  MET A 516     -19.203 -16.324  10.486  1.00  1.54           S  
ATOM   7823  CE  MET A 516     -20.183 -14.993  11.147  1.00  1.54           C  
ATOM   7824  H   MET A 516     -20.452 -19.363   7.659  1.00  1.54           H  
ATOM   7825  HA  MET A 516     -22.820 -18.641   9.067  1.00  1.54           H  
ATOM   7826 1HB  MET A 516     -20.574 -16.909   7.959  1.00  1.54           H  
ATOM   7827 2HB  MET A 516     -21.855 -16.276   8.975  1.00  1.54           H  
ATOM   7828 1HG  MET A 516     -21.153 -17.677  10.840  1.00  1.54           H  
ATOM   7829 2HG  MET A 516     -19.975 -18.510   9.849  1.00  1.54           H  
ATOM   7830 1HE  MET A 516     -19.526 -14.184  11.477  1.00  1.54           H  
ATOM   7831 2HE  MET A 516     -20.865 -14.630  10.382  1.00  1.54           H  
ATOM   7832 3HE  MET A 516     -20.762 -15.359  12.000  1.00  1.54           H  
ATOM   7833  N   VAL A 517     -22.773 -17.579   5.934  1.00  1.46           N  
ATOM   7834  CA  VAL A 517     -23.592 -17.035   4.845  1.00  1.46           C  
ATOM   7835  C   VAL A 517     -24.768 -17.958   4.523  1.00  1.46           C  
ATOM   7836  O   VAL A 517     -25.902 -17.506   4.349  1.00  1.46           O  
ATOM   7837  CB  VAL A 517     -22.737 -16.841   3.578  1.00  1.46           C  
ATOM   7838  CG1 VAL A 517     -23.598 -16.447   2.409  1.00  1.46           C  
ATOM   7839  CG2 VAL A 517     -21.699 -15.793   3.834  1.00  1.46           C  
ATOM   7840  H   VAL A 517     -21.819 -17.883   5.736  1.00  1.46           H  
ATOM   7841  HA  VAL A 517     -23.978 -16.065   5.157  1.00  1.46           H  
ATOM   7842  HB  VAL A 517     -22.264 -17.781   3.331  1.00  1.46           H  
ATOM   7843 1HG1 VAL A 517     -22.971 -16.335   1.518  1.00  1.46           H  
ATOM   7844 2HG1 VAL A 517     -24.338 -17.223   2.238  1.00  1.46           H  
ATOM   7845 3HG1 VAL A 517     -24.097 -15.502   2.623  1.00  1.46           H  
ATOM   7846 1HG2 VAL A 517     -21.078 -15.666   2.948  1.00  1.46           H  
ATOM   7847 2HG2 VAL A 517     -22.192 -14.871   4.067  1.00  1.46           H  
ATOM   7848 3HG2 VAL A 517     -21.085 -16.092   4.666  1.00  1.46           H  
ATOM   7849  N   LYS A 518     -24.488 -19.250   4.431  1.00  1.37           N  
ATOM   7850  CA  LYS A 518     -25.474 -20.272   4.166  1.00  1.37           C  
ATOM   7851  C   LYS A 518     -26.509 -20.233   5.253  1.00  1.37           C  
ATOM   7852  O   LYS A 518     -27.701 -20.284   4.972  1.00  1.37           O  
ATOM   7853  CB  LYS A 518     -24.823 -21.652   4.098  1.00  1.37           C  
ATOM   7854  CG  LYS A 518     -25.768 -22.800   3.771  1.00  1.37           C  
ATOM   7855  CD  LYS A 518     -24.990 -24.106   3.654  1.00  1.37           C  
ATOM   7856  CE  LYS A 518     -25.897 -25.287   3.351  1.00  1.37           C  
ATOM   7857  NZ  LYS A 518     -25.124 -26.555   3.241  1.00  1.37           N  
ATOM   7858  H   LYS A 518     -23.537 -19.547   4.561  1.00  1.37           H  
ATOM   7859  HA  LYS A 518     -25.961 -20.058   3.215  1.00  1.37           H  
ATOM   7860 1HB  LYS A 518     -24.033 -21.641   3.346  1.00  1.37           H  
ATOM   7861 2HB  LYS A 518     -24.350 -21.871   5.056  1.00  1.37           H  
ATOM   7862 1HG  LYS A 518     -26.516 -22.890   4.563  1.00  1.37           H  
ATOM   7863 2HG  LYS A 518     -26.274 -22.594   2.829  1.00  1.37           H  
ATOM   7864 1HD  LYS A 518     -24.244 -24.005   2.855  1.00  1.37           H  
ATOM   7865 2HD  LYS A 518     -24.461 -24.290   4.592  1.00  1.37           H  
ATOM   7866 1HE  LYS A 518     -26.635 -25.388   4.147  1.00  1.37           H  
ATOM   7867 2HE  LYS A 518     -26.415 -25.108   2.409  1.00  1.37           H  
ATOM   7868 1HZ  LYS A 518     -25.752 -27.320   3.036  1.00  1.37           H  
ATOM   7869 2HZ  LYS A 518     -24.444 -26.467   2.497  1.00  1.37           H  
ATOM   7870 3HZ  LYS A 518     -24.647 -26.735   4.113  1.00  1.37           H  
ATOM   7871  N   ASN A 519     -26.060 -20.117   6.502  1.00  1.28           N  
ATOM   7872  CA  ASN A 519     -26.973 -20.016   7.619  1.00  1.28           C  
ATOM   7873  C   ASN A 519     -27.784 -18.723   7.525  1.00  1.28           C  
ATOM   7874  O   ASN A 519     -28.981 -18.713   7.796  1.00  1.28           O  
ATOM   7875  CB  ASN A 519     -26.214 -20.115   8.923  1.00  1.28           C  
ATOM   7876  CG  ASN A 519     -25.745 -21.527   9.197  1.00  1.28           C  
ATOM   7877  OD1 ASN A 519     -26.288 -22.496   8.650  1.00  1.28           O  
ATOM   7878  ND2 ASN A 519     -24.757 -21.667  10.039  1.00  1.28           N  
ATOM   7879  H   ASN A 519     -25.057 -20.109   6.685  1.00  1.28           H  
ATOM   7880  HA  ASN A 519     -27.668 -20.849   7.569  1.00  1.28           H  
ATOM   7881 1HB  ASN A 519     -25.345 -19.458   8.883  1.00  1.28           H  
ATOM   7882 2HB  ASN A 519     -26.840 -19.778   9.741  1.00  1.28           H  
ATOM   7883 1HD2 ASN A 519     -24.422 -22.584  10.258  1.00  1.28           H  
ATOM   7884 2HD2 ASN A 519     -24.341 -20.865  10.461  1.00  1.28           H  
ATOM   7885  N   ALA A 520     -27.169 -17.627   7.067  1.00  1.18           N  
ATOM   7886  CA  ALA A 520     -27.914 -16.379   6.918  1.00  1.18           C  
ATOM   7887  C   ALA A 520     -29.076 -16.569   5.946  1.00  1.18           C  
ATOM   7888  O   ALA A 520     -30.149 -16.004   6.140  1.00  1.18           O  
ATOM   7889  CB  ALA A 520     -27.000 -15.254   6.443  1.00  1.18           C  
ATOM   7890  H   ALA A 520     -26.170 -17.637   6.867  1.00  1.18           H  
ATOM   7891  HA  ALA A 520     -28.335 -16.119   7.887  1.00  1.18           H  
ATOM   7892 1HB  ALA A 520     -27.572 -14.331   6.369  1.00  1.18           H  
ATOM   7893 2HB  ALA A 520     -26.181 -15.114   7.142  1.00  1.18           H  
ATOM   7894 3HB  ALA A 520     -26.592 -15.492   5.478  1.00  1.18           H  
ATOM   7895  N   GLU A 521     -28.870 -17.381   4.903  1.00  1.07           N  
ATOM   7896  CA  GLU A 521     -29.944 -17.665   3.952  1.00  1.07           C  
ATOM   7897  C   GLU A 521     -30.938 -18.701   4.513  1.00  1.07           C  
ATOM   7898  O   GLU A 521     -32.150 -18.478   4.523  1.00  1.07           O  
ATOM   7899  CB  GLU A 521     -29.376 -18.166   2.619  1.00  1.07           C  
ATOM   7900  CG  GLU A 521     -30.455 -18.424   1.542  1.00  1.07           C  
ATOM   7901  CD  GLU A 521     -29.919 -18.883   0.173  1.00  1.07           C  
ATOM   7902  OE1 GLU A 521     -28.719 -19.016   0.001  1.00  1.07           O  
ATOM   7903  OE2 GLU A 521     -30.724 -19.082  -0.704  1.00  1.07           O  
ATOM   7904  H   GLU A 521     -27.939 -17.781   4.768  1.00  1.07           H  
ATOM   7905  HA  GLU A 521     -30.482 -16.740   3.762  1.00  1.07           H  
ATOM   7906 1HB  GLU A 521     -28.666 -17.438   2.230  1.00  1.07           H  
ATOM   7907 2HB  GLU A 521     -28.830 -19.097   2.784  1.00  1.07           H  
ATOM   7908 1HG  GLU A 521     -31.134 -19.189   1.919  1.00  1.07           H  
ATOM   7909 2HG  GLU A 521     -31.031 -17.510   1.407  1.00  1.07           H  
ATOM   7910  N   LYS A 522     -30.420 -19.824   5.013  1.00  0.97           N  
ATOM   7911  CA  LYS A 522     -31.216 -20.934   5.539  1.00  0.97           C  
ATOM   7912  C   LYS A 522     -32.146 -20.510   6.657  1.00  0.97           C  
ATOM   7913  O   LYS A 522     -33.300 -20.937   6.726  1.00  0.97           O  
ATOM   7914  CB  LYS A 522     -30.296 -22.041   6.050  1.00  0.97           C  
ATOM   7915  CG  LYS A 522     -30.995 -23.267   6.600  1.00  0.97           C  
ATOM   7916  CD  LYS A 522     -29.982 -24.343   6.974  1.00  0.97           C  
ATOM   7917  CE  LYS A 522     -30.664 -25.559   7.585  1.00  0.97           C  
ATOM   7918  NZ  LYS A 522     -29.692 -26.648   7.892  1.00  0.97           N  
ATOM   7919  H   LYS A 522     -29.414 -19.926   5.008  1.00  0.97           H  
ATOM   7920  HA  LYS A 522     -31.826 -21.329   4.728  1.00  0.97           H  
ATOM   7921 1HB  LYS A 522     -29.617 -22.351   5.255  1.00  0.97           H  
ATOM   7922 2HB  LYS A 522     -29.687 -21.641   6.852  1.00  0.97           H  
ATOM   7923 1HG  LYS A 522     -31.558 -22.985   7.494  1.00  0.97           H  
ATOM   7924 2HG  LYS A 522     -31.689 -23.662   5.861  1.00  0.97           H  
ATOM   7925 1HD  LYS A 522     -29.431 -24.649   6.084  1.00  0.97           H  
ATOM   7926 2HD  LYS A 522     -29.271 -23.931   7.693  1.00  0.97           H  
ATOM   7927 1HE  LYS A 522     -31.158 -25.257   8.509  1.00  0.97           H  
ATOM   7928 2HE  LYS A 522     -31.413 -25.938   6.892  1.00  0.97           H  
ATOM   7929 1HZ  LYS A 522     -30.182 -27.431   8.300  1.00  0.97           H  
ATOM   7930 2HZ  LYS A 522     -29.237 -26.943   7.041  1.00  0.97           H  
ATOM   7931 3HZ  LYS A 522     -28.997 -26.310   8.543  1.00  0.97           H  
ATOM   7932  N   TYR A 523     -31.641 -19.657   7.528  1.00  0.88           N  
ATOM   7933  CA  TYR A 523     -32.377 -19.171   8.664  1.00  0.88           C  
ATOM   7934  C   TYR A 523     -32.833 -17.740   8.428  1.00  0.88           C  
ATOM   7935  O   TYR A 523     -33.145 -17.030   9.383  1.00  0.88           O  
ATOM   7936  CB  TYR A 523     -31.517 -19.268   9.923  1.00  0.88           C  
ATOM   7937  CG  TYR A 523     -31.111 -20.687  10.254  1.00  0.88           C  
ATOM   7938  CD1 TYR A 523     -29.814 -21.101  10.040  1.00  0.88           C  
ATOM   7939  CD2 TYR A 523     -32.042 -21.575  10.756  1.00  0.88           C  
ATOM   7940  CE1 TYR A 523     -29.437 -22.387  10.340  1.00  0.88           C  
ATOM   7941  CE2 TYR A 523     -31.673 -22.867  11.057  1.00  0.88           C  
ATOM   7942  CZ  TYR A 523     -30.373 -23.274  10.856  1.00  0.88           C  
ATOM   7943  OH  TYR A 523     -29.997 -24.562  11.170  1.00  0.88           O  
ATOM   7944  H   TYR A 523     -30.679 -19.338   7.424  1.00  0.88           H  
ATOM   7945  HA  TYR A 523     -33.264 -19.788   8.800  1.00  0.88           H  
ATOM   7946 1HB  TYR A 523     -30.613 -18.668   9.799  1.00  0.88           H  
ATOM   7947 2HB  TYR A 523     -32.065 -18.864  10.773  1.00  0.88           H  
ATOM   7948  HD1 TYR A 523     -29.095 -20.406   9.644  1.00  0.88           H  
ATOM   7949  HD2 TYR A 523     -33.068 -21.251  10.919  1.00  0.88           H  
ATOM   7950  HE1 TYR A 523     -28.411 -22.705  10.177  1.00  0.88           H  
ATOM   7951  HE2 TYR A 523     -32.411 -23.561  11.459  1.00  0.88           H  
ATOM   7952  HH  TYR A 523     -29.041 -24.636  11.112  1.00  0.88           H  
ATOM   7953  N   ALA A 524     -32.879 -17.305   7.159  1.00  0.81           N  
ATOM   7954  CA  ALA A 524     -33.267 -15.934   6.852  1.00  0.81           C  
ATOM   7955  C   ALA A 524     -34.640 -15.624   7.380  1.00  0.81           C  
ATOM   7956  O   ALA A 524     -34.875 -14.531   7.888  1.00  0.81           O  
ATOM   7957  CB  ALA A 524     -33.265 -15.685   5.358  1.00  0.81           C  
ATOM   7958  H   ALA A 524     -32.630 -17.915   6.381  1.00  0.81           H  
ATOM   7959  HA  ALA A 524     -32.547 -15.267   7.329  1.00  0.81           H  
ATOM   7960 1HB  ALA A 524     -33.536 -14.653   5.168  1.00  0.81           H  
ATOM   7961 2HB  ALA A 524     -32.287 -15.874   4.957  1.00  0.81           H  
ATOM   7962 3HB  ALA A 524     -33.982 -16.348   4.879  1.00  0.81           H  
ATOM   7963  N   GLU A 525     -35.555 -16.586   7.314  1.00  0.76           N  
ATOM   7964  CA  GLU A 525     -36.883 -16.316   7.822  1.00  0.76           C  
ATOM   7965  C   GLU A 525     -36.831 -16.151   9.327  1.00  0.76           C  
ATOM   7966  O   GLU A 525     -37.504 -15.283   9.880  1.00  0.76           O  
ATOM   7967  CB  GLU A 525     -37.866 -17.410   7.422  1.00  0.76           C  
ATOM   7968  CG  GLU A 525     -39.294 -17.182   7.927  1.00  0.76           C  
ATOM   7969  CD  GLU A 525     -40.010 -15.922   7.392  1.00  0.76           C  
ATOM   7970  OE1 GLU A 525     -39.608 -15.359   6.382  1.00  0.76           O  
ATOM   7971  OE2 GLU A 525     -40.979 -15.534   8.023  1.00  0.76           O  
ATOM   7972  H   GLU A 525     -35.324 -17.481   6.905  1.00  0.76           H  
ATOM   7973  HA  GLU A 525     -37.232 -15.379   7.398  1.00  0.76           H  
ATOM   7974 1HB  GLU A 525     -37.898 -17.495   6.336  1.00  0.76           H  
ATOM   7975 2HB  GLU A 525     -37.521 -18.367   7.816  1.00  0.76           H  
ATOM   7976 1HG  GLU A 525     -39.896 -18.056   7.682  1.00  0.76           H  
ATOM   7977 2HG  GLU A 525     -39.237 -17.116   9.010  1.00  0.76           H  
ATOM   7978  N   GLU A 526     -36.028 -16.963  10.014  1.00  0.73           N  
ATOM   7979  CA  GLU A 526     -35.969 -16.803  11.454  1.00  0.73           C  
ATOM   7980  C   GLU A 526     -35.350 -15.446  11.780  1.00  0.73           C  
ATOM   7981  O   GLU A 526     -35.834 -14.746  12.671  1.00  0.73           O  
ATOM   7982  CB  GLU A 526     -35.182 -17.930  12.119  1.00  0.73           C  
ATOM   7983  CG  GLU A 526     -35.849 -19.296  12.051  1.00  0.73           C  
ATOM   7984  CD  GLU A 526     -35.044 -20.377  12.730  1.00  0.73           C  
ATOM   7985  OE1 GLU A 526     -33.964 -20.090  13.199  1.00  0.73           O  
ATOM   7986  OE2 GLU A 526     -35.503 -21.494  12.770  1.00  0.73           O  
ATOM   7987  H   GLU A 526     -35.461 -17.653   9.543  1.00  0.73           H  
ATOM   7988  HA  GLU A 526     -36.984 -16.819  11.848  1.00  0.73           H  
ATOM   7989 1HB  GLU A 526     -34.206 -18.014  11.646  1.00  0.73           H  
ATOM   7990 2HB  GLU A 526     -35.015 -17.686  13.167  1.00  0.73           H  
ATOM   7991 1HG  GLU A 526     -36.831 -19.234  12.520  1.00  0.73           H  
ATOM   7992 2HG  GLU A 526     -35.991 -19.559  11.002  1.00  0.73           H  
ATOM   7993  N   ASP A 527     -34.315 -15.033  11.022  1.00  0.72           N  
ATOM   7994  CA  ASP A 527     -33.723 -13.724  11.274  1.00  0.72           C  
ATOM   7995  C   ASP A 527     -34.731 -12.615  11.024  1.00  0.72           C  
ATOM   7996  O   ASP A 527     -34.814 -11.662  11.799  1.00  0.72           O  
ATOM   7997  CB  ASP A 527     -32.471 -13.437  10.426  1.00  0.72           C  
ATOM   7998  CG  ASP A 527     -31.167 -14.173  10.857  1.00  0.72           C  
ATOM   7999  OD1 ASP A 527     -31.180 -14.796  11.889  1.00  0.72           O  
ATOM   8000  OD2 ASP A 527     -30.115 -13.983  10.226  1.00  0.72           O  
ATOM   8001  H   ASP A 527     -33.944 -15.643  10.296  1.00  0.72           H  
ATOM   8002  HA  ASP A 527     -33.430 -13.680  12.323  1.00  0.72           H  
ATOM   8003 1HB  ASP A 527     -32.688 -13.743   9.400  1.00  0.72           H  
ATOM   8004 2HB  ASP A 527     -32.315 -12.390  10.393  1.00  0.72           H  
ATOM   8005  N   ARG A 528     -35.542 -12.748   9.972  1.00  0.72           N  
ATOM   8006  CA  ARG A 528     -36.560 -11.746   9.703  1.00  0.72           C  
ATOM   8007  C   ARG A 528     -37.590 -11.698  10.818  1.00  0.72           C  
ATOM   8008  O   ARG A 528     -37.941 -10.619  11.292  1.00  0.72           O  
ATOM   8009  CB  ARG A 528     -37.261 -12.024   8.375  1.00  0.72           C  
ATOM   8010  CG  ARG A 528     -36.459 -11.690   7.104  1.00  0.72           C  
ATOM   8011  CD  ARG A 528     -37.329 -11.757   5.883  1.00  0.72           C  
ATOM   8012  NE  ARG A 528     -37.684 -13.140   5.523  1.00  0.72           N  
ATOM   8013  CZ  ARG A 528     -36.980 -13.911   4.668  1.00  0.72           C  
ATOM   8014  NH1 ARG A 528     -35.915 -13.438   4.053  1.00  0.72           N  
ATOM   8015  NH2 ARG A 528     -37.385 -15.143   4.450  1.00  0.72           N  
ATOM   8016  H   ARG A 528     -35.436 -13.539   9.339  1.00  0.72           H  
ATOM   8017  HA  ARG A 528     -36.074 -10.774   9.638  1.00  0.72           H  
ATOM   8018 1HB  ARG A 528     -37.521 -13.081   8.325  1.00  0.72           H  
ATOM   8019 2HB  ARG A 528     -38.194 -11.462   8.337  1.00  0.72           H  
ATOM   8020 1HG  ARG A 528     -36.054 -10.682   7.185  1.00  0.72           H  
ATOM   8021 2HG  ARG A 528     -35.645 -12.394   6.982  1.00  0.72           H  
ATOM   8022 1HD  ARG A 528     -38.251 -11.208   6.068  1.00  0.72           H  
ATOM   8023 2HD  ARG A 528     -36.804 -11.311   5.040  1.00  0.72           H  
ATOM   8024  HE  ARG A 528     -38.504 -13.591   5.966  1.00  0.72           H  
ATOM   8025 1HH1 ARG A 528     -35.615 -12.489   4.226  1.00  0.72           H  
ATOM   8026 2HH1 ARG A 528     -35.409 -14.017   3.399  1.00  0.72           H  
ATOM   8027 1HH2 ARG A 528     -38.218 -15.476   4.960  1.00  0.72           H  
ATOM   8028 2HH2 ARG A 528     -36.888 -15.744   3.816  1.00  0.72           H  
ATOM   8029  N   ARG A 529     -38.017 -12.863  11.309  1.00  0.72           N  
ATOM   8030  CA  ARG A 529     -39.008 -12.889  12.374  1.00  0.72           C  
ATOM   8031  C   ARG A 529     -38.440 -12.305  13.663  1.00  0.72           C  
ATOM   8032  O   ARG A 529     -39.132 -11.573  14.375  1.00  0.72           O  
ATOM   8033  CB  ARG A 529     -39.491 -14.311  12.620  1.00  0.72           C  
ATOM   8034  CG  ARG A 529     -40.358 -14.903  11.502  1.00  0.72           C  
ATOM   8035  CD  ARG A 529     -40.724 -16.316  11.781  1.00  0.72           C  
ATOM   8036  NE  ARG A 529     -41.473 -16.917  10.683  1.00  0.72           N  
ATOM   8037  CZ  ARG A 529     -42.030 -18.147  10.718  1.00  0.72           C  
ATOM   8038  NH1 ARG A 529     -41.942 -18.880  11.813  1.00  0.72           N  
ATOM   8039  NH2 ARG A 529     -42.665 -18.624   9.660  1.00  0.72           N  
ATOM   8040  H   ARG A 529     -37.693 -13.741  10.901  1.00  0.72           H  
ATOM   8041  HA  ARG A 529     -39.859 -12.282  12.063  1.00  0.72           H  
ATOM   8042 1HB  ARG A 529     -38.623 -14.962  12.734  1.00  0.72           H  
ATOM   8043 2HB  ARG A 529     -40.056 -14.352  13.548  1.00  0.72           H  
ATOM   8044 1HG  ARG A 529     -41.277 -14.326  11.415  1.00  0.72           H  
ATOM   8045 2HG  ARG A 529     -39.828 -14.865  10.554  1.00  0.72           H  
ATOM   8046 1HD  ARG A 529     -39.811 -16.896  11.923  1.00  0.72           H  
ATOM   8047 2HD  ARG A 529     -41.333 -16.367  12.679  1.00  0.72           H  
ATOM   8048  HE  ARG A 529     -41.525 -16.387   9.797  1.00  0.72           H  
ATOM   8049 1HH1 ARG A 529     -41.460 -18.522  12.624  1.00  0.72           H  
ATOM   8050 2HH1 ARG A 529     -42.358 -19.800  11.839  1.00  0.72           H  
ATOM   8051 1HH2 ARG A 529     -42.747 -18.068   8.814  1.00  0.72           H  
ATOM   8052 2HH2 ARG A 529     -43.076 -19.542   9.694  1.00  0.72           H  
ATOM   8053  N   LYS A 530     -37.173 -12.607  13.960  1.00  0.72           N  
ATOM   8054  CA  LYS A 530     -36.550 -12.088  15.167  1.00  0.72           C  
ATOM   8055  C   LYS A 530     -36.331 -10.590  15.049  1.00  0.72           C  
ATOM   8056  O   LYS A 530     -36.567  -9.852  16.003  1.00  0.72           O  
ATOM   8057  CB  LYS A 530     -35.230 -12.794  15.446  1.00  0.72           C  
ATOM   8058  CG  LYS A 530     -35.357 -14.249  15.895  1.00  0.72           C  
ATOM   8059  CD  LYS A 530     -33.983 -14.879  16.076  1.00  0.72           C  
ATOM   8060  CE  LYS A 530     -34.081 -16.345  16.488  1.00  0.72           C  
ATOM   8061  NZ  LYS A 530     -32.731 -16.983  16.615  1.00  0.72           N  
ATOM   8062  H   LYS A 530     -36.641 -13.230  13.353  1.00  0.72           H  
ATOM   8063  HA  LYS A 530     -37.219 -12.268  16.006  1.00  0.72           H  
ATOM   8064 1HB  LYS A 530     -34.615 -12.776  14.542  1.00  0.72           H  
ATOM   8065 2HB  LYS A 530     -34.700 -12.257  16.222  1.00  0.72           H  
ATOM   8066 1HG  LYS A 530     -35.896 -14.290  16.840  1.00  0.72           H  
ATOM   8067 2HG  LYS A 530     -35.918 -14.815  15.157  1.00  0.72           H  
ATOM   8068 1HD  LYS A 530     -33.446 -14.818  15.126  1.00  0.72           H  
ATOM   8069 2HD  LYS A 530     -33.422 -14.326  16.828  1.00  0.72           H  
ATOM   8070 1HE  LYS A 530     -34.597 -16.413  17.445  1.00  0.72           H  
ATOM   8071 2HE  LYS A 530     -34.658 -16.886  15.735  1.00  0.72           H  
ATOM   8072 1HZ  LYS A 530     -32.838 -17.951  16.883  1.00  0.72           H  
ATOM   8073 2HZ  LYS A 530     -32.251 -16.933  15.722  1.00  0.72           H  
ATOM   8074 3HZ  LYS A 530     -32.183 -16.500  17.314  1.00  0.72           H  
ATOM   8075  N   LYS A 531     -35.919 -10.115  13.874  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -35.692  -8.691  13.692  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -37.004  -7.949  13.855  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -37.066  -6.961  14.586  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -35.070  -8.401  12.329  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -34.703  -6.942  12.078  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -33.992  -6.800  10.727  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -33.477  -5.381  10.484  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -34.587  -4.391  10.331  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -35.727 -10.748  13.100  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -35.012  -8.341  14.468  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -34.174  -9.003  12.196  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -35.774  -8.706  11.551  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -35.610  -6.325  12.078  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -34.044  -6.589  12.870  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -33.141  -7.491  10.689  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -34.685  -7.067   9.930  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -32.850  -5.082  11.321  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -32.873  -5.381   9.575  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -34.218  -3.470  10.176  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -35.178  -4.641   9.560  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -35.159  -4.364  11.188  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -38.069  -8.428  13.192  1.00  0.72           N  
ATOM   8098  CA  GLU A 532     -39.361  -7.764  13.304  1.00  0.72           C  
ATOM   8099  C   GLU A 532     -39.854  -7.801  14.745  1.00  0.72           C  
ATOM   8100  O   GLU A 532     -40.423  -6.822  15.230  1.00  0.72           O  
ATOM   8101  CB  GLU A 532     -40.405  -8.391  12.376  1.00  0.72           C  
ATOM   8102  CG  GLU A 532     -40.199  -8.122  10.878  1.00  0.72           C  
ATOM   8103  CD  GLU A 532     -41.268  -8.765  10.004  1.00  0.72           C  
ATOM   8104  OE1 GLU A 532     -42.085  -9.493  10.524  1.00  0.72           O  
ATOM   8105  OE2 GLU A 532     -41.266  -8.518   8.819  1.00  0.72           O  
ATOM   8106  H   GLU A 532     -37.979  -9.253  12.597  1.00  0.72           H  
ATOM   8107  HA  GLU A 532     -39.234  -6.719  13.016  1.00  0.72           H  
ATOM   8108 1HB  GLU A 532     -40.409  -9.474  12.523  1.00  0.72           H  
ATOM   8109 2HB  GLU A 532     -41.369  -8.026  12.636  1.00  0.72           H  
ATOM   8110 1HG  GLU A 532     -40.210  -7.046  10.713  1.00  0.72           H  
ATOM   8111 2HG  GLU A 532     -39.220  -8.495  10.585  1.00  0.72           H  
ATOM   8112  N   ARG A 533     -39.618  -8.920  15.443  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -39.971  -9.010  16.847  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -39.248  -7.933  17.618  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -39.867  -7.180  18.365  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -39.616 -10.368  17.421  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -39.905 -10.544  18.877  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -39.223 -11.744  19.392  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -37.777 -11.626  19.273  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -36.899 -12.605  19.557  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -37.329 -13.771  19.999  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -35.602 -12.393  19.395  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -39.192  -9.728  14.993  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -41.029  -8.847  16.957  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -40.156 -11.141  16.877  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -38.563 -10.557  17.281  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -39.550  -9.677  19.434  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -40.982 -10.668  19.030  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -39.459 -11.862  20.429  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -39.547 -12.625  18.839  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -37.407 -10.747  18.926  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -38.325 -13.935  20.126  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -36.671 -14.502  20.220  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -35.273 -11.494  19.057  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -34.941 -13.120  19.615  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -37.946  -7.812  17.415  1.00  0.73           N  
ATOM   8137  CA  VAL A 534     -37.192  -6.796  18.109  1.00  0.73           C  
ATOM   8138  C   VAL A 534     -37.684  -5.402  17.814  1.00  0.73           C  
ATOM   8139  O   VAL A 534     -37.806  -4.589  18.725  1.00  0.73           O  
ATOM   8140  CB  VAL A 534     -35.708  -6.877  17.800  1.00  0.73           C  
ATOM   8141  CG1 VAL A 534     -35.066  -5.641  18.341  1.00  0.73           C  
ATOM   8142  CG2 VAL A 534     -35.112  -8.136  18.460  1.00  0.73           C  
ATOM   8143  H   VAL A 534     -37.465  -8.445  16.773  1.00  0.73           H  
ATOM   8144  HA  VAL A 534     -37.313  -6.977  19.181  1.00  0.73           H  
ATOM   8145  HB  VAL A 534     -35.549  -6.914  16.721  1.00  0.73           H  
ATOM   8146 1HG1 VAL A 534     -34.000  -5.650  18.149  1.00  0.73           H  
ATOM   8147 2HG1 VAL A 534     -35.504  -4.770  17.861  1.00  0.73           H  
ATOM   8148 3HG1 VAL A 534     -35.248  -5.582  19.408  1.00  0.73           H  
ATOM   8149 1HG2 VAL A 534     -34.047  -8.193  18.254  1.00  0.73           H  
ATOM   8150 2HG2 VAL A 534     -35.267  -8.086  19.537  1.00  0.73           H  
ATOM   8151 3HG2 VAL A 534     -35.600  -9.018  18.069  1.00  0.73           H  
ATOM   8152  N   GLU A 535     -37.961  -5.102  16.547  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -38.455  -3.776  16.240  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -39.796  -3.543  16.939  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -40.028  -2.468  17.497  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -38.572  -3.588  14.722  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -37.212  -3.518  14.003  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -37.302  -3.383  12.493  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -38.383  -3.366  11.958  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -36.253  -3.317  11.870  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -37.825  -5.797  15.815  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -37.741  -3.045  16.619  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -39.132  -4.426  14.300  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -39.127  -2.677  14.505  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -36.658  -2.667  14.397  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -36.650  -4.418  14.245  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -40.660  -4.571  16.974  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -41.955  -4.464  17.641  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -41.779  -4.174  19.126  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -42.525  -3.379  19.705  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -42.741  -5.744  17.462  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -40.426  -5.440  16.495  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -42.500  -3.640  17.186  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -43.713  -5.648  17.927  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -42.856  -5.941  16.404  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -42.208  -6.569  17.914  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -40.781  -4.821  19.732  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -40.446  -4.639  21.136  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -39.897  -3.265  21.411  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -40.358  -2.592  22.329  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -39.430  -5.713  21.577  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -38.850  -5.419  22.969  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -40.156  -7.088  21.610  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -40.235  -5.487  19.184  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -41.355  -4.769  21.717  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -38.611  -5.734  20.866  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -38.138  -6.195  23.226  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -38.335  -4.454  22.953  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -39.604  -5.390  23.709  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -39.450  -7.858  21.892  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -40.967  -7.056  22.331  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -40.562  -7.314  20.638  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -38.937  -2.819  20.606  1.00  0.78           N  
ATOM   8194  CA  ASN A 538     -38.341  -1.515  20.835  1.00  0.78           C  
ATOM   8195  C   ASN A 538     -39.411  -0.434  20.686  1.00  0.78           C  
ATOM   8196  O   ASN A 538     -39.469   0.519  21.473  1.00  0.78           O  
ATOM   8197  CB  ASN A 538     -37.185  -1.298  19.874  1.00  0.78           C  
ATOM   8198  CG  ASN A 538     -35.988  -2.190  20.204  1.00  0.78           C  
ATOM   8199  OD1 ASN A 538     -35.923  -2.746  21.305  1.00  0.78           O  
ATOM   8200  ND2 ASN A 538     -35.047  -2.287  19.289  1.00  0.78           N  
ATOM   8201  H   ASN A 538     -38.600  -3.406  19.847  1.00  0.78           H  
ATOM   8202  HA  ASN A 538     -37.968  -1.474  21.860  1.00  0.78           H  
ATOM   8203 1HB  ASN A 538     -37.521  -1.519  18.855  1.00  0.78           H  
ATOM   8204 2HB  ASN A 538     -36.871  -0.257  19.901  1.00  0.78           H  
ATOM   8205 1HD2 ASN A 538     -34.195  -2.835  19.461  1.00  0.78           H  
ATOM   8206 2HD2 ASN A 538     -35.149  -1.806  18.422  1.00  0.78           H  
ATOM   8207  N   MET A 539     -40.298  -0.617  19.704  1.00  0.80           N  
ATOM   8208  CA  MET A 539     -41.397   0.298  19.475  1.00  0.80           C  
ATOM   8209  C   MET A 539     -42.310   0.314  20.686  1.00  0.80           C  
ATOM   8210  O   MET A 539     -42.614   1.380  21.224  1.00  0.80           O  
ATOM   8211  CB  MET A 539     -42.171  -0.135  18.239  1.00  0.80           C  
ATOM   8212  CG  MET A 539     -43.351   0.704  17.881  1.00  0.80           C  
ATOM   8213  SD  MET A 539     -44.292  -0.028  16.534  1.00  0.80           S  
ATOM   8214  CE  MET A 539     -45.014  -1.415  17.400  1.00  0.80           C  
ATOM   8215  H   MET A 539     -40.196  -1.412  19.072  1.00  0.80           H  
ATOM   8216  HA  MET A 539     -41.000   1.301  19.330  1.00  0.80           H  
ATOM   8217 1HB  MET A 539     -41.497  -0.154  17.383  1.00  0.80           H  
ATOM   8218 2HB  MET A 539     -42.525  -1.152  18.381  1.00  0.80           H  
ATOM   8219 1HG  MET A 539     -43.988   0.789  18.743  1.00  0.80           H  
ATOM   8220 2HG  MET A 539     -43.026   1.700  17.585  1.00  0.80           H  
ATOM   8221 1HE  MET A 539     -45.643  -1.985  16.720  1.00  0.80           H  
ATOM   8222 2HE  MET A 539     -44.227  -2.055  17.804  1.00  0.80           H  
ATOM   8223 3HE  MET A 539     -45.606  -1.033  18.206  1.00  0.80           H  
ATOM   8224  N   ALA A 540     -42.729  -0.873  21.139  1.00  0.81           N  
ATOM   8225  CA  ALA A 540     -43.618  -0.980  22.280  1.00  0.81           C  
ATOM   8226  C   ALA A 540     -43.009  -0.373  23.530  1.00  0.81           C  
ATOM   8227  O   ALA A 540     -43.712   0.283  24.298  1.00  0.81           O  
ATOM   8228  CB  ALA A 540     -43.948  -2.415  22.537  1.00  0.81           C  
ATOM   8229  H   ALA A 540     -42.449  -1.731  20.664  1.00  0.81           H  
ATOM   8230  HA  ALA A 540     -44.532  -0.444  22.048  1.00  0.81           H  
ATOM   8231 1HB  ALA A 540     -44.629  -2.481  23.371  1.00  0.81           H  
ATOM   8232 2HB  ALA A 540     -44.404  -2.855  21.653  1.00  0.81           H  
ATOM   8233 3HB  ALA A 540     -43.023  -2.927  22.763  1.00  0.81           H  
ATOM   8234  N   GLU A 541     -41.700  -0.555  23.747  1.00  0.83           N  
ATOM   8235  CA  GLU A 541     -41.112   0.049  24.930  1.00  0.83           C  
ATOM   8236  C   GLU A 541     -41.176   1.566  24.822  1.00  0.83           C  
ATOM   8237  O   GLU A 541     -41.492   2.239  25.807  1.00  0.83           O  
ATOM   8238  CB  GLU A 541     -39.661  -0.398  25.174  1.00  0.83           C  
ATOM   8239  CG  GLU A 541     -39.487  -1.855  25.633  1.00  0.83           C  
ATOM   8240  CD  GLU A 541     -38.041  -2.213  25.964  1.00  0.83           C  
ATOM   8241  OE1 GLU A 541     -37.188  -1.363  25.834  1.00  0.83           O  
ATOM   8242  OE2 GLU A 541     -37.799  -3.335  26.352  1.00  0.83           O  
ATOM   8243  H   GLU A 541     -41.138  -1.119  23.111  1.00  0.83           H  
ATOM   8244  HA  GLU A 541     -41.700  -0.254  25.795  1.00  0.83           H  
ATOM   8245 1HB  GLU A 541     -39.096  -0.283  24.245  1.00  0.83           H  
ATOM   8246 2HB  GLU A 541     -39.202   0.249  25.916  1.00  0.83           H  
ATOM   8247 1HG  GLU A 541     -40.098  -2.012  26.521  1.00  0.83           H  
ATOM   8248 2HG  GLU A 541     -39.852  -2.520  24.852  1.00  0.83           H  
ATOM   8249  N   GLY A 542     -40.935   2.110  23.619  1.00  0.84           N  
ATOM   8250  CA  GLY A 542     -41.012   3.552  23.403  1.00  0.84           C  
ATOM   8251  C   GLY A 542     -42.424   4.066  23.680  1.00  0.84           C  
ATOM   8252  O   GLY A 542     -42.607   5.124  24.295  1.00  0.84           O  
ATOM   8253  H   GLY A 542     -40.662   1.507  22.837  1.00  0.84           H  
ATOM   8254 1HA  GLY A 542     -40.295   4.056  24.049  1.00  0.84           H  
ATOM   8255 2HA  GLY A 542     -40.736   3.771  22.371  1.00  0.84           H  
ATOM   8256  N   ILE A 543     -43.422   3.286  23.258  1.00  0.85           N  
ATOM   8257  CA  ILE A 543     -44.827   3.605  23.474  1.00  0.85           C  
ATOM   8258  C   ILE A 543     -45.141   3.618  24.961  1.00  0.85           C  
ATOM   8259  O   ILE A 543     -45.797   4.546  25.446  1.00  0.85           O  
ATOM   8260  CB  ILE A 543     -45.730   2.630  22.699  1.00  0.85           C  
ATOM   8261  CG1 ILE A 543     -45.563   2.887  21.184  1.00  0.85           C  
ATOM   8262  CG2 ILE A 543     -47.183   2.754  23.128  1.00  0.85           C  
ATOM   8263  CD1 ILE A 543     -46.142   1.814  20.313  1.00  0.85           C  
ATOM   8264  H   ILE A 543     -43.182   2.441  22.736  1.00  0.85           H  
ATOM   8265  HA  ILE A 543     -45.012   4.606  23.083  1.00  0.85           H  
ATOM   8266  HB  ILE A 543     -45.398   1.619  22.891  1.00  0.85           H  
ATOM   8267 1HG1 ILE A 543     -46.057   3.824  20.939  1.00  0.85           H  
ATOM   8268 2HG1 ILE A 543     -44.504   2.987  20.956  1.00  0.85           H  
ATOM   8269 1HG2 ILE A 543     -47.790   2.040  22.567  1.00  0.85           H  
ATOM   8270 2HG2 ILE A 543     -47.267   2.543  24.194  1.00  0.85           H  
ATOM   8271 3HG2 ILE A 543     -47.538   3.765  22.931  1.00  0.85           H  
ATOM   8272 1HD1 ILE A 543     -45.992   2.072  19.265  1.00  0.85           H  
ATOM   8273 2HD1 ILE A 543     -45.637   0.889  20.531  1.00  0.85           H  
ATOM   8274 3HD1 ILE A 543     -47.210   1.708  20.510  1.00  0.85           H  
ATOM   8275  N   ILE A 544     -44.660   2.610  25.696  1.00  0.86           N  
ATOM   8276  CA  ILE A 544     -44.862   2.574  27.137  1.00  0.86           C  
ATOM   8277  C   ILE A 544     -44.199   3.732  27.849  1.00  0.86           C  
ATOM   8278  O   ILE A 544     -44.841   4.412  28.643  1.00  0.86           O  
ATOM   8279  CB  ILE A 544     -44.340   1.279  27.777  1.00  0.86           C  
ATOM   8280  CG1 ILE A 544     -45.186   0.081  27.373  1.00  0.86           C  
ATOM   8281  CG2 ILE A 544     -44.253   1.442  29.290  1.00  0.86           C  
ATOM   8282  CD1 ILE A 544     -44.544  -1.208  27.774  1.00  0.86           C  
ATOM   8283  H   ILE A 544     -44.145   1.856  25.239  1.00  0.86           H  
ATOM   8284  HA  ILE A 544     -45.935   2.632  27.326  1.00  0.86           H  
ATOM   8285  HB  ILE A 544     -43.338   1.082  27.394  1.00  0.86           H  
ATOM   8286 1HG1 ILE A 544     -46.164   0.149  27.846  1.00  0.86           H  
ATOM   8287 2HG1 ILE A 544     -45.321   0.082  26.292  1.00  0.86           H  
ATOM   8288 1HG2 ILE A 544     -43.857   0.534  29.732  1.00  0.86           H  
ATOM   8289 2HG2 ILE A 544     -43.596   2.275  29.541  1.00  0.86           H  
ATOM   8290 3HG2 ILE A 544     -45.224   1.641  29.692  1.00  0.86           H  
ATOM   8291 1HD1 ILE A 544     -45.157  -2.037  27.478  1.00  0.86           H  
ATOM   8292 2HD1 ILE A 544     -43.574  -1.276  27.288  1.00  0.86           H  
ATOM   8293 3HD1 ILE A 544     -44.414  -1.229  28.854  1.00  0.86           H  
ATOM   8294  N   HIS A 545     -42.944   4.026  27.520  1.00  0.86           N  
ATOM   8295  CA  HIS A 545     -42.264   5.110  28.212  1.00  0.86           C  
ATOM   8296  C   HIS A 545     -42.930   6.445  27.907  1.00  0.86           C  
ATOM   8297  O   HIS A 545     -43.081   7.298  28.790  1.00  0.86           O  
ATOM   8298  CB  HIS A 545     -40.791   5.174  27.809  1.00  0.86           C  
ATOM   8299  CG  HIS A 545     -39.900   4.100  28.371  1.00  0.86           C  
ATOM   8300  ND1 HIS A 545     -39.870   2.828  27.868  1.00  0.86           N  
ATOM   8301  CD2 HIS A 545     -38.982   4.133  29.373  1.00  0.86           C  
ATOM   8302  CE1 HIS A 545     -38.984   2.105  28.534  1.00  0.86           C  
ATOM   8303  NE2 HIS A 545     -38.426   2.873  29.458  1.00  0.86           N  
ATOM   8304  H   HIS A 545     -42.449   3.461  26.831  1.00  0.86           H  
ATOM   8305  HA  HIS A 545     -42.319   4.946  29.288  1.00  0.86           H  
ATOM   8306 1HB  HIS A 545     -40.722   5.130  26.718  1.00  0.86           H  
ATOM   8307 2HB  HIS A 545     -40.395   6.127  28.128  1.00  0.86           H  
ATOM   8308  HD1 HIS A 545     -40.442   2.488  27.103  1.00  0.86           H  
ATOM   8309  HD2 HIS A 545     -38.648   4.928  30.048  1.00  0.86           H  
ATOM   8310  HE1 HIS A 545     -38.818   1.057  28.274  1.00  0.86           H  
ATOM   8311  N   ASP A 546     -43.360   6.648  26.662  1.00  0.86           N  
ATOM   8312  CA  ASP A 546     -44.021   7.897  26.329  1.00  0.86           C  
ATOM   8313  C   ASP A 546     -45.391   7.982  26.985  1.00  0.86           C  
ATOM   8314  O   ASP A 546     -45.753   9.036  27.518  1.00  0.86           O  
ATOM   8315  CB  ASP A 546     -44.143   8.076  24.815  1.00  0.86           C  
ATOM   8316  CG  ASP A 546     -44.727   9.434  24.436  1.00  0.86           C  
ATOM   8317  OD1 ASP A 546     -44.154  10.455  24.783  1.00  0.86           O  
ATOM   8318  OD2 ASP A 546     -45.756   9.492  23.788  1.00  0.86           O  
ATOM   8319  H   ASP A 546     -43.217   5.948  25.932  1.00  0.86           H  
ATOM   8320  HA  ASP A 546     -43.413   8.715  26.712  1.00  0.86           H  
ATOM   8321 1HB  ASP A 546     -43.161   7.965  24.354  1.00  0.86           H  
ATOM   8322 2HB  ASP A 546     -44.780   7.284  24.412  1.00  0.86           H  
ATOM   8323  N   THR A 547     -46.143   6.876  26.986  1.00  0.85           N  
ATOM   8324  CA  THR A 547     -47.469   6.890  27.568  1.00  0.85           C  
ATOM   8325  C   THR A 547     -47.375   7.155  29.059  1.00  0.85           C  
ATOM   8326  O   THR A 547     -48.124   7.977  29.584  1.00  0.85           O  
ATOM   8327  CB  THR A 547     -48.204   5.562  27.367  1.00  0.85           C  
ATOM   8328  OG1 THR A 547     -48.322   5.278  25.969  1.00  0.85           O  
ATOM   8329  CG2 THR A 547     -49.606   5.690  27.965  1.00  0.85           C  
ATOM   8330  H   THR A 547     -45.815   6.023  26.540  1.00  0.85           H  
ATOM   8331  HA  THR A 547     -48.045   7.691  27.108  1.00  0.85           H  
ATOM   8332  HB  THR A 547     -47.653   4.757  27.861  1.00  0.85           H  
ATOM   8333  HG1 THR A 547     -47.411   5.197  25.600  1.00  0.85           H  
ATOM   8334 1HG2 THR A 547     -50.145   4.752  27.836  1.00  0.85           H  
ATOM   8335 2HG2 THR A 547     -49.526   5.930  29.018  1.00  0.85           H  
ATOM   8336 3HG2 THR A 547     -50.143   6.491  27.462  1.00  0.85           H  
ATOM   8337  N   GLU A 548     -46.449   6.471  29.750  1.00  0.84           N  
ATOM   8338  CA  GLU A 548     -46.282   6.671  31.184  1.00  0.84           C  
ATOM   8339  C   GLU A 548     -45.854   8.101  31.485  1.00  0.84           C  
ATOM   8340  O   GLU A 548     -46.340   8.713  32.441  1.00  0.84           O  
ATOM   8341  CB  GLU A 548     -45.245   5.697  31.772  1.00  0.84           C  
ATOM   8342  CG  GLU A 548     -45.684   4.230  31.855  1.00  0.84           C  
ATOM   8343  CD  GLU A 548     -44.583   3.280  32.329  1.00  0.84           C  
ATOM   8344  OE1 GLU A 548     -43.471   3.719  32.507  1.00  0.84           O  
ATOM   8345  OE2 GLU A 548     -44.861   2.107  32.507  1.00  0.84           O  
ATOM   8346  H   GLU A 548     -45.857   5.796  29.270  1.00  0.84           H  
ATOM   8347  HA  GLU A 548     -47.237   6.491  31.663  1.00  0.84           H  
ATOM   8348 1HB  GLU A 548     -44.340   5.732  31.158  1.00  0.84           H  
ATOM   8349 2HB  GLU A 548     -44.972   6.022  32.774  1.00  0.84           H  
ATOM   8350 1HG  GLU A 548     -46.517   4.164  32.550  1.00  0.84           H  
ATOM   8351 2HG  GLU A 548     -46.036   3.912  30.875  1.00  0.84           H  
ATOM   8352  N   THR A 549     -44.972   8.662  30.648  1.00  0.83           N  
ATOM   8353  CA  THR A 549     -44.526  10.026  30.862  1.00  0.83           C  
ATOM   8354  C   THR A 549     -45.692  10.989  30.734  1.00  0.83           C  
ATOM   8355  O   THR A 549     -45.931  11.800  31.628  1.00  0.83           O  
ATOM   8356  CB  THR A 549     -43.435  10.422  29.849  1.00  0.83           C  
ATOM   8357  OG1 THR A 549     -42.287   9.572  30.017  1.00  0.83           O  
ATOM   8358  CG2 THR A 549     -43.042  11.879  30.052  1.00  0.83           C  
ATOM   8359  H   THR A 549     -44.567   8.129  29.877  1.00  0.83           H  
ATOM   8360  HA  THR A 549     -44.122  10.108  31.870  1.00  0.83           H  
ATOM   8361  HB  THR A 549     -43.819  10.294  28.838  1.00  0.83           H  
ATOM   8362  HG1 THR A 549     -42.532   8.656  29.745  1.00  0.83           H  
ATOM   8363 1HG2 THR A 549     -42.279  12.156  29.328  1.00  0.83           H  
ATOM   8364 2HG2 THR A 549     -43.919  12.513  29.910  1.00  0.83           H  
ATOM   8365 3HG2 THR A 549     -42.655  12.022  31.058  1.00  0.83           H  
ATOM   8366  N   LYS A 550     -46.466  10.866  29.656  1.00  0.83           N  
ATOM   8367  CA  LYS A 550     -47.579  11.779  29.462  1.00  0.83           C  
ATOM   8368  C   LYS A 550     -48.660  11.562  30.513  1.00  0.83           C  
ATOM   8369  O   LYS A 550     -49.248  12.519  31.011  1.00  0.83           O  
ATOM   8370  CB  LYS A 550     -48.156  11.636  28.055  1.00  0.83           C  
ATOM   8371  CG  LYS A 550     -47.255  12.189  26.926  1.00  0.83           C  
ATOM   8372  CD  LYS A 550     -47.975  12.120  25.577  1.00  0.83           C  
ATOM   8373  CE  LYS A 550     -47.220  12.863  24.445  1.00  0.83           C  
ATOM   8374  NZ  LYS A 550     -46.018  12.123  23.940  1.00  0.83           N  
ATOM   8375  H   LYS A 550     -46.252  10.162  28.947  1.00  0.83           H  
ATOM   8376  HA  LYS A 550     -47.205  12.798  29.571  1.00  0.83           H  
ATOM   8377 1HB  LYS A 550     -48.320  10.573  27.848  1.00  0.83           H  
ATOM   8378 2HB  LYS A 550     -49.121  12.136  28.002  1.00  0.83           H  
ATOM   8379 1HG  LYS A 550     -46.975  13.220  27.145  1.00  0.83           H  
ATOM   8380 2HG  LYS A 550     -46.342  11.584  26.864  1.00  0.83           H  
ATOM   8381 1HD  LYS A 550     -48.059  11.068  25.286  1.00  0.83           H  
ATOM   8382 2HD  LYS A 550     -48.976  12.535  25.673  1.00  0.83           H  
ATOM   8383 1HE  LYS A 550     -47.907  13.012  23.616  1.00  0.83           H  
ATOM   8384 2HE  LYS A 550     -46.899  13.834  24.817  1.00  0.83           H  
ATOM   8385 1HZ  LYS A 550     -45.579  12.635  23.206  1.00  0.83           H  
ATOM   8386 2HZ  LYS A 550     -45.308  11.927  24.652  1.00  0.83           H  
ATOM   8387 3HZ  LYS A 550     -46.281  11.202  23.583  1.00  0.83           H  
ATOM   8388  N   MET A 551     -48.921  10.312  30.876  1.00  0.86           N  
ATOM   8389  CA  MET A 551     -49.936  10.022  31.873  1.00  0.86           C  
ATOM   8390  C   MET A 551     -49.598  10.733  33.176  1.00  0.86           C  
ATOM   8391  O   MET A 551     -50.473  11.337  33.795  1.00  0.86           O  
ATOM   8392  CB  MET A 551     -50.071   8.515  32.054  1.00  0.86           C  
ATOM   8393  CG  MET A 551     -51.108   8.062  33.068  1.00  0.86           C  
ATOM   8394  SD  MET A 551     -51.214   6.260  33.143  1.00  0.86           S  
ATOM   8395  CE  MET A 551     -49.633   5.839  33.851  1.00  0.86           C  
ATOM   8396  H   MET A 551     -48.426   9.536  30.447  1.00  0.86           H  
ATOM   8397  HA  MET A 551     -50.888  10.412  31.520  1.00  0.86           H  
ATOM   8398 1HB  MET A 551     -50.316   8.060  31.096  1.00  0.86           H  
ATOM   8399 2HB  MET A 551     -49.106   8.110  32.361  1.00  0.86           H  
ATOM   8400 1HG  MET A 551     -50.840   8.439  34.055  1.00  0.86           H  
ATOM   8401 2HG  MET A 551     -52.090   8.460  32.802  1.00  0.86           H  
ATOM   8402 1HE  MET A 551     -49.549   4.760  33.943  1.00  0.86           H  
ATOM   8403 2HE  MET A 551     -48.844   6.207  33.209  1.00  0.86           H  
ATOM   8404 3HE  MET A 551     -49.539   6.299  34.833  1.00  0.86           H  
ATOM   8405  N   GLU A 552     -48.320  10.692  33.576  1.00  0.99           N  
ATOM   8406  CA  GLU A 552     -47.881  11.369  34.790  1.00  0.99           C  
ATOM   8407  C   GLU A 552     -47.935  12.896  34.635  1.00  0.99           C  
ATOM   8408  O   GLU A 552     -48.482  13.589  35.495  1.00  0.99           O  
ATOM   8409  CB  GLU A 552     -46.445  10.936  35.126  1.00  0.99           C  
ATOM   8410  CG  GLU A 552     -45.820  11.537  36.402  1.00  0.99           C  
ATOM   8411  CD  GLU A 552     -46.467  11.104  37.699  1.00  0.99           C  
ATOM   8412  OE1 GLU A 552     -47.157  10.115  37.713  1.00  0.99           O  
ATOM   8413  OE2 GLU A 552     -46.267  11.781  38.692  1.00  0.99           O  
ATOM   8414  H   GLU A 552     -47.636  10.160  33.034  1.00  0.99           H  
ATOM   8415  HA  GLU A 552     -48.540  11.077  35.604  1.00  0.99           H  
ATOM   8416 1HB  GLU A 552     -46.416   9.850  35.224  1.00  0.99           H  
ATOM   8417 2HB  GLU A 552     -45.793  11.194  34.288  1.00  0.99           H  
ATOM   8418 1HG  GLU A 552     -44.767  11.259  36.431  1.00  0.99           H  
ATOM   8419 2HG  GLU A 552     -45.873  12.623  36.327  1.00  0.99           H  
ATOM   8420  N   GLU A 553     -47.472  13.428  33.496  1.00  1.32           N  
ATOM   8421  CA  GLU A 553     -47.468  14.881  33.292  1.00  1.32           C  
ATOM   8422  C   GLU A 553     -48.874  15.472  33.341  1.00  1.32           C  
ATOM   8423  O   GLU A 553     -49.077  16.577  33.851  1.00  1.32           O  
ATOM   8424  CB  GLU A 553     -46.801  15.256  31.955  1.00  1.32           C  
ATOM   8425  CG  GLU A 553     -45.269  15.064  31.915  1.00  1.32           C  
ATOM   8426  CD  GLU A 553     -44.647  15.369  30.561  1.00  1.32           C  
ATOM   8427  OE1 GLU A 553     -45.368  15.634  29.628  1.00  1.32           O  
ATOM   8428  OE2 GLU A 553     -43.441  15.329  30.467  1.00  1.32           O  
ATOM   8429  H   GLU A 553     -47.060  12.821  32.787  1.00  1.32           H  
ATOM   8430  HA  GLU A 553     -46.888  15.331  34.097  1.00  1.32           H  
ATOM   8431 1HB  GLU A 553     -47.231  14.647  31.162  1.00  1.32           H  
ATOM   8432 2HB  GLU A 553     -47.022  16.297  31.718  1.00  1.32           H  
ATOM   8433 1HG  GLU A 553     -44.823  15.725  32.656  1.00  1.32           H  
ATOM   8434 2HG  GLU A 553     -45.030  14.046  32.200  1.00  1.32           H  
ATOM   8435  N   PHE A 554     -49.846  14.725  32.831  1.00  2.03           N  
ATOM   8436  CA  PHE A 554     -51.223  15.170  32.786  1.00  2.03           C  
ATOM   8437  C   PHE A 554     -52.123  14.448  33.795  1.00  2.03           C  
ATOM   8438  O   PHE A 554     -53.350  14.496  33.671  1.00  2.03           O  
ATOM   8439  CB  PHE A 554     -51.745  14.993  31.361  1.00  2.03           C  
ATOM   8440  CG  PHE A 554     -50.972  15.835  30.384  1.00  2.03           C  
ATOM   8441  CD1 PHE A 554     -50.035  15.271  29.528  1.00  2.03           C  
ATOM   8442  CD2 PHE A 554     -51.158  17.197  30.344  1.00  2.03           C  
ATOM   8443  CE1 PHE A 554     -49.309  16.051  28.658  1.00  2.03           C  
ATOM   8444  CE2 PHE A 554     -50.439  17.987  29.476  1.00  2.03           C  
ATOM   8445  CZ  PHE A 554     -49.511  17.414  28.630  1.00  2.03           C  
ATOM   8446  H   PHE A 554     -49.608  13.826  32.409  1.00  2.03           H  
ATOM   8447  HA  PHE A 554     -51.243  16.234  33.020  1.00  2.03           H  
ATOM   8448 1HB  PHE A 554     -51.658  13.944  31.064  1.00  2.03           H  
ATOM   8449 2HB  PHE A 554     -52.793  15.276  31.309  1.00  2.03           H  
ATOM   8450  HD1 PHE A 554     -49.872  14.207  29.548  1.00  2.03           H  
ATOM   8451  HD2 PHE A 554     -51.880  17.644  31.012  1.00  2.03           H  
ATOM   8452  HE1 PHE A 554     -48.575  15.591  27.997  1.00  2.03           H  
ATOM   8453  HE2 PHE A 554     -50.602  19.064  29.460  1.00  2.03           H  
ATOM   8454  HZ  PHE A 554     -48.936  18.036  27.945  1.00  2.03           H  
ATOM   8455  N   LYS A 555     -51.547  13.817  34.827  1.00  3.44           N  
ATOM   8456  CA  LYS A 555     -52.362  13.058  35.787  1.00  3.44           C  
ATOM   8457  C   LYS A 555     -53.394  13.904  36.524  1.00  3.44           C  
ATOM   8458  O   LYS A 555     -54.399  13.385  37.001  1.00  3.44           O  
ATOM   8459  CB  LYS A 555     -51.481  12.362  36.824  1.00  3.44           C  
ATOM   8460  CG  LYS A 555     -50.787  13.294  37.806  1.00  3.44           C  
ATOM   8461  CD  LYS A 555     -49.871  12.516  38.717  1.00  3.44           C  
ATOM   8462  CE  LYS A 555     -49.183  13.417  39.720  1.00  3.44           C  
ATOM   8463  NZ  LYS A 555     -48.219  12.649  40.566  1.00  3.44           N  
ATOM   8464  H   LYS A 555     -50.529  13.814  34.935  1.00  3.44           H  
ATOM   8465  HA  LYS A 555     -52.900  12.289  35.231  1.00  3.44           H  
ATOM   8466 1HB  LYS A 555     -52.084  11.662  37.398  1.00  3.44           H  
ATOM   8467 2HB  LYS A 555     -50.712  11.790  36.317  1.00  3.44           H  
ATOM   8468 1HG  LYS A 555     -50.211  14.044  37.266  1.00  3.44           H  
ATOM   8469 2HG  LYS A 555     -51.530  13.808  38.420  1.00  3.44           H  
ATOM   8470 1HD  LYS A 555     -50.438  11.755  39.247  1.00  3.44           H  
ATOM   8471 2HD  LYS A 555     -49.113  12.023  38.109  1.00  3.44           H  
ATOM   8472 1HE  LYS A 555     -48.642  14.197  39.187  1.00  3.44           H  
ATOM   8473 2HE  LYS A 555     -49.935  13.881  40.360  1.00  3.44           H  
ATOM   8474 1HZ  LYS A 555     -47.765  13.262  41.218  1.00  3.44           H  
ATOM   8475 2HZ  LYS A 555     -48.699  11.920  41.065  1.00  3.44           H  
ATOM   8476 3HZ  LYS A 555     -47.510  12.229  39.939  1.00  3.44           H  
ATOM   8477  N   ASP A 556     -53.162  15.214  36.600  1.00  5.85           N  
ATOM   8478  CA  ASP A 556     -54.071  16.117  37.289  1.00  5.85           C  
ATOM   8479  C   ASP A 556     -55.127  16.704  36.350  1.00  5.85           C  
ATOM   8480  O   ASP A 556     -55.966  17.501  36.773  1.00  5.85           O  
ATOM   8481  CB  ASP A 556     -53.282  17.249  37.941  1.00  5.85           C  
ATOM   8482  CG  ASP A 556     -52.366  16.766  39.065  1.00  5.85           C  
ATOM   8483  OD1 ASP A 556     -52.768  15.909  39.816  1.00  5.85           O  
ATOM   8484  OD2 ASP A 556     -51.264  17.247  39.147  1.00  5.85           O  
ATOM   8485  H   ASP A 556     -52.322  15.580  36.176  1.00  5.85           H  
ATOM   8486  HA  ASP A 556     -54.586  15.556  38.069  1.00  5.85           H  
ATOM   8487 1HB  ASP A 556     -52.675  17.747  37.183  1.00  5.85           H  
ATOM   8488 2HB  ASP A 556     -53.973  17.988  38.345  1.00  5.85           H  
ATOM   8489  N   GLN A 557     -55.061  16.337  35.069  1.00  8.57           N  
ATOM   8490  CA  GLN A 557     -56.016  16.811  34.075  1.00  8.57           C  
ATOM   8491  C   GLN A 557     -56.870  15.647  33.572  1.00  8.57           C  
ATOM   8492  O   GLN A 557     -58.050  15.813  33.253  1.00  8.57           O  
ATOM   8493  CB  GLN A 557     -55.289  17.467  32.898  1.00  8.57           C  
ATOM   8494  CG  GLN A 557     -54.492  18.715  33.263  1.00  8.57           C  
ATOM   8495  CD  GLN A 557     -53.784  19.332  32.060  1.00  8.57           C  
ATOM   8496  OE1 GLN A 557     -54.170  19.109  30.909  1.00  8.57           O  
ATOM   8497  NE2 GLN A 557     -52.740  20.113  32.321  1.00  8.57           N  
ATOM   8498  H   GLN A 557     -54.350  15.681  34.768  1.00  8.57           H  
ATOM   8499  HA  GLN A 557     -56.676  17.543  34.538  1.00  8.57           H  
ATOM   8500 1HB  GLN A 557     -54.598  16.744  32.459  1.00  8.57           H  
ATOM   8501 2HB  GLN A 557     -56.011  17.736  32.130  1.00  8.57           H  
ATOM   8502 1HG  GLN A 557     -55.169  19.457  33.686  1.00  8.57           H  
ATOM   8503 2HG  GLN A 557     -53.733  18.439  33.997  1.00  8.57           H  
ATOM   8504 1HE2 GLN A 557     -52.238  20.547  31.571  1.00  8.57           H  
ATOM   8505 2HE2 GLN A 557     -52.454  20.269  33.267  1.00  8.57           H  
ATOM   8506  N   LEU A 558     -56.268  14.463  33.510  1.00  9.81           N  
ATOM   8507  CA  LEU A 558     -56.953  13.282  33.019  1.00  9.81           C  
ATOM   8508  C   LEU A 558     -57.916  12.755  34.088  1.00  9.81           C  
ATOM   8509  O   LEU A 558     -57.573  12.758  35.268  1.00  9.81           O  
ATOM   8510  CB  LEU A 558     -55.923  12.193  32.715  1.00  9.81           C  
ATOM   8511  CG  LEU A 558     -54.930  12.467  31.605  1.00  9.81           C  
ATOM   8512  CD1 LEU A 558     -53.893  11.326  31.573  1.00  9.81           C  
ATOM   8513  CD2 LEU A 558     -55.680  12.583  30.301  1.00  9.81           C  
ATOM   8514  H   LEU A 558     -55.289  14.390  33.772  1.00  9.81           H  
ATOM   8515  HA  LEU A 558     -57.461  13.548  32.103  1.00  9.81           H  
ATOM   8516 1HB  LEU A 558     -55.331  12.062  33.612  1.00  9.81           H  
ATOM   8517 2HB  LEU A 558     -56.444  11.258  32.493  1.00  9.81           H  
ATOM   8518  HG  LEU A 558     -54.410  13.392  31.793  1.00  9.81           H  
ATOM   8519 1HD1 LEU A 558     -53.169  11.515  30.781  1.00  9.81           H  
ATOM   8520 2HD1 LEU A 558     -53.369  11.281  32.535  1.00  9.81           H  
ATOM   8521 3HD1 LEU A 558     -54.399  10.377  31.388  1.00  9.81           H  
ATOM   8522 1HD2 LEU A 558     -54.978  12.781  29.492  1.00  9.81           H  
ATOM   8523 2HD2 LEU A 558     -56.217  11.647  30.100  1.00  9.81           H  
ATOM   8524 3HD2 LEU A 558     -56.398  13.401  30.369  1.00  9.81           H  
ATOM   8525  N   PRO A 559     -59.114  12.276  33.736  1.00  8.44           N  
ATOM   8526  CA  PRO A 559     -60.020  11.606  34.644  1.00  8.44           C  
ATOM   8527  C   PRO A 559     -59.331  10.390  35.228  1.00  8.44           C  
ATOM   8528  O   PRO A 559     -58.614   9.680  34.513  1.00  8.44           O  
ATOM   8529  CB  PRO A 559     -61.190  11.211  33.739  1.00  8.44           C  
ATOM   8530  CG  PRO A 559     -61.133  12.199  32.590  1.00  8.44           C  
ATOM   8531  CD  PRO A 559     -59.652  12.485  32.383  1.00  8.44           C  
ATOM   8532  HA  PRO A 559     -60.331  12.308  35.435  1.00  8.44           H  
ATOM   8533 1HB  PRO A 559     -61.069  10.170  33.405  1.00  8.44           H  
ATOM   8534 2HB  PRO A 559     -62.133  11.258  34.300  1.00  8.44           H  
ATOM   8535 1HG  PRO A 559     -61.598  11.756  31.688  1.00  8.44           H  
ATOM   8536 2HG  PRO A 559     -61.709  13.105  32.832  1.00  8.44           H  
ATOM   8537 1HD  PRO A 559     -59.194  11.794  31.662  1.00  8.44           H  
ATOM   8538 2HD  PRO A 559     -59.573  13.537  32.076  1.00  8.44           H  
ATOM   8539  N   ALA A 560     -59.625  10.068  36.484  1.00  5.65           N  
ATOM   8540  CA  ALA A 560     -59.016   8.892  37.103  1.00  5.65           C  
ATOM   8541  C   ALA A 560     -59.329   7.640  36.299  1.00  5.65           C  
ATOM   8542  O   ALA A 560     -58.498   6.744  36.185  1.00  5.65           O  
ATOM   8543  CB  ALA A 560     -59.504   8.721  38.525  1.00  5.65           C  
ATOM   8544  H   ALA A 560     -60.233  10.663  37.030  1.00  5.65           H  
ATOM   8545  HA  ALA A 560     -57.934   9.035  37.110  1.00  5.65           H  
ATOM   8546 1HB  ALA A 560     -59.021   7.850  38.969  1.00  5.65           H  
ATOM   8547 2HB  ALA A 560     -59.257   9.610  39.106  1.00  5.65           H  
ATOM   8548 3HB  ALA A 560     -60.583   8.574  38.525  1.00  5.65           H  
ATOM   8549  N   ASP A 561     -60.521   7.590  35.711  1.00  3.28           N  
ATOM   8550  CA  ASP A 561     -60.927   6.438  34.924  1.00  3.28           C  
ATOM   8551  C   ASP A 561     -59.989   6.198  33.740  1.00  3.28           C  
ATOM   8552  O   ASP A 561     -59.731   5.048  33.372  1.00  3.28           O  
ATOM   8553  CB  ASP A 561     -62.347   6.637  34.391  1.00  3.28           C  
ATOM   8554  CG  ASP A 561     -63.436   6.549  35.463  1.00  3.28           C  
ATOM   8555  OD1 ASP A 561     -63.165   6.088  36.548  1.00  3.28           O  
ATOM   8556  OD2 ASP A 561     -64.533   6.961  35.180  1.00  3.28           O  
ATOM   8557  H   ASP A 561     -61.158   8.365  35.824  1.00  3.28           H  
ATOM   8558  HA  ASP A 561     -60.905   5.556  35.565  1.00  3.28           H  
ATOM   8559 1HB  ASP A 561     -62.413   7.611  33.904  1.00  3.28           H  
ATOM   8560 2HB  ASP A 561     -62.551   5.884  33.629  1.00  3.28           H  
ATOM   8561  N   GLU A 562     -59.478   7.277  33.130  1.00  1.90           N  
ATOM   8562  CA  GLU A 562     -58.619   7.122  31.968  1.00  1.90           C  
ATOM   8563  C   GLU A 562     -57.235   6.765  32.444  1.00  1.90           C  
ATOM   8564  O   GLU A 562     -56.527   5.979  31.817  1.00  1.90           O  
ATOM   8565  CB  GLU A 562     -58.565   8.392  31.119  1.00  1.90           C  
ATOM   8566  CG  GLU A 562     -59.880   8.768  30.445  1.00  1.90           C  
ATOM   8567  CD  GLU A 562     -59.753   9.986  29.567  1.00  1.90           C  
ATOM   8568  OE1 GLU A 562     -58.667  10.506  29.481  1.00  1.90           O  
ATOM   8569  OE2 GLU A 562     -60.732  10.400  28.995  1.00  1.90           O  
ATOM   8570  H   GLU A 562     -59.641   8.206  33.503  1.00  1.90           H  
ATOM   8571  HA  GLU A 562     -58.998   6.306  31.353  1.00  1.90           H  
ATOM   8572 1HB  GLU A 562     -58.266   9.233  31.754  1.00  1.90           H  
ATOM   8573 2HB  GLU A 562     -57.804   8.282  30.347  1.00  1.90           H  
ATOM   8574 1HG  GLU A 562     -60.220   7.927  29.842  1.00  1.90           H  
ATOM   8575 2HG  GLU A 562     -60.627   8.954  31.216  1.00  1.90           H  
ATOM   8576  N   CYS A 563     -56.847   7.317  33.589  1.00  1.22           N  
ATOM   8577  CA  CYS A 563     -55.528   7.013  34.107  1.00  1.22           C  
ATOM   8578  C   CYS A 563     -55.471   5.526  34.437  1.00  1.22           C  
ATOM   8579  O   CYS A 563     -54.496   4.843  34.120  1.00  1.22           O  
ATOM   8580  CB  CYS A 563     -55.250   7.827  35.364  1.00  1.22           C  
ATOM   8581  SG  CYS A 563     -55.070   9.599  35.060  1.00  1.22           S  
ATOM   8582  H   CYS A 563     -57.465   7.972  34.075  1.00  1.22           H  
ATOM   8583  HA  CYS A 563     -54.780   7.244  33.349  1.00  1.22           H  
ATOM   8584 1HB  CYS A 563     -56.057   7.682  36.079  1.00  1.22           H  
ATOM   8585 2HB  CYS A 563     -54.334   7.467  35.826  1.00  1.22           H  
ATOM   8586  HG  CYS A 563     -56.374   9.824  34.796  1.00  1.22           H  
ATOM   8587  N   ASN A 564     -56.553   5.009  35.023  1.00  0.91           N  
ATOM   8588  CA  ASN A 564     -56.620   3.605  35.382  1.00  0.91           C  
ATOM   8589  C   ASN A 564     -56.635   2.726  34.135  1.00  0.91           C  
ATOM   8590  O   ASN A 564     -55.931   1.712  34.082  1.00  0.91           O  
ATOM   8591  CB  ASN A 564     -57.844   3.358  36.233  1.00  0.91           C  
ATOM   8592  CG  ASN A 564     -57.700   3.938  37.623  1.00  0.91           C  
ATOM   8593  OD1 ASN A 564     -56.587   4.188  38.105  1.00  0.91           O  
ATOM   8594  ND2 ASN A 564     -58.810   4.161  38.275  1.00  0.91           N  
ATOM   8595  H   ASN A 564     -57.333   5.621  35.266  1.00  0.91           H  
ATOM   8596  HA  ASN A 564     -55.729   3.350  35.956  1.00  0.91           H  
ATOM   8597 1HB  ASN A 564     -58.714   3.815  35.753  1.00  0.91           H  
ATOM   8598 2HB  ASN A 564     -58.032   2.289  36.308  1.00  0.91           H  
ATOM   8599 1HD2 ASN A 564     -58.781   4.549  39.195  1.00  0.91           H  
ATOM   8600 2HD2 ASN A 564     -59.689   3.951  37.848  1.00  0.91           H  
ATOM   8601  N   LYS A 565     -57.395   3.140  33.109  1.00  0.78           N  
ATOM   8602  CA  LYS A 565     -57.456   2.394  31.860  1.00  0.78           C  
ATOM   8603  C   LYS A 565     -56.059   2.308  31.260  1.00  0.78           C  
ATOM   8604  O   LYS A 565     -55.606   1.227  30.881  1.00  0.78           O  
ATOM   8605  CB  LYS A 565     -58.444   3.056  30.893  1.00  0.78           C  
ATOM   8606  CG  LYS A 565     -58.663   2.344  29.554  1.00  0.78           C  
ATOM   8607  CD  LYS A 565     -59.735   3.087  28.730  1.00  0.78           C  
ATOM   8608  CE  LYS A 565     -60.121   2.340  27.451  1.00  0.78           C  
ATOM   8609  NZ  LYS A 565     -59.008   2.281  26.479  1.00  0.78           N  
ATOM   8610  H   LYS A 565     -57.979   3.972  33.206  1.00  0.78           H  
ATOM   8611  HA  LYS A 565     -57.796   1.380  32.072  1.00  0.78           H  
ATOM   8612 1HB  LYS A 565     -59.412   3.159  31.385  1.00  0.78           H  
ATOM   8613 2HB  LYS A 565     -58.092   4.062  30.669  1.00  0.78           H  
ATOM   8614 1HG  LYS A 565     -57.722   2.328  28.990  1.00  0.78           H  
ATOM   8615 2HG  LYS A 565     -58.981   1.317  29.727  1.00  0.78           H  
ATOM   8616 1HD  LYS A 565     -60.627   3.225  29.341  1.00  0.78           H  
ATOM   8617 2HD  LYS A 565     -59.351   4.071  28.457  1.00  0.78           H  
ATOM   8618 1HE  LYS A 565     -60.417   1.325  27.707  1.00  0.78           H  
ATOM   8619 2HE  LYS A 565     -60.965   2.849  26.987  1.00  0.78           H  
ATOM   8620 1HZ  LYS A 565     -59.289   1.783  25.655  1.00  0.78           H  
ATOM   8621 2HZ  LYS A 565     -58.715   3.205  26.221  1.00  0.78           H  
ATOM   8622 3HZ  LYS A 565     -58.209   1.789  26.898  1.00  0.78           H  
ATOM   8623  N   LEU A 566     -55.346   3.436  31.223  1.00  0.74           N  
ATOM   8624  CA  LEU A 566     -54.002   3.425  30.679  1.00  0.74           C  
ATOM   8625  C   LEU A 566     -53.089   2.527  31.486  1.00  0.74           C  
ATOM   8626  O   LEU A 566     -52.319   1.766  30.915  1.00  0.74           O  
ATOM   8627  CB  LEU A 566     -53.415   4.830  30.665  1.00  0.74           C  
ATOM   8628  CG  LEU A 566     -54.001   5.802  29.675  1.00  0.74           C  
ATOM   8629  CD1 LEU A 566     -53.432   7.198  29.959  1.00  0.74           C  
ATOM   8630  CD2 LEU A 566     -53.656   5.329  28.276  1.00  0.74           C  
ATOM   8631  H   LEU A 566     -55.750   4.312  31.554  1.00  0.74           H  
ATOM   8632  HA  LEU A 566     -54.049   3.049  29.656  1.00  0.74           H  
ATOM   8633 1HB  LEU A 566     -53.573   5.257  31.653  1.00  0.74           H  
ATOM   8634 2HB  LEU A 566     -52.344   4.763  30.484  1.00  0.74           H  
ATOM   8635  HG  LEU A 566     -55.081   5.842  29.786  1.00  0.74           H  
ATOM   8636 1HD1 LEU A 566     -53.847   7.914  29.252  1.00  0.74           H  
ATOM   8637 2HD1 LEU A 566     -53.700   7.493  30.974  1.00  0.74           H  
ATOM   8638 3HD1 LEU A 566     -52.347   7.174  29.861  1.00  0.74           H  
ATOM   8639 1HD2 LEU A 566     -54.071   6.020  27.545  1.00  0.74           H  
ATOM   8640 2HD2 LEU A 566     -52.578   5.286  28.164  1.00  0.74           H  
ATOM   8641 3HD2 LEU A 566     -54.078   4.332  28.114  1.00  0.74           H  
ATOM   8642  N   LYS A 567     -53.194   2.542  32.812  1.00  0.73           N  
ATOM   8643  CA  LYS A 567     -52.322   1.676  33.591  1.00  0.73           C  
ATOM   8644  C   LYS A 567     -52.569   0.207  33.249  1.00  0.73           C  
ATOM   8645  O   LYS A 567     -51.622  -0.588  33.178  1.00  0.73           O  
ATOM   8646  CB  LYS A 567     -52.486   1.953  35.082  1.00  0.73           C  
ATOM   8647  CG  LYS A 567     -51.884   3.281  35.511  1.00  0.73           C  
ATOM   8648  CD  LYS A 567     -52.085   3.567  36.980  1.00  0.73           C  
ATOM   8649  CE  LYS A 567     -51.476   4.912  37.353  1.00  0.73           C  
ATOM   8650  NZ  LYS A 567     -51.666   5.231  38.798  1.00  0.73           N  
ATOM   8651  H   LYS A 567     -53.838   3.183  33.278  1.00  0.73           H  
ATOM   8652  HA  LYS A 567     -51.293   1.906  33.328  1.00  0.73           H  
ATOM   8653 1HB  LYS A 567     -53.550   1.972  35.329  1.00  0.73           H  
ATOM   8654 2HB  LYS A 567     -52.024   1.156  35.660  1.00  0.73           H  
ATOM   8655 1HG  LYS A 567     -50.818   3.261  35.306  1.00  0.73           H  
ATOM   8656 2HG  LYS A 567     -52.325   4.078  34.933  1.00  0.73           H  
ATOM   8657 1HD  LYS A 567     -53.156   3.589  37.199  1.00  0.73           H  
ATOM   8658 2HD  LYS A 567     -51.622   2.783  37.577  1.00  0.73           H  
ATOM   8659 1HE  LYS A 567     -50.410   4.894  37.129  1.00  0.73           H  
ATOM   8660 2HE  LYS A 567     -51.949   5.692  36.750  1.00  0.73           H  
ATOM   8661 1HZ  LYS A 567     -51.251   6.129  39.004  1.00  0.73           H  
ATOM   8662 2HZ  LYS A 567     -52.655   5.260  39.010  1.00  0.73           H  
ATOM   8663 3HZ  LYS A 567     -51.223   4.519  39.361  1.00  0.73           H  
ATOM   8664  N   GLU A 568     -53.829  -0.166  33.006  1.00  0.73           N  
ATOM   8665  CA  GLU A 568     -54.115  -1.543  32.614  1.00  0.73           C  
ATOM   8666  C   GLU A 568     -53.488  -1.861  31.252  1.00  0.73           C  
ATOM   8667  O   GLU A 568     -52.816  -2.886  31.088  1.00  0.73           O  
ATOM   8668  CB  GLU A 568     -55.625  -1.811  32.567  1.00  0.73           C  
ATOM   8669  CG  GLU A 568     -55.978  -3.247  32.165  1.00  0.73           C  
ATOM   8670  CD  GLU A 568     -57.468  -3.568  32.164  1.00  0.73           C  
ATOM   8671  OE1 GLU A 568     -58.257  -2.741  32.550  1.00  0.73           O  
ATOM   8672  OE2 GLU A 568     -57.803  -4.659  31.736  1.00  0.73           O  
ATOM   8673  H   GLU A 568     -54.590   0.513  33.106  1.00  0.73           H  
ATOM   8674  HA  GLU A 568     -53.673  -2.208  33.354  1.00  0.73           H  
ATOM   8675 1HB  GLU A 568     -56.064  -1.604  33.542  1.00  0.73           H  
ATOM   8676 2HB  GLU A 568     -56.092  -1.137  31.849  1.00  0.73           H  
ATOM   8677 1HG  GLU A 568     -55.586  -3.416  31.161  1.00  0.73           H  
ATOM   8678 2HG  GLU A 568     -55.465  -3.930  32.840  1.00  0.73           H  
ATOM   8679  N   GLU A 569     -53.681  -0.966  30.277  1.00  0.71           N  
ATOM   8680  CA  GLU A 569     -53.166  -1.185  28.925  1.00  0.71           C  
ATOM   8681  C   GLU A 569     -51.641  -1.277  28.915  1.00  0.71           C  
ATOM   8682  O   GLU A 569     -51.056  -2.129  28.234  1.00  0.71           O  
ATOM   8683  CB  GLU A 569     -53.610  -0.035  28.017  1.00  0.71           C  
ATOM   8684  CG  GLU A 569     -55.109   0.005  27.713  1.00  0.71           C  
ATOM   8685  CD  GLU A 569     -55.537   1.259  26.972  1.00  0.71           C  
ATOM   8686  OE1 GLU A 569     -54.729   2.141  26.787  1.00  0.71           O  
ATOM   8687  OE2 GLU A 569     -56.700   1.341  26.609  1.00  0.71           O  
ATOM   8688  H   GLU A 569     -54.230  -0.127  30.482  1.00  0.71           H  
ATOM   8689  HA  GLU A 569     -53.572  -2.124  28.549  1.00  0.71           H  
ATOM   8690 1HB  GLU A 569     -53.341   0.914  28.484  1.00  0.71           H  
ATOM   8691 2HB  GLU A 569     -53.076  -0.094  27.069  1.00  0.71           H  
ATOM   8692 1HG  GLU A 569     -55.365  -0.865  27.108  1.00  0.71           H  
ATOM   8693 2HG  GLU A 569     -55.659  -0.066  28.650  1.00  0.71           H  
ATOM   8694  N   ILE A 570     -51.009  -0.418  29.712  1.00  0.70           N  
ATOM   8695  CA  ILE A 570     -49.567  -0.365  29.846  1.00  0.70           C  
ATOM   8696  C   ILE A 570     -49.049  -1.633  30.481  1.00  0.70           C  
ATOM   8697  O   ILE A 570     -48.072  -2.214  30.003  1.00  0.70           O  
ATOM   8698  CB  ILE A 570     -49.141   0.828  30.707  1.00  0.70           C  
ATOM   8699  CG1 ILE A 570     -49.434   2.171  29.992  1.00  0.70           C  
ATOM   8700  CG2 ILE A 570     -47.675   0.690  31.001  1.00  0.70           C  
ATOM   8701  CD1 ILE A 570     -49.359   3.359  30.938  1.00  0.70           C  
ATOM   8702  H   ILE A 570     -51.565   0.256  30.233  1.00  0.70           H  
ATOM   8703  HA  ILE A 570     -49.126  -0.264  28.857  1.00  0.70           H  
ATOM   8704  HB  ILE A 570     -49.702   0.828  31.640  1.00  0.70           H  
ATOM   8705 1HG1 ILE A 570     -48.697   2.318  29.202  1.00  0.70           H  
ATOM   8706 2HG1 ILE A 570     -50.417   2.136  29.533  1.00  0.70           H  
ATOM   8707 1HG2 ILE A 570     -47.337   1.521  31.620  1.00  0.70           H  
ATOM   8708 2HG2 ILE A 570     -47.490  -0.246  31.523  1.00  0.70           H  
ATOM   8709 3HG2 ILE A 570     -47.144   0.689  30.068  1.00  0.70           H  
ATOM   8710 1HD1 ILE A 570     -49.557   4.265  30.416  1.00  0.70           H  
ATOM   8711 2HD1 ILE A 570     -50.097   3.239  31.727  1.00  0.70           H  
ATOM   8712 3HD1 ILE A 570     -48.377   3.403  31.372  1.00  0.70           H  
ATOM   8713  N   SER A 571     -49.710  -2.075  31.556  1.00  0.69           N  
ATOM   8714  CA  SER A 571     -49.304  -3.275  32.257  1.00  0.69           C  
ATOM   8715  C   SER A 571     -49.373  -4.485  31.339  1.00  0.69           C  
ATOM   8716  O   SER A 571     -48.455  -5.309  31.332  1.00  0.69           O  
ATOM   8717  CB  SER A 571     -50.203  -3.498  33.457  1.00  0.69           C  
ATOM   8718  OG  SER A 571     -50.054  -2.465  34.393  1.00  0.69           O  
ATOM   8719  H   SER A 571     -50.506  -1.551  31.920  1.00  0.69           H  
ATOM   8720  HA  SER A 571     -48.277  -3.149  32.596  1.00  0.69           H  
ATOM   8721 1HB  SER A 571     -51.243  -3.545  33.129  1.00  0.69           H  
ATOM   8722 2HB  SER A 571     -49.961  -4.451  33.918  1.00  0.69           H  
ATOM   8723  HG  SER A 571     -50.463  -1.673  33.972  1.00  0.69           H  
ATOM   8724  N   LYS A 572     -50.430  -4.579  30.524  1.00  0.67           N  
ATOM   8725  CA  LYS A 572     -50.538  -5.705  29.609  1.00  0.67           C  
ATOM   8726  C   LYS A 572     -49.428  -5.657  28.563  1.00  0.67           C  
ATOM   8727  O   LYS A 572     -48.805  -6.683  28.271  1.00  0.67           O  
ATOM   8728  CB  LYS A 572     -51.920  -5.729  28.961  1.00  0.67           C  
ATOM   8729  CG  LYS A 572     -53.038  -6.130  29.925  1.00  0.67           C  
ATOM   8730  CD  LYS A 572     -54.406  -6.098  29.263  1.00  0.67           C  
ATOM   8731  CE  LYS A 572     -55.495  -6.536  30.240  1.00  0.67           C  
ATOM   8732  NZ  LYS A 572     -56.860  -6.425  29.651  1.00  0.67           N  
ATOM   8733  H   LYS A 572     -51.176  -3.882  30.571  1.00  0.67           H  
ATOM   8734  HA  LYS A 572     -50.415  -6.625  30.179  1.00  0.67           H  
ATOM   8735 1HB  LYS A 572     -52.152  -4.731  28.576  1.00  0.67           H  
ATOM   8736 2HB  LYS A 572     -51.920  -6.418  28.119  1.00  0.67           H  
ATOM   8737 1HG  LYS A 572     -52.846  -7.130  30.310  1.00  0.67           H  
ATOM   8738 2HG  LYS A 572     -53.045  -5.433  30.764  1.00  0.67           H  
ATOM   8739 1HD  LYS A 572     -54.619  -5.079  28.931  1.00  0.67           H  
ATOM   8740 2HD  LYS A 572     -54.414  -6.757  28.397  1.00  0.67           H  
ATOM   8741 1HE  LYS A 572     -55.319  -7.571  30.525  1.00  0.67           H  
ATOM   8742 2HE  LYS A 572     -55.441  -5.917  31.129  1.00  0.67           H  
ATOM   8743 1HZ  LYS A 572     -57.549  -6.724  30.338  1.00  0.67           H  
ATOM   8744 2HZ  LYS A 572     -57.041  -5.460  29.392  1.00  0.67           H  
ATOM   8745 3HZ  LYS A 572     -56.927  -7.007  28.834  1.00  0.67           H  
ATOM   8746  N   MET A 573     -49.120  -4.464  28.042  1.00  0.67           N  
ATOM   8747  CA  MET A 573     -48.036  -4.365  27.077  1.00  0.67           C  
ATOM   8748  C   MET A 573     -46.735  -4.802  27.734  1.00  0.67           C  
ATOM   8749  O   MET A 573     -45.970  -5.579  27.162  1.00  0.67           O  
ATOM   8750  CB  MET A 573     -47.914  -2.941  26.543  1.00  0.67           C  
ATOM   8751  CG  MET A 573     -46.946  -2.779  25.361  1.00  0.67           C  
ATOM   8752  SD  MET A 573     -47.535  -3.547  23.872  1.00  0.67           S  
ATOM   8753  CE  MET A 573     -46.527  -4.984  23.776  1.00  0.67           C  
ATOM   8754  H   MET A 573     -49.660  -3.631  28.291  1.00  0.67           H  
ATOM   8755  HA  MET A 573     -48.240  -5.041  26.249  1.00  0.67           H  
ATOM   8756 1HB  MET A 573     -48.898  -2.592  26.229  1.00  0.67           H  
ATOM   8757 2HB  MET A 573     -47.587  -2.282  27.349  1.00  0.67           H  
ATOM   8758 1HG  MET A 573     -46.779  -1.721  25.163  1.00  0.67           H  
ATOM   8759 2HG  MET A 573     -45.993  -3.233  25.620  1.00  0.67           H  
ATOM   8760 1HE  MET A 573     -46.796  -5.559  22.897  1.00  0.67           H  
ATOM   8761 2HE  MET A 573     -45.498  -4.689  23.711  1.00  0.67           H  
ATOM   8762 3HE  MET A 573     -46.671  -5.576  24.658  1.00  0.67           H  
ATOM   8763  N   ARG A 574     -46.491  -4.319  28.953  1.00  0.66           N  
ATOM   8764  CA  ARG A 574     -45.278  -4.658  29.673  1.00  0.66           C  
ATOM   8765  C   ARG A 574     -45.141  -6.169  29.872  1.00  0.66           C  
ATOM   8766  O   ARG A 574     -44.051  -6.715  29.684  1.00  0.66           O  
ATOM   8767  CB  ARG A 574     -45.222  -3.925  31.005  1.00  0.66           C  
ATOM   8768  CG  ARG A 574     -43.930  -4.125  31.782  1.00  0.66           C  
ATOM   8769  CD  ARG A 574     -43.893  -3.335  33.053  1.00  0.66           C  
ATOM   8770  NE  ARG A 574     -43.820  -1.883  32.827  1.00  0.66           N  
ATOM   8771  CZ  ARG A 574     -42.676  -1.213  32.553  1.00  0.66           C  
ATOM   8772  NH1 ARG A 574     -41.540  -1.877  32.454  1.00  0.66           N  
ATOM   8773  NH2 ARG A 574     -42.683   0.101  32.391  1.00  0.66           N  
ATOM   8774  H   ARG A 574     -47.159  -3.682  29.384  1.00  0.66           H  
ATOM   8775  HA  ARG A 574     -44.432  -4.317  29.079  1.00  0.66           H  
ATOM   8776 1HB  ARG A 574     -45.362  -2.855  30.838  1.00  0.66           H  
ATOM   8777 2HB  ARG A 574     -46.043  -4.263  31.634  1.00  0.66           H  
ATOM   8778 1HG  ARG A 574     -43.827  -5.182  32.033  1.00  0.66           H  
ATOM   8779 2HG  ARG A 574     -43.087  -3.816  31.162  1.00  0.66           H  
ATOM   8780 1HD  ARG A 574     -44.798  -3.543  33.625  1.00  0.66           H  
ATOM   8781 2HD  ARG A 574     -43.022  -3.632  33.636  1.00  0.66           H  
ATOM   8782  HE  ARG A 574     -44.675  -1.342  32.897  1.00  0.66           H  
ATOM   8783 1HH1 ARG A 574     -41.527  -2.880  32.580  1.00  0.66           H  
ATOM   8784 2HH1 ARG A 574     -40.683  -1.383  32.254  1.00  0.66           H  
ATOM   8785 1HH2 ARG A 574     -43.556   0.644  32.481  1.00  0.66           H  
ATOM   8786 2HH2 ARG A 574     -41.827   0.594  32.191  1.00  0.66           H  
ATOM   8787  N   GLU A 575     -46.244  -6.855  30.201  1.00  0.66           N  
ATOM   8788  CA  GLU A 575     -46.199  -8.304  30.400  1.00  0.66           C  
ATOM   8789  C   GLU A 575     -45.847  -9.014  29.090  1.00  0.66           C  
ATOM   8790  O   GLU A 575     -45.035  -9.946  29.072  1.00  0.66           O  
ATOM   8791  CB  GLU A 575     -47.548  -8.817  30.915  1.00  0.66           C  
ATOM   8792  CG  GLU A 575     -47.599 -10.325  31.230  1.00  0.66           C  
ATOM   8793  CD  GLU A 575     -46.742 -10.743  32.407  1.00  0.66           C  
ATOM   8794  OE1 GLU A 575     -46.384  -9.907  33.200  1.00  0.66           O  
ATOM   8795  OE2 GLU A 575     -46.456 -11.918  32.512  1.00  0.66           O  
ATOM   8796  H   GLU A 575     -47.120  -6.352  30.356  1.00  0.66           H  
ATOM   8797  HA  GLU A 575     -45.428  -8.528  31.137  1.00  0.66           H  
ATOM   8798 1HB  GLU A 575     -47.820  -8.270  31.819  1.00  0.66           H  
ATOM   8799 2HB  GLU A 575     -48.318  -8.605  30.170  1.00  0.66           H  
ATOM   8800 1HG  GLU A 575     -48.632 -10.604  31.431  1.00  0.66           H  
ATOM   8801 2HG  GLU A 575     -47.273 -10.869  30.343  1.00  0.66           H  
ATOM   8802  N   LEU A 576     -46.417  -8.549  27.981  1.00  0.66           N  
ATOM   8803  CA  LEU A 576     -46.114  -9.153  26.693  1.00  0.66           C  
ATOM   8804  C   LEU A 576     -44.642  -8.965  26.343  1.00  0.66           C  
ATOM   8805  O   LEU A 576     -44.014  -9.844  25.753  1.00  0.66           O  
ATOM   8806  CB  LEU A 576     -46.995  -8.546  25.616  1.00  0.66           C  
ATOM   8807  CG  LEU A 576     -48.445  -8.899  25.671  1.00  0.66           C  
ATOM   8808  CD1 LEU A 576     -49.171  -8.062  24.670  1.00  0.66           C  
ATOM   8809  CD2 LEU A 576     -48.603 -10.371  25.355  1.00  0.66           C  
ATOM   8810  H   LEU A 576     -47.091  -7.781  28.039  1.00  0.66           H  
ATOM   8811  HA  LEU A 576     -46.320 -10.220  26.753  1.00  0.66           H  
ATOM   8812 1HB  LEU A 576     -46.920  -7.481  25.691  1.00  0.66           H  
ATOM   8813 2HB  LEU A 576     -46.631  -8.860  24.667  1.00  0.66           H  
ATOM   8814  HG  LEU A 576     -48.845  -8.686  26.664  1.00  0.66           H  
ATOM   8815 1HD1 LEU A 576     -50.233  -8.301  24.691  1.00  0.66           H  
ATOM   8816 2HD1 LEU A 576     -49.028  -7.013  24.924  1.00  0.66           H  
ATOM   8817 3HD1 LEU A 576     -48.770  -8.258  23.673  1.00  0.66           H  
ATOM   8818 1HD2 LEU A 576     -49.657 -10.640  25.383  1.00  0.66           H  
ATOM   8819 2HD2 LEU A 576     -48.203 -10.577  24.358  1.00  0.66           H  
ATOM   8820 3HD2 LEU A 576     -48.058 -10.966  26.090  1.00  0.66           H  
ATOM   8821  N   LEU A 577     -44.085  -7.816  26.717  1.00  0.68           N  
ATOM   8822  CA  LEU A 577     -42.683  -7.542  26.456  1.00  0.68           C  
ATOM   8823  C   LEU A 577     -41.798  -8.378  27.387  1.00  0.68           C  
ATOM   8824  O   LEU A 577     -40.770  -8.910  26.973  1.00  0.68           O  
ATOM   8825  CB  LEU A 577     -42.426  -6.055  26.628  1.00  0.68           C  
ATOM   8826  CG  LEU A 577     -43.148  -5.215  25.608  1.00  0.68           C  
ATOM   8827  CD1 LEU A 577     -42.957  -3.785  25.940  1.00  0.68           C  
ATOM   8828  CD2 LEU A 577     -42.654  -5.551  24.263  1.00  0.68           C  
ATOM   8829  H   LEU A 577     -44.663  -7.105  27.169  1.00  0.68           H  
ATOM   8830  HA  LEU A 577     -42.465  -7.816  25.427  1.00  0.68           H  
ATOM   8831 1HB  LEU A 577     -42.757  -5.750  27.618  1.00  0.68           H  
ATOM   8832 2HB  LEU A 577     -41.357  -5.864  26.536  1.00  0.68           H  
ATOM   8833  HG  LEU A 577     -44.193  -5.434  25.648  1.00  0.68           H  
ATOM   8834 1HD1 LEU A 577     -43.484  -3.160  25.245  1.00  0.68           H  
ATOM   8835 2HD1 LEU A 577     -43.341  -3.622  26.935  1.00  0.68           H  
ATOM   8836 3HD1 LEU A 577     -41.902  -3.547  25.912  1.00  0.68           H  
ATOM   8837 1HD2 LEU A 577     -43.172  -4.981  23.526  1.00  0.68           H  
ATOM   8838 2HD2 LEU A 577     -41.625  -5.326  24.226  1.00  0.68           H  
ATOM   8839 3HD2 LEU A 577     -42.808  -6.605  24.069  1.00  0.68           H  
ATOM   8840  N   ALA A 578     -42.235  -8.582  28.631  1.00  0.70           N  
ATOM   8841  CA  ALA A 578     -41.494  -9.417  29.578  1.00  0.70           C  
ATOM   8842  C   ALA A 578     -41.359 -10.834  29.021  1.00  0.70           C  
ATOM   8843  O   ALA A 578     -40.345 -11.509  29.214  1.00  0.70           O  
ATOM   8844  CB  ALA A 578     -42.197  -9.453  30.926  1.00  0.70           C  
ATOM   8845  H   ALA A 578     -43.082  -8.112  28.946  1.00  0.70           H  
ATOM   8846  HA  ALA A 578     -40.497  -8.996  29.700  1.00  0.70           H  
ATOM   8847 1HB  ALA A 578     -41.627 -10.066  31.619  1.00  0.70           H  
ATOM   8848 2HB  ALA A 578     -42.283  -8.439  31.317  1.00  0.70           H  
ATOM   8849 3HB  ALA A 578     -43.192  -9.876  30.807  1.00  0.70           H  
ATOM   8850  N   ARG A 579     -42.396 -11.254  28.299  1.00  0.72           N  
ATOM   8851  CA  ARG A 579     -42.515 -12.553  27.662  1.00  0.72           C  
ATOM   8852  C   ARG A 579     -42.133 -12.520  26.175  1.00  0.72           C  
ATOM   8853  O   ARG A 579     -42.415 -13.479  25.441  1.00  0.72           O  
ATOM   8854  CB  ARG A 579     -43.939 -13.058  27.811  1.00  0.72           C  
ATOM   8855  CG  ARG A 579     -44.338 -13.389  29.240  1.00  0.72           C  
ATOM   8856  CD  ARG A 579     -45.758 -13.804  29.340  1.00  0.72           C  
ATOM   8857  NE  ARG A 579     -46.131 -14.096  30.716  1.00  0.72           N  
ATOM   8858  CZ  ARG A 579     -46.047 -15.308  31.303  1.00  0.72           C  
ATOM   8859  NH1 ARG A 579     -45.628 -16.353  30.616  1.00  0.72           N  
ATOM   8860  NH2 ARG A 579     -46.385 -15.444  32.574  1.00  0.72           N  
ATOM   8861  H   ARG A 579     -43.202 -10.630  28.233  1.00  0.72           H  
ATOM   8862  HA  ARG A 579     -41.849 -13.244  28.175  1.00  0.72           H  
ATOM   8863 1HB  ARG A 579     -44.629 -12.291  27.446  1.00  0.72           H  
ATOM   8864 2HB  ARG A 579     -44.085 -13.947  27.202  1.00  0.72           H  
ATOM   8865 1HG  ARG A 579     -43.710 -14.193  29.621  1.00  0.72           H  
ATOM   8866 2HG  ARG A 579     -44.210 -12.497  29.863  1.00  0.72           H  
ATOM   8867 1HD  ARG A 579     -46.392 -12.990  28.980  1.00  0.72           H  
ATOM   8868 2HD  ARG A 579     -45.928 -14.695  28.738  1.00  0.72           H  
ATOM   8869  HE  ARG A 579     -46.440 -13.306  31.301  1.00  0.72           H  
ATOM   8870 1HH1 ARG A 579     -45.368 -16.247  29.645  1.00  0.72           H  
ATOM   8871 2HH1 ARG A 579     -45.567 -17.257  31.060  1.00  0.72           H  
ATOM   8872 1HH2 ARG A 579     -46.704 -14.633  33.101  1.00  0.72           H  
ATOM   8873 2HH2 ARG A 579     -46.324 -16.345  33.019  1.00  0.72           H  
ATOM   8874  N   LYS A 580     -41.441 -11.459  25.731  1.00  0.74           N  
ATOM   8875  CA  LYS A 580     -41.071 -11.278  24.322  1.00  0.74           C  
ATOM   8876  C   LYS A 580     -40.314 -12.431  23.697  1.00  0.74           C  
ATOM   8877  O   LYS A 580     -40.346 -12.585  22.486  1.00  0.74           O  
ATOM   8878  CB  LYS A 580     -40.182 -10.049  24.136  1.00  0.74           C  
ATOM   8879  CG  LYS A 580     -38.779 -10.189  24.750  1.00  0.74           C  
ATOM   8880  CD  LYS A 580     -37.942  -8.947  24.580  1.00  0.74           C  
ATOM   8881  CE  LYS A 580     -36.578  -9.097  25.282  1.00  0.74           C  
ATOM   8882  NZ  LYS A 580     -35.674 -10.140  24.632  1.00  0.74           N  
ATOM   8883  H   LYS A 580     -41.200 -10.705  26.375  1.00  0.74           H  
ATOM   8884  HA  LYS A 580     -41.990 -11.127  23.758  1.00  0.74           H  
ATOM   8885 1HB  LYS A 580     -40.045  -9.883  23.072  1.00  0.74           H  
ATOM   8886 2HB  LYS A 580     -40.665  -9.170  24.536  1.00  0.74           H  
ATOM   8887 1HG  LYS A 580     -38.867 -10.424  25.814  1.00  0.74           H  
ATOM   8888 2HG  LYS A 580     -38.250 -11.000  24.263  1.00  0.74           H  
ATOM   8889 1HD  LYS A 580     -37.777  -8.766  23.521  1.00  0.74           H  
ATOM   8890 2HD  LYS A 580     -38.475  -8.094  25.005  1.00  0.74           H  
ATOM   8891 1HE  LYS A 580     -36.071  -8.135  25.266  1.00  0.74           H  
ATOM   8892 2HE  LYS A 580     -36.753  -9.388  26.319  1.00  0.74           H  
ATOM   8893 1HZ  LYS A 580     -34.808 -10.190  25.138  1.00  0.74           H  
ATOM   8894 2HZ  LYS A 580     -36.099 -11.095  24.636  1.00  0.74           H  
ATOM   8895 3HZ  LYS A 580     -35.487  -9.886  23.681  1.00  0.74           H  
ATOM   8896  N   ASP A 581     -39.675 -13.273  24.497  1.00  0.76           N  
ATOM   8897  CA  ASP A 581     -38.896 -14.371  23.952  1.00  0.76           C  
ATOM   8898  C   ASP A 581     -39.801 -15.544  23.553  1.00  0.76           C  
ATOM   8899  O   ASP A 581     -39.349 -16.494  22.910  1.00  0.76           O  
ATOM   8900  CB  ASP A 581     -37.856 -14.806  24.980  1.00  0.76           C  
ATOM   8901  CG  ASP A 581     -36.807 -13.686  25.249  1.00  0.76           C  
ATOM   8902  OD1 ASP A 581     -36.600 -12.834  24.393  1.00  0.76           O  
ATOM   8903  OD2 ASP A 581     -36.245 -13.682  26.309  1.00  0.76           O  
ATOM   8904  H   ASP A 581     -39.707 -13.120  25.495  1.00  0.76           H  
ATOM   8905  HA  ASP A 581     -38.380 -14.018  23.059  1.00  0.76           H  
ATOM   8906 1HB  ASP A 581     -38.353 -15.062  25.916  1.00  0.76           H  
ATOM   8907 2HB  ASP A 581     -37.340 -15.699  24.624  1.00  0.76           H  
ATOM   8908  N   SER A 582     -41.077 -15.478  23.960  1.00  0.76           N  
ATOM   8909  CA  SER A 582     -42.068 -16.496  23.634  1.00  0.76           C  
ATOM   8910  C   SER A 582     -43.183 -15.914  22.745  1.00  0.76           C  
ATOM   8911  O   SER A 582     -43.856 -16.652  22.021  1.00  0.76           O  
ATOM   8912  CB  SER A 582     -42.654 -17.062  24.913  1.00  0.76           C  
ATOM   8913  OG  SER A 582     -43.339 -16.073  25.640  1.00  0.76           O  
ATOM   8914  H   SER A 582     -41.386 -14.676  24.496  1.00  0.76           H  
ATOM   8915  HA  SER A 582     -41.578 -17.298  23.084  1.00  0.76           H  
ATOM   8916 1HB  SER A 582     -43.328 -17.884  24.681  1.00  0.76           H  
ATOM   8917 2HB  SER A 582     -41.845 -17.461  25.520  1.00  0.76           H  
ATOM   8918  HG  SER A 582     -42.870 -15.228  25.462  1.00  0.76           H  
ATOM   8919  N   GLU A 583     -43.350 -14.585  22.778  1.00  0.74           N  
ATOM   8920  CA  GLU A 583     -44.375 -13.904  21.982  1.00  0.74           C  
ATOM   8921  C   GLU A 583     -43.892 -13.666  20.554  1.00  0.74           C  
ATOM   8922  O   GLU A 583     -42.691 -13.555  20.301  1.00  0.74           O  
ATOM   8923  CB  GLU A 583     -44.782 -12.566  22.628  1.00  0.74           C  
ATOM   8924  CG  GLU A 583     -45.489 -12.679  23.987  1.00  0.74           C  
ATOM   8925  CD  GLU A 583     -46.889 -13.241  23.854  1.00  0.74           C  
ATOM   8926  OE1 GLU A 583     -47.480 -13.036  22.816  1.00  0.74           O  
ATOM   8927  OE2 GLU A 583     -47.373 -13.851  24.781  1.00  0.74           O  
ATOM   8928  H   GLU A 583     -42.780 -14.039  23.417  1.00  0.74           H  
ATOM   8929  HA  GLU A 583     -45.256 -14.543  21.936  1.00  0.74           H  
ATOM   8930 1HB  GLU A 583     -43.897 -11.957  22.770  1.00  0.74           H  
ATOM   8931 2HB  GLU A 583     -45.441 -12.019  21.950  1.00  0.74           H  
ATOM   8932 1HG  GLU A 583     -44.908 -13.332  24.634  1.00  0.74           H  
ATOM   8933 2HG  GLU A 583     -45.533 -11.693  24.455  1.00  0.74           H  
ATOM   8934  N   THR A 584     -44.825 -13.570  19.614  1.00  0.72           N  
ATOM   8935  CA  THR A 584     -44.435 -13.266  18.244  1.00  0.72           C  
ATOM   8936  C   THR A 584     -44.343 -11.767  18.032  1.00  0.72           C  
ATOM   8937  O   THR A 584     -44.979 -10.996  18.755  1.00  0.72           O  
ATOM   8938  CB  THR A 584     -45.451 -13.848  17.245  1.00  0.72           C  
ATOM   8939  OG1 THR A 584     -46.747 -13.221  17.433  1.00  0.72           O  
ATOM   8940  CG2 THR A 584     -45.594 -15.333  17.481  1.00  0.72           C  
ATOM   8941  H   THR A 584     -45.797 -13.692  19.861  1.00  0.72           H  
ATOM   8942  HA  THR A 584     -43.454 -13.703  18.051  1.00  0.72           H  
ATOM   8943  HB  THR A 584     -45.110 -13.673  16.226  1.00  0.72           H  
ATOM   8944  HG1 THR A 584     -47.425 -13.745  16.975  1.00  0.72           H  
ATOM   8945 1HG2 THR A 584     -46.316 -15.748  16.776  1.00  0.72           H  
ATOM   8946 2HG2 THR A 584     -44.628 -15.818  17.341  1.00  0.72           H  
ATOM   8947 3HG2 THR A 584     -45.942 -15.507  18.501  1.00  0.72           H  
ATOM   8948  N   GLY A 585     -43.648 -11.350  16.975  1.00  0.68           N  
ATOM   8949  CA  GLY A 585     -43.578  -9.929  16.657  1.00  0.68           C  
ATOM   8950  C   GLY A 585     -44.958  -9.362  16.398  1.00  0.68           C  
ATOM   8951  O   GLY A 585     -45.243  -8.217  16.741  1.00  0.68           O  
ATOM   8952  H   GLY A 585     -43.146 -12.020  16.408  1.00  0.68           H  
ATOM   8953 1HA  GLY A 585     -43.132  -9.400  17.498  1.00  0.68           H  
ATOM   8954 2HA  GLY A 585     -42.940  -9.774  15.786  1.00  0.68           H  
ATOM   8955  N   GLU A 586     -45.823 -10.178  15.808  1.00  0.66           N  
ATOM   8956  CA  GLU A 586     -47.167  -9.747  15.485  1.00  0.66           C  
ATOM   8957  C   GLU A 586     -47.987  -9.528  16.751  1.00  0.66           C  
ATOM   8958  O   GLU A 586     -48.697  -8.527  16.854  1.00  0.66           O  
ATOM   8959  CB  GLU A 586     -47.825 -10.776  14.566  1.00  0.66           C  
ATOM   8960  CG  GLU A 586     -49.233 -10.440  14.089  1.00  0.66           C  
ATOM   8961  CD  GLU A 586     -49.372  -9.199  13.183  1.00  0.66           C  
ATOM   8962  OE1 GLU A 586     -48.401  -8.716  12.616  1.00  0.66           O  
ATOM   8963  OE2 GLU A 586     -50.494  -8.749  13.061  1.00  0.66           O  
ATOM   8964  H   GLU A 586     -45.531 -11.114  15.575  1.00  0.66           H  
ATOM   8965  HA  GLU A 586     -47.109  -8.797  14.959  1.00  0.66           H  
ATOM   8966 1HB  GLU A 586     -47.203 -10.922  13.684  1.00  0.66           H  
ATOM   8967 2HB  GLU A 586     -47.876 -11.734  15.087  1.00  0.66           H  
ATOM   8968 1HG  GLU A 586     -49.630 -11.303  13.556  1.00  0.66           H  
ATOM   8969 2HG  GLU A 586     -49.846 -10.294  14.977  1.00  0.66           H  
ATOM   8970  N   ASN A 587     -47.866 -10.414  17.751  1.00  0.64           N  
ATOM   8971  CA  ASN A 587     -48.643 -10.189  18.973  1.00  0.64           C  
ATOM   8972  C   ASN A 587     -48.199  -8.899  19.662  1.00  0.64           C  
ATOM   8973  O   ASN A 587     -49.020  -8.162  20.224  1.00  0.64           O  
ATOM   8974  CB  ASN A 587     -48.527 -11.334  19.963  1.00  0.64           C  
ATOM   8975  CG  ASN A 587     -49.243 -12.597  19.550  1.00  0.64           C  
ATOM   8976  OD1 ASN A 587     -50.049 -12.630  18.608  1.00  0.64           O  
ATOM   8977  ND2 ASN A 587     -48.992 -13.648  20.293  1.00  0.64           N  
ATOM   8978  H   ASN A 587     -47.275 -11.242  17.658  1.00  0.64           H  
ATOM   8979  HA  ASN A 587     -49.692 -10.068  18.698  1.00  0.64           H  
ATOM   8980 1HB  ASN A 587     -47.465 -11.574  20.099  1.00  0.64           H  
ATOM   8981 2HB  ASN A 587     -48.904 -11.017  20.935  1.00  0.64           H  
ATOM   8982 1HD2 ASN A 587     -49.439 -14.520  20.104  1.00  0.64           H  
ATOM   8983 2HD2 ASN A 587     -48.368 -13.554  21.096  1.00  0.64           H  
ATOM   8984  N   ILE A 588     -46.897  -8.598  19.575  1.00  0.63           N  
ATOM   8985  CA  ILE A 588     -46.374  -7.396  20.203  1.00  0.63           C  
ATOM   8986  C   ILE A 588     -46.831  -6.158  19.438  1.00  0.63           C  
ATOM   8987  O   ILE A 588     -47.293  -5.194  20.053  1.00  0.63           O  
ATOM   8988  CB  ILE A 588     -44.832  -7.429  20.294  1.00  0.63           C  
ATOM   8989  CG1 ILE A 588     -44.368  -8.606  21.174  1.00  0.63           C  
ATOM   8990  CG2 ILE A 588     -44.292  -6.101  20.841  1.00  0.63           C  
ATOM   8991  CD1 ILE A 588     -44.922  -8.569  22.567  1.00  0.63           C  
ATOM   8992  H   ILE A 588     -46.262  -9.248  19.104  1.00  0.63           H  
ATOM   8993  HA  ILE A 588     -46.771  -7.338  21.213  1.00  0.63           H  
ATOM   8994  HB  ILE A 588     -44.428  -7.596  19.295  1.00  0.63           H  
ATOM   8995 1HG1 ILE A 588     -44.678  -9.540  20.713  1.00  0.63           H  
ATOM   8996 2HG1 ILE A 588     -43.276  -8.595  21.232  1.00  0.63           H  
ATOM   8997 1HG2 ILE A 588     -43.210  -6.145  20.874  1.00  0.63           H  
ATOM   8998 2HG2 ILE A 588     -44.603  -5.279  20.197  1.00  0.63           H  
ATOM   8999 3HG2 ILE A 588     -44.671  -5.942  21.831  1.00  0.63           H  
ATOM   9000 1HD1 ILE A 588     -44.556  -9.430  23.131  1.00  0.63           H  
ATOM   9001 2HD1 ILE A 588     -44.622  -7.656  23.069  1.00  0.63           H  
ATOM   9002 3HD1 ILE A 588     -46.006  -8.608  22.501  1.00  0.63           H  
ATOM   9003  N   ARG A 589     -46.759  -6.191  18.100  1.00  0.64           N  
ATOM   9004  CA  ARG A 589     -47.215  -5.052  17.310  1.00  0.64           C  
ATOM   9005  C   ARG A 589     -48.698  -4.785  17.492  1.00  0.64           C  
ATOM   9006  O   ARG A 589     -49.111  -3.629  17.639  1.00  0.64           O  
ATOM   9007  CB  ARG A 589     -46.972  -5.272  15.822  1.00  0.64           C  
ATOM   9008  CG  ARG A 589     -45.538  -5.166  15.374  1.00  0.64           C  
ATOM   9009  CD  ARG A 589     -45.418  -5.125  13.901  1.00  0.64           C  
ATOM   9010  NE  ARG A 589     -45.837  -6.389  13.305  1.00  0.64           N  
ATOM   9011  CZ  ARG A 589     -45.020  -7.440  13.117  1.00  0.64           C  
ATOM   9012  NH1 ARG A 589     -43.768  -7.361  13.460  1.00  0.64           N  
ATOM   9013  NH2 ARG A 589     -45.487  -8.556  12.592  1.00  0.64           N  
ATOM   9014  H   ARG A 589     -46.368  -7.007  17.629  1.00  0.64           H  
ATOM   9015  HA  ARG A 589     -46.659  -4.173  17.630  1.00  0.64           H  
ATOM   9016 1HB  ARG A 589     -47.325  -6.271  15.550  1.00  0.64           H  
ATOM   9017 2HB  ARG A 589     -47.554  -4.554  15.250  1.00  0.64           H  
ATOM   9018 1HG  ARG A 589     -45.074  -4.276  15.798  1.00  0.64           H  
ATOM   9019 2HG  ARG A 589     -45.018  -6.040  15.707  1.00  0.64           H  
ATOM   9020 1HD  ARG A 589     -46.048  -4.332  13.501  1.00  0.64           H  
ATOM   9021 2HD  ARG A 589     -44.378  -4.943  13.627  1.00  0.64           H  
ATOM   9022  HE  ARG A 589     -46.813  -6.499  13.030  1.00  0.64           H  
ATOM   9023 1HH1 ARG A 589     -43.398  -6.505  13.847  1.00  0.64           H  
ATOM   9024 2HH1 ARG A 589     -43.170  -8.166  13.331  1.00  0.64           H  
ATOM   9025 1HH2 ARG A 589     -46.482  -8.617  12.342  1.00  0.64           H  
ATOM   9026 2HH2 ARG A 589     -44.878  -9.348  12.450  1.00  0.64           H  
ATOM   9027  N   GLN A 590     -49.517  -5.842  17.528  1.00  0.68           N  
ATOM   9028  CA  GLN A 590     -50.934  -5.586  17.688  1.00  0.68           C  
ATOM   9029  C   GLN A 590     -51.208  -4.967  19.038  1.00  0.68           C  
ATOM   9030  O   GLN A 590     -51.914  -3.961  19.125  1.00  0.68           O  
ATOM   9031  CB  GLN A 590     -51.774  -6.860  17.549  1.00  0.68           C  
ATOM   9032  CG  GLN A 590     -51.859  -7.433  16.148  1.00  0.68           C  
ATOM   9033  CD  GLN A 590     -52.716  -8.700  16.095  1.00  0.68           C  
ATOM   9034  OE1 GLN A 590     -53.516  -8.965  17.006  1.00  0.68           O  
ATOM   9035  NE2 GLN A 590     -52.565  -9.479  15.033  1.00  0.68           N  
ATOM   9036  H   GLN A 590     -49.167  -6.795  17.407  1.00  0.68           H  
ATOM   9037  HA  GLN A 590     -51.246  -4.880  16.919  1.00  0.68           H  
ATOM   9038 1HB  GLN A 590     -51.340  -7.638  18.187  1.00  0.68           H  
ATOM   9039 2HB  GLN A 590     -52.784  -6.672  17.905  1.00  0.68           H  
ATOM   9040 1HG  GLN A 590     -52.298  -6.692  15.484  1.00  0.68           H  
ATOM   9041 2HG  GLN A 590     -50.854  -7.688  15.803  1.00  0.68           H  
ATOM   9042 1HE2 GLN A 590     -53.095 -10.317  14.944  1.00  0.68           H  
ATOM   9043 2HE2 GLN A 590     -51.888  -9.225  14.302  1.00  0.68           H  
ATOM   9044  N   ALA A 591     -50.585  -5.499  20.091  1.00  0.77           N  
ATOM   9045  CA  ALA A 591     -50.798  -4.938  21.411  1.00  0.77           C  
ATOM   9046  C   ALA A 591     -50.329  -3.495  21.474  1.00  0.77           C  
ATOM   9047  O   ALA A 591     -51.009  -2.631  22.016  1.00  0.77           O  
ATOM   9048  CB  ALA A 591     -50.062  -5.766  22.427  1.00  0.77           C  
ATOM   9049  H   ALA A 591     -49.985  -6.323  19.996  1.00  0.77           H  
ATOM   9050  HA  ALA A 591     -51.867  -4.954  21.625  1.00  0.77           H  
ATOM   9051 1HB  ALA A 591     -50.231  -5.362  23.424  1.00  0.77           H  
ATOM   9052 2HB  ALA A 591     -50.427  -6.789  22.375  1.00  0.77           H  
ATOM   9053 3HB  ALA A 591     -49.005  -5.749  22.195  1.00  0.77           H  
ATOM   9054  N   ALA A 592     -49.193  -3.210  20.855  1.00  0.90           N  
ATOM   9055  CA  ALA A 592     -48.637  -1.872  20.848  1.00  0.90           C  
ATOM   9056  C   ALA A 592     -49.584  -0.869  20.199  1.00  0.90           C  
ATOM   9057  O   ALA A 592     -49.682   0.277  20.638  1.00  0.90           O  
ATOM   9058  CB  ALA A 592     -47.313  -1.893  20.141  1.00  0.90           C  
ATOM   9059  H   ALA A 592     -48.661  -3.954  20.406  1.00  0.90           H  
ATOM   9060  HA  ALA A 592     -48.486  -1.561  21.883  1.00  0.90           H  
ATOM   9061 1HB  ALA A 592     -46.886  -0.919  20.161  1.00  0.90           H  
ATOM   9062 2HB  ALA A 592     -46.648  -2.600  20.635  1.00  0.90           H  
ATOM   9063 3HB  ALA A 592     -47.472  -2.207  19.113  1.00  0.90           H  
ATOM   9064  N   SER A 593     -50.302  -1.319  19.166  1.00  1.09           N  
ATOM   9065  CA  SER A 593     -51.233  -0.475  18.429  1.00  1.09           C  
ATOM   9066  C   SER A 593     -52.596  -0.285  19.109  1.00  1.09           C  
ATOM   9067  O   SER A 593     -53.400   0.525  18.634  1.00  1.09           O  
ATOM   9068  CB  SER A 593     -51.488  -1.055  17.045  1.00  1.09           C  
ATOM   9069  OG  SER A 593     -52.306  -2.212  17.096  1.00  1.09           O  
ATOM   9070  H   SER A 593     -50.159  -2.280  18.843  1.00  1.09           H  
ATOM   9071  HA  SER A 593     -50.772   0.506  18.317  1.00  1.09           H  
ATOM   9072 1HB  SER A 593     -51.955  -0.306  16.411  1.00  1.09           H  
ATOM   9073 2HB  SER A 593     -50.531  -1.317  16.596  1.00  1.09           H  
ATOM   9074  HG  SER A 593     -52.032  -2.738  17.885  1.00  1.09           H  
ATOM   9075  N   SER A 594     -52.886  -1.050  20.170  1.00  1.31           N  
ATOM   9076  CA  SER A 594     -54.203  -1.012  20.792  1.00  1.31           C  
ATOM   9077  C   SER A 594     -54.235  -1.749  22.127  1.00  1.31           C  
ATOM   9078  O   SER A 594     -54.177  -1.115  23.179  1.00  1.31           O  
ATOM   9079  OXT SER A 594     -54.675  -2.897  22.142  1.00  1.31           O  
ATOM   9080  CB  SER A 594     -55.232  -1.639  19.866  1.00  1.31           C  
ATOM   9081  OG  SER A 594     -56.504  -1.657  20.459  1.00  1.31           O  
ATOM   9082  H   SER A 594     -52.176  -1.668  20.568  1.00  1.31           H  
ATOM   9083  HA  SER A 594     -54.469   0.030  20.968  1.00  1.31           H  
ATOM   9084 1HB  SER A 594     -55.279  -1.088  18.929  1.00  1.31           H  
ATOM   9085 2HB  SER A 594     -54.922  -2.658  19.624  1.00  1.31           H  
ATOM   9086  HG  SER A 594     -56.739  -0.737  20.604  1.00  1.31           H  
ENDMDL

REMARK ID 653222 DOMAINID 646563 MODEL 2 2025-01-11_00000233_1_19
MODEL     2
ATOM      1  N   MET A   1      -2.217  -0.819   1.744  1.00  5.44           N  
ATOM      2  CA  MET A   1      -2.293   0.165   0.672  1.00  5.44           C  
ATOM      3  C   MET A   1      -1.145   1.167   0.754  1.00  5.44           C  
ATOM      4  O   MET A   1      -0.478   1.307   1.784  1.00  5.44           O  
ATOM      5  CB  MET A   1      -3.662   0.848   0.682  1.00  5.44           C  
ATOM      6  CG  MET A   1      -4.815  -0.113   0.338  1.00  5.44           C  
ATOM      7  SD  MET A   1      -6.448   0.643   0.393  1.00  5.44           S  
ATOM      8  CE  MET A   1      -6.422   1.708  -1.044  1.00  5.44           C  
ATOM      9 1H   MET A   1      -1.823  -1.677   1.385  1.00  5.44           H  
ATOM     10 2H   MET A   1      -1.630  -0.464   2.485  1.00  5.44           H  
ATOM     11 3H   MET A   1      -3.143  -1.000   2.105  1.00  5.44           H  
ATOM     12  HA  MET A   1      -2.193  -0.359  -0.277  1.00  5.44           H  
ATOM     13 1HB  MET A   1      -3.855   1.270   1.668  1.00  5.44           H  
ATOM     14 2HB  MET A   1      -3.671   1.670  -0.035  1.00  5.44           H  
ATOM     15 1HG  MET A   1      -4.658  -0.512  -0.664  1.00  5.44           H  
ATOM     16 2HG  MET A   1      -4.803  -0.949   1.036  1.00  5.44           H  
ATOM     17 1HE  MET A   1      -7.366   2.231  -1.137  1.00  5.44           H  
ATOM     18 2HE  MET A   1      -5.617   2.437  -0.943  1.00  5.44           H  
ATOM     19 3HE  MET A   1      -6.260   1.109  -1.938  1.00  5.44           H  
ATOM     20  N   ALA A   2      -0.904   1.882  -0.339  1.00  5.24           N  
ATOM     21  CA  ALA A   2       0.239   2.798  -0.425  1.00  5.24           C  
ATOM     22  C   ALA A   2       0.025   4.117   0.312  1.00  5.24           C  
ATOM     23  O   ALA A   2      -0.114   5.173  -0.308  1.00  5.24           O  
ATOM     24  CB  ALA A   2       0.556   3.093  -1.879  1.00  5.24           C  
ATOM     25  H   ALA A   2      -1.493   1.770  -1.152  1.00  5.24           H  
ATOM     26  HA  ALA A   2       1.097   2.299   0.029  1.00  5.24           H  
ATOM     27 1HB  ALA A   2       1.435   3.739  -1.933  1.00  5.24           H  
ATOM     28 2HB  ALA A   2       0.757   2.161  -2.409  1.00  5.24           H  
ATOM     29 3HB  ALA A   2      -0.292   3.597  -2.339  1.00  5.24           H  
ATOM     30  N   SER A   3       0.085   4.052   1.643  1.00  4.83           N  
ATOM     31  CA  SER A   3      -0.123   5.204   2.538  1.00  4.83           C  
ATOM     32  C   SER A   3       0.931   6.302   2.330  1.00  4.83           C  
ATOM     33  O   SER A   3       0.738   7.467   2.680  1.00  4.83           O  
ATOM     34  CB  SER A   3      -0.114   4.748   3.982  1.00  4.83           C  
ATOM     35  OG  SER A   3       1.153   4.266   4.358  1.00  4.83           O  
ATOM     36  H   SER A   3       0.204   3.121   2.042  1.00  4.83           H  
ATOM     37  HA  SER A   3      -1.102   5.621   2.316  1.00  4.83           H  
ATOM     38 1HB  SER A   3      -0.395   5.580   4.626  1.00  4.83           H  
ATOM     39 2HB  SER A   3      -0.861   3.964   4.116  1.00  4.83           H  
ATOM     40  HG  SER A   3       1.023   3.839   5.210  1.00  4.83           H  
ATOM     41  N   GLU A   4       2.033   5.930   1.691  1.00  4.23           N  
ATOM     42  CA  GLU A   4       3.132   6.828   1.369  1.00  4.23           C  
ATOM     43  C   GLU A   4       2.650   7.947   0.448  1.00  4.23           C  
ATOM     44  O   GLU A   4       3.253   9.016   0.384  1.00  4.23           O  
ATOM     45  CB  GLU A   4       4.262   6.050   0.690  1.00  4.23           C  
ATOM     46  CG  GLU A   4       4.979   5.054   1.599  1.00  4.23           C  
ATOM     47  CD  GLU A   4       6.069   4.271   0.896  1.00  4.23           C  
ATOM     48  OE1 GLU A   4       6.199   4.401  -0.298  1.00  4.23           O  
ATOM     49  OE2 GLU A   4       6.772   3.545   1.562  1.00  4.23           O  
ATOM     50  H   GLU A   4       2.110   4.960   1.434  1.00  4.23           H  
ATOM     51  HA  GLU A   4       3.502   7.274   2.293  1.00  4.23           H  
ATOM     52 1HB  GLU A   4       3.858   5.499  -0.161  1.00  4.23           H  
ATOM     53 2HB  GLU A   4       5.003   6.750   0.305  1.00  4.23           H  
ATOM     54 1HG  GLU A   4       5.419   5.594   2.439  1.00  4.23           H  
ATOM     55 2HG  GLU A   4       4.241   4.360   1.999  1.00  4.23           H  
ATOM     56  N   ALA A   5       1.571   7.680  -0.291  1.00  3.49           N  
ATOM     57  CA  ALA A   5       0.987   8.619  -1.228  1.00  3.49           C  
ATOM     58  C   ALA A   5       0.051   9.631  -0.557  1.00  3.49           C  
ATOM     59  O   ALA A   5      -0.513  10.479  -1.249  1.00  3.49           O  
ATOM     60  CB  ALA A   5       0.215   7.860  -2.290  1.00  3.49           C  
ATOM     61  H   ALA A   5       1.109   6.776  -0.193  1.00  3.49           H  
ATOM     62  HA  ALA A   5       1.799   9.171  -1.698  1.00  3.49           H  
ATOM     63 1HB  ALA A   5      -0.196   8.561  -3.013  1.00  3.49           H  
ATOM     64 2HB  ALA A   5       0.880   7.161  -2.795  1.00  3.49           H  
ATOM     65 3HB  ALA A   5      -0.597   7.309  -1.812  1.00  3.49           H  
ATOM     66  N   ILE A   6      -0.152   9.531   0.764  1.00  2.72           N  
ATOM     67  CA  ILE A   6      -1.078  10.440   1.436  1.00  2.72           C  
ATOM     68  C   ILE A   6      -0.349  11.624   2.051  1.00  2.72           C  
ATOM     69  O   ILE A   6      -0.535  12.768   1.631  1.00  2.72           O  
ATOM     70  CB  ILE A   6      -1.811   9.693   2.563  1.00  2.72           C  
ATOM     71  CG1 ILE A   6      -2.551   8.587   1.965  1.00  2.72           C  
ATOM     72  CG2 ILE A   6      -2.788  10.644   3.313  1.00  2.72           C  
ATOM     73  CD1 ILE A   6      -3.113   7.651   2.931  1.00  2.72           C  
ATOM     74  H   ILE A   6       0.325   8.818   1.311  1.00  2.72           H  
ATOM     75  HA  ILE A   6      -1.801  10.808   0.710  1.00  2.72           H  
ATOM     76  HB  ILE A   6      -1.093   9.273   3.265  1.00  2.72           H  
ATOM     77 1HG1 ILE A   6      -3.322   8.994   1.394  1.00  2.72           H  
ATOM     78 2HG1 ILE A   6      -1.879   8.033   1.308  1.00  2.72           H  
ATOM     79 1HG2 ILE A   6      -3.308  10.093   4.093  1.00  2.72           H  
ATOM     80 2HG2 ILE A   6      -2.237  11.473   3.765  1.00  2.72           H  
ATOM     81 3HG2 ILE A   6      -3.513  11.041   2.612  1.00  2.72           H  
ATOM     82 1HD1 ILE A   6      -3.631   6.866   2.398  1.00  2.72           H  
ATOM     83 2HD1 ILE A   6      -2.308   7.222   3.519  1.00  2.72           H  
ATOM     84 3HD1 ILE A   6      -3.808   8.173   3.584  1.00  2.72           H  
ATOM     85  N   LYS A   7       0.506  11.346   3.038  1.00  2.04           N  
ATOM     86  CA  LYS A   7       1.368  12.322   3.729  1.00  2.04           C  
ATOM     87  C   LYS A   7       0.670  13.448   4.521  1.00  2.04           C  
ATOM     88  O   LYS A   7       0.933  13.625   5.712  1.00  2.04           O  
ATOM     89  CB  LYS A   7       2.343  12.956   2.737  1.00  2.04           C  
ATOM     90  CG  LYS A   7       3.388  11.991   2.208  1.00  2.04           C  
ATOM     91  CD  LYS A   7       4.348  12.669   1.239  1.00  2.04           C  
ATOM     92  CE  LYS A   7       5.398  11.690   0.727  1.00  2.04           C  
ATOM     93  NZ  LYS A   7       6.325  12.323  -0.245  1.00  2.04           N  
ATOM     94  H   LYS A   7       0.582  10.379   3.320  1.00  2.04           H  
ATOM     95  HA  LYS A   7       1.962  11.760   4.448  1.00  2.04           H  
ATOM     96 1HB  LYS A   7       1.817  13.379   1.887  1.00  2.04           H  
ATOM     97 2HB  LYS A   7       2.866  13.775   3.227  1.00  2.04           H  
ATOM     98 1HG  LYS A   7       3.955  11.574   3.038  1.00  2.04           H  
ATOM     99 2HG  LYS A   7       2.885  11.173   1.690  1.00  2.04           H  
ATOM    100 1HD  LYS A   7       3.787  13.061   0.391  1.00  2.04           H  
ATOM    101 2HD  LYS A   7       4.848  13.496   1.739  1.00  2.04           H  
ATOM    102 1HE  LYS A   7       5.971  11.308   1.573  1.00  2.04           H  
ATOM    103 2HE  LYS A   7       4.901  10.862   0.238  1.00  2.04           H  
ATOM    104 1HZ  LYS A   7       6.996  11.635  -0.557  1.00  2.04           H  
ATOM    105 2HZ  LYS A   7       5.796  12.662  -1.035  1.00  2.04           H  
ATOM    106 3HZ  LYS A   7       6.808  13.091   0.195  1.00  2.04           H  
ATOM    107  N   GLY A   8      -0.172  14.225   3.845  1.00  1.52           N  
ATOM    108  CA  GLY A   8      -0.875  15.360   4.436  1.00  1.52           C  
ATOM    109  C   GLY A   8      -2.287  15.021   4.896  1.00  1.52           C  
ATOM    110  O   GLY A   8      -2.629  13.859   5.114  1.00  1.52           O  
ATOM    111  H   GLY A   8      -0.334  13.994   2.875  1.00  1.52           H  
ATOM    112 1HA  GLY A   8      -0.299  15.738   5.280  1.00  1.52           H  
ATOM    113 2HA  GLY A   8      -0.921  16.165   3.704  1.00  1.52           H  
ATOM    114  N   ALA A   9      -3.110  16.062   5.057  1.00  1.15           N  
ATOM    115  CA  ALA A   9      -4.483  15.901   5.534  1.00  1.15           C  
ATOM    116  C   ALA A   9      -5.317  15.066   4.579  1.00  1.15           C  
ATOM    117  O   ALA A   9      -5.189  15.191   3.349  1.00  1.15           O  
ATOM    118  CB  ALA A   9      -5.160  17.262   5.717  1.00  1.15           C  
ATOM    119  H   ALA A   9      -2.770  16.991   4.855  1.00  1.15           H  
ATOM    120  HA  ALA A   9      -4.448  15.385   6.494  1.00  1.15           H  
ATOM    121 1HB  ALA A   9      -6.172  17.108   6.094  1.00  1.15           H  
ATOM    122 2HB  ALA A   9      -4.594  17.863   6.428  1.00  1.15           H  
ATOM    123 3HB  ALA A   9      -5.206  17.785   4.758  1.00  1.15           H  
ATOM    124  N   VAL A  10      -6.190  14.253   5.173  1.00  0.91           N  
ATOM    125  CA  VAL A  10      -7.136  13.437   4.440  1.00  0.91           C  
ATOM    126  C   VAL A  10      -8.533  13.761   4.934  1.00  0.91           C  
ATOM    127  O   VAL A  10      -8.765  13.863   6.142  1.00  0.91           O  
ATOM    128  CB  VAL A  10      -6.825  11.942   4.637  1.00  0.91           C  
ATOM    129  CG1 VAL A  10      -6.904  11.580   6.103  1.00  0.91           C  
ATOM    130  CG2 VAL A  10      -7.789  11.094   3.807  1.00  0.91           C  
ATOM    131  H   VAL A  10      -6.197  14.210   6.180  1.00  0.91           H  
ATOM    132  HA  VAL A  10      -7.065  13.678   3.389  1.00  0.91           H  
ATOM    133  HB  VAL A  10      -5.802  11.751   4.304  1.00  0.91           H  
ATOM    134 1HG1 VAL A  10      -6.657  10.535   6.228  1.00  0.91           H  
ATOM    135 2HG1 VAL A  10      -6.194  12.185   6.669  1.00  0.91           H  
ATOM    136 3HG1 VAL A  10      -7.914  11.760   6.473  1.00  0.91           H  
ATOM    137 1HG2 VAL A  10      -7.538  10.046   3.942  1.00  0.91           H  
ATOM    138 2HG2 VAL A  10      -8.815  11.262   4.128  1.00  0.91           H  
ATOM    139 3HG2 VAL A  10      -7.692  11.359   2.759  1.00  0.91           H  
ATOM    140  N   VAL A  11      -9.456  13.904   4.001  1.00  0.77           N  
ATOM    141  CA  VAL A  11     -10.836  14.249   4.313  1.00  0.77           C  
ATOM    142  C   VAL A  11     -11.830  13.200   3.823  1.00  0.77           C  
ATOM    143  O   VAL A  11     -11.674  12.666   2.724  1.00  0.77           O  
ATOM    144  CB  VAL A  11     -11.148  15.609   3.687  1.00  0.77           C  
ATOM    145  CG1 VAL A  11     -12.542  15.986   3.944  1.00  0.77           C  
ATOM    146  CG2 VAL A  11     -10.172  16.650   4.232  1.00  0.77           C  
ATOM    147  H   VAL A  11      -9.165  13.821   3.026  1.00  0.77           H  
ATOM    148  HA  VAL A  11     -10.936  14.336   5.396  1.00  0.77           H  
ATOM    149  HB  VAL A  11     -11.033  15.541   2.601  1.00  0.77           H  
ATOM    150 1HG1 VAL A  11     -12.742  16.942   3.473  1.00  0.77           H  
ATOM    151 2HG1 VAL A  11     -13.200  15.237   3.524  1.00  0.77           H  
ATOM    152 3HG1 VAL A  11     -12.715  16.059   5.012  1.00  0.77           H  
ATOM    153 1HG2 VAL A  11     -10.390  17.608   3.790  1.00  0.77           H  
ATOM    154 2HG2 VAL A  11     -10.273  16.716   5.292  1.00  0.77           H  
ATOM    155 3HG2 VAL A  11      -9.148  16.368   3.990  1.00  0.77           H  
ATOM    156  N   GLY A  12     -12.801  12.839   4.659  1.00  0.69           N  
ATOM    157  CA  GLY A  12     -13.807  11.881   4.224  1.00  0.69           C  
ATOM    158  C   GLY A  12     -15.023  12.605   3.658  1.00  0.69           C  
ATOM    159  O   GLY A  12     -15.558  13.526   4.291  1.00  0.69           O  
ATOM    160  H   GLY A  12     -12.906  13.301   5.562  1.00  0.69           H  
ATOM    161 1HA  GLY A  12     -13.390  11.204   3.479  1.00  0.69           H  
ATOM    162 2HA  GLY A  12     -14.110  11.284   5.073  1.00  0.69           H  
ATOM    163  N   ILE A  13     -15.494  12.176   2.485  1.00  0.67           N  
ATOM    164  CA  ILE A  13     -16.665  12.828   1.903  1.00  0.67           C  
ATOM    165  C   ILE A  13     -17.772  11.856   1.484  1.00  0.67           C  
ATOM    166  O   ILE A  13     -17.532  10.899   0.748  1.00  0.67           O  
ATOM    167  CB  ILE A  13     -16.280  13.699   0.684  1.00  0.67           C  
ATOM    168  CG1 ILE A  13     -15.241  14.790   1.070  1.00  0.67           C  
ATOM    169  CG2 ILE A  13     -17.550  14.399   0.164  1.00  0.67           C  
ATOM    170  CD1 ILE A  13     -14.683  15.558  -0.111  1.00  0.67           C  
ATOM    171  H   ILE A  13     -15.019  11.415   1.996  1.00  0.67           H  
ATOM    172  HA  ILE A  13     -17.094  13.489   2.653  1.00  0.67           H  
ATOM    173  HB  ILE A  13     -15.858  13.090  -0.086  1.00  0.67           H  
ATOM    174 1HG1 ILE A  13     -15.715  15.494   1.744  1.00  0.67           H  
ATOM    175 2HG1 ILE A  13     -14.401  14.325   1.576  1.00  0.67           H  
ATOM    176 1HG2 ILE A  13     -17.297  15.019  -0.668  1.00  0.67           H  
ATOM    177 2HG2 ILE A  13     -18.287  13.665  -0.146  1.00  0.67           H  
ATOM    178 3HG2 ILE A  13     -17.970  15.021   0.960  1.00  0.67           H  
ATOM    179 1HD1 ILE A  13     -13.965  16.301   0.242  1.00  0.67           H  
ATOM    180 2HD1 ILE A  13     -14.186  14.867  -0.787  1.00  0.67           H  
ATOM    181 3HD1 ILE A  13     -15.490  16.060  -0.639  1.00  0.67           H  
ATOM    182  N   ASP A  14     -18.984  12.130   1.959  1.00  0.68           N  
ATOM    183  CA  ASP A  14     -20.187  11.373   1.625  1.00  0.68           C  
ATOM    184  C   ASP A  14     -20.890  11.995   0.423  1.00  0.68           C  
ATOM    185  O   ASP A  14     -21.632  12.967   0.577  1.00  0.68           O  
ATOM    186  CB  ASP A  14     -21.135  11.379   2.835  1.00  0.68           C  
ATOM    187  CG  ASP A  14     -22.454  10.623   2.653  1.00  0.68           C  
ATOM    188  OD1 ASP A  14     -22.664  10.085   1.621  1.00  0.68           O  
ATOM    189  OD2 ASP A  14     -23.258  10.635   3.551  1.00  0.68           O  
ATOM    190  H   ASP A  14     -19.088  12.927   2.580  1.00  0.68           H  
ATOM    191  HA  ASP A  14     -19.914  10.358   1.375  1.00  0.68           H  
ATOM    192 1HB  ASP A  14     -20.618  10.941   3.684  1.00  0.68           H  
ATOM    193 2HB  ASP A  14     -21.362  12.405   3.108  1.00  0.68           H  
ATOM    194  N   LEU A  15     -20.632  11.498  -0.793  1.00  0.72           N  
ATOM    195  CA  LEU A  15     -21.229  12.173  -1.953  1.00  0.72           C  
ATOM    196  C   LEU A  15     -22.589  11.558  -2.277  1.00  0.72           C  
ATOM    197  O   LEU A  15     -22.708  10.718  -3.180  1.00  0.72           O  
ATOM    198  CB  LEU A  15     -20.289  12.133  -3.168  1.00  0.72           C  
ATOM    199  CG  LEU A  15     -20.682  13.068  -4.358  1.00  0.72           C  
ATOM    200  CD1 LEU A  15     -20.647  14.522  -3.887  1.00  0.72           C  
ATOM    201  CD2 LEU A  15     -19.707  12.869  -5.545  1.00  0.72           C  
ATOM    202  H   LEU A  15     -20.066  10.651  -0.911  1.00  0.72           H  
ATOM    203  HA  LEU A  15     -21.388  13.221  -1.701  1.00  0.72           H  
ATOM    204 1HB  LEU A  15     -19.291  12.414  -2.839  1.00  0.72           H  
ATOM    205 2HB  LEU A  15     -20.240  11.112  -3.537  1.00  0.72           H  
ATOM    206  HG  LEU A  15     -21.699  12.854  -4.668  1.00  0.72           H  
ATOM    207 1HD1 LEU A  15     -20.934  15.164  -4.713  1.00  0.72           H  
ATOM    208 2HD1 LEU A  15     -21.345  14.652  -3.063  1.00  0.72           H  
ATOM    209 3HD1 LEU A  15     -19.660  14.786  -3.560  1.00  0.72           H  
ATOM    210 1HD2 LEU A  15     -19.985  13.535  -6.366  1.00  0.72           H  
ATOM    211 2HD2 LEU A  15     -18.708  13.092  -5.230  1.00  0.72           H  
ATOM    212 3HD2 LEU A  15     -19.741  11.859  -5.883  1.00  0.72           H  
ATOM    213  N   GLY A  16     -23.612  11.964  -1.530  1.00  0.75           N  
ATOM    214  CA  GLY A  16     -24.939  11.348  -1.625  1.00  0.75           C  
ATOM    215  C   GLY A  16     -25.772  11.828  -2.819  1.00  0.75           C  
ATOM    216  O   GLY A  16     -25.312  12.632  -3.630  1.00  0.75           O  
ATOM    217  H   GLY A  16     -23.407  12.653  -0.806  1.00  0.75           H  
ATOM    218 1HA  GLY A  16     -24.825  10.263  -1.674  1.00  0.75           H  
ATOM    219 2HA  GLY A  16     -25.482  11.553  -0.702  1.00  0.75           H  
ATOM    220  N   THR A  17     -27.026  11.358  -2.908  1.00  0.77           N  
ATOM    221  CA  THR A  17     -27.860  11.685  -4.071  1.00  0.77           C  
ATOM    222  C   THR A  17     -28.458  13.088  -4.030  1.00  0.77           C  
ATOM    223  O   THR A  17     -28.519  13.779  -5.052  1.00  0.77           O  
ATOM    224  CB  THR A  17     -29.038  10.682  -4.174  1.00  0.77           C  
ATOM    225  OG1 THR A  17     -29.824  10.757  -2.964  1.00  0.77           O  
ATOM    226  CG2 THR A  17     -28.541   9.253  -4.374  1.00  0.77           C  
ATOM    227  H   THR A  17     -27.369  10.729  -2.199  1.00  0.77           H  
ATOM    228  HA  THR A  17     -27.243  11.609  -4.962  1.00  0.77           H  
ATOM    229  HB  THR A  17     -29.668  10.962  -5.020  1.00  0.77           H  
ATOM    230  HG1 THR A  17     -30.109  11.673  -2.852  1.00  0.77           H  
ATOM    231 1HG2 THR A  17     -29.393   8.577  -4.444  1.00  0.77           H  
ATOM    232 2HG2 THR A  17     -27.956   9.196  -5.291  1.00  0.77           H  
ATOM    233 3HG2 THR A  17     -27.919   8.960  -3.530  1.00  0.77           H  
ATOM    234  N   THR A  18     -28.856  13.528  -2.846  1.00  0.77           N  
ATOM    235  CA  THR A  18     -29.483  14.840  -2.716  1.00  0.77           C  
ATOM    236  C   THR A  18     -28.719  15.735  -1.772  1.00  0.77           C  
ATOM    237  O   THR A  18     -28.869  16.953  -1.810  1.00  0.77           O  
ATOM    238  CB  THR A  18     -30.943  14.723  -2.242  1.00  0.77           C  
ATOM    239  OG1 THR A  18     -30.990  14.095  -0.941  1.00  0.77           O  
ATOM    240  CG2 THR A  18     -31.772  13.920  -3.259  1.00  0.77           C  
ATOM    241  H   THR A  18     -28.752  12.928  -2.044  1.00  0.77           H  
ATOM    242  HA  THR A  18     -29.496  15.321  -3.692  1.00  0.77           H  
ATOM    243  HB  THR A  18     -31.368  15.723  -2.160  1.00  0.77           H  
ATOM    244  HG1 THR A  18     -30.682  14.740  -0.254  1.00  0.77           H  
ATOM    245 1HG2 THR A  18     -32.809  13.865  -2.929  1.00  0.77           H  
ATOM    246 2HG2 THR A  18     -31.736  14.420  -4.231  1.00  0.77           H  
ATOM    247 3HG2 THR A  18     -31.385  12.923  -3.366  1.00  0.77           H  
ATOM    248  N   ASN A  19     -27.892  15.127  -0.938  1.00  0.75           N  
ATOM    249  CA  ASN A  19     -27.138  15.823   0.087  1.00  0.75           C  
ATOM    250  C   ASN A  19     -25.790  15.158   0.293  1.00  0.75           C  
ATOM    251  O   ASN A  19     -25.688  13.929   0.271  1.00  0.75           O  
ATOM    252  CB  ASN A  19     -27.912  15.848   1.393  1.00  0.75           C  
ATOM    253  CG  ASN A  19     -29.183  16.650   1.323  1.00  0.75           C  
ATOM    254  OD1 ASN A  19     -30.253  16.140   0.930  1.00  0.75           O  
ATOM    255  ND2 ASN A  19     -29.092  17.897   1.708  1.00  0.75           N  
ATOM    256  H   ASN A  19     -27.794  14.132  -1.004  1.00  0.75           H  
ATOM    257  HA  ASN A  19     -26.948  16.841  -0.241  1.00  0.75           H  
ATOM    258 1HB  ASN A  19     -28.153  14.828   1.694  1.00  0.75           H  
ATOM    259 2HB  ASN A  19     -27.279  16.271   2.166  1.00  0.75           H  
ATOM    260 1HD2 ASN A  19     -29.896  18.487   1.695  1.00  0.75           H  
ATOM    261 2HD2 ASN A  19     -28.207  18.254   2.014  1.00  0.75           H  
ATOM    262  N   SER A  20     -24.776  15.965   0.556  1.00  0.72           N  
ATOM    263  CA  SER A  20     -23.453  15.459   0.858  1.00  0.72           C  
ATOM    264  C   SER A  20     -22.951  15.966   2.201  1.00  0.72           C  
ATOM    265  O   SER A  20     -23.411  16.991   2.711  1.00  0.72           O  
ATOM    266  CB  SER A  20     -22.508  15.837  -0.260  1.00  0.72           C  
ATOM    267  OG  SER A  20     -22.411  17.222  -0.376  1.00  0.72           O  
ATOM    268  H   SER A  20     -24.922  16.965   0.512  1.00  0.72           H  
ATOM    269  HA  SER A  20     -23.513  14.375   0.917  1.00  0.72           H  
ATOM    270 1HB  SER A  20     -21.521  15.421  -0.065  1.00  0.72           H  
ATOM    271 2HB  SER A  20     -22.866  15.413  -1.196  1.00  0.72           H  
ATOM    272  HG  SER A  20     -23.322  17.551  -0.468  1.00  0.72           H  
ATOM    273  N   CYS A  21     -21.984  15.258   2.763  1.00  0.70           N  
ATOM    274  CA  CYS A  21     -21.431  15.643   4.071  1.00  0.70           C  
ATOM    275  C   CYS A  21     -19.934  15.350   4.180  1.00  0.70           C  
ATOM    276  O   CYS A  21     -19.440  14.342   3.674  1.00  0.70           O  
ATOM    277  CB  CYS A  21     -22.213  14.943   5.184  1.00  0.70           C  
ATOM    278  SG  CYS A  21     -21.750  15.369   6.862  1.00  0.70           S  
ATOM    279  H   CYS A  21     -21.674  14.423   2.260  1.00  0.70           H  
ATOM    280  HA  CYS A  21     -21.575  16.715   4.203  1.00  0.70           H  
ATOM    281 1HB  CYS A  21     -23.257  15.179   5.067  1.00  0.70           H  
ATOM    282 2HB  CYS A  21     -22.133  13.867   5.068  1.00  0.70           H  
ATOM    283  HG  CYS A  21     -22.134  16.672   6.804  1.00  0.70           H  
ATOM    284  N   VAL A  22     -19.199  16.262   4.812  1.00  0.69           N  
ATOM    285  CA  VAL A  22     -17.753  16.111   4.958  1.00  0.69           C  
ATOM    286  C   VAL A  22     -17.324  16.046   6.404  1.00  0.69           C  
ATOM    287  O   VAL A  22     -17.846  16.772   7.260  1.00  0.69           O  
ATOM    288  CB  VAL A  22     -17.003  17.271   4.256  1.00  0.69           C  
ATOM    289  CG1 VAL A  22     -17.377  18.599   4.850  1.00  0.69           C  
ATOM    290  CG2 VAL A  22     -15.555  17.097   4.362  1.00  0.69           C  
ATOM    291  H   VAL A  22     -19.657  17.072   5.211  1.00  0.69           H  
ATOM    292  HA  VAL A  22     -17.453  15.181   4.476  1.00  0.69           H  
ATOM    293  HB  VAL A  22     -17.265  17.252   3.218  1.00  0.69           H  
ATOM    294 1HG1 VAL A  22     -16.842  19.398   4.326  1.00  0.69           H  
ATOM    295 2HG1 VAL A  22     -18.448  18.768   4.774  1.00  0.69           H  
ATOM    296 3HG1 VAL A  22     -17.092  18.587   5.880  1.00  0.69           H  
ATOM    297 1HG2 VAL A  22     -15.077  17.896   3.813  1.00  0.69           H  
ATOM    298 2HG2 VAL A  22     -15.231  17.127   5.396  1.00  0.69           H  
ATOM    299 3HG2 VAL A  22     -15.298  16.144   3.926  1.00  0.69           H  
ATOM    300  N   ALA A  23     -16.362  15.166   6.650  1.00  0.72           N  
ATOM    301  CA  ALA A  23     -15.813  14.973   7.967  1.00  0.72           C  
ATOM    302  C   ALA A  23     -14.302  14.827   7.907  1.00  0.72           C  
ATOM    303  O   ALA A  23     -13.734  14.374   6.908  1.00  0.72           O  
ATOM    304  CB  ALA A  23     -16.429  13.742   8.609  1.00  0.72           C  
ATOM    305  H   ALA A  23     -16.003  14.605   5.875  1.00  0.72           H  
ATOM    306  HA  ALA A  23     -16.039  15.857   8.547  1.00  0.72           H  
ATOM    307 1HB  ALA A  23     -16.025  13.604   9.612  1.00  0.72           H  
ATOM    308 2HB  ALA A  23     -17.497  13.855   8.664  1.00  0.72           H  
ATOM    309 3HB  ALA A  23     -16.199  12.894   8.008  1.00  0.72           H  
ATOM    310  N   VAL A  24     -13.647  15.209   8.986  1.00  0.78           N  
ATOM    311  CA  VAL A  24     -12.198  15.128   9.058  1.00  0.78           C  
ATOM    312  C   VAL A  24     -11.736  14.376  10.285  1.00  0.78           C  
ATOM    313  O   VAL A  24     -12.473  14.239  11.253  1.00  0.78           O  
ATOM    314  CB  VAL A  24     -11.614  16.545   9.076  1.00  0.78           C  
ATOM    315  CG1 VAL A  24     -11.999  17.276   7.803  1.00  0.78           C  
ATOM    316  CG2 VAL A  24     -12.132  17.288  10.304  1.00  0.78           C  
ATOM    317  H   VAL A  24     -14.187  15.579   9.768  1.00  0.78           H  
ATOM    318  HA  VAL A  24     -11.830  14.607   8.173  1.00  0.78           H  
ATOM    319  HB  VAL A  24     -10.526  16.483   9.110  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24     -11.566  18.274   7.803  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24     -11.624  16.721   6.974  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24     -13.076  17.349   7.726  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24     -11.717  18.292  10.326  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24     -13.224  17.344  10.262  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24     -11.831  16.749  11.203  1.00  0.78           H  
ATOM    326  N   MET A  25     -10.507  13.888  10.254  1.00  0.86           N  
ATOM    327  CA  MET A  25      -9.946  13.198  11.409  1.00  0.86           C  
ATOM    328  C   MET A  25      -8.860  13.993  12.113  1.00  0.86           C  
ATOM    329  O   MET A  25      -7.923  14.480  11.478  1.00  0.86           O  
ATOM    330  CB  MET A  25      -9.417  11.829  10.987  1.00  0.86           C  
ATOM    331  CG  MET A  25      -8.655  11.058  12.064  1.00  0.86           C  
ATOM    332  SD  MET A  25      -9.672  10.582  13.431  1.00  0.86           S  
ATOM    333  CE  MET A  25     -10.680   9.323  12.741  1.00  0.86           C  
ATOM    334  H   MET A  25      -9.942  14.003   9.424  1.00  0.86           H  
ATOM    335  HA  MET A  25     -10.736  13.042  12.137  1.00  0.86           H  
ATOM    336 1HB  MET A  25     -10.248  11.202  10.662  1.00  0.86           H  
ATOM    337 2HB  MET A  25      -8.746  11.947  10.131  1.00  0.86           H  
ATOM    338 1HG  MET A  25      -8.229  10.159  11.626  1.00  0.86           H  
ATOM    339 2HG  MET A  25      -7.831  11.664  12.449  1.00  0.86           H  
ATOM    340 1HE  MET A  25     -11.356   8.945  13.506  1.00  0.86           H  
ATOM    341 2HE  MET A  25     -11.250   9.739  11.912  1.00  0.86           H  
ATOM    342 3HE  MET A  25     -10.049   8.517  12.380  1.00  0.86           H  
ATOM    343  N   GLU A  26      -8.984  14.090  13.433  1.00  0.92           N  
ATOM    344  CA  GLU A  26      -7.973  14.722  14.267  1.00  0.92           C  
ATOM    345  C   GLU A  26      -7.726  13.797  15.448  1.00  0.92           C  
ATOM    346  O   GLU A  26      -8.663  13.380  16.132  1.00  0.92           O  
ATOM    347  CB  GLU A  26      -8.432  16.104  14.741  1.00  0.92           C  
ATOM    348  CG  GLU A  26      -7.407  16.873  15.589  1.00  0.92           C  
ATOM    349  CD  GLU A  26      -7.874  18.259  15.962  1.00  0.92           C  
ATOM    350  OE1 GLU A  26      -8.940  18.641  15.521  1.00  0.92           O  
ATOM    351  OE2 GLU A  26      -7.185  18.935  16.681  1.00  0.92           O  
ATOM    352  H   GLU A  26      -9.812  13.694  13.885  1.00  0.92           H  
ATOM    353  HA  GLU A  26      -7.047  14.821  13.703  1.00  0.92           H  
ATOM    354 1HB  GLU A  26      -8.681  16.717  13.874  1.00  0.92           H  
ATOM    355 2HB  GLU A  26      -9.336  15.993  15.335  1.00  0.92           H  
ATOM    356 1HG  GLU A  26      -7.213  16.311  16.502  1.00  0.92           H  
ATOM    357 2HG  GLU A  26      -6.474  16.945  15.034  1.00  0.92           H  
ATOM    358  N   GLY A  27      -6.473  13.468  15.707  1.00  0.96           N  
ATOM    359  CA  GLY A  27      -6.233  12.514  16.773  1.00  0.96           C  
ATOM    360  C   GLY A  27      -6.927  11.208  16.394  1.00  0.96           C  
ATOM    361  O   GLY A  27      -6.671  10.659  15.323  1.00  0.96           O  
ATOM    362  H   GLY A  27      -5.713  13.840  15.157  1.00  0.96           H  
ATOM    363 1HA  GLY A  27      -5.163  12.351  16.898  1.00  0.96           H  
ATOM    364 2HA  GLY A  27      -6.628  12.895  17.713  1.00  0.96           H  
ATOM    365  N   LYS A  28      -7.790  10.718  17.279  1.00  0.95           N  
ATOM    366  CA  LYS A  28      -8.529   9.475  17.069  1.00  0.95           C  
ATOM    367  C   LYS A  28     -10.030   9.727  16.857  1.00  0.95           C  
ATOM    368  O   LYS A  28     -10.826   8.784  16.876  1.00  0.95           O  
ATOM    369  CB  LYS A  28      -8.350   8.576  18.287  1.00  0.95           C  
ATOM    370  CG  LYS A  28      -6.901   8.222  18.613  1.00  0.95           C  
ATOM    371  CD  LYS A  28      -6.249   7.348  17.558  1.00  0.95           C  
ATOM    372  CE  LYS A  28      -4.817   7.012  17.971  1.00  0.95           C  
ATOM    373  NZ  LYS A  28      -4.172   6.074  17.035  1.00  0.95           N  
ATOM    374  H   LYS A  28      -7.946  11.234  18.132  1.00  0.95           H  
ATOM    375  HA  LYS A  28      -8.138   8.978  16.180  1.00  0.95           H  
ATOM    376 1HB  LYS A  28      -8.783   9.062  19.161  1.00  0.95           H  
ATOM    377 2HB  LYS A  28      -8.894   7.644  18.129  1.00  0.95           H  
ATOM    378 1HG  LYS A  28      -6.321   9.138  18.710  1.00  0.95           H  
ATOM    379 2HG  LYS A  28      -6.869   7.696  19.566  1.00  0.95           H  
ATOM    380 1HD  LYS A  28      -6.814   6.423  17.436  1.00  0.95           H  
ATOM    381 2HD  LYS A  28      -6.226   7.871  16.595  1.00  0.95           H  
ATOM    382 1HE  LYS A  28      -4.242   7.936  17.988  1.00  0.95           H  
ATOM    383 2HE  LYS A  28      -4.817   6.576  18.969  1.00  0.95           H  
ATOM    384 1HZ  LYS A  28      -3.228   5.890  17.329  1.00  0.95           H  
ATOM    385 2HZ  LYS A  28      -4.692   5.215  17.024  1.00  0.95           H  
ATOM    386 3HZ  LYS A  28      -4.161   6.460  16.083  1.00  0.95           H  
ATOM    387  N   GLN A  29     -10.421  10.999  16.717  1.00  0.90           N  
ATOM    388  CA  GLN A  29     -11.835  11.370  16.621  1.00  0.90           C  
ATOM    389  C   GLN A  29     -12.229  12.065  15.316  1.00  0.90           C  
ATOM    390  O   GLN A  29     -11.696  13.123  14.958  1.00  0.90           O  
ATOM    391  CB  GLN A  29     -12.206  12.285  17.792  1.00  0.90           C  
ATOM    392  CG  GLN A  29     -13.652  12.819  17.789  1.00  0.90           C  
ATOM    393  CD  GLN A  29     -14.703  11.733  18.076  1.00  0.90           C  
ATOM    394  OE1 GLN A  29     -14.694  11.115  19.152  1.00  0.90           O  
ATOM    395  NE2 GLN A  29     -15.616  11.508  17.131  1.00  0.90           N  
ATOM    396  H   GLN A  29      -9.719  11.738  16.660  1.00  0.90           H  
ATOM    397  HA  GLN A  29     -12.428  10.459  16.694  1.00  0.90           H  
ATOM    398 1HB  GLN A  29     -12.046  11.752  18.728  1.00  0.90           H  
ATOM    399 2HB  GLN A  29     -11.537  13.148  17.790  1.00  0.90           H  
ATOM    400 1HG  GLN A  29     -13.744  13.590  18.550  1.00  0.90           H  
ATOM    401 2HG  GLN A  29     -13.868  13.242  16.805  1.00  0.90           H  
ATOM    402 1HE2 GLN A  29     -16.324  10.821  17.272  1.00  0.90           H  
ATOM    403 2HE2 GLN A  29     -15.602  12.052  16.258  1.00  0.90           H  
ATOM    404  N   ALA A  30     -13.151  11.441  14.590  1.00  0.83           N  
ATOM    405  CA  ALA A  30     -13.660  12.017  13.355  1.00  0.83           C  
ATOM    406  C   ALA A  30     -14.686  13.109  13.675  1.00  0.83           C  
ATOM    407  O   ALA A  30     -15.473  12.971  14.622  1.00  0.83           O  
ATOM    408  CB  ALA A  30     -14.271  10.945  12.510  1.00  0.83           C  
ATOM    409  H   ALA A  30     -13.522  10.560  14.918  1.00  0.83           H  
ATOM    410  HA  ALA A  30     -12.839  12.474  12.820  1.00  0.83           H  
ATOM    411 1HB  ALA A  30     -14.658  11.380  11.599  1.00  0.83           H  
ATOM    412 2HB  ALA A  30     -13.528  10.199  12.273  1.00  0.83           H  
ATOM    413 3HB  ALA A  30     -15.053  10.501  13.072  1.00  0.83           H  
ATOM    414  N   LYS A  31     -14.702  14.173  12.871  1.00  0.76           N  
ATOM    415  CA  LYS A  31     -15.627  15.280  13.088  1.00  0.76           C  
ATOM    416  C   LYS A  31     -16.330  15.770  11.832  1.00  0.76           C  
ATOM    417  O   LYS A  31     -15.689  16.025  10.816  1.00  0.76           O  
ATOM    418  CB  LYS A  31     -14.840  16.468  13.648  1.00  0.76           C  
ATOM    419  CG  LYS A  31     -14.152  16.223  14.987  1.00  0.76           C  
ATOM    420  CD  LYS A  31     -13.384  17.457  15.427  1.00  0.76           C  
ATOM    421  CE  LYS A  31     -12.131  17.663  14.568  1.00  0.76           C  
ATOM    422  NZ  LYS A  31     -11.294  18.781  15.078  1.00  0.76           N  
ATOM    423  H   LYS A  31     -14.019  14.230  12.126  1.00  0.76           H  
ATOM    424  HA  LYS A  31     -16.388  14.962  13.801  1.00  0.76           H  
ATOM    425 1HB  LYS A  31     -14.065  16.749  12.931  1.00  0.76           H  
ATOM    426 2HB  LYS A  31     -15.507  17.325  13.756  1.00  0.76           H  
ATOM    427 1HG  LYS A  31     -14.891  15.954  15.743  1.00  0.76           H  
ATOM    428 2HG  LYS A  31     -13.440  15.399  14.892  1.00  0.76           H  
ATOM    429 1HD  LYS A  31     -14.020  18.341  15.340  1.00  0.76           H  
ATOM    430 2HD  LYS A  31     -13.082  17.347  16.468  1.00  0.76           H  
ATOM    431 1HE  LYS A  31     -11.539  16.748  14.568  1.00  0.76           H  
ATOM    432 2HE  LYS A  31     -12.431  17.889  13.546  1.00  0.76           H  
ATOM    433 1HZ  LYS A  31     -10.457  18.911  14.501  1.00  0.76           H  
ATOM    434 2HZ  LYS A  31     -11.831  19.637  15.062  1.00  0.76           H  
ATOM    435 3HZ  LYS A  31     -10.978  18.592  16.020  1.00  0.76           H  
ATOM    436  N   VAL A  32     -17.641  15.980  11.922  1.00  0.72           N  
ATOM    437  CA  VAL A  32     -18.399  16.557  10.807  1.00  0.72           C  
ATOM    438  C   VAL A  32     -18.299  18.053  10.775  1.00  0.72           C  
ATOM    439  O   VAL A  32     -18.412  18.717  11.808  1.00  0.72           O  
ATOM    440  CB  VAL A  32     -19.864  16.131  10.810  1.00  0.72           C  
ATOM    441  CG1 VAL A  32     -20.626  16.909   9.763  1.00  0.72           C  
ATOM    442  CG2 VAL A  32     -19.907  14.696  10.452  1.00  0.72           C  
ATOM    443  H   VAL A  32     -18.124  15.742  12.778  1.00  0.72           H  
ATOM    444  HA  VAL A  32     -17.974  16.181   9.879  1.00  0.72           H  
ATOM    445  HB  VAL A  32     -20.317  16.303  11.787  1.00  0.72           H  
ATOM    446 1HG1 VAL A  32     -21.651  16.585   9.736  1.00  0.72           H  
ATOM    447 2HG1 VAL A  32     -20.602  17.971   9.996  1.00  0.72           H  
ATOM    448 3HG1 VAL A  32     -20.159  16.744   8.797  1.00  0.72           H  
ATOM    449 1HG2 VAL A  32     -20.917  14.361  10.424  1.00  0.72           H  
ATOM    450 2HG2 VAL A  32     -19.463  14.560   9.474  1.00  0.72           H  
ATOM    451 3HG2 VAL A  32     -19.353  14.143  11.192  1.00  0.72           H  
ATOM    452  N   LEU A  33     -18.047  18.578   9.589  1.00  0.70           N  
ATOM    453  CA  LEU A  33     -17.889  20.002   9.437  1.00  0.70           C  
ATOM    454  C   LEU A  33     -19.112  20.685   8.861  1.00  0.70           C  
ATOM    455  O   LEU A  33     -19.770  20.162   7.965  1.00  0.70           O  
ATOM    456  CB  LEU A  33     -16.719  20.257   8.528  1.00  0.70           C  
ATOM    457  CG  LEU A  33     -15.458  19.609   8.971  1.00  0.70           C  
ATOM    458  CD1 LEU A  33     -14.414  19.972   8.006  1.00  0.70           C  
ATOM    459  CD2 LEU A  33     -15.155  20.028  10.372  1.00  0.70           C  
ATOM    460  H   LEU A  33     -17.964  17.961   8.779  1.00  0.70           H  
ATOM    461  HA  LEU A  33     -17.686  20.433  10.415  1.00  0.70           H  
ATOM    462 1HB  LEU A  33     -16.962  19.912   7.554  1.00  0.70           H  
ATOM    463 2HB  LEU A  33     -16.546  21.334   8.476  1.00  0.70           H  
ATOM    464  HG  LEU A  33     -15.560  18.517   8.952  1.00  0.70           H  
ATOM    465 1HD1 LEU A  33     -13.483  19.535   8.299  1.00  0.70           H  
ATOM    466 2HD1 LEU A  33     -14.702  19.616   7.017  1.00  0.70           H  
ATOM    467 3HD1 LEU A  33     -14.316  21.044   7.993  1.00  0.70           H  
ATOM    468 1HD2 LEU A  33     -14.236  19.559  10.698  1.00  0.70           H  
ATOM    469 2HD2 LEU A  33     -15.059  21.096  10.404  1.00  0.70           H  
ATOM    470 3HD2 LEU A  33     -15.960  19.726  11.032  1.00  0.70           H  
ATOM    471  N   GLU A  34     -19.370  21.891   9.339  1.00  0.70           N  
ATOM    472  CA  GLU A  34     -20.448  22.706   8.805  1.00  0.70           C  
ATOM    473  C   GLU A  34     -19.941  23.449   7.586  1.00  0.70           C  
ATOM    474  O   GLU A  34     -18.780  23.863   7.555  1.00  0.70           O  
ATOM    475  CB  GLU A  34     -20.980  23.630   9.897  1.00  0.70           C  
ATOM    476  CG  GLU A  34     -21.664  22.845  11.007  1.00  0.70           C  
ATOM    477  CD  GLU A  34     -22.133  23.616  12.207  1.00  0.70           C  
ATOM    478  OE1 GLU A  34     -21.925  24.804  12.271  1.00  0.70           O  
ATOM    479  OE2 GLU A  34     -22.710  22.983  13.083  1.00  0.70           O  
ATOM    480  H   GLU A  34     -18.799  22.256  10.088  1.00  0.70           H  
ATOM    481  HA  GLU A  34     -21.253  22.057   8.486  1.00  0.70           H  
ATOM    482 1HB  GLU A  34     -20.166  24.213  10.324  1.00  0.70           H  
ATOM    483 2HB  GLU A  34     -21.704  24.323   9.468  1.00  0.70           H  
ATOM    484 1HG  GLU A  34     -22.539  22.426  10.545  1.00  0.70           H  
ATOM    485 2HG  GLU A  34     -21.018  22.028  11.323  1.00  0.70           H  
ATOM    486  N   ASN A  35     -20.800  23.604   6.587  1.00  0.71           N  
ATOM    487  CA  ASN A  35     -20.421  24.260   5.351  1.00  0.71           C  
ATOM    488  C   ASN A  35     -20.482  25.768   5.472  1.00  0.71           C  
ATOM    489  O   ASN A  35     -20.757  26.317   6.539  1.00  0.71           O  
ATOM    490  CB  ASN A  35     -21.287  23.786   4.187  1.00  0.71           C  
ATOM    491  CG  ASN A  35     -22.709  24.252   4.236  1.00  0.71           C  
ATOM    492  OD1 ASN A  35     -23.043  25.147   5.022  1.00  0.71           O  
ATOM    493  ND2 ASN A  35     -23.529  23.697   3.389  1.00  0.71           N  
ATOM    494  H   ASN A  35     -21.735  23.229   6.688  1.00  0.71           H  
ATOM    495  HA  ASN A  35     -19.395  24.006   5.123  1.00  0.71           H  
ATOM    496 1HB  ASN A  35     -20.845  24.099   3.242  1.00  0.71           H  
ATOM    497 2HB  ASN A  35     -21.296  22.694   4.184  1.00  0.71           H  
ATOM    498 1HD2 ASN A  35     -24.482  23.994   3.325  1.00  0.71           H  
ATOM    499 2HD2 ASN A  35     -23.189  22.980   2.776  1.00  0.71           H  
ATOM    500  N   ALA A  36     -20.267  26.438   4.349  1.00  0.72           N  
ATOM    501  CA  ALA A  36     -20.242  27.892   4.261  1.00  0.72           C  
ATOM    502  C   ALA A  36     -21.560  28.545   4.703  1.00  0.72           C  
ATOM    503  O   ALA A  36     -21.574  29.717   5.081  1.00  0.72           O  
ATOM    504  CB  ALA A  36     -19.919  28.297   2.837  1.00  0.72           C  
ATOM    505  H   ALA A  36     -20.068  25.912   3.513  1.00  0.72           H  
ATOM    506  HA  ALA A  36     -19.456  28.252   4.924  1.00  0.72           H  
ATOM    507 1HB  ALA A  36     -19.860  29.382   2.772  1.00  0.72           H  
ATOM    508 2HB  ALA A  36     -18.965  27.862   2.540  1.00  0.72           H  
ATOM    509 3HB  ALA A  36     -20.709  27.936   2.177  1.00  0.72           H  
ATOM    510  N   GLU A  37     -22.671  27.815   4.592  1.00  0.73           N  
ATOM    511  CA  GLU A  37     -23.978  28.327   4.957  1.00  0.73           C  
ATOM    512  C   GLU A  37     -24.352  27.950   6.399  1.00  0.73           C  
ATOM    513  O   GLU A  37     -25.457  28.256   6.854  1.00  0.73           O  
ATOM    514  CB  GLU A  37     -25.059  27.813   3.997  1.00  0.73           C  
ATOM    515  CG  GLU A  37     -24.905  28.248   2.524  1.00  0.73           C  
ATOM    516  CD  GLU A  37     -24.017  27.347   1.681  1.00  0.73           C  
ATOM    517  OE1 GLU A  37     -24.280  26.167   1.660  1.00  0.73           O  
ATOM    518  OE2 GLU A  37     -23.091  27.830   1.044  1.00  0.73           O  
ATOM    519  H   GLU A  37     -22.611  26.844   4.329  1.00  0.73           H  
ATOM    520  HA  GLU A  37     -23.951  29.415   4.890  1.00  0.73           H  
ATOM    521 1HB  GLU A  37     -25.073  26.722   4.023  1.00  0.73           H  
ATOM    522 2HB  GLU A  37     -26.036  28.155   4.338  1.00  0.73           H  
ATOM    523 1HG  GLU A  37     -25.882  28.259   2.082  1.00  0.73           H  
ATOM    524 2HG  GLU A  37     -24.514  29.263   2.498  1.00  0.73           H  
ATOM    525  N   GLY A  38     -23.445  27.268   7.112  1.00  0.72           N  
ATOM    526  CA  GLY A  38     -23.693  26.825   8.481  1.00  0.72           C  
ATOM    527  C   GLY A  38     -24.431  25.483   8.592  1.00  0.72           C  
ATOM    528  O   GLY A  38     -24.900  25.123   9.671  1.00  0.72           O  
ATOM    529  H   GLY A  38     -22.537  27.044   6.708  1.00  0.72           H  
ATOM    530 1HA  GLY A  38     -22.732  26.740   8.992  1.00  0.72           H  
ATOM    531 2HA  GLY A  38     -24.257  27.591   9.008  1.00  0.72           H  
ATOM    532  N   ALA A  39     -24.582  24.756   7.484  1.00  0.71           N  
ATOM    533  CA  ALA A  39     -25.287  23.475   7.524  1.00  0.71           C  
ATOM    534  C   ALA A  39     -24.307  22.314   7.604  1.00  0.71           C  
ATOM    535  O   ALA A  39     -23.228  22.363   7.028  1.00  0.71           O  
ATOM    536  CB  ALA A  39     -26.170  23.322   6.300  1.00  0.71           C  
ATOM    537  H   ALA A  39     -24.181  25.079   6.604  1.00  0.71           H  
ATOM    538  HA  ALA A  39     -25.912  23.455   8.416  1.00  0.71           H  
ATOM    539 1HB  ALA A  39     -26.706  22.374   6.347  1.00  0.71           H  
ATOM    540 2HB  ALA A  39     -26.884  24.142   6.261  1.00  0.71           H  
ATOM    541 3HB  ALA A  39     -25.552  23.337   5.405  1.00  0.71           H  
ATOM    542  N   ARG A  40     -24.684  21.225   8.276  1.00  0.69           N  
ATOM    543  CA  ARG A  40     -23.780  20.066   8.314  1.00  0.69           C  
ATOM    544  C   ARG A  40     -23.809  19.263   7.021  1.00  0.69           C  
ATOM    545  O   ARG A  40     -22.917  18.449   6.761  1.00  0.69           O  
ATOM    546  CB  ARG A  40     -24.053  19.199   9.520  1.00  0.69           C  
ATOM    547  CG  ARG A  40     -23.664  19.900  10.801  1.00  0.69           C  
ATOM    548  CD  ARG A  40     -23.834  19.114  12.009  1.00  0.69           C  
ATOM    549  NE  ARG A  40     -23.511  19.907  13.198  1.00  0.69           N  
ATOM    550  CZ  ARG A  40     -23.570  19.449  14.463  1.00  0.69           C  
ATOM    551  NH1 ARG A  40     -23.923  18.196  14.706  1.00  0.69           N  
ATOM    552  NH2 ARG A  40     -23.271  20.265  15.463  1.00  0.69           N  
ATOM    553  H   ARG A  40     -25.572  21.198   8.758  1.00  0.69           H  
ATOM    554  HA  ARG A  40     -22.765  20.433   8.438  1.00  0.69           H  
ATOM    555 1HB  ARG A  40     -25.109  18.942   9.569  1.00  0.69           H  
ATOM    556 2HB  ARG A  40     -23.486  18.270   9.449  1.00  0.69           H  
ATOM    557 1HG  ARG A  40     -22.603  20.130  10.737  1.00  0.69           H  
ATOM    558 2HG  ARG A  40     -24.235  20.822  10.909  1.00  0.69           H  
ATOM    559 1HD  ARG A  40     -24.858  18.754  12.095  1.00  0.69           H  
ATOM    560 2HD  ARG A  40     -23.145  18.272  11.972  1.00  0.69           H  
ATOM    561  HE  ARG A  40     -23.228  20.897  13.062  1.00  0.69           H  
ATOM    562 1HH1 ARG A  40     -24.148  17.554  13.924  1.00  0.69           H  
ATOM    563 2HH1 ARG A  40     -23.965  17.855  15.651  1.00  0.69           H  
ATOM    564 1HH2 ARG A  40     -23.002  21.228  15.263  1.00  0.69           H  
ATOM    565 2HH2 ARG A  40     -23.310  19.938  16.414  1.00  0.69           H  
ATOM    566  N   THR A  41     -24.834  19.499   6.210  1.00  0.67           N  
ATOM    567  CA  THR A  41     -24.930  18.834   4.927  1.00  0.67           C  
ATOM    568  C   THR A  41     -25.096  19.879   3.828  1.00  0.67           C  
ATOM    569  O   THR A  41     -25.703  20.932   4.038  1.00  0.67           O  
ATOM    570  CB  THR A  41     -26.111  17.841   4.887  1.00  0.67           C  
ATOM    571  OG1 THR A  41     -27.356  18.543   5.077  1.00  0.67           O  
ATOM    572  CG2 THR A  41     -25.969  16.774   5.976  1.00  0.67           C  
ATOM    573  H   THR A  41     -25.537  20.166   6.483  1.00  0.67           H  
ATOM    574  HA  THR A  41     -24.008  18.286   4.738  1.00  0.67           H  
ATOM    575  HB  THR A  41     -26.120  17.354   3.914  1.00  0.67           H  
ATOM    576  HG1 THR A  41     -28.087  17.916   5.030  1.00  0.67           H  
ATOM    577 1HG2 THR A  41     -26.808  16.076   5.914  1.00  0.67           H  
ATOM    578 2HG2 THR A  41     -25.047  16.239   5.835  1.00  0.67           H  
ATOM    579 3HG2 THR A  41     -25.964  17.243   6.956  1.00  0.67           H  
ATOM    580  N   THR A  42     -24.603  19.551   2.645  1.00  0.66           N  
ATOM    581  CA  THR A  42     -24.712  20.412   1.481  1.00  0.66           C  
ATOM    582  C   THR A  42     -25.553  19.748   0.405  1.00  0.66           C  
ATOM    583  O   THR A  42     -25.244  18.630  -0.002  1.00  0.66           O  
ATOM    584  CB  THR A  42     -23.321  20.725   0.890  1.00  0.66           C  
ATOM    585  OG1 THR A  42     -22.524  21.399   1.875  1.00  0.66           O  
ATOM    586  CG2 THR A  42     -23.417  21.592  -0.339  1.00  0.66           C  
ATOM    587  H   THR A  42     -24.126  18.656   2.569  1.00  0.66           H  
ATOM    588  HA  THR A  42     -25.144  21.353   1.795  1.00  0.66           H  
ATOM    589  HB  THR A  42     -22.846  19.792   0.623  1.00  0.66           H  
ATOM    590  HG1 THR A  42     -22.212  20.762   2.526  1.00  0.66           H  
ATOM    591 1HG2 THR A  42     -22.418  21.782  -0.730  1.00  0.66           H  
ATOM    592 2HG2 THR A  42     -23.999  21.089  -1.088  1.00  0.66           H  
ATOM    593 3HG2 THR A  42     -23.891  22.531  -0.076  1.00  0.66           H  
ATOM    594  N   PRO A  43     -26.645  20.352  -0.055  1.00  0.65           N  
ATOM    595  CA  PRO A  43     -27.443  19.806  -1.122  1.00  0.65           C  
ATOM    596  C   PRO A  43     -26.533  19.517  -2.310  1.00  0.65           C  
ATOM    597  O   PRO A  43     -25.661  20.316  -2.643  1.00  0.65           O  
ATOM    598  CB  PRO A  43     -28.446  20.927  -1.372  1.00  0.65           C  
ATOM    599  CG  PRO A  43     -28.591  21.603  -0.023  1.00  0.65           C  
ATOM    600  CD  PRO A  43     -27.201  21.562   0.585  1.00  0.65           C  
ATOM    601  HA  PRO A  43     -27.947  18.902  -0.773  1.00  0.65           H  
ATOM    602 1HB  PRO A  43     -28.059  21.619  -2.110  1.00  0.65           H  
ATOM    603 2HB  PRO A  43     -29.386  20.515  -1.766  1.00  0.65           H  
ATOM    604 1HG  PRO A  43     -28.978  22.626  -0.155  1.00  0.65           H  
ATOM    605 2HG  PRO A  43     -29.327  21.061   0.586  1.00  0.65           H  
ATOM    606 1HD  PRO A  43     -26.620  22.453   0.339  1.00  0.65           H  
ATOM    607 2HD  PRO A  43     -27.309  21.417   1.678  1.00  0.65           H  
ATOM    608  N   SER A  44     -26.750  18.380  -2.960  1.00  0.65           N  
ATOM    609  CA  SER A  44     -25.926  17.937  -4.091  1.00  0.65           C  
ATOM    610  C   SER A  44     -26.161  18.792  -5.324  1.00  0.65           C  
ATOM    611  O   SER A  44     -25.405  18.753  -6.291  1.00  0.65           O  
ATOM    612  CB  SER A  44     -26.242  16.483  -4.433  1.00  0.65           C  
ATOM    613  OG  SER A  44     -27.542  16.363  -4.983  1.00  0.65           O  
ATOM    614  H   SER A  44     -27.505  17.792  -2.628  1.00  0.65           H  
ATOM    615  HA  SER A  44     -24.876  18.021  -3.806  1.00  0.65           H  
ATOM    616 1HB  SER A  44     -25.508  16.102  -5.141  1.00  0.65           H  
ATOM    617 2HB  SER A  44     -26.168  15.871  -3.530  1.00  0.65           H  
ATOM    618  HG  SER A  44     -27.754  15.391  -5.049  1.00  0.65           H  
ATOM    619  N   VAL A  45     -27.254  19.516  -5.304  1.00  0.65           N  
ATOM    620  CA  VAL A  45     -27.660  20.335  -6.409  1.00  0.65           C  
ATOM    621  C   VAL A  45     -26.694  21.428  -6.835  1.00  0.65           C  
ATOM    622  O   VAL A  45     -26.162  22.200  -6.023  1.00  0.65           O  
ATOM    623  CB  VAL A  45     -29.036  20.898  -6.094  1.00  0.65           C  
ATOM    624  CG1 VAL A  45     -28.954  21.743  -4.951  1.00  0.65           C  
ATOM    625  CG2 VAL A  45     -29.569  21.667  -7.252  1.00  0.65           C  
ATOM    626  H   VAL A  45     -27.819  19.491  -4.470  1.00  0.65           H  
ATOM    627  HA  VAL A  45     -27.781  19.662  -7.243  1.00  0.65           H  
ATOM    628  HB  VAL A  45     -29.686  20.091  -5.858  1.00  0.65           H  
ATOM    629 1HG1 VAL A  45     -29.932  22.108  -4.722  1.00  0.65           H  
ATOM    630 2HG1 VAL A  45     -28.582  21.151  -4.148  1.00  0.65           H  
ATOM    631 3HG1 VAL A  45     -28.296  22.549  -5.137  1.00  0.65           H  
ATOM    632 1HG2 VAL A  45     -30.551  22.049  -6.994  1.00  0.65           H  
ATOM    633 2HG2 VAL A  45     -28.919  22.498  -7.483  1.00  0.65           H  
ATOM    634 3HG2 VAL A  45     -29.644  21.013  -8.115  1.00  0.65           H  
ATOM    635  N   VAL A  46     -26.529  21.513  -8.147  1.00  0.65           N  
ATOM    636  CA  VAL A  46     -25.697  22.510  -8.806  1.00  0.65           C  
ATOM    637  C   VAL A  46     -26.539  23.323  -9.769  1.00  0.65           C  
ATOM    638  O   VAL A  46     -27.379  22.777 -10.478  1.00  0.65           O  
ATOM    639  CB  VAL A  46     -24.519  21.862  -9.560  1.00  0.65           C  
ATOM    640  CG1 VAL A  46     -23.692  22.928 -10.328  1.00  0.65           C  
ATOM    641  CG2 VAL A  46     -23.619  21.139  -8.544  1.00  0.65           C  
ATOM    642  H   VAL A  46     -27.004  20.804  -8.713  1.00  0.65           H  
ATOM    643  HA  VAL A  46     -25.290  23.172  -8.048  1.00  0.65           H  
ATOM    644  HB  VAL A  46     -24.910  21.156 -10.283  1.00  0.65           H  
ATOM    645 1HG1 VAL A  46     -22.873  22.444 -10.844  1.00  0.65           H  
ATOM    646 2HG1 VAL A  46     -24.320  23.439 -11.058  1.00  0.65           H  
ATOM    647 3HG1 VAL A  46     -23.296  23.658  -9.621  1.00  0.65           H  
ATOM    648 1HG2 VAL A  46     -22.779  20.665  -9.048  1.00  0.65           H  
ATOM    649 2HG2 VAL A  46     -23.247  21.851  -7.832  1.00  0.65           H  
ATOM    650 3HG2 VAL A  46     -24.195  20.378  -8.022  1.00  0.65           H  
ATOM    651  N   ALA A  47     -26.370  24.633  -9.777  1.00  0.67           N  
ATOM    652  CA  ALA A  47     -27.164  25.430 -10.700  1.00  0.67           C  
ATOM    653  C   ALA A  47     -26.307  26.419 -11.437  1.00  0.67           C  
ATOM    654  O   ALA A  47     -25.305  26.920 -10.928  1.00  0.67           O  
ATOM    655  CB  ALA A  47     -28.283  26.171  -9.983  1.00  0.67           C  
ATOM    656  H   ALA A  47     -25.671  25.050  -9.165  1.00  0.67           H  
ATOM    657  HA  ALA A  47     -27.597  24.762 -11.436  1.00  0.67           H  
ATOM    658 1HB  ALA A  47     -28.869  26.734 -10.716  1.00  0.67           H  
ATOM    659 2HB  ALA A  47     -28.931  25.462  -9.474  1.00  0.67           H  
ATOM    660 3HB  ALA A  47     -27.857  26.856  -9.258  1.00  0.67           H  
ATOM    661  N   PHE A  48     -26.728  26.720 -12.643  1.00  0.70           N  
ATOM    662  CA  PHE A  48     -26.025  27.695 -13.446  1.00  0.70           C  
ATOM    663  C   PHE A  48     -26.897  28.928 -13.621  1.00  0.70           C  
ATOM    664  O   PHE A  48     -28.030  28.843 -14.104  1.00  0.70           O  
ATOM    665  CB  PHE A  48     -25.719  27.074 -14.786  1.00  0.70           C  
ATOM    666  CG  PHE A  48     -24.824  25.865 -14.736  1.00  0.70           C  
ATOM    667  CD1 PHE A  48     -25.352  24.628 -14.417  1.00  0.70           C  
ATOM    668  CD2 PHE A  48     -23.507  25.935 -15.066  1.00  0.70           C  
ATOM    669  CE1 PHE A  48     -24.562  23.483 -14.410  1.00  0.70           C  
ATOM    670  CE2 PHE A  48     -22.721  24.803 -15.063  1.00  0.70           C  
ATOM    671  CZ  PHE A  48     -23.248  23.577 -14.735  1.00  0.70           C  
ATOM    672  H   PHE A  48     -27.551  26.235 -13.011  1.00  0.70           H  
ATOM    673  HA  PHE A  48     -25.099  27.987 -12.949  1.00  0.70           H  
ATOM    674 1HB  PHE A  48     -26.642  26.791 -15.275  1.00  0.70           H  
ATOM    675 2HB  PHE A  48     -25.224  27.824 -15.397  1.00  0.70           H  
ATOM    676  HD1 PHE A  48     -26.406  24.575 -14.162  1.00  0.70           H  
ATOM    677  HD2 PHE A  48     -23.077  26.902 -15.337  1.00  0.70           H  
ATOM    678  HE1 PHE A  48     -24.987  22.515 -14.152  1.00  0.70           H  
ATOM    679  HE2 PHE A  48     -21.671  24.884 -15.330  1.00  0.70           H  
ATOM    680  HZ  PHE A  48     -22.618  22.687 -14.742  1.00  0.70           H  
ATOM    681  N   THR A  49     -26.373  30.074 -13.224  1.00  0.73           N  
ATOM    682  CA  THR A  49     -27.119  31.318 -13.312  1.00  0.73           C  
ATOM    683  C   THR A  49     -27.063  31.879 -14.723  1.00  0.73           C  
ATOM    684  O   THR A  49     -26.265  31.431 -15.543  1.00  0.73           O  
ATOM    685  CB  THR A  49     -26.555  32.352 -12.341  1.00  0.73           C  
ATOM    686  OG1 THR A  49     -25.225  32.662 -12.735  1.00  0.73           O  
ATOM    687  CG2 THR A  49     -26.525  31.786 -10.942  1.00  0.73           C  
ATOM    688  H   THR A  49     -25.428  30.087 -12.829  1.00  0.73           H  
ATOM    689  HA  THR A  49     -28.161  31.122 -13.057  1.00  0.73           H  
ATOM    690  HB  THR A  49     -27.159  33.255 -12.365  1.00  0.73           H  
ATOM    691  HG1 THR A  49     -24.645  31.915 -12.466  1.00  0.73           H  
ATOM    692 1HG2 THR A  49     -26.100  32.521 -10.258  1.00  0.73           H  
ATOM    693 2HG2 THR A  49     -27.538  31.534 -10.625  1.00  0.73           H  
ATOM    694 3HG2 THR A  49     -25.909  30.888 -10.935  1.00  0.73           H  
ATOM    695  N   ALA A  50     -27.871  32.902 -14.988  1.00  0.76           N  
ATOM    696  CA  ALA A  50     -27.917  33.560 -16.296  1.00  0.76           C  
ATOM    697  C   ALA A  50     -26.563  34.138 -16.710  1.00  0.76           C  
ATOM    698  O   ALA A  50     -26.269  34.265 -17.897  1.00  0.76           O  
ATOM    699  CB  ALA A  50     -28.949  34.670 -16.279  1.00  0.76           C  
ATOM    700  H   ALA A  50     -28.493  33.226 -14.262  1.00  0.76           H  
ATOM    701  HA  ALA A  50     -28.202  32.813 -17.037  1.00  0.76           H  
ATOM    702 1HB  ALA A  50     -28.998  35.133 -17.265  1.00  0.76           H  
ATOM    703 2HB  ALA A  50     -29.925  34.262 -16.020  1.00  0.76           H  
ATOM    704 3HB  ALA A  50     -28.658  35.421 -15.541  1.00  0.76           H  
ATOM    705  N   ASP A  51     -25.747  34.497 -15.723  1.00  0.78           N  
ATOM    706  CA  ASP A  51     -24.445  35.099 -15.964  1.00  0.78           C  
ATOM    707  C   ASP A  51     -23.319  34.059 -16.064  1.00  0.78           C  
ATOM    708  O   ASP A  51     -22.150  34.418 -16.215  1.00  0.78           O  
ATOM    709  CB  ASP A  51     -24.132  36.093 -14.848  1.00  0.78           C  
ATOM    710  CG  ASP A  51     -25.083  37.297 -14.856  1.00  0.78           C  
ATOM    711  OD1 ASP A  51     -25.413  37.764 -15.918  1.00  0.78           O  
ATOM    712  OD2 ASP A  51     -25.472  37.727 -13.799  1.00  0.78           O  
ATOM    713  H   ASP A  51     -26.045  34.348 -14.771  1.00  0.78           H  
ATOM    714  HA  ASP A  51     -24.489  35.640 -16.908  1.00  0.78           H  
ATOM    715 1HB  ASP A  51     -24.208  35.589 -13.881  1.00  0.78           H  
ATOM    716 2HB  ASP A  51     -23.108  36.449 -14.953  1.00  0.78           H  
ATOM    717  N   GLY A  52     -23.662  32.774 -15.946  1.00  0.77           N  
ATOM    718  CA  GLY A  52     -22.695  31.679 -16.029  1.00  0.77           C  
ATOM    719  C   GLY A  52     -22.112  31.233 -14.683  1.00  0.77           C  
ATOM    720  O   GLY A  52     -21.439  30.201 -14.606  1.00  0.77           O  
ATOM    721  H   GLY A  52     -24.640  32.514 -15.825  1.00  0.77           H  
ATOM    722 1HA  GLY A  52     -23.184  30.827 -16.502  1.00  0.77           H  
ATOM    723 2HA  GLY A  52     -21.883  31.975 -16.691  1.00  0.77           H  
ATOM    724  N   GLU A  53     -22.349  32.003 -13.625  1.00  0.76           N  
ATOM    725  CA  GLU A  53     -21.836  31.643 -12.306  1.00  0.76           C  
ATOM    726  C   GLU A  53     -22.419  30.312 -11.868  1.00  0.76           C  
ATOM    727  O   GLU A  53     -23.631  30.089 -11.991  1.00  0.76           O  
ATOM    728  CB  GLU A  53     -22.147  32.726 -11.265  1.00  0.76           C  
ATOM    729  CG  GLU A  53     -21.568  32.463  -9.869  1.00  0.76           C  
ATOM    730  CD  GLU A  53     -21.829  33.594  -8.888  1.00  0.76           C  
ATOM    731  OE1 GLU A  53     -22.454  34.556  -9.268  1.00  0.76           O  
ATOM    732  OE2 GLU A  53     -21.397  33.494  -7.763  1.00  0.76           O  
ATOM    733  H   GLU A  53     -22.896  32.843 -13.747  1.00  0.76           H  
ATOM    734  HA  GLU A  53     -20.753  31.534 -12.374  1.00  0.76           H  
ATOM    735 1HB  GLU A  53     -21.768  33.686 -11.615  1.00  0.76           H  
ATOM    736 2HB  GLU A  53     -23.222  32.824 -11.151  1.00  0.76           H  
ATOM    737 1HG  GLU A  53     -22.016  31.550  -9.471  1.00  0.76           H  
ATOM    738 2HG  GLU A  53     -20.495  32.297  -9.956  1.00  0.76           H  
ATOM    739  N   ARG A  54     -21.561  29.424 -11.371  1.00  0.73           N  
ATOM    740  CA  ARG A  54     -22.028  28.130 -10.902  1.00  0.73           C  
ATOM    741  C   ARG A  54     -22.259  28.155  -9.402  1.00  0.73           C  
ATOM    742  O   ARG A  54     -21.382  28.549  -8.630  1.00  0.73           O  
ATOM    743  CB  ARG A  54     -21.030  27.051 -11.238  1.00  0.73           C  
ATOM    744  CG  ARG A  54     -20.783  26.886 -12.681  1.00  0.73           C  
ATOM    745  CD  ARG A  54     -19.842  25.784 -12.960  1.00  0.73           C  
ATOM    746  NE  ARG A  54     -20.429  24.497 -12.669  1.00  0.73           N  
ATOM    747  CZ  ARG A  54     -19.783  23.329 -12.767  1.00  0.73           C  
ATOM    748  NH1 ARG A  54     -18.523  23.304 -13.139  1.00  0.73           N  
ATOM    749  NH2 ARG A  54     -20.408  22.211 -12.496  1.00  0.73           N  
ATOM    750  H   ARG A  54     -20.579  29.656 -11.314  1.00  0.73           H  
ATOM    751  HA  ARG A  54     -22.971  27.894 -11.396  1.00  0.73           H  
ATOM    752 1HB  ARG A  54     -20.081  27.285 -10.778  1.00  0.73           H  
ATOM    753 2HB  ARG A  54     -21.378  26.094 -10.848  1.00  0.73           H  
ATOM    754 1HG  ARG A  54     -21.718  26.678 -13.151  1.00  0.73           H  
ATOM    755 2HG  ARG A  54     -20.372  27.810 -13.093  1.00  0.73           H  
ATOM    756 1HD  ARG A  54     -19.562  25.804 -14.012  1.00  0.73           H  
ATOM    757 2HD  ARG A  54     -18.953  25.900 -12.341  1.00  0.73           H  
ATOM    758  HE  ARG A  54     -21.401  24.479 -12.380  1.00  0.73           H  
ATOM    759 1HH1 ARG A  54     -18.042  24.167 -13.346  1.00  0.73           H  
ATOM    760 2HH1 ARG A  54     -18.032  22.424 -13.215  1.00  0.73           H  
ATOM    761 1HH2 ARG A  54     -21.370  22.228 -12.192  1.00  0.73           H  
ATOM    762 2HH2 ARG A  54     -19.913  21.330 -12.562  1.00  0.73           H  
ATOM    763  N   LEU A  55     -23.437  27.722  -9.000  1.00  0.71           N  
ATOM    764  CA  LEU A  55     -23.825  27.678  -7.609  1.00  0.71           C  
ATOM    765  C   LEU A  55     -23.956  26.244  -7.151  1.00  0.71           C  
ATOM    766  O   LEU A  55     -24.351  25.379  -7.927  1.00  0.71           O  
ATOM    767  CB  LEU A  55     -25.163  28.376  -7.443  1.00  0.71           C  
ATOM    768  CG  LEU A  55     -25.238  29.780  -7.925  1.00  0.71           C  
ATOM    769  CD1 LEU A  55     -26.644  30.232  -7.736  1.00  0.71           C  
ATOM    770  CD2 LEU A  55     -24.250  30.656  -7.173  1.00  0.71           C  
ATOM    771  H   LEU A  55     -24.107  27.422  -9.698  1.00  0.71           H  
ATOM    772  HA  LEU A  55     -23.066  28.177  -7.008  1.00  0.71           H  
ATOM    773 1HB  LEU A  55     -25.909  27.812  -7.998  1.00  0.71           H  
ATOM    774 2HB  LEU A  55     -25.442  28.362  -6.390  1.00  0.71           H  
ATOM    775  HG  LEU A  55     -25.004  29.818  -8.991  1.00  0.71           H  
ATOM    776 1HD1 LEU A  55     -26.743  31.253  -8.090  1.00  0.71           H  
ATOM    777 2HD1 LEU A  55     -27.320  29.586  -8.300  1.00  0.71           H  
ATOM    778 3HD1 LEU A  55     -26.901  30.191  -6.687  1.00  0.71           H  
ATOM    779 1HD2 LEU A  55     -24.320  31.685  -7.537  1.00  0.71           H  
ATOM    780 2HD2 LEU A  55     -24.476  30.631  -6.107  1.00  0.71           H  
ATOM    781 3HD2 LEU A  55     -23.233  30.290  -7.337  1.00  0.71           H  
ATOM    782  N   VAL A  56     -23.676  25.987  -5.889  1.00  0.70           N  
ATOM    783  CA  VAL A  56     -23.884  24.649  -5.348  1.00  0.70           C  
ATOM    784  C   VAL A  56     -24.335  24.684  -3.908  1.00  0.70           C  
ATOM    785  O   VAL A  56     -23.858  25.504  -3.115  1.00  0.70           O  
ATOM    786  CB  VAL A  56     -22.620  23.801  -5.539  1.00  0.70           C  
ATOM    787  CG1 VAL A  56     -21.441  24.433  -4.877  1.00  0.70           C  
ATOM    788  CG2 VAL A  56     -22.820  22.417  -4.968  1.00  0.70           C  
ATOM    789  H   VAL A  56     -23.333  26.725  -5.293  1.00  0.70           H  
ATOM    790  HA  VAL A  56     -24.674  24.171  -5.923  1.00  0.70           H  
ATOM    791  HB  VAL A  56     -22.434  23.725  -6.579  1.00  0.70           H  
ATOM    792 1HG1 VAL A  56     -20.570  23.809  -5.063  1.00  0.70           H  
ATOM    793 2HG1 VAL A  56     -21.271  25.425  -5.292  1.00  0.70           H  
ATOM    794 3HG1 VAL A  56     -21.625  24.508  -3.812  1.00  0.70           H  
ATOM    795 1HG2 VAL A  56     -21.944  21.864  -5.153  1.00  0.70           H  
ATOM    796 2HG2 VAL A  56     -22.995  22.461  -3.899  1.00  0.70           H  
ATOM    797 3HG2 VAL A  56     -23.667  21.933  -5.452  1.00  0.70           H  
ATOM    798  N   GLY A  57     -25.244  23.784  -3.568  1.00  0.70           N  
ATOM    799  CA  GLY A  57     -25.747  23.725  -2.214  1.00  0.70           C  
ATOM    800  C   GLY A  57     -27.006  24.560  -2.092  1.00  0.70           C  
ATOM    801  O   GLY A  57     -27.780  24.672  -3.045  1.00  0.70           O  
ATOM    802  H   GLY A  57     -25.591  23.130  -4.279  1.00  0.70           H  
ATOM    803 1HA  GLY A  57     -25.952  22.692  -1.953  1.00  0.70           H  
ATOM    804 2HA  GLY A  57     -24.991  24.094  -1.523  1.00  0.70           H  
ATOM    805  N   MET A  58     -27.223  25.145  -0.923  1.00  0.71           N  
ATOM    806  CA  MET A  58     -28.469  25.843  -0.637  1.00  0.71           C  
ATOM    807  C   MET A  58     -29.005  26.770  -1.750  1.00  0.71           C  
ATOM    808  O   MET A  58     -30.151  26.578  -2.152  1.00  0.71           O  
ATOM    809  CB  MET A  58     -28.354  26.607   0.668  1.00  0.71           C  
ATOM    810  CG  MET A  58     -29.595  27.372   1.033  1.00  0.71           C  
ATOM    811  SD  MET A  58     -29.332  28.460   2.418  1.00  0.71           S  
ATOM    812  CE  MET A  58     -28.470  29.786   1.577  1.00  0.71           C  
ATOM    813  H   MET A  58     -26.522  25.068  -0.194  1.00  0.71           H  
ATOM    814  HA  MET A  58     -29.233  25.081  -0.487  1.00  0.71           H  
ATOM    815 1HB  MET A  58     -28.179  25.896   1.475  1.00  0.71           H  
ATOM    816 2HB  MET A  58     -27.513  27.274   0.667  1.00  0.71           H  
ATOM    817 1HG  MET A  58     -29.913  27.970   0.182  1.00  0.71           H  
ATOM    818 2HG  MET A  58     -30.398  26.679   1.283  1.00  0.71           H  
ATOM    819 1HE  MET A  58     -28.221  30.569   2.291  1.00  0.71           H  
ATOM    820 2HE  MET A  58     -27.563  29.406   1.128  1.00  0.71           H  
ATOM    821 3HE  MET A  58     -29.108  30.195   0.795  1.00  0.71           H  
ATOM    822  N   PRO A  59     -28.280  27.795  -2.264  1.00  0.73           N  
ATOM    823  CA  PRO A  59     -28.808  28.697  -3.274  1.00  0.73           C  
ATOM    824  C   PRO A  59     -29.118  27.989  -4.591  1.00  0.73           C  
ATOM    825  O   PRO A  59     -29.933  28.464  -5.381  1.00  0.73           O  
ATOM    826  CB  PRO A  59     -27.678  29.713  -3.452  1.00  0.73           C  
ATOM    827  CG  PRO A  59     -26.427  28.986  -3.014  1.00  0.73           C  
ATOM    828  CD  PRO A  59     -26.866  28.078  -1.892  1.00  0.73           C  
ATOM    829  HA  PRO A  59     -29.705  29.188  -2.877  1.00  0.73           H  
ATOM    830 1HB  PRO A  59     -27.636  30.037  -4.496  1.00  0.73           H  
ATOM    831 2HB  PRO A  59     -27.882  30.610  -2.851  1.00  0.73           H  
ATOM    832 1HG  PRO A  59     -26.004  28.423  -3.861  1.00  0.73           H  
ATOM    833 2HG  PRO A  59     -25.658  29.706  -2.700  1.00  0.73           H  
ATOM    834 1HD  PRO A  59     -26.222  27.213  -1.927  1.00  0.73           H  
ATOM    835 2HD  PRO A  59     -26.795  28.612  -0.950  1.00  0.73           H  
ATOM    836  N   ALA A  60     -28.491  26.836  -4.833  1.00  0.76           N  
ATOM    837  CA  ALA A  60     -28.739  26.108  -6.064  1.00  0.76           C  
ATOM    838  C   ALA A  60     -30.069  25.396  -5.920  1.00  0.76           C  
ATOM    839  O   ALA A  60     -30.842  25.279  -6.870  1.00  0.76           O  
ATOM    840  CB  ALA A  60     -27.605  25.152  -6.343  1.00  0.76           C  
ATOM    841  H   ALA A  60     -27.866  26.414  -4.154  1.00  0.76           H  
ATOM    842  HA  ALA A  60     -28.824  26.818  -6.886  1.00  0.76           H  
ATOM    843 1HB  ALA A  60     -27.799  24.608  -7.257  1.00  0.76           H  
ATOM    844 2HB  ALA A  60     -26.688  25.710  -6.444  1.00  0.76           H  
ATOM    845 3HB  ALA A  60     -27.504  24.471  -5.532  1.00  0.76           H  
ATOM    846  N   LYS A  61     -30.364  25.004  -4.680  1.00  0.80           N  
ATOM    847  CA  LYS A  61     -31.620  24.354  -4.354  1.00  0.80           C  
ATOM    848  C   LYS A  61     -32.736  25.388  -4.423  1.00  0.80           C  
ATOM    849  O   LYS A  61     -33.756  25.187  -5.082  1.00  0.80           O  
ATOM    850  CB  LYS A  61     -31.565  23.751  -2.936  1.00  0.80           C  
ATOM    851  CG  LYS A  61     -32.790  22.960  -2.514  1.00  0.80           C  
ATOM    852  CD  LYS A  61     -32.596  22.329  -1.131  1.00  0.80           C  
ATOM    853  CE  LYS A  61     -33.833  21.524  -0.702  1.00  0.80           C  
ATOM    854  NZ  LYS A  61     -33.668  20.919   0.652  1.00  0.80           N  
ATOM    855  H   LYS A  61     -29.657  25.127  -3.953  1.00  0.80           H  
ATOM    856  HA  LYS A  61     -31.820  23.574  -5.086  1.00  0.80           H  
ATOM    857 1HB  LYS A  61     -30.687  23.125  -2.825  1.00  0.80           H  
ATOM    858 2HB  LYS A  61     -31.468  24.550  -2.216  1.00  0.80           H  
ATOM    859 1HG  LYS A  61     -33.657  23.619  -2.493  1.00  0.80           H  
ATOM    860 2HG  LYS A  61     -32.971  22.171  -3.232  1.00  0.80           H  
ATOM    861 1HD  LYS A  61     -31.729  21.668  -1.159  1.00  0.80           H  
ATOM    862 2HD  LYS A  61     -32.408  23.114  -0.397  1.00  0.80           H  
ATOM    863 1HE  LYS A  61     -34.704  22.179  -0.692  1.00  0.80           H  
ATOM    864 2HE  LYS A  61     -34.004  20.723  -1.424  1.00  0.80           H  
ATOM    865 1HZ  LYS A  61     -34.516  20.379   0.908  1.00  0.80           H  
ATOM    866 2HZ  LYS A  61     -32.879  20.298   0.653  1.00  0.80           H  
ATOM    867 3HZ  LYS A  61     -33.528  21.644   1.333  1.00  0.80           H  
ATOM    868  N   ARG A  62     -32.509  26.546  -3.799  1.00  0.83           N  
ATOM    869  CA  ARG A  62     -33.525  27.592  -3.754  1.00  0.83           C  
ATOM    870  C   ARG A  62     -33.908  28.113  -5.137  1.00  0.83           C  
ATOM    871  O   ARG A  62     -35.092  28.331  -5.426  1.00  0.83           O  
ATOM    872  CB  ARG A  62     -33.049  28.767  -2.910  1.00  0.83           C  
ATOM    873  CG  ARG A  62     -32.992  28.527  -1.399  1.00  0.83           C  
ATOM    874  CD  ARG A  62     -32.500  29.739  -0.680  1.00  0.83           C  
ATOM    875  NE  ARG A  62     -32.538  29.580   0.766  1.00  0.83           N  
ATOM    876  CZ  ARG A  62     -32.193  30.540   1.651  1.00  0.83           C  
ATOM    877  NH1 ARG A  62     -31.788  31.715   1.223  1.00  0.83           N  
ATOM    878  NH2 ARG A  62     -32.264  30.302   2.948  1.00  0.83           N  
ATOM    879  H   ARG A  62     -31.629  26.670  -3.301  1.00  0.83           H  
ATOM    880  HA  ARG A  62     -34.416  27.174  -3.286  1.00  0.83           H  
ATOM    881 1HB  ARG A  62     -32.052  29.048  -3.233  1.00  0.83           H  
ATOM    882 2HB  ARG A  62     -33.698  29.623  -3.086  1.00  0.83           H  
ATOM    883 1HG  ARG A  62     -33.986  28.281  -1.028  1.00  0.83           H  
ATOM    884 2HG  ARG A  62     -32.309  27.700  -1.192  1.00  0.83           H  
ATOM    885 1HD  ARG A  62     -31.465  29.928  -0.971  1.00  0.83           H  
ATOM    886 2HD  ARG A  62     -33.114  30.597  -0.945  1.00  0.83           H  
ATOM    887  HE  ARG A  62     -32.842  28.688   1.134  1.00  0.83           H  
ATOM    888 1HH1 ARG A  62     -31.735  31.901   0.232  1.00  0.83           H  
ATOM    889 2HH1 ARG A  62     -31.532  32.432   1.886  1.00  0.83           H  
ATOM    890 1HH2 ARG A  62     -32.573  29.399   3.280  1.00  0.83           H  
ATOM    891 2HH2 ARG A  62     -32.005  31.020   3.608  1.00  0.83           H  
ATOM    892  N   GLN A  63     -32.934  28.225  -6.038  1.00  0.86           N  
ATOM    893  CA  GLN A  63     -33.216  28.757  -7.361  1.00  0.86           C  
ATOM    894  C   GLN A  63     -33.906  27.762  -8.279  1.00  0.86           C  
ATOM    895  O   GLN A  63     -34.375  28.156  -9.354  1.00  0.86           O  
ATOM    896  CB  GLN A  63     -31.934  29.295  -8.016  1.00  0.86           C  
ATOM    897  CG  GLN A  63     -31.397  30.546  -7.312  1.00  0.86           C  
ATOM    898  CD  GLN A  63     -30.140  31.154  -7.928  1.00  0.86           C  
ATOM    899  OE1 GLN A  63     -29.800  30.926  -9.100  1.00  0.86           O  
ATOM    900  NE2 GLN A  63     -29.457  31.967  -7.119  1.00  0.86           N  
ATOM    901  H   GLN A  63     -31.964  28.027  -5.784  1.00  0.86           H  
ATOM    902  HA  GLN A  63     -33.890  29.604  -7.238  1.00  0.86           H  
ATOM    903 1HB  GLN A  63     -31.156  28.523  -7.968  1.00  0.86           H  
ATOM    904 2HB  GLN A  63     -32.117  29.522  -9.065  1.00  0.86           H  
ATOM    905 1HG  GLN A  63     -32.176  31.305  -7.365  1.00  0.86           H  
ATOM    906 2HG  GLN A  63     -31.199  30.315  -6.273  1.00  0.86           H  
ATOM    907 1HE2 GLN A  63     -28.644  32.453  -7.442  1.00  0.86           H  
ATOM    908 2HE2 GLN A  63     -29.782  32.117  -6.185  1.00  0.86           H  
ATOM    909  N   ALA A  64     -34.082  26.515  -7.817  1.00  0.88           N  
ATOM    910  CA  ALA A  64     -34.738  25.463  -8.579  1.00  0.88           C  
ATOM    911  C   ALA A  64     -36.144  25.877  -8.956  1.00  0.88           C  
ATOM    912  O   ALA A  64     -36.685  25.410  -9.949  1.00  0.88           O  
ATOM    913  CB  ALA A  64     -34.800  24.185  -7.769  1.00  0.88           C  
ATOM    914  H   ALA A  64     -33.733  26.257  -6.894  1.00  0.88           H  
ATOM    915  HA  ALA A  64     -34.165  25.294  -9.491  1.00  0.88           H  
ATOM    916 1HB  ALA A  64     -35.276  23.403  -8.358  1.00  0.88           H  
ATOM    917 2HB  ALA A  64     -33.793  23.897  -7.504  1.00  0.88           H  
ATOM    918 3HB  ALA A  64     -35.377  24.362  -6.863  1.00  0.88           H  
ATOM    919  N   VAL A  65     -36.757  26.717  -8.126  1.00  0.89           N  
ATOM    920  CA  VAL A  65     -38.106  27.185  -8.375  1.00  0.89           C  
ATOM    921  C   VAL A  65     -38.171  28.065  -9.611  1.00  0.89           C  
ATOM    922  O   VAL A  65     -39.167  28.067 -10.324  1.00  0.89           O  
ATOM    923  CB  VAL A  65     -38.658  27.979  -7.188  1.00  0.89           C  
ATOM    924  CG1 VAL A  65     -40.019  28.593  -7.576  1.00  0.89           C  
ATOM    925  CG2 VAL A  65     -38.803  27.064  -5.985  1.00  0.89           C  
ATOM    926  H   VAL A  65     -36.249  27.080  -7.312  1.00  0.89           H  
ATOM    927  HA  VAL A  65     -38.744  26.319  -8.535  1.00  0.89           H  
ATOM    928  HB  VAL A  65     -37.972  28.795  -6.948  1.00  0.89           H  
ATOM    929 1HG1 VAL A  65     -40.412  29.169  -6.739  1.00  0.89           H  
ATOM    930 2HG1 VAL A  65     -39.889  29.248  -8.436  1.00  0.89           H  
ATOM    931 3HG1 VAL A  65     -40.724  27.794  -7.830  1.00  0.89           H  
ATOM    932 1HG2 VAL A  65     -39.190  27.630  -5.139  1.00  0.89           H  
ATOM    933 2HG2 VAL A  65     -39.488  26.263  -6.218  1.00  0.89           H  
ATOM    934 3HG2 VAL A  65     -37.824  26.648  -5.727  1.00  0.89           H  
ATOM    935  N   THR A  66     -37.148  28.891  -9.811  1.00  0.88           N  
ATOM    936  CA  THR A  66     -37.175  29.871 -10.879  1.00  0.88           C  
ATOM    937  C   THR A  66     -36.397  29.445 -12.113  1.00  0.88           C  
ATOM    938  O   THR A  66     -36.652  29.942 -13.211  1.00  0.88           O  
ATOM    939  CB  THR A  66     -36.589  31.187 -10.350  1.00  0.88           C  
ATOM    940  OG1 THR A  66     -35.210  30.993  -9.999  1.00  0.88           O  
ATOM    941  CG2 THR A  66     -37.359  31.607  -9.104  1.00  0.88           C  
ATOM    942  H   THR A  66     -36.312  28.808  -9.243  1.00  0.88           H  
ATOM    943  HA  THR A  66     -38.210  30.033 -11.174  1.00  0.88           H  
ATOM    944  HB  THR A  66     -36.663  31.963 -11.111  1.00  0.88           H  
ATOM    945  HG1 THR A  66     -35.093  30.100  -9.631  1.00  0.88           H  
ATOM    946 1HG2 THR A  66     -36.944  32.536  -8.718  1.00  0.88           H  
ATOM    947 2HG2 THR A  66     -38.405  31.755  -9.354  1.00  0.88           H  
ATOM    948 3HG2 THR A  66     -37.274  30.831  -8.345  1.00  0.88           H  
ATOM    949  N   ASN A  67     -35.473  28.507 -11.947  1.00  0.86           N  
ATOM    950  CA  ASN A  67     -34.649  28.067 -13.054  1.00  0.86           C  
ATOM    951  C   ASN A  67     -34.374  26.561 -12.995  1.00  0.86           C  
ATOM    952  O   ASN A  67     -33.214  26.135 -13.006  1.00  0.86           O  
ATOM    953  CB  ASN A  67     -33.356  28.856 -13.020  1.00  0.86           C  
ATOM    954  CG  ASN A  67     -32.535  28.752 -14.261  1.00  0.86           C  
ATOM    955  OD1 ASN A  67     -32.906  28.055 -15.225  1.00  0.86           O  
ATOM    956  ND2 ASN A  67     -31.423  29.461 -14.252  1.00  0.86           N  
ATOM    957  H   ASN A  67     -35.295  28.136 -11.018  1.00  0.86           H  
ATOM    958  HA  ASN A  67     -35.163  28.286 -13.989  1.00  0.86           H  
ATOM    959 1HB  ASN A  67     -33.587  29.909 -12.844  1.00  0.86           H  
ATOM    960 2HB  ASN A  67     -32.755  28.515 -12.172  1.00  0.86           H  
ATOM    961 1HD2 ASN A  67     -30.805  29.483 -15.039  1.00  0.86           H  
ATOM    962 2HD2 ASN A  67     -31.191  30.003 -13.442  1.00  0.86           H  
ATOM    963  N   PRO A  68     -35.411  25.704 -12.989  1.00  0.83           N  
ATOM    964  CA  PRO A  68     -35.268  24.264 -12.881  1.00  0.83           C  
ATOM    965  C   PRO A  68     -34.541  23.682 -14.087  1.00  0.83           C  
ATOM    966  O   PRO A  68     -33.852  22.672 -13.982  1.00  0.83           O  
ATOM    967  CB  PRO A  68     -36.724  23.790 -12.831  1.00  0.83           C  
ATOM    968  CG  PRO A  68     -37.526  24.897 -13.510  1.00  0.83           C  
ATOM    969  CD  PRO A  68     -36.807  26.173 -13.149  1.00  0.83           C  
ATOM    970  HA  PRO A  68     -34.750  24.024 -11.942  1.00  0.83           H  
ATOM    971 1HB  PRO A  68     -36.821  22.828 -13.342  1.00  0.83           H  
ATOM    972 2HB  PRO A  68     -37.027  23.627 -11.783  1.00  0.83           H  
ATOM    973 1HG  PRO A  68     -37.568  24.717 -14.596  1.00  0.83           H  
ATOM    974 2HG  PRO A  68     -38.564  24.883 -13.145  1.00  0.83           H  
ATOM    975 1HD  PRO A  68     -36.912  26.903 -13.959  1.00  0.83           H  
ATOM    976 2HD  PRO A  68     -37.212  26.543 -12.195  1.00  0.83           H  
ATOM    977  N   ASN A  69     -34.590  24.400 -15.207  1.00  0.80           N  
ATOM    978  CA  ASN A  69     -33.978  23.973 -16.457  1.00  0.80           C  
ATOM    979  C   ASN A  69     -32.461  23.928 -16.375  1.00  0.80           C  
ATOM    980  O   ASN A  69     -31.806  23.253 -17.170  1.00  0.80           O  
ATOM    981  CB  ASN A  69     -34.383  24.917 -17.567  1.00  0.80           C  
ATOM    982  CG  ASN A  69     -35.828  24.789 -17.947  1.00  0.80           C  
ATOM    983  OD1 ASN A  69     -36.486  23.776 -17.689  1.00  0.80           O  
ATOM    984  ND2 ASN A  69     -36.346  25.820 -18.565  1.00  0.80           N  
ATOM    985  H   ASN A  69     -35.131  25.249 -15.222  1.00  0.80           H  
ATOM    986  HA  ASN A  69     -34.329  22.964 -16.687  1.00  0.80           H  
ATOM    987 1HB  ASN A  69     -34.188  25.945 -17.251  1.00  0.80           H  
ATOM    988 2HB  ASN A  69     -33.767  24.725 -18.445  1.00  0.80           H  
ATOM    989 1HD2 ASN A  69     -37.305  25.805 -18.848  1.00  0.80           H  
ATOM    990 2HD2 ASN A  69     -35.781  26.623 -18.755  1.00  0.80           H  
ATOM    991  N   ASN A  70     -31.898  24.719 -15.463  1.00  0.78           N  
ATOM    992  CA  ASN A  70     -30.460  24.812 -15.320  1.00  0.78           C  
ATOM    993  C   ASN A  70     -30.044  24.442 -13.908  1.00  0.78           C  
ATOM    994  O   ASN A  70     -28.974  24.847 -13.435  1.00  0.78           O  
ATOM    995  CB  ASN A  70     -29.996  26.197 -15.698  1.00  0.78           C  
ATOM    996  CG  ASN A  70     -30.206  26.490 -17.198  1.00  0.78           C  
ATOM    997  OD1 ASN A  70     -29.437  25.999 -18.035  1.00  0.78           O  
ATOM    998  ND2 ASN A  70     -31.222  27.255 -17.521  1.00  0.78           N  
ATOM    999  H   ASN A  70     -32.479  25.248 -14.810  1.00  0.78           H  
ATOM   1000  HA  ASN A  70     -29.993  24.092 -15.993  1.00  0.78           H  
ATOM   1001 1HB  ASN A  70     -30.521  26.926 -15.109  1.00  0.78           H  
ATOM   1002 2HB  ASN A  70     -28.941  26.303 -15.468  1.00  0.78           H  
ATOM   1003 1HD2 ASN A  70     -31.404  27.477 -18.479  1.00  0.78           H  
ATOM   1004 2HD2 ASN A  70     -31.818  27.624 -16.786  1.00  0.78           H  
ATOM   1005  N   THR A  71     -30.891  23.651 -13.238  1.00  0.78           N  
ATOM   1006  CA  THR A  71     -30.604  23.183 -11.891  1.00  0.78           C  
ATOM   1007  C   THR A  71     -30.508  21.655 -11.915  1.00  0.78           C  
ATOM   1008  O   THR A  71     -31.426  20.969 -12.365  1.00  0.78           O  
ATOM   1009  CB  THR A  71     -31.674  23.658 -10.898  1.00  0.78           C  
ATOM   1010  OG1 THR A  71     -31.731  25.103 -10.877  1.00  0.78           O  
ATOM   1011  CG2 THR A  71     -31.315  23.177  -9.546  1.00  0.78           C  
ATOM   1012  H   THR A  71     -31.769  23.350 -13.669  1.00  0.78           H  
ATOM   1013  HA  THR A  71     -29.643  23.573 -11.571  1.00  0.78           H  
ATOM   1014  HB  THR A  71     -32.645  23.265 -11.180  1.00  0.78           H  
ATOM   1015  HG1 THR A  71     -32.204  25.435 -11.674  1.00  0.78           H  
ATOM   1016 1HG2 THR A  71     -32.044  23.506  -8.832  1.00  0.78           H  
ATOM   1017 2HG2 THR A  71     -31.278  22.094  -9.556  1.00  0.78           H  
ATOM   1018 3HG2 THR A  71     -30.345  23.576  -9.272  1.00  0.78           H  
ATOM   1019  N   PHE A  72     -29.392  21.125 -11.426  1.00  0.79           N  
ATOM   1020  CA  PHE A  72     -29.131  19.704 -11.514  1.00  0.79           C  
ATOM   1021  C   PHE A  72     -29.039  18.997 -10.180  1.00  0.79           C  
ATOM   1022  O   PHE A  72     -28.083  19.184  -9.436  1.00  0.79           O  
ATOM   1023  CB  PHE A  72     -27.804  19.526 -12.260  1.00  0.79           C  
ATOM   1024  CG  PHE A  72     -27.892  20.142 -13.578  1.00  0.79           C  
ATOM   1025  CD1 PHE A  72     -27.651  21.482 -13.723  1.00  0.79           C  
ATOM   1026  CD2 PHE A  72     -28.249  19.440 -14.658  1.00  0.79           C  
ATOM   1027  CE1 PHE A  72     -27.802  22.072 -14.933  1.00  0.79           C  
ATOM   1028  CE2 PHE A  72     -28.393  20.060 -15.862  1.00  0.79           C  
ATOM   1029  CZ  PHE A  72     -28.179  21.351 -15.987  1.00  0.79           C  
ATOM   1030  H   PHE A  72     -28.685  21.735 -11.039  1.00  0.79           H  
ATOM   1031  HA  PHE A  72     -29.931  19.250 -12.087  1.00  0.79           H  
ATOM   1032 1HB  PHE A  72     -26.991  19.997 -11.704  1.00  0.79           H  
ATOM   1033 2HB  PHE A  72     -27.573  18.466 -12.380  1.00  0.79           H  
ATOM   1034  HD1 PHE A  72     -27.363  22.078 -12.855  1.00  0.79           H  
ATOM   1035  HD2 PHE A  72     -28.441  18.382 -14.556  1.00  0.79           H  
ATOM   1036  HE1 PHE A  72     -27.640  23.125 -15.054  1.00  0.79           H  
ATOM   1037  HE2 PHE A  72     -28.705  19.520 -16.722  1.00  0.79           H  
ATOM   1038  HZ  PHE A  72     -28.320  21.821 -16.945  1.00  0.79           H  
ATOM   1039  N   TYR A  73     -30.039  18.168  -9.891  1.00  0.80           N  
ATOM   1040  CA  TYR A  73     -30.099  17.384  -8.654  1.00  0.80           C  
ATOM   1041  C   TYR A  73     -29.725  15.935  -8.939  1.00  0.80           C  
ATOM   1042  O   TYR A  73     -28.905  15.321  -8.254  1.00  0.80           O  
ATOM   1043  CB  TYR A  73     -31.510  17.380  -8.072  1.00  0.80           C  
ATOM   1044  CG  TYR A  73     -32.058  18.647  -7.487  1.00  0.80           C  
ATOM   1045  CD1 TYR A  73     -32.676  19.607  -8.272  1.00  0.80           C  
ATOM   1046  CD2 TYR A  73     -32.017  18.795  -6.113  1.00  0.80           C  
ATOM   1047  CE1 TYR A  73     -33.231  20.719  -7.665  1.00  0.80           C  
ATOM   1048  CE2 TYR A  73     -32.569  19.895  -5.516  1.00  0.80           C  
ATOM   1049  CZ  TYR A  73     -33.171  20.848  -6.277  1.00  0.80           C  
ATOM   1050  OH  TYR A  73     -33.730  21.918  -5.660  1.00  0.80           O  
ATOM   1051  H   TYR A  73     -30.796  18.096 -10.554  1.00  0.80           H  
ATOM   1052  HA  TYR A  73     -29.390  17.788  -7.929  1.00  0.80           H  
ATOM   1053 1HB  TYR A  73     -32.202  17.056  -8.849  1.00  0.80           H  
ATOM   1054 2HB  TYR A  73     -31.551  16.618  -7.290  1.00  0.80           H  
ATOM   1055  HD1 TYR A  73     -32.730  19.488  -9.356  1.00  0.80           H  
ATOM   1056  HD2 TYR A  73     -31.547  18.024  -5.500  1.00  0.80           H  
ATOM   1057  HE1 TYR A  73     -33.720  21.477  -8.269  1.00  0.80           H  
ATOM   1058  HE2 TYR A  73     -32.534  20.002  -4.432  1.00  0.80           H  
ATOM   1059  HH  TYR A  73     -34.102  22.507  -6.313  1.00  0.80           H  
ATOM   1060  N   ALA A  74     -30.281  15.390 -10.013  1.00  0.81           N  
ATOM   1061  CA  ALA A  74     -30.047  13.996 -10.366  1.00  0.81           C  
ATOM   1062  C   ALA A  74     -28.717  13.843 -11.079  1.00  0.81           C  
ATOM   1063  O   ALA A  74     -28.669  13.515 -12.259  1.00  0.81           O  
ATOM   1064  CB  ALA A  74     -31.172  13.482 -11.237  1.00  0.81           C  
ATOM   1065  H   ALA A  74     -30.913  15.935 -10.572  1.00  0.81           H  
ATOM   1066  HA  ALA A  74     -30.007  13.411  -9.446  1.00  0.81           H  
ATOM   1067 1HB  ALA A  74     -30.993  12.432 -11.480  1.00  0.81           H  
ATOM   1068 2HB  ALA A  74     -32.118  13.575 -10.704  1.00  0.81           H  
ATOM   1069 3HB  ALA A  74     -31.218  14.060 -12.154  1.00  0.81           H  
ATOM   1070  N   THR A  75     -27.645  14.068 -10.336  1.00  0.81           N  
ATOM   1071  CA  THR A  75     -26.300  14.005 -10.874  1.00  0.81           C  
ATOM   1072  C   THR A  75     -25.596  12.742 -10.433  1.00  0.81           C  
ATOM   1073  O   THR A  75     -25.137  11.965 -11.267  1.00  0.81           O  
ATOM   1074  CB  THR A  75     -25.459  15.201 -10.418  1.00  0.81           C  
ATOM   1075  OG1 THR A  75     -26.059  16.428 -10.867  1.00  0.81           O  
ATOM   1076  CG2 THR A  75     -24.060  15.065 -10.980  1.00  0.81           C  
ATOM   1077  H   THR A  75     -27.811  14.343  -9.368  1.00  0.81           H  
ATOM   1078  HA  THR A  75     -26.354  14.005 -11.963  1.00  0.81           H  
ATOM   1079  HB  THR A  75     -25.405  15.217  -9.330  1.00  0.81           H  
ATOM   1080  HG1 THR A  75     -26.745  16.696 -10.241  1.00  0.81           H  
ATOM   1081 1HG2 THR A  75     -23.456  15.891 -10.653  1.00  0.81           H  
ATOM   1082 2HG2 THR A  75     -23.604  14.135 -10.635  1.00  0.81           H  
ATOM   1083 3HG2 THR A  75     -24.112  15.058 -12.055  1.00  0.81           H  
ATOM   1084  N   LYS A  76     -25.578  12.489  -9.126  1.00  0.80           N  
ATOM   1085  CA  LYS A  76     -24.857  11.336  -8.604  1.00  0.80           C  
ATOM   1086  C   LYS A  76     -25.421  10.038  -9.164  1.00  0.80           C  
ATOM   1087  O   LYS A  76     -24.689   9.073  -9.399  1.00  0.80           O  
ATOM   1088  CB  LYS A  76     -24.897  11.280  -7.091  1.00  0.80           C  
ATOM   1089  CG  LYS A  76     -24.020  10.208  -6.576  1.00  0.80           C  
ATOM   1090  CD  LYS A  76     -22.587  10.585  -6.876  1.00  0.80           C  
ATOM   1091  CE  LYS A  76     -21.634   9.545  -6.436  1.00  0.80           C  
ATOM   1092  NZ  LYS A  76     -21.870   9.156  -5.057  1.00  0.80           N  
ATOM   1093  H   LYS A  76     -26.013  13.139  -8.486  1.00  0.80           H  
ATOM   1094  HA  LYS A  76     -23.818  11.419  -8.907  1.00  0.80           H  
ATOM   1095 1HB  LYS A  76     -24.580  12.231  -6.658  1.00  0.80           H  
ATOM   1096 2HB  LYS A  76     -25.908  11.078  -6.758  1.00  0.80           H  
ATOM   1097 1HG  LYS A  76     -24.151  10.114  -5.492  1.00  0.80           H  
ATOM   1098 2HG  LYS A  76     -24.265   9.262  -7.049  1.00  0.80           H  
ATOM   1099 1HD  LYS A  76     -22.468  10.731  -7.945  1.00  0.80           H  
ATOM   1100 2HD  LYS A  76     -22.355  11.511  -6.380  1.00  0.80           H  
ATOM   1101 1HE  LYS A  76     -21.724   8.691  -7.078  1.00  0.80           H  
ATOM   1102 2HE  LYS A  76     -20.633   9.931  -6.523  1.00  0.80           H  
ATOM   1103 1HZ  LYS A  76     -21.196   8.466  -4.785  1.00  0.80           H  
ATOM   1104 2HZ  LYS A  76     -21.806   9.947  -4.424  1.00  0.80           H  
ATOM   1105 3HZ  LYS A  76     -22.800   8.787  -4.967  1.00  0.80           H  
ATOM   1106  N   ARG A  77     -26.736  10.016  -9.374  1.00  0.77           N  
ATOM   1107  CA  ARG A  77     -27.385   8.837  -9.915  1.00  0.77           C  
ATOM   1108  C   ARG A  77     -27.035   8.633 -11.393  1.00  0.77           C  
ATOM   1109  O   ARG A  77     -27.135   7.522 -11.886  1.00  0.77           O  
ATOM   1110  CB  ARG A  77     -28.900   8.910  -9.721  1.00  0.77           C  
ATOM   1111  CG  ARG A  77     -29.348   8.835  -8.228  1.00  0.77           C  
ATOM   1112  CD  ARG A  77     -30.850   8.880  -8.031  1.00  0.77           C  
ATOM   1113  NE  ARG A  77     -31.541   7.680  -8.536  1.00  0.77           N  
ATOM   1114  CZ  ARG A  77     -32.287   7.660  -9.668  1.00  0.77           C  
ATOM   1115  NH1 ARG A  77     -32.429   8.736 -10.367  1.00  0.77           N  
ATOM   1116  NH2 ARG A  77     -32.890   6.578 -10.114  1.00  0.77           N  
ATOM   1117  H   ARG A  77     -27.284  10.836  -9.159  1.00  0.77           H  
ATOM   1118  HA  ARG A  77     -27.027   7.970  -9.361  1.00  0.77           H  
ATOM   1119 1HB  ARG A  77     -29.276   9.842 -10.145  1.00  0.77           H  
ATOM   1120 2HB  ARG A  77     -29.378   8.088 -10.262  1.00  0.77           H  
ATOM   1121 1HG  ARG A  77     -28.984   7.902  -7.796  1.00  0.77           H  
ATOM   1122 2HG  ARG A  77     -28.914   9.675  -7.684  1.00  0.77           H  
ATOM   1123 1HD  ARG A  77     -31.061   8.965  -6.968  1.00  0.77           H  
ATOM   1124 2HD  ARG A  77     -31.257   9.748  -8.550  1.00  0.77           H  
ATOM   1125  HE  ARG A  77     -31.456   6.817  -8.010  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  77     -31.993   9.592 -10.087  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  77     -32.989   8.678 -11.236  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  77     -32.825   5.687  -9.602  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  77     -33.413   6.682 -11.006  1.00  0.77           H  
ATOM   1130  N   LEU A  78     -26.599   9.687 -12.091  1.00  0.74           N  
ATOM   1131  CA  LEU A  78     -26.228   9.597 -13.498  1.00  0.74           C  
ATOM   1132  C   LEU A  78     -24.709   9.614 -13.680  1.00  0.74           C  
ATOM   1133  O   LEU A  78     -24.219   9.400 -14.789  1.00  0.74           O  
ATOM   1134  CB  LEU A  78     -26.784  10.796 -14.305  1.00  0.74           C  
ATOM   1135  CG  LEU A  78     -28.313  11.003 -14.361  1.00  0.74           C  
ATOM   1136  CD1 LEU A  78     -28.618  12.294 -15.157  1.00  0.74           C  
ATOM   1137  CD2 LEU A  78     -28.969   9.804 -15.001  1.00  0.74           C  
ATOM   1138  H   LEU A  78     -26.472  10.582 -11.639  1.00  0.74           H  
ATOM   1139  HA  LEU A  78     -26.621   8.667 -13.904  1.00  0.74           H  
ATOM   1140 1HB  LEU A  78     -26.359  11.707 -13.874  1.00  0.74           H  
ATOM   1141 2HB  LEU A  78     -26.427  10.711 -15.331  1.00  0.74           H  
ATOM   1142  HG  LEU A  78     -28.698  11.131 -13.347  1.00  0.74           H  
ATOM   1143 1HD1 LEU A  78     -29.692  12.452 -15.174  1.00  0.74           H  
ATOM   1144 2HD1 LEU A  78     -28.137  13.145 -14.675  1.00  0.74           H  
ATOM   1145 3HD1 LEU A  78     -28.243  12.198 -16.176  1.00  0.74           H  
ATOM   1146 1HD2 LEU A  78     -30.053   9.942 -15.032  1.00  0.74           H  
ATOM   1147 2HD2 LEU A  78     -28.590   9.671 -16.009  1.00  0.74           H  
ATOM   1148 3HD2 LEU A  78     -28.738   8.939 -14.400  1.00  0.74           H  
ATOM   1149  N   ILE A  79     -23.957   9.841 -12.593  1.00  0.71           N  
ATOM   1150  CA  ILE A  79     -22.513  10.122 -12.658  1.00  0.71           C  
ATOM   1151  C   ILE A  79     -21.690   9.211 -13.587  1.00  0.71           C  
ATOM   1152  O   ILE A  79     -20.711   9.674 -14.173  1.00  0.71           O  
ATOM   1153  CB  ILE A  79     -21.904  10.172 -11.235  1.00  0.71           C  
ATOM   1154  CG1 ILE A  79     -20.563  10.873 -11.275  1.00  0.71           C  
ATOM   1155  CG2 ILE A  79     -21.731   8.827 -10.628  1.00  0.71           C  
ATOM   1156  CD1 ILE A  79     -20.017  11.239  -9.910  1.00  0.71           C  
ATOM   1157  H   ILE A  79     -24.429   9.975 -11.704  1.00  0.71           H  
ATOM   1158  HA  ILE A  79     -22.401  11.125 -13.008  1.00  0.71           H  
ATOM   1159  HB  ILE A  79     -22.558  10.756 -10.618  1.00  0.71           H  
ATOM   1160 1HG1 ILE A  79     -19.859  10.243 -11.749  1.00  0.71           H  
ATOM   1161 2HG1 ILE A  79     -20.673  11.774 -11.859  1.00  0.71           H  
ATOM   1162 1HG2 ILE A  79     -21.321   8.926  -9.627  1.00  0.71           H  
ATOM   1163 2HG2 ILE A  79     -22.690   8.346 -10.579  1.00  0.71           H  
ATOM   1164 3HG2 ILE A  79     -21.054   8.247 -11.229  1.00  0.71           H  
ATOM   1165 1HD1 ILE A  79     -19.056  11.733 -10.025  1.00  0.71           H  
ATOM   1166 2HD1 ILE A  79     -20.714  11.908  -9.407  1.00  0.71           H  
ATOM   1167 3HD1 ILE A  79     -19.892  10.332  -9.320  1.00  0.71           H  
ATOM   1168  N   GLY A  80     -22.070   7.941 -13.735  1.00  0.69           N  
ATOM   1169  CA  GLY A  80     -21.339   7.012 -14.600  1.00  0.69           C  
ATOM   1170  C   GLY A  80     -22.220   6.315 -15.649  1.00  0.69           C  
ATOM   1171  O   GLY A  80     -21.816   5.292 -16.206  1.00  0.69           O  
ATOM   1172  H   GLY A  80     -22.891   7.626 -13.238  1.00  0.69           H  
ATOM   1173 1HA  GLY A  80     -20.540   7.550 -15.110  1.00  0.69           H  
ATOM   1174 2HA  GLY A  80     -20.855   6.259 -13.982  1.00  0.69           H  
ATOM   1175  N   TRP A  81     -23.439   6.801 -15.874  1.00  0.69           N  
ATOM   1176  CA  TRP A  81     -24.383   6.136 -16.797  1.00  0.69           C  
ATOM   1177  C   TRP A  81     -24.217   6.448 -18.276  1.00  0.69           C  
ATOM   1178  O   TRP A  81     -23.817   7.564 -18.648  1.00  0.69           O  
ATOM   1179  CB  TRP A  81     -25.818   6.452 -16.405  1.00  0.69           C  
ATOM   1180  CG  TRP A  81     -26.221   5.788 -15.156  1.00  0.69           C  
ATOM   1181  CD1 TRP A  81     -25.410   5.090 -14.338  1.00  0.69           C  
ATOM   1182  CD2 TRP A  81     -27.525   5.749 -14.544  1.00  0.69           C  
ATOM   1183  NE1 TRP A  81     -26.106   4.613 -13.284  1.00  0.69           N  
ATOM   1184  CE2 TRP A  81     -27.402   4.997 -13.396  1.00  0.69           C  
ATOM   1185  CE3 TRP A  81     -28.760   6.285 -14.871  1.00  0.69           C  
ATOM   1186  CZ2 TRP A  81     -28.466   4.755 -12.578  1.00  0.69           C  
ATOM   1187  CZ3 TRP A  81     -29.820   6.071 -14.037  1.00  0.69           C  
ATOM   1188  CH2 TRP A  81     -29.680   5.318 -12.915  1.00  0.69           C  
ATOM   1189  H   TRP A  81     -23.718   7.669 -15.414  1.00  0.69           H  
ATOM   1190  HA  TRP A  81     -24.254   5.060 -16.680  1.00  0.69           H  
ATOM   1191 1HB  TRP A  81     -25.945   7.533 -16.291  1.00  0.69           H  
ATOM   1192 2HB  TRP A  81     -26.478   6.119 -17.198  1.00  0.69           H  
ATOM   1193  HD1 TRP A  81     -24.357   4.926 -14.497  1.00  0.69           H  
ATOM   1194  HE1 TRP A  81     -25.687   4.073 -12.526  1.00  0.69           H  
ATOM   1195  HE3 TRP A  81     -28.889   6.870 -15.736  1.00  0.69           H  
ATOM   1196  HZ2 TRP A  81     -28.372   4.155 -11.702  1.00  0.69           H  
ATOM   1197  HZ3 TRP A  81     -30.786   6.514 -14.296  1.00  0.69           H  
ATOM   1198  HH2 TRP A  81     -30.547   5.152 -12.274  1.00  0.69           H  
ATOM   1199  N   ARG A  82     -24.550   5.460 -19.127  1.00  0.70           N  
ATOM   1200  CA  ARG A  82     -24.558   5.705 -20.567  1.00  0.70           C  
ATOM   1201  C   ARG A  82     -25.925   6.213 -20.955  1.00  0.70           C  
ATOM   1202  O   ARG A  82     -26.932   5.788 -20.403  1.00  0.70           O  
ATOM   1203  CB  ARG A  82     -24.163   4.477 -21.367  1.00  0.70           C  
ATOM   1204  CG  ARG A  82     -22.729   4.090 -21.206  1.00  0.70           C  
ATOM   1205  CD  ARG A  82     -22.431   2.751 -21.777  1.00  0.70           C  
ATOM   1206  NE  ARG A  82     -21.033   2.383 -21.584  1.00  0.70           N  
ATOM   1207  CZ  ARG A  82     -20.535   1.140 -21.739  1.00  0.70           C  
ATOM   1208  NH1 ARG A  82     -21.331   0.148 -22.068  1.00  0.70           N  
ATOM   1209  NH2 ARG A  82     -19.247   0.909 -21.560  1.00  0.70           N  
ATOM   1210  H   ARG A  82     -24.879   4.541 -18.786  1.00  0.70           H  
ATOM   1211  HA  ARG A  82     -23.830   6.472 -20.788  1.00  0.70           H  
ATOM   1212 1HB  ARG A  82     -24.767   3.631 -21.082  1.00  0.70           H  
ATOM   1213 2HB  ARG A  82     -24.337   4.665 -22.426  1.00  0.70           H  
ATOM   1214 1HG  ARG A  82     -22.103   4.826 -21.720  1.00  0.70           H  
ATOM   1215 2HG  ARG A  82     -22.490   4.100 -20.171  1.00  0.70           H  
ATOM   1216 1HD  ARG A  82     -23.055   2.002 -21.284  1.00  0.70           H  
ATOM   1217 2HD  ARG A  82     -22.639   2.755 -22.843  1.00  0.70           H  
ATOM   1218  HE  ARG A  82     -20.383   3.127 -21.317  1.00  0.70           H  
ATOM   1219 1HH1 ARG A  82     -22.320   0.312 -22.198  1.00  0.70           H  
ATOM   1220 2HH1 ARG A  82     -20.946  -0.778 -22.170  1.00  0.70           H  
ATOM   1221 1HH2 ARG A  82     -18.616   1.661 -21.304  1.00  0.70           H  
ATOM   1222 2HH2 ARG A  82     -18.886  -0.021 -21.678  1.00  0.70           H  
ATOM   1223  N   TYR A  83     -25.975   7.094 -21.927  1.00  0.73           N  
ATOM   1224  CA  TYR A  83     -27.227   7.707 -22.356  1.00  0.73           C  
ATOM   1225  C   TYR A  83     -28.314   6.717 -22.707  1.00  0.73           C  
ATOM   1226  O   TYR A  83     -29.492   6.923 -22.405  1.00  0.73           O  
ATOM   1227  CB  TYR A  83     -27.017   8.602 -23.537  1.00  0.73           C  
ATOM   1228  CG  TYR A  83     -28.275   9.306 -23.914  1.00  0.73           C  
ATOM   1229  CD1 TYR A  83     -28.659  10.409 -23.192  1.00  0.73           C  
ATOM   1230  CD2 TYR A  83     -29.045   8.865 -24.970  1.00  0.73           C  
ATOM   1231  CE1 TYR A  83     -29.803  11.085 -23.524  1.00  0.73           C  
ATOM   1232  CE2 TYR A  83     -30.197   9.552 -25.310  1.00  0.73           C  
ATOM   1233  CZ  TYR A  83     -30.571  10.668 -24.583  1.00  0.73           C  
ATOM   1234  OH  TYR A  83     -31.710  11.375 -24.912  1.00  0.73           O  
ATOM   1235  H   TYR A  83     -25.106   7.357 -22.394  1.00  0.73           H  
ATOM   1236  HA  TYR A  83     -27.601   8.312 -21.536  1.00  0.73           H  
ATOM   1237 1HB  TYR A  83     -26.246   9.341 -23.321  1.00  0.73           H  
ATOM   1238 2HB  TYR A  83     -26.688   8.005 -24.381  1.00  0.73           H  
ATOM   1239  HD1 TYR A  83     -28.048  10.750 -22.360  1.00  0.73           H  
ATOM   1240  HD2 TYR A  83     -28.739   7.985 -25.541  1.00  0.73           H  
ATOM   1241  HE1 TYR A  83     -30.103  11.952 -22.960  1.00  0.73           H  
ATOM   1242  HE2 TYR A  83     -30.804   9.215 -26.151  1.00  0.73           H  
ATOM   1243  HH  TYR A  83     -31.787  12.148 -24.332  1.00  0.73           H  
ATOM   1244  N   ASP A  84     -27.926   5.664 -23.404  1.00  0.78           N  
ATOM   1245  CA  ASP A  84     -28.870   4.701 -23.925  1.00  0.78           C  
ATOM   1246  C   ASP A  84     -29.326   3.694 -22.862  1.00  0.78           C  
ATOM   1247  O   ASP A  84     -30.210   2.876 -23.121  1.00  0.78           O  
ATOM   1248  CB  ASP A  84     -28.216   3.978 -25.105  1.00  0.78           C  
ATOM   1249  CG  ASP A  84     -27.951   4.939 -26.286  1.00  0.78           C  
ATOM   1250  OD1 ASP A  84     -28.794   5.747 -26.581  1.00  0.78           O  
ATOM   1251  OD2 ASP A  84     -26.877   4.879 -26.849  1.00  0.78           O  
ATOM   1252  H   ASP A  84     -26.941   5.541 -23.588  1.00  0.78           H  
ATOM   1253  HA  ASP A  84     -29.748   5.240 -24.281  1.00  0.78           H  
ATOM   1254 1HB  ASP A  84     -27.271   3.538 -24.781  1.00  0.78           H  
ATOM   1255 2HB  ASP A  84     -28.862   3.168 -25.443  1.00  0.78           H  
ATOM   1256  N   ASP A  85     -28.710   3.721 -21.672  1.00  0.85           N  
ATOM   1257  CA  ASP A  85     -29.110   2.805 -20.616  1.00  0.85           C  
ATOM   1258  C   ASP A  85     -30.587   3.089 -20.303  1.00  0.85           C  
ATOM   1259  O   ASP A  85     -30.947   4.258 -20.122  1.00  0.85           O  
ATOM   1260  CB  ASP A  85     -28.255   3.023 -19.355  1.00  0.85           C  
ATOM   1261  CG  ASP A  85     -26.764   2.539 -19.484  1.00  0.85           C  
ATOM   1262  OD1 ASP A  85     -26.437   1.861 -20.433  1.00  0.85           O  
ATOM   1263  OD2 ASP A  85     -25.958   2.835 -18.589  1.00  0.85           O  
ATOM   1264  H   ASP A  85     -28.002   4.421 -21.462  1.00  0.85           H  
ATOM   1265  HA  ASP A  85     -28.953   1.793 -20.965  1.00  0.85           H  
ATOM   1266 1HB  ASP A  85     -28.248   4.080 -19.111  1.00  0.85           H  
ATOM   1267 2HB  ASP A  85     -28.717   2.502 -18.509  1.00  0.85           H  
ATOM   1268  N   PRO A  86     -31.470   2.077 -20.198  1.00  0.92           N  
ATOM   1269  CA  PRO A  86     -32.870   2.243 -19.855  1.00  0.92           C  
ATOM   1270  C   PRO A  86     -33.049   3.092 -18.607  1.00  0.92           C  
ATOM   1271  O   PRO A  86     -33.997   3.867 -18.510  1.00  0.92           O  
ATOM   1272  CB  PRO A  86     -33.308   0.801 -19.598  1.00  0.92           C  
ATOM   1273  CG  PRO A  86     -32.426  -0.016 -20.513  1.00  0.92           C  
ATOM   1274  CD  PRO A  86     -31.077   0.684 -20.469  1.00  0.92           C  
ATOM   1275  HA  PRO A  86     -33.405   2.676 -20.710  1.00  0.92           H  
ATOM   1276 1HB  PRO A  86     -33.171   0.548 -18.532  1.00  0.92           H  
ATOM   1277 2HB  PRO A  86     -34.379   0.688 -19.822  1.00  0.92           H  
ATOM   1278 1HG  PRO A  86     -32.374  -1.056 -20.154  1.00  0.92           H  
ATOM   1279 2HG  PRO A  86     -32.853  -0.047 -21.525  1.00  0.92           H  
ATOM   1280 1HD  PRO A  86     -30.437   0.291 -19.655  1.00  0.92           H  
ATOM   1281 2HD  PRO A  86     -30.623   0.585 -21.466  1.00  0.92           H  
ATOM   1282  N   GLU A  87     -32.122   2.976 -17.661  1.00  0.99           N  
ATOM   1283  CA  GLU A  87     -32.207   3.740 -16.433  1.00  0.99           C  
ATOM   1284  C   GLU A  87     -32.119   5.261 -16.676  1.00  0.99           C  
ATOM   1285  O   GLU A  87     -32.753   6.040 -15.962  1.00  0.99           O  
ATOM   1286  CB  GLU A  87     -31.161   3.231 -15.447  1.00  0.99           C  
ATOM   1287  CG  GLU A  87     -31.388   1.772 -14.994  1.00  0.99           C  
ATOM   1288  CD  GLU A  87     -30.794   0.687 -15.900  1.00  0.99           C  
ATOM   1289  OE1 GLU A  87     -30.063   0.998 -16.811  1.00  0.99           O  
ATOM   1290  OE2 GLU A  87     -31.102  -0.458 -15.676  1.00  0.99           O  
ATOM   1291  H   GLU A  87     -31.359   2.330 -17.781  1.00  0.99           H  
ATOM   1292  HA  GLU A  87     -33.181   3.544 -15.987  1.00  0.99           H  
ATOM   1293 1HB  GLU A  87     -30.155   3.347 -15.854  1.00  0.99           H  
ATOM   1294 2HB  GLU A  87     -31.237   3.808 -14.555  1.00  0.99           H  
ATOM   1295 1HG  GLU A  87     -30.961   1.657 -13.993  1.00  0.99           H  
ATOM   1296 2HG  GLU A  87     -32.461   1.608 -14.912  1.00  0.99           H  
ATOM   1297  N   VAL A  88     -31.354   5.686 -17.694  1.00  1.06           N  
ATOM   1298  CA  VAL A  88     -31.245   7.106 -18.016  1.00  1.06           C  
ATOM   1299  C   VAL A  88     -32.532   7.517 -18.648  1.00  1.06           C  
ATOM   1300  O   VAL A  88     -33.076   8.575 -18.338  1.00  1.06           O  
ATOM   1301  CB  VAL A  88     -30.118   7.444 -19.015  1.00  1.06           C  
ATOM   1302  CG1 VAL A  88     -30.223   8.918 -19.428  1.00  1.06           C  
ATOM   1303  CG2 VAL A  88     -28.791   7.227 -18.409  1.00  1.06           C  
ATOM   1304  H   VAL A  88     -30.888   5.014 -18.298  1.00  1.06           H  
ATOM   1305  HA  VAL A  88     -31.094   7.673 -17.096  1.00  1.06           H  
ATOM   1306  HB  VAL A  88     -30.229   6.818 -19.907  1.00  1.06           H  
ATOM   1307 1HG1 VAL A  88     -29.439   9.153 -20.144  1.00  1.06           H  
ATOM   1308 2HG1 VAL A  88     -31.191   9.083 -19.886  1.00  1.06           H  
ATOM   1309 3HG1 VAL A  88     -30.118   9.554 -18.549  1.00  1.06           H  
ATOM   1310 1HG2 VAL A  88     -28.028   7.478 -19.126  1.00  1.06           H  
ATOM   1311 2HG2 VAL A  88     -28.686   7.868 -17.559  1.00  1.06           H  
ATOM   1312 3HG2 VAL A  88     -28.691   6.187 -18.116  1.00  1.06           H  
ATOM   1313  N   GLN A  89     -33.027   6.661 -19.531  1.00  1.11           N  
ATOM   1314  CA  GLN A  89     -34.239   6.966 -20.257  1.00  1.11           C  
ATOM   1315  C   GLN A  89     -35.421   7.107 -19.300  1.00  1.11           C  
ATOM   1316  O   GLN A  89     -36.299   7.947 -19.504  1.00  1.11           O  
ATOM   1317  CB  GLN A  89     -34.469   5.894 -21.313  1.00  1.11           C  
ATOM   1318  CG  GLN A  89     -33.380   5.899 -22.388  1.00  1.11           C  
ATOM   1319  CD  GLN A  89     -33.335   7.219 -23.121  1.00  1.11           C  
ATOM   1320  OE1 GLN A  89     -34.381   7.712 -23.559  1.00  1.11           O  
ATOM   1321  NE2 GLN A  89     -32.158   7.804 -23.271  1.00  1.11           N  
ATOM   1322  H   GLN A  89     -32.516   5.793 -19.717  1.00  1.11           H  
ATOM   1323  HA  GLN A  89     -34.106   7.914 -20.764  1.00  1.11           H  
ATOM   1324 1HB  GLN A  89     -34.484   4.915 -20.841  1.00  1.11           H  
ATOM   1325 2HB  GLN A  89     -35.434   6.048 -21.789  1.00  1.11           H  
ATOM   1326 1HG  GLN A  89     -32.405   5.738 -21.906  1.00  1.11           H  
ATOM   1327 2HG  GLN A  89     -33.574   5.104 -23.107  1.00  1.11           H  
ATOM   1328 1HE2 GLN A  89     -32.105   8.678 -23.758  1.00  1.11           H  
ATOM   1329 2HE2 GLN A  89     -31.295   7.377 -22.907  1.00  1.11           H  
ATOM   1330  N   LYS A  90     -35.426   6.323 -18.221  1.00  1.16           N  
ATOM   1331  CA  LYS A  90     -36.471   6.473 -17.224  1.00  1.16           C  
ATOM   1332  C   LYS A  90     -36.273   7.791 -16.465  1.00  1.16           C  
ATOM   1333  O   LYS A  90     -37.208   8.578 -16.324  1.00  1.16           O  
ATOM   1334  CB  LYS A  90     -36.470   5.281 -16.261  1.00  1.16           C  
ATOM   1335  CG  LYS A  90     -36.952   3.967 -16.880  1.00  1.16           C  
ATOM   1336  CD  LYS A  90     -36.870   2.814 -15.888  1.00  1.16           C  
ATOM   1337  CE  LYS A  90     -37.301   1.502 -16.533  1.00  1.16           C  
ATOM   1338  NZ  LYS A  90     -37.187   0.351 -15.593  1.00  1.16           N  
ATOM   1339  H   LYS A  90     -34.714   5.603 -18.116  1.00  1.16           H  
ATOM   1340  HA  LYS A  90     -37.435   6.516 -17.730  1.00  1.16           H  
ATOM   1341 1HB  LYS A  90     -35.452   5.120 -15.898  1.00  1.16           H  
ATOM   1342 2HB  LYS A  90     -37.092   5.508 -15.397  1.00  1.16           H  
ATOM   1343 1HG  LYS A  90     -37.986   4.082 -17.205  1.00  1.16           H  
ATOM   1344 2HG  LYS A  90     -36.348   3.732 -17.750  1.00  1.16           H  
ATOM   1345 1HD  LYS A  90     -35.841   2.717 -15.533  1.00  1.16           H  
ATOM   1346 2HD  LYS A  90     -37.514   3.020 -15.034  1.00  1.16           H  
ATOM   1347 1HE  LYS A  90     -38.336   1.590 -16.861  1.00  1.16           H  
ATOM   1348 2HE  LYS A  90     -36.669   1.311 -17.403  1.00  1.16           H  
ATOM   1349 1HZ  LYS A  90     -37.481  -0.497 -16.058  1.00  1.16           H  
ATOM   1350 2HZ  LYS A  90     -36.225   0.255 -15.293  1.00  1.16           H  
ATOM   1351 3HZ  LYS A  90     -37.777   0.514 -14.789  1.00  1.16           H  
ATOM   1352  N   ASP A  91     -35.027   8.103 -16.065  1.00  1.19           N  
ATOM   1353  CA  ASP A  91     -34.777   9.366 -15.367  1.00  1.19           C  
ATOM   1354  C   ASP A  91     -35.151  10.588 -16.195  1.00  1.19           C  
ATOM   1355  O   ASP A  91     -35.722  11.537 -15.660  1.00  1.19           O  
ATOM   1356  CB  ASP A  91     -33.323   9.498 -14.905  1.00  1.19           C  
ATOM   1357  CG  ASP A  91     -32.954   8.687 -13.644  1.00  1.19           C  
ATOM   1358  OD1 ASP A  91     -33.819   8.199 -12.929  1.00  1.19           O  
ATOM   1359  OD2 ASP A  91     -31.794   8.624 -13.349  1.00  1.19           O  
ATOM   1360  H   ASP A  91     -34.256   7.447 -16.205  1.00  1.19           H  
ATOM   1361  HA  ASP A  91     -35.399   9.377 -14.472  1.00  1.19           H  
ATOM   1362 1HB  ASP A  91     -32.670   9.171 -15.718  1.00  1.19           H  
ATOM   1363 2HB  ASP A  91     -33.097  10.544 -14.722  1.00  1.19           H  
ATOM   1364  N   ILE A  92     -34.947  10.535 -17.505  1.00  1.22           N  
ATOM   1365  CA  ILE A  92     -35.289  11.661 -18.367  1.00  1.22           C  
ATOM   1366  C   ILE A  92     -36.750  12.065 -18.221  1.00  1.22           C  
ATOM   1367  O   ILE A  92     -37.085  13.237 -18.370  1.00  1.22           O  
ATOM   1368  CB  ILE A  92     -34.962  11.394 -19.853  1.00  1.22           C  
ATOM   1369  CG1 ILE A  92     -33.455  11.370 -20.052  1.00  1.22           C  
ATOM   1370  CG2 ILE A  92     -35.591  12.466 -20.717  1.00  1.22           C  
ATOM   1371  CD1 ILE A  92     -32.978  10.853 -21.389  1.00  1.22           C  
ATOM   1372  H   ILE A  92     -34.483   9.717 -17.902  1.00  1.22           H  
ATOM   1373  HA  ILE A  92     -34.681  12.509 -18.063  1.00  1.22           H  
ATOM   1374  HB  ILE A  92     -35.350  10.413 -20.137  1.00  1.22           H  
ATOM   1375 1HG1 ILE A  92     -33.115  12.376 -19.954  1.00  1.22           H  
ATOM   1376 2HG1 ILE A  92     -33.010  10.777 -19.270  1.00  1.22           H  
ATOM   1377 1HG2 ILE A  92     -35.363  12.266 -21.763  1.00  1.22           H  
ATOM   1378 2HG2 ILE A  92     -36.672  12.456 -20.572  1.00  1.22           H  
ATOM   1379 3HG2 ILE A  92     -35.193  13.444 -20.433  1.00  1.22           H  
ATOM   1380 1HD1 ILE A  92     -31.892  10.898 -21.427  1.00  1.22           H  
ATOM   1381 2HD1 ILE A  92     -33.295   9.835 -21.520  1.00  1.22           H  
ATOM   1382 3HD1 ILE A  92     -33.392  11.463 -22.187  1.00  1.22           H  
ATOM   1383  N   LYS A  93     -37.637  11.101 -17.996  1.00  1.22           N  
ATOM   1384  CA  LYS A  93     -39.057  11.385 -17.872  1.00  1.22           C  
ATOM   1385  C   LYS A  93     -39.400  12.192 -16.605  1.00  1.22           C  
ATOM   1386  O   LYS A  93     -40.464  12.811 -16.535  1.00  1.22           O  
ATOM   1387  CB  LYS A  93     -39.831  10.073 -17.870  1.00  1.22           C  
ATOM   1388  CG  LYS A  93     -39.776   9.334 -19.200  1.00  1.22           C  
ATOM   1389  CD  LYS A  93     -40.525   8.014 -19.146  1.00  1.22           C  
ATOM   1390  CE  LYS A  93     -40.448   7.285 -20.481  1.00  1.22           C  
ATOM   1391  NZ  LYS A  93     -41.160   5.974 -20.443  1.00  1.22           N  
ATOM   1392  H   LYS A  93     -37.318  10.145 -17.834  1.00  1.22           H  
ATOM   1393  HA  LYS A  93     -39.362  11.974 -18.736  1.00  1.22           H  
ATOM   1394 1HB  LYS A  93     -39.432   9.417 -17.099  1.00  1.22           H  
ATOM   1395 2HB  LYS A  93     -40.874  10.266 -17.624  1.00  1.22           H  
ATOM   1396 1HG  LYS A  93     -40.197   9.959 -19.985  1.00  1.22           H  
ATOM   1397 2HG  LYS A  93     -38.728   9.130 -19.443  1.00  1.22           H  
ATOM   1398 1HD  LYS A  93     -40.078   7.385 -18.372  1.00  1.22           H  
ATOM   1399 2HD  LYS A  93     -41.568   8.192 -18.892  1.00  1.22           H  
ATOM   1400 1HE  LYS A  93     -40.895   7.909 -21.254  1.00  1.22           H  
ATOM   1401 2HE  LYS A  93     -39.398   7.111 -20.730  1.00  1.22           H  
ATOM   1402 1HZ  LYS A  93     -41.086   5.522 -21.344  1.00  1.22           H  
ATOM   1403 2HZ  LYS A  93     -40.742   5.386 -19.736  1.00  1.22           H  
ATOM   1404 3HZ  LYS A  93     -42.135   6.125 -20.223  1.00  1.22           H  
ATOM   1405  N   ASN A  94     -38.523  12.140 -15.591  1.00  1.19           N  
ATOM   1406  CA  ASN A  94     -38.742  12.815 -14.311  1.00  1.19           C  
ATOM   1407  C   ASN A  94     -37.845  14.047 -14.126  1.00  1.19           C  
ATOM   1408  O   ASN A  94     -38.192  14.985 -13.403  1.00  1.19           O  
ATOM   1409  CB  ASN A  94     -38.500  11.831 -13.183  1.00  1.19           C  
ATOM   1410  CG  ASN A  94     -39.492  10.689 -13.183  1.00  1.19           C  
ATOM   1411  OD1 ASN A  94     -40.688  10.884 -13.434  1.00  1.19           O  
ATOM   1412  ND2 ASN A  94     -39.016   9.499 -12.904  1.00  1.19           N  
ATOM   1413  H   ASN A  94     -37.649  11.641 -15.720  1.00  1.19           H  
ATOM   1414  HA  ASN A  94     -39.775  13.159 -14.273  1.00  1.19           H  
ATOM   1415 1HB  ASN A  94     -37.490  11.420 -13.283  1.00  1.19           H  
ATOM   1416 2HB  ASN A  94     -38.551  12.350 -12.227  1.00  1.19           H  
ATOM   1417 1HD2 ASN A  94     -39.628   8.707 -12.889  1.00  1.19           H  
ATOM   1418 2HD2 ASN A  94     -38.042   9.382 -12.707  1.00  1.19           H  
ATOM   1419  N   VAL A  95     -36.694  14.033 -14.780  1.00  1.11           N  
ATOM   1420  CA  VAL A  95     -35.695  15.085 -14.685  1.00  1.11           C  
ATOM   1421  C   VAL A  95     -36.071  16.402 -15.396  1.00  1.11           C  
ATOM   1422  O   VAL A  95     -36.455  16.372 -16.562  1.00  1.11           O  
ATOM   1423  CB  VAL A  95     -34.378  14.538 -15.251  1.00  1.11           C  
ATOM   1424  CG1 VAL A  95     -33.446  15.546 -15.380  1.00  1.11           C  
ATOM   1425  CG2 VAL A  95     -33.773  13.535 -14.268  1.00  1.11           C  
ATOM   1426  H   VAL A  95     -36.474  13.217 -15.346  1.00  1.11           H  
ATOM   1427  HA  VAL A  95     -35.548  15.242 -13.626  1.00  1.11           H  
ATOM   1428  HB  VAL A  95     -34.562  14.081 -16.221  1.00  1.11           H  
ATOM   1429 1HG1 VAL A  95     -32.544  15.133 -15.767  1.00  1.11           H  
ATOM   1430 2HG1 VAL A  95     -33.827  16.268 -16.064  1.00  1.11           H  
ATOM   1431 3HG1 VAL A  95     -33.274  15.977 -14.428  1.00  1.11           H  
ATOM   1432 1HG2 VAL A  95     -32.832  13.155 -14.667  1.00  1.11           H  
ATOM   1433 2HG2 VAL A  95     -33.586  14.039 -13.323  1.00  1.11           H  
ATOM   1434 3HG2 VAL A  95     -34.444  12.714 -14.093  1.00  1.11           H  
ATOM   1435  N   PRO A  96     -35.998  17.577 -14.712  1.00  1.02           N  
ATOM   1436  CA  PRO A  96     -36.303  18.910 -15.235  1.00  1.02           C  
ATOM   1437  C   PRO A  96     -35.304  19.456 -16.253  1.00  1.02           C  
ATOM   1438  O   PRO A  96     -35.605  20.402 -16.978  1.00  1.02           O  
ATOM   1439  CB  PRO A  96     -36.308  19.773 -13.976  1.00  1.02           C  
ATOM   1440  CG  PRO A  96     -35.392  19.072 -13.018  1.00  1.02           C  
ATOM   1441  CD  PRO A  96     -35.592  17.596 -13.284  1.00  1.02           C  
ATOM   1442  HA  PRO A  96     -37.312  18.882 -15.680  1.00  1.02           H  
ATOM   1443 1HB  PRO A  96     -35.943  20.782 -14.227  1.00  1.02           H  
ATOM   1444 2HB  PRO A  96     -37.329  19.882 -13.590  1.00  1.02           H  
ATOM   1445 1HG  PRO A  96     -34.355  19.409 -13.192  1.00  1.02           H  
ATOM   1446 2HG  PRO A  96     -35.643  19.357 -11.985  1.00  1.02           H  
ATOM   1447 1HD  PRO A  96     -34.633  17.114 -13.114  1.00  1.02           H  
ATOM   1448 2HD  PRO A  96     -36.398  17.183 -12.650  1.00  1.02           H  
ATOM   1449  N   PHE A  97     -34.116  18.867 -16.298  1.00  0.92           N  
ATOM   1450  CA  PHE A  97     -33.076  19.307 -17.216  1.00  0.92           C  
ATOM   1451  C   PHE A  97     -32.939  18.375 -18.405  1.00  0.92           C  
ATOM   1452  O   PHE A  97     -33.307  17.204 -18.347  1.00  0.92           O  
ATOM   1453  CB  PHE A  97     -31.722  19.441 -16.513  1.00  0.92           C  
ATOM   1454  CG  PHE A  97     -31.225  18.235 -15.731  1.00  0.92           C  
ATOM   1455  CD1 PHE A  97     -30.479  17.223 -16.329  1.00  0.92           C  
ATOM   1456  CD2 PHE A  97     -31.444  18.161 -14.357  1.00  0.92           C  
ATOM   1457  CE1 PHE A  97     -29.987  16.166 -15.563  1.00  0.92           C  
ATOM   1458  CE2 PHE A  97     -30.939  17.101 -13.605  1.00  0.92           C  
ATOM   1459  CZ  PHE A  97     -30.212  16.110 -14.218  1.00  0.92           C  
ATOM   1460  H   PHE A  97     -33.919  18.105 -15.674  1.00  0.92           H  
ATOM   1461  HA  PHE A  97     -33.346  20.295 -17.592  1.00  0.92           H  
ATOM   1462 1HB  PHE A  97     -30.973  19.681 -17.266  1.00  0.92           H  
ATOM   1463 2HB  PHE A  97     -31.760  20.293 -15.825  1.00  0.92           H  
ATOM   1464  HD1 PHE A  97     -30.280  17.267 -17.405  1.00  0.92           H  
ATOM   1465  HD2 PHE A  97     -32.010  18.962 -13.870  1.00  0.92           H  
ATOM   1466  HE1 PHE A  97     -29.415  15.376 -16.026  1.00  0.92           H  
ATOM   1467  HE2 PHE A  97     -31.115  17.058 -12.540  1.00  0.92           H  
ATOM   1468  HZ  PHE A  97     -29.812  15.279 -13.641  1.00  0.92           H  
ATOM   1469  N   LYS A  98     -32.390  18.896 -19.493  1.00  0.83           N  
ATOM   1470  CA  LYS A  98     -32.160  18.076 -20.666  1.00  0.83           C  
ATOM   1471  C   LYS A  98     -30.907  17.232 -20.511  1.00  0.83           C  
ATOM   1472  O   LYS A  98     -29.854  17.722 -20.083  1.00  0.83           O  
ATOM   1473  CB  LYS A  98     -32.063  18.931 -21.934  1.00  0.83           C  
ATOM   1474  CG  LYS A  98     -31.955  18.106 -23.225  1.00  0.83           C  
ATOM   1475  CD  LYS A  98     -32.058  18.969 -24.484  1.00  0.83           C  
ATOM   1476  CE  LYS A  98     -30.820  19.816 -24.652  1.00  0.83           C  
ATOM   1477  NZ  LYS A  98     -30.773  20.520 -25.956  1.00  0.83           N  
ATOM   1478  H   LYS A  98     -32.119  19.870 -19.503  1.00  0.83           H  
ATOM   1479  HA  LYS A  98     -33.004  17.395 -20.781  1.00  0.83           H  
ATOM   1480 1HB  LYS A  98     -32.940  19.573 -22.013  1.00  0.83           H  
ATOM   1481 2HB  LYS A  98     -31.185  19.576 -21.874  1.00  0.83           H  
ATOM   1482 1HG  LYS A  98     -31.000  17.586 -23.238  1.00  0.83           H  
ATOM   1483 2HG  LYS A  98     -32.745  17.358 -23.244  1.00  0.83           H  
ATOM   1484 1HD  LYS A  98     -32.168  18.327 -25.358  1.00  0.83           H  
ATOM   1485 2HD  LYS A  98     -32.927  19.622 -24.417  1.00  0.83           H  
ATOM   1486 1HE  LYS A  98     -30.790  20.556 -23.855  1.00  0.83           H  
ATOM   1487 2HE  LYS A  98     -29.949  19.186 -24.570  1.00  0.83           H  
ATOM   1488 1HZ  LYS A  98     -29.892  21.055 -25.962  1.00  0.83           H  
ATOM   1489 2HZ  LYS A  98     -30.774  19.859 -26.711  1.00  0.83           H  
ATOM   1490 3HZ  LYS A  98     -31.555  21.145 -26.043  1.00  0.83           H  
ATOM   1491  N   ILE A  99     -31.046  15.963 -20.869  1.00  0.78           N  
ATOM   1492  CA  ILE A  99     -29.964  14.994 -20.869  1.00  0.78           C  
ATOM   1493  C   ILE A  99     -29.725  14.621 -22.334  1.00  0.78           C  
ATOM   1494  O   ILE A  99     -30.682  14.369 -23.073  1.00  0.78           O  
ATOM   1495  CB  ILE A  99     -30.312  13.762 -20.009  1.00  0.78           C  
ATOM   1496  CG1 ILE A  99     -30.573  14.183 -18.546  1.00  0.78           C  
ATOM   1497  CG2 ILE A  99     -29.157  12.778 -20.023  1.00  0.78           C  
ATOM   1498  CD1 ILE A  99     -31.152  13.096 -17.655  1.00  0.78           C  
ATOM   1499  H   ILE A  99     -31.960  15.658 -21.173  1.00  0.78           H  
ATOM   1500  HA  ILE A  99     -29.064  15.453 -20.474  1.00  0.78           H  
ATOM   1501  HB  ILE A  99     -31.187  13.295 -20.401  1.00  0.78           H  
ATOM   1502 1HG1 ILE A  99     -29.635  14.482 -18.128  1.00  0.78           H  
ATOM   1503 2HG1 ILE A  99     -31.254  15.037 -18.526  1.00  0.78           H  
ATOM   1504 1HG2 ILE A  99     -29.409  11.912 -19.419  1.00  0.78           H  
ATOM   1505 2HG2 ILE A  99     -28.957  12.466 -21.032  1.00  0.78           H  
ATOM   1506 3HG2 ILE A  99     -28.265  13.263 -19.616  1.00  0.78           H  
ATOM   1507 1HD1 ILE A  99     -31.268  13.479 -16.651  1.00  0.78           H  
ATOM   1508 2HD1 ILE A  99     -32.109  12.785 -18.016  1.00  0.78           H  
ATOM   1509 3HD1 ILE A  99     -30.478  12.241 -17.637  1.00  0.78           H  
ATOM   1510  N   VAL A 100     -28.469  14.650 -22.767  1.00  0.76           N  
ATOM   1511  CA  VAL A 100     -28.134  14.396 -24.164  1.00  0.76           C  
ATOM   1512  C   VAL A 100     -27.119  13.273 -24.330  1.00  0.76           C  
ATOM   1513  O   VAL A 100     -26.395  12.913 -23.394  1.00  0.76           O  
ATOM   1514  CB  VAL A 100     -27.514  15.654 -24.796  1.00  0.76           C  
ATOM   1515  CG1 VAL A 100     -28.461  16.824 -24.712  1.00  0.76           C  
ATOM   1516  CG2 VAL A 100     -26.224  15.953 -24.115  1.00  0.76           C  
ATOM   1517  H   VAL A 100     -27.736  14.856 -22.100  1.00  0.76           H  
ATOM   1518  HA  VAL A 100     -29.045  14.128 -24.700  1.00  0.76           H  
ATOM   1519  HB  VAL A 100     -27.326  15.459 -25.852  1.00  0.76           H  
ATOM   1520 1HG1 VAL A 100     -27.999  17.693 -25.181  1.00  0.76           H  
ATOM   1521 2HG1 VAL A 100     -29.391  16.580 -25.224  1.00  0.76           H  
ATOM   1522 3HG1 VAL A 100     -28.667  17.049 -23.665  1.00  0.76           H  
ATOM   1523 1HG2 VAL A 100     -25.779  16.812 -24.583  1.00  0.76           H  
ATOM   1524 2HG2 VAL A 100     -26.403  16.158 -23.064  1.00  0.76           H  
ATOM   1525 3HG2 VAL A 100     -25.559  15.098 -24.219  1.00  0.76           H  
ATOM   1526  N   ARG A 101     -27.044  12.735 -25.547  1.00  0.76           N  
ATOM   1527  CA  ARG A 101     -26.082  11.682 -25.841  1.00  0.76           C  
ATOM   1528  C   ARG A 101     -24.805  12.260 -26.427  1.00  0.76           C  
ATOM   1529  O   ARG A 101     -24.842  12.928 -27.461  1.00  0.76           O  
ATOM   1530  CB  ARG A 101     -26.637  10.707 -26.862  1.00  0.76           C  
ATOM   1531  CG  ARG A 101     -25.775   9.460 -27.094  1.00  0.76           C  
ATOM   1532  CD  ARG A 101     -26.382   8.527 -28.089  1.00  0.76           C  
ATOM   1533  NE  ARG A 101     -25.681   7.244 -28.146  1.00  0.76           N  
ATOM   1534  CZ  ARG A 101     -24.549   7.000 -28.832  1.00  0.76           C  
ATOM   1535  NH1 ARG A 101     -23.944   7.967 -29.497  1.00  0.76           N  
ATOM   1536  NH2 ARG A 101     -24.041   5.781 -28.827  1.00  0.76           N  
ATOM   1537  H   ARG A 101     -27.664  13.060 -26.275  1.00  0.76           H  
ATOM   1538  HA  ARG A 101     -25.836  11.154 -24.919  1.00  0.76           H  
ATOM   1539 1HB  ARG A 101     -27.626  10.414 -26.603  1.00  0.76           H  
ATOM   1540 2HB  ARG A 101     -26.704  11.216 -27.821  1.00  0.76           H  
ATOM   1541 1HG  ARG A 101     -24.805   9.769 -27.476  1.00  0.76           H  
ATOM   1542 2HG  ARG A 101     -25.627   8.928 -26.164  1.00  0.76           H  
ATOM   1543 1HD  ARG A 101     -27.419   8.327 -27.810  1.00  0.76           H  
ATOM   1544 2HD  ARG A 101     -26.350   8.976 -29.077  1.00  0.76           H  
ATOM   1545  HE  ARG A 101     -26.125   6.437 -27.655  1.00  0.76           H  
ATOM   1546 1HH1 ARG A 101     -24.326   8.903 -29.486  1.00  0.76           H  
ATOM   1547 2HH1 ARG A 101     -23.089   7.777 -30.001  1.00  0.76           H  
ATOM   1548 1HH2 ARG A 101     -24.516   5.041 -28.307  1.00  0.76           H  
ATOM   1549 2HH2 ARG A 101     -23.191   5.586 -29.330  1.00  0.76           H  
ATOM   1550  N   ALA A 102     -23.679  12.011 -25.779  1.00  0.78           N  
ATOM   1551  CA  ALA A 102     -22.398  12.483 -26.290  1.00  0.78           C  
ATOM   1552  C   ALA A 102     -21.856  11.515 -27.314  1.00  0.78           C  
ATOM   1553  O   ALA A 102     -22.304  10.374 -27.400  1.00  0.78           O  
ATOM   1554  CB  ALA A 102     -21.413  12.663 -25.182  1.00  0.78           C  
ATOM   1555  H   ALA A 102     -23.701  11.484 -24.899  1.00  0.78           H  
ATOM   1556  HA  ALA A 102     -22.552  13.440 -26.787  1.00  0.78           H  
ATOM   1557 1HB  ALA A 102     -20.465  13.023 -25.567  1.00  0.78           H  
ATOM   1558 2HB  ALA A 102     -21.831  13.390 -24.531  1.00  0.78           H  
ATOM   1559 3HB  ALA A 102     -21.271  11.722 -24.670  1.00  0.78           H  
ATOM   1560  N   SER A 103     -20.851  11.940 -28.070  1.00  0.80           N  
ATOM   1561  CA  SER A 103     -20.246  11.056 -29.061  1.00  0.80           C  
ATOM   1562  C   SER A 103     -19.629   9.800 -28.437  1.00  0.80           C  
ATOM   1563  O   SER A 103     -19.485   8.778 -29.107  1.00  0.80           O  
ATOM   1564  CB  SER A 103     -19.188  11.815 -29.832  1.00  0.80           C  
ATOM   1565  OG  SER A 103     -18.108  12.158 -29.007  1.00  0.80           O  
ATOM   1566  H   SER A 103     -20.513  12.886 -27.975  1.00  0.80           H  
ATOM   1567  HA  SER A 103     -21.026  10.744 -29.757  1.00  0.80           H  
ATOM   1568 1HB  SER A 103     -18.835  11.206 -30.663  1.00  0.80           H  
ATOM   1569 2HB  SER A 103     -19.627  12.718 -30.252  1.00  0.80           H  
ATOM   1570  HG  SER A 103     -17.605  11.349 -28.881  1.00  0.80           H  
ATOM   1571  N   ASN A 104     -19.296   9.861 -27.143  1.00  0.81           N  
ATOM   1572  CA  ASN A 104     -18.740   8.704 -26.449  1.00  0.81           C  
ATOM   1573  C   ASN A 104     -19.822   7.813 -25.831  1.00  0.81           C  
ATOM   1574  O   ASN A 104     -19.516   6.817 -25.179  1.00  0.81           O  
ATOM   1575  CB  ASN A 104     -17.717   9.152 -25.410  1.00  0.81           C  
ATOM   1576  CG  ASN A 104     -18.250  10.010 -24.228  1.00  0.81           C  
ATOM   1577  OD1 ASN A 104     -19.447  10.213 -23.956  1.00  0.81           O  
ATOM   1578  ND2 ASN A 104     -17.288  10.528 -23.494  1.00  0.81           N  
ATOM   1579  H   ASN A 104     -19.430  10.730 -26.650  1.00  0.81           H  
ATOM   1580  HA  ASN A 104     -18.214   8.091 -27.183  1.00  0.81           H  
ATOM   1581 1HB  ASN A 104     -17.242   8.265 -24.988  1.00  0.81           H  
ATOM   1582 2HB  ASN A 104     -16.936   9.720 -25.915  1.00  0.81           H  
ATOM   1583 1HD2 ASN A 104     -17.507  11.083 -22.692  1.00  0.81           H  
ATOM   1584 2HD2 ASN A 104     -16.331  10.350 -23.726  1.00  0.81           H  
ATOM   1585  N   GLY A 105     -21.087   8.159 -26.065  1.00  0.80           N  
ATOM   1586  CA  GLY A 105     -22.239   7.414 -25.574  1.00  0.80           C  
ATOM   1587  C   GLY A 105     -22.674   7.763 -24.145  1.00  0.80           C  
ATOM   1588  O   GLY A 105     -23.701   7.255 -23.675  1.00  0.80           O  
ATOM   1589  H   GLY A 105     -21.288   8.985 -26.620  1.00  0.80           H  
ATOM   1590 1HA  GLY A 105     -23.075   7.591 -26.249  1.00  0.80           H  
ATOM   1591 2HA  GLY A 105     -22.018   6.350 -25.629  1.00  0.80           H  
ATOM   1592  N   ASP A 106     -21.924   8.614 -23.446  1.00  0.78           N  
ATOM   1593  CA  ASP A 106     -22.282   8.931 -22.067  1.00  0.78           C  
ATOM   1594  C   ASP A 106     -23.442   9.894 -21.959  1.00  0.78           C  
ATOM   1595  O   ASP A 106     -23.737  10.662 -22.886  1.00  0.78           O  
ATOM   1596  CB  ASP A 106     -21.091   9.451 -21.269  1.00  0.78           C  
ATOM   1597  CG  ASP A 106     -20.090   8.362 -20.994  1.00  0.78           C  
ATOM   1598  OD1 ASP A 106     -20.449   7.215 -21.172  1.00  0.78           O  
ATOM   1599  OD2 ASP A 106     -18.983   8.662 -20.622  1.00  0.78           O  
ATOM   1600  H   ASP A 106     -21.088   9.039 -23.853  1.00  0.78           H  
ATOM   1601  HA  ASP A 106     -22.578   8.010 -21.587  1.00  0.78           H  
ATOM   1602 1HB  ASP A 106     -20.614  10.247 -21.797  1.00  0.78           H  
ATOM   1603 2HB  ASP A 106     -21.444   9.860 -20.318  1.00  0.78           H  
ATOM   1604  N   ALA A 107     -24.116   9.857 -20.809  1.00  0.75           N  
ATOM   1605  CA  ALA A 107     -25.155  10.841 -20.544  1.00  0.75           C  
ATOM   1606  C   ALA A 107     -24.527  12.160 -20.099  1.00  0.75           C  
ATOM   1607  O   ALA A 107     -23.787  12.208 -19.119  1.00  0.75           O  
ATOM   1608  CB  ALA A 107     -26.103  10.336 -19.470  1.00  0.75           C  
ATOM   1609  H   ALA A 107     -23.890   9.152 -20.098  1.00  0.75           H  
ATOM   1610  HA  ALA A 107     -25.707  11.022 -21.468  1.00  0.75           H  
ATOM   1611 1HB  ALA A 107     -26.877  11.074 -19.292  1.00  0.75           H  
ATOM   1612 2HB  ALA A 107     -26.557   9.408 -19.793  1.00  0.75           H  
ATOM   1613 3HB  ALA A 107     -25.549  10.159 -18.546  1.00  0.75           H  
ATOM   1614  N   TRP A 108     -24.824  13.228 -20.822  1.00  0.73           N  
ATOM   1615  CA  TRP A 108     -24.339  14.578 -20.508  1.00  0.73           C  
ATOM   1616  C   TRP A 108     -25.526  15.462 -20.262  1.00  0.73           C  
ATOM   1617  O   TRP A 108     -26.612  15.173 -20.755  1.00  0.73           O  
ATOM   1618  CB  TRP A 108     -23.456  15.146 -21.608  1.00  0.73           C  
ATOM   1619  CG  TRP A 108     -22.092  14.519 -21.702  1.00  0.73           C  
ATOM   1620  CD1 TRP A 108     -21.806  13.234 -21.983  1.00  0.73           C  
ATOM   1621  CD2 TRP A 108     -20.822  15.193 -21.592  1.00  0.73           C  
ATOM   1622  NE1 TRP A 108     -20.447  13.042 -22.058  1.00  0.73           N  
ATOM   1623  CE2 TRP A 108     -19.828  14.234 -21.811  1.00  0.73           C  
ATOM   1624  CE3 TRP A 108     -20.457  16.511 -21.347  1.00  0.73           C  
ATOM   1625  CZ2 TRP A 108     -18.483  14.557 -21.776  1.00  0.73           C  
ATOM   1626  CZ3 TRP A 108     -19.115  16.843 -21.302  1.00  0.73           C  
ATOM   1627  CH2 TRP A 108     -18.150  15.893 -21.508  1.00  0.73           C  
ATOM   1628  H   TRP A 108     -25.415  13.106 -21.646  1.00  0.73           H  
ATOM   1629  HA  TRP A 108     -23.747  14.542 -19.605  1.00  0.73           H  
ATOM   1630 1HB  TRP A 108     -23.943  15.011 -22.560  1.00  0.73           H  
ATOM   1631 2HB  TRP A 108     -23.333  16.221 -21.450  1.00  0.73           H  
ATOM   1632  HD1 TRP A 108     -22.535  12.485 -22.151  1.00  0.73           H  
ATOM   1633  HE1 TRP A 108     -19.998  12.134 -22.301  1.00  0.73           H  
ATOM   1634  HE3 TRP A 108     -21.216  17.264 -21.188  1.00  0.73           H  
ATOM   1635  HZ2 TRP A 108     -17.705  13.814 -21.949  1.00  0.73           H  
ATOM   1636  HZ3 TRP A 108     -18.847  17.885 -21.099  1.00  0.73           H  
ATOM   1637  HH2 TRP A 108     -17.100  16.189 -21.469  1.00  0.73           H  
ATOM   1638  N   VAL A 109     -25.351  16.546 -19.537  1.00  0.71           N  
ATOM   1639  CA  VAL A 109     -26.502  17.397 -19.327  1.00  0.71           C  
ATOM   1640  C   VAL A 109     -26.244  18.763 -19.918  1.00  0.71           C  
ATOM   1641  O   VAL A 109     -25.093  19.180 -20.054  1.00  0.71           O  
ATOM   1642  CB  VAL A 109     -26.784  17.533 -17.841  1.00  0.71           C  
ATOM   1643  CG1 VAL A 109     -27.003  16.175 -17.238  1.00  0.71           C  
ATOM   1644  CG2 VAL A 109     -25.691  18.251 -17.179  1.00  0.71           C  
ATOM   1645  H   VAL A 109     -24.443  16.773 -19.136  1.00  0.71           H  
ATOM   1646  HA  VAL A 109     -27.375  16.970 -19.814  1.00  0.71           H  
ATOM   1647  HB  VAL A 109     -27.690  18.061 -17.733  1.00  0.71           H  
ATOM   1648 1HG1 VAL A 109     -27.235  16.287 -16.183  1.00  0.71           H  
ATOM   1649 2HG1 VAL A 109     -27.815  15.693 -17.752  1.00  0.71           H  
ATOM   1650 3HG1 VAL A 109     -26.102  15.579 -17.344  1.00  0.71           H  
ATOM   1651 1HG2 VAL A 109     -25.943  18.346 -16.137  1.00  0.71           H  
ATOM   1652 2HG2 VAL A 109     -24.769  17.693 -17.287  1.00  0.71           H  
ATOM   1653 3HG2 VAL A 109     -25.578  19.241 -17.624  1.00  0.71           H  
ATOM   1654  N   GLU A 110     -27.308  19.459 -20.281  1.00  0.71           N  
ATOM   1655  CA  GLU A 110     -27.137  20.784 -20.865  1.00  0.71           C  
ATOM   1656  C   GLU A 110     -27.545  21.921 -19.942  1.00  0.71           C  
ATOM   1657  O   GLU A 110     -28.589  21.865 -19.296  1.00  0.71           O  
ATOM   1658  CB  GLU A 110     -27.933  20.908 -22.171  1.00  0.71           C  
ATOM   1659  CG  GLU A 110     -27.737  22.265 -22.907  1.00  0.71           C  
ATOM   1660  CD  GLU A 110     -28.546  22.400 -24.172  1.00  0.71           C  
ATOM   1661  OE1 GLU A 110     -28.378  21.609 -25.080  1.00  0.71           O  
ATOM   1662  OE2 GLU A 110     -29.370  23.286 -24.226  1.00  0.71           O  
ATOM   1663  H   GLU A 110     -28.237  19.046 -20.165  1.00  0.71           H  
ATOM   1664  HA  GLU A 110     -26.089  20.917 -21.088  1.00  0.71           H  
ATOM   1665 1HB  GLU A 110     -27.663  20.101 -22.849  1.00  0.71           H  
ATOM   1666 2HB  GLU A 110     -28.992  20.800 -21.950  1.00  0.71           H  
ATOM   1667 1HG  GLU A 110     -28.024  23.078 -22.249  1.00  0.71           H  
ATOM   1668 2HG  GLU A 110     -26.677  22.382 -23.139  1.00  0.71           H  
ATOM   1669  N   ALA A 111     -26.738  22.978 -19.916  1.00  0.71           N  
ATOM   1670  CA  ALA A 111     -27.087  24.166 -19.147  1.00  0.71           C  
ATOM   1671  C   ALA A 111     -26.680  25.408 -19.919  1.00  0.71           C  
ATOM   1672  O   ALA A 111     -25.531  25.547 -20.334  1.00  0.71           O  
ATOM   1673  CB  ALA A 111     -26.416  24.166 -17.790  1.00  0.71           C  
ATOM   1674  H   ALA A 111     -25.878  22.944 -20.461  1.00  0.71           H  
ATOM   1675  HA  ALA A 111     -28.166  24.172 -19.017  1.00  0.71           H  
ATOM   1676 1HB  ALA A 111     -26.724  25.061 -17.242  1.00  0.71           H  
ATOM   1677 2HB  ALA A 111     -26.699  23.304 -17.249  1.00  0.71           H  
ATOM   1678 3HB  ALA A 111     -25.352  24.170 -17.902  1.00  0.71           H  
ATOM   1679  N   HIS A 112     -27.648  26.280 -20.171  1.00  0.71           N  
ATOM   1680  CA  HIS A 112     -27.427  27.495 -20.958  1.00  0.71           C  
ATOM   1681  C   HIS A 112     -26.733  27.218 -22.301  1.00  0.71           C  
ATOM   1682  O   HIS A 112     -25.911  28.010 -22.760  1.00  0.71           O  
ATOM   1683  CB  HIS A 112     -26.629  28.506 -20.146  1.00  0.71           C  
ATOM   1684  CG  HIS A 112     -27.341  28.913 -18.922  1.00  0.71           C  
ATOM   1685  ND1 HIS A 112     -28.460  29.720 -18.933  1.00  0.71           N  
ATOM   1686  CD2 HIS A 112     -27.118  28.593 -17.655  1.00  0.71           C  
ATOM   1687  CE1 HIS A 112     -28.878  29.886 -17.691  1.00  0.71           C  
ATOM   1688  NE2 HIS A 112     -28.083  29.208 -16.898  1.00  0.71           N  
ATOM   1689  H   HIS A 112     -28.557  26.115 -19.742  1.00  0.71           H  
ATOM   1690  HA  HIS A 112     -28.391  27.948 -21.183  1.00  0.71           H  
ATOM   1691 1HB  HIS A 112     -25.660  28.088 -19.868  1.00  0.71           H  
ATOM   1692 2HB  HIS A 112     -26.443  29.394 -20.747  1.00  0.71           H  
ATOM   1693  HD2 HIS A 112     -26.322  27.959 -17.326  1.00  0.71           H  
ATOM   1694  HE1 HIS A 112     -29.739  30.473 -17.376  1.00  0.71           H  
ATOM   1695  HE2 HIS A 112     -28.161  29.132 -15.877  1.00  0.71           H  
ATOM   1696  N   GLY A 113     -27.076  26.098 -22.935  1.00  0.71           N  
ATOM   1697  CA  GLY A 113     -26.514  25.716 -24.228  1.00  0.71           C  
ATOM   1698  C   GLY A 113     -25.158  24.989 -24.165  1.00  0.71           C  
ATOM   1699  O   GLY A 113     -24.625  24.598 -25.207  1.00  0.71           O  
ATOM   1700  H   GLY A 113     -27.758  25.485 -22.507  1.00  0.71           H  
ATOM   1701 1HA  GLY A 113     -27.234  25.075 -24.740  1.00  0.71           H  
ATOM   1702 2HA  GLY A 113     -26.409  26.608 -24.842  1.00  0.71           H  
ATOM   1703  N   LYS A 114     -24.593  24.801 -22.972  1.00  0.70           N  
ATOM   1704  CA  LYS A 114     -23.302  24.127 -22.847  1.00  0.70           C  
ATOM   1705  C   LYS A 114     -23.473  22.747 -22.258  1.00  0.70           C  
ATOM   1706  O   LYS A 114     -24.368  22.528 -21.444  1.00  0.70           O  
ATOM   1707  CB  LYS A 114     -22.352  24.938 -21.971  1.00  0.70           C  
ATOM   1708  CG  LYS A 114     -21.943  26.284 -22.563  1.00  0.70           C  
ATOM   1709  CD  LYS A 114     -20.928  26.998 -21.672  1.00  0.70           C  
ATOM   1710  CE  LYS A 114     -20.504  28.340 -22.267  1.00  0.70           C  
ATOM   1711  NZ  LYS A 114     -19.500  29.040 -21.410  1.00  0.70           N  
ATOM   1712  H   LYS A 114     -25.046  25.149 -22.131  1.00  0.70           H  
ATOM   1713  HA  LYS A 114     -22.862  24.017 -23.838  1.00  0.70           H  
ATOM   1714 1HB  LYS A 114     -22.848  25.152 -21.030  1.00  0.70           H  
ATOM   1715 2HB  LYS A 114     -21.457  24.354 -21.750  1.00  0.70           H  
ATOM   1716 1HG  LYS A 114     -21.515  26.133 -23.553  1.00  0.70           H  
ATOM   1717 2HG  LYS A 114     -22.832  26.914 -22.663  1.00  0.70           H  
ATOM   1718 1HD  LYS A 114     -21.373  27.172 -20.691  1.00  0.70           H  
ATOM   1719 2HD  LYS A 114     -20.047  26.369 -21.543  1.00  0.70           H  
ATOM   1720 1HE  LYS A 114     -20.071  28.171 -23.251  1.00  0.70           H  
ATOM   1721 2HE  LYS A 114     -21.384  28.977 -22.372  1.00  0.70           H  
ATOM   1722 1HZ  LYS A 114     -19.245  29.920 -21.836  1.00  0.70           H  
ATOM   1723 2HZ  LYS A 114     -19.895  29.212 -20.496  1.00  0.70           H  
ATOM   1724 3HZ  LYS A 114     -18.676  28.462 -21.315  1.00  0.70           H  
ATOM   1725  N   LEU A 115     -22.609  21.809 -22.636  1.00  0.69           N  
ATOM   1726  CA  LEU A 115     -22.738  20.482 -22.055  1.00  0.69           C  
ATOM   1727  C   LEU A 115     -21.769  20.225 -20.925  1.00  0.69           C  
ATOM   1728  O   LEU A 115     -20.601  20.618 -20.989  1.00  0.69           O  
ATOM   1729  CB  LEU A 115     -22.566  19.401 -23.113  1.00  0.69           C  
ATOM   1730  CG  LEU A 115     -23.564  19.431 -24.234  1.00  0.69           C  
ATOM   1731  CD1 LEU A 115     -23.267  18.285 -25.183  1.00  0.69           C  
ATOM   1732  CD2 LEU A 115     -24.950  19.355 -23.637  1.00  0.69           C  
ATOM   1733  H   LEU A 115     -21.884  22.010 -23.309  1.00  0.69           H  
ATOM   1734  HA  LEU A 115     -23.740  20.386 -21.655  1.00  0.69           H  
ATOM   1735 1HB  LEU A 115     -21.568  19.474 -23.537  1.00  0.69           H  
ATOM   1736 2HB  LEU A 115     -22.661  18.434 -22.624  1.00  0.69           H  
ATOM   1737  HG  LEU A 115     -23.472  20.360 -24.797  1.00  0.69           H  
ATOM   1738 1HD1 LEU A 115     -23.983  18.296 -26.005  1.00  0.69           H  
ATOM   1739 2HD1 LEU A 115     -22.258  18.395 -25.580  1.00  0.69           H  
ATOM   1740 3HD1 LEU A 115     -23.343  17.339 -24.645  1.00  0.69           H  
ATOM   1741 1HD2 LEU A 115     -25.703  19.380 -24.428  1.00  0.69           H  
ATOM   1742 2HD2 LEU A 115     -25.056  18.441 -23.057  1.00  0.69           H  
ATOM   1743 3HD2 LEU A 115     -25.088  20.202 -22.987  1.00  0.69           H  
ATOM   1744  N   TYR A 116     -22.271  19.526 -19.913  1.00  0.68           N  
ATOM   1745  CA  TYR A 116     -21.487  19.148 -18.754  1.00  0.68           C  
ATOM   1746  C   TYR A 116     -21.647  17.674 -18.457  1.00  0.68           C  
ATOM   1747  O   TYR A 116     -22.740  17.116 -18.556  1.00  0.68           O  
ATOM   1748  CB  TYR A 116     -21.965  19.949 -17.543  1.00  0.68           C  
ATOM   1749  CG  TYR A 116     -21.818  21.428 -17.739  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116     -22.834  22.153 -18.361  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116     -20.660  22.060 -17.334  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116     -22.673  23.506 -18.573  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116     -20.504  23.411 -17.548  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116     -21.500  24.134 -18.165  1.00  0.68           C  
ATOM   1755  OH  TYR A 116     -21.322  25.484 -18.382  1.00  0.68           O  
ATOM   1756  H   TYR A 116     -23.257  19.276 -19.949  1.00  0.68           H  
ATOM   1757  HA  TYR A 116     -20.431  19.346 -18.949  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116     -23.013  19.735 -17.365  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116     -21.402  19.655 -16.658  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116     -23.751  21.651 -18.691  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116     -19.866  21.486 -16.854  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116     -23.459  24.073 -19.069  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116     -19.587  23.908 -17.234  1.00  0.68           H  
ATOM   1764  HH  TYR A 116     -22.161  25.875 -18.643  1.00  0.68           H  
ATOM   1765  N   SER A 117     -20.572  17.020 -18.077  1.00  0.67           N  
ATOM   1766  CA  SER A 117     -20.732  15.646 -17.660  1.00  0.67           C  
ATOM   1767  C   SER A 117     -21.211  15.659 -16.224  1.00  0.67           C  
ATOM   1768  O   SER A 117     -20.741  16.484 -15.445  1.00  0.67           O  
ATOM   1769  CB  SER A 117     -19.425  14.871 -17.764  1.00  0.67           C  
ATOM   1770  OG  SER A 117     -19.511  13.602 -17.114  1.00  0.67           O  
ATOM   1771  H   SER A 117     -19.661  17.483 -18.038  1.00  0.67           H  
ATOM   1772  HA  SER A 117     -21.451  15.173 -18.325  1.00  0.67           H  
ATOM   1773 1HB  SER A 117     -19.170  14.725 -18.809  1.00  0.67           H  
ATOM   1774 2HB  SER A 117     -18.635  15.451 -17.322  1.00  0.67           H  
ATOM   1775  HG  SER A 117     -20.078  13.055 -17.679  1.00  0.67           H  
ATOM   1776  N   PRO A 118     -22.079  14.745 -15.809  1.00  0.66           N  
ATOM   1777  CA  PRO A 118     -22.431  14.511 -14.432  1.00  0.66           C  
ATOM   1778  C   PRO A 118     -21.176  14.348 -13.551  1.00  0.66           C  
ATOM   1779  O   PRO A 118     -21.223  14.640 -12.355  1.00  0.66           O  
ATOM   1780  CB  PRO A 118     -23.266  13.243 -14.557  1.00  0.66           C  
ATOM   1781  CG  PRO A 118     -23.926  13.358 -15.891  1.00  0.66           C  
ATOM   1782  CD  PRO A 118     -22.884  13.987 -16.770  1.00  0.66           C  
ATOM   1783  HA  PRO A 118     -23.043  15.347 -14.085  1.00  0.66           H  
ATOM   1784 1HB  PRO A 118     -22.600  12.401 -14.601  1.00  0.66           H  
ATOM   1785 2HB  PRO A 118     -23.951  13.110 -13.697  1.00  0.66           H  
ATOM   1786 1HG  PRO A 118     -24.233  12.357 -16.254  1.00  0.66           H  
ATOM   1787 2HG  PRO A 118     -24.840  13.960 -15.811  1.00  0.66           H  
ATOM   1788 1HD  PRO A 118     -22.293  13.217 -17.287  1.00  0.66           H  
ATOM   1789 2HD  PRO A 118     -23.396  14.670 -17.448  1.00  0.66           H  
ATOM   1790  N   SER A 119     -20.045  13.875 -14.109  1.00  0.65           N  
ATOM   1791  CA  SER A 119     -18.833  13.734 -13.303  1.00  0.65           C  
ATOM   1792  C   SER A 119     -18.181  15.101 -13.018  1.00  0.65           C  
ATOM   1793  O   SER A 119     -17.457  15.264 -12.041  1.00  0.65           O  
ATOM   1794  CB  SER A 119     -17.858  12.799 -13.999  1.00  0.65           C  
ATOM   1795  OG  SER A 119     -17.387  13.354 -15.206  1.00  0.65           O  
ATOM   1796  H   SER A 119     -19.992  13.643 -15.103  1.00  0.65           H  
ATOM   1797  HA  SER A 119     -19.097  13.294 -12.346  1.00  0.65           H  
ATOM   1798 1HB  SER A 119     -17.017  12.597 -13.332  1.00  0.65           H  
ATOM   1799 2HB  SER A 119     -18.353  11.847 -14.198  1.00  0.65           H  
ATOM   1800  HG  SER A 119     -18.153  13.379 -15.817  1.00  0.65           H  
ATOM   1801  N   GLN A 120     -18.498  16.107 -13.841  1.00  0.64           N  
ATOM   1802  CA  GLN A 120     -17.974  17.459 -13.676  1.00  0.64           C  
ATOM   1803  C   GLN A 120     -18.875  18.179 -12.691  1.00  0.64           C  
ATOM   1804  O   GLN A 120     -18.431  18.970 -11.852  1.00  0.64           O  
ATOM   1805  CB  GLN A 120     -17.921  18.182 -15.035  1.00  0.64           C  
ATOM   1806  CG  GLN A 120     -16.900  17.579 -15.990  1.00  0.64           C  
ATOM   1807  CD  GLN A 120     -16.939  18.174 -17.391  1.00  0.64           C  
ATOM   1808  OE1 GLN A 120     -17.992  18.277 -18.052  1.00  0.64           O  
ATOM   1809  NE2 GLN A 120     -15.765  18.576 -17.865  1.00  0.64           N  
ATOM   1810  H   GLN A 120     -19.141  15.945 -14.601  1.00  0.64           H  
ATOM   1811  HA  GLN A 120     -16.969  17.406 -13.264  1.00  0.64           H  
ATOM   1812 1HB  GLN A 120     -18.900  18.152 -15.507  1.00  0.64           H  
ATOM   1813 2HB  GLN A 120     -17.667  19.228 -14.881  1.00  0.64           H  
ATOM   1814 1HG  GLN A 120     -15.910  17.773 -15.583  1.00  0.64           H  
ATOM   1815 2HG  GLN A 120     -17.061  16.507 -16.051  1.00  0.64           H  
ATOM   1816 1HE2 GLN A 120     -15.701  18.979 -18.779  1.00  0.64           H  
ATOM   1817 2HE2 GLN A 120     -14.939  18.478 -17.305  1.00  0.64           H  
ATOM   1818  N   ILE A 121     -20.155  17.861 -12.761  1.00  0.63           N  
ATOM   1819  CA  ILE A 121     -21.103  18.456 -11.846  1.00  0.63           C  
ATOM   1820  C   ILE A 121     -20.837  17.879 -10.447  1.00  0.63           C  
ATOM   1821  O   ILE A 121     -20.731  18.628  -9.470  1.00  0.63           O  
ATOM   1822  CB  ILE A 121     -22.530  18.262 -12.356  1.00  0.63           C  
ATOM   1823  CG1 ILE A 121     -22.686  19.053 -13.643  1.00  0.63           C  
ATOM   1824  CG2 ILE A 121     -23.518  18.764 -11.345  1.00  0.63           C  
ATOM   1825  CD1 ILE A 121     -23.923  18.752 -14.370  1.00  0.63           C  
ATOM   1826  H   ILE A 121     -20.469  17.221 -13.491  1.00  0.63           H  
ATOM   1827  HA  ILE A 121     -20.923  19.525 -11.800  1.00  0.63           H  
ATOM   1828  HB  ILE A 121     -22.702  17.214 -12.571  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 121     -22.675  20.115 -13.408  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 121     -21.841  18.829 -14.302  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 121     -24.532  18.638 -11.725  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 121     -23.417  18.221 -10.409  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 121     -23.319  19.804 -11.183  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 121     -23.954  19.361 -15.262  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 121     -23.940  17.694 -14.641  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 121     -24.786  18.983 -13.745  1.00  0.63           H  
ATOM   1837  N   GLY A 122     -20.655  16.553 -10.363  1.00  0.62           N  
ATOM   1838  CA  GLY A 122     -20.313  15.901  -9.106  1.00  0.62           C  
ATOM   1839  C   GLY A 122     -19.000  16.468  -8.558  1.00  0.62           C  
ATOM   1840  O   GLY A 122     -18.870  16.668  -7.347  1.00  0.62           O  
ATOM   1841  H   GLY A 122     -20.771  15.971 -11.187  1.00  0.62           H  
ATOM   1842 1HA  GLY A 122     -21.117  16.045  -8.384  1.00  0.62           H  
ATOM   1843 2HA  GLY A 122     -20.210  14.829  -9.277  1.00  0.62           H  
ATOM   1844  N   ALA A 123     -18.037  16.765  -9.452  1.00  0.61           N  
ATOM   1845  CA  ALA A 123     -16.765  17.363  -9.053  1.00  0.61           C  
ATOM   1846  C   ALA A 123     -16.982  18.710  -8.401  1.00  0.61           C  
ATOM   1847  O   ALA A 123     -16.308  19.054  -7.432  1.00  0.61           O  
ATOM   1848  CB  ALA A 123     -15.861  17.550 -10.249  1.00  0.61           C  
ATOM   1849  H   ALA A 123     -18.164  16.533 -10.435  1.00  0.61           H  
ATOM   1850  HA  ALA A 123     -16.283  16.698  -8.340  1.00  0.61           H  
ATOM   1851 1HB  ALA A 123     -14.913  17.969  -9.924  1.00  0.61           H  
ATOM   1852 2HB  ALA A 123     -15.689  16.592 -10.714  1.00  0.61           H  
ATOM   1853 3HB  ALA A 123     -16.313  18.211 -10.959  1.00  0.61           H  
ATOM   1854  N   PHE A 124     -17.957  19.467  -8.903  1.00  0.61           N  
ATOM   1855  CA  PHE A 124     -18.253  20.790  -8.375  1.00  0.61           C  
ATOM   1856  C   PHE A 124     -18.784  20.630  -6.954  1.00  0.61           C  
ATOM   1857  O   PHE A 124     -18.425  21.386  -6.043  1.00  0.61           O  
ATOM   1858  CB  PHE A 124     -19.240  21.523  -9.283  1.00  0.61           C  
ATOM   1859  CG  PHE A 124     -19.331  22.967  -9.006  1.00  0.61           C  
ATOM   1860  CD1 PHE A 124     -18.239  23.770  -9.271  1.00  0.61           C  
ATOM   1861  CD2 PHE A 124     -20.464  23.540  -8.536  1.00  0.61           C  
ATOM   1862  CE1 PHE A 124     -18.284  25.119  -9.042  1.00  0.61           C  
ATOM   1863  CE2 PHE A 124     -20.524  24.896  -8.309  1.00  0.61           C  
ATOM   1864  CZ  PHE A 124     -19.432  25.683  -8.553  1.00  0.61           C  
ATOM   1865  H   PHE A 124     -18.470  19.132  -9.722  1.00  0.61           H  
ATOM   1866  HA  PHE A 124     -17.331  21.368  -8.338  1.00  0.61           H  
ATOM   1867 1HB  PHE A 124     -18.938  21.378 -10.313  1.00  0.61           H  
ATOM   1868 2HB  PHE A 124     -20.232  21.090  -9.168  1.00  0.61           H  
ATOM   1869  HD1 PHE A 124     -17.329  23.311  -9.661  1.00  0.61           H  
ATOM   1870  HD2 PHE A 124     -21.316  22.912  -8.346  1.00  0.61           H  
ATOM   1871  HE1 PHE A 124     -17.412  25.737  -9.248  1.00  0.61           H  
ATOM   1872  HE2 PHE A 124     -21.431  25.348  -7.936  1.00  0.61           H  
ATOM   1873  HZ  PHE A 124     -19.481  26.758  -8.368  1.00  0.61           H  
ATOM   1874  N   VAL A 125     -19.621  19.619  -6.744  1.00  0.61           N  
ATOM   1875  CA  VAL A 125     -20.120  19.393  -5.398  1.00  0.61           C  
ATOM   1876  C   VAL A 125     -18.949  19.018  -4.488  1.00  0.61           C  
ATOM   1877  O   VAL A 125     -18.796  19.599  -3.412  1.00  0.61           O  
ATOM   1878  CB  VAL A 125     -21.174  18.279  -5.355  1.00  0.61           C  
ATOM   1879  CG1 VAL A 125     -21.546  17.989  -3.895  1.00  0.61           C  
ATOM   1880  CG2 VAL A 125     -22.359  18.668  -6.186  1.00  0.61           C  
ATOM   1881  H   VAL A 125     -19.910  19.033  -7.531  1.00  0.61           H  
ATOM   1882  HA  VAL A 125     -20.551  20.304  -5.021  1.00  0.61           H  
ATOM   1883  HB  VAL A 125     -20.743  17.370  -5.767  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 125     -22.276  17.183  -3.854  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 125     -20.650  17.695  -3.343  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 125     -21.974  18.885  -3.443  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 125     -23.088  17.863  -6.167  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 125     -22.811  19.571  -5.791  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 125     -22.037  18.841  -7.213  1.00  0.61           H  
ATOM   1890  N   LEU A 126     -18.072  18.115  -4.948  1.00  0.61           N  
ATOM   1891  CA  LEU A 126     -16.916  17.726  -4.142  1.00  0.61           C  
ATOM   1892  C   LEU A 126     -16.003  18.915  -3.862  1.00  0.61           C  
ATOM   1893  O   LEU A 126     -15.446  19.015  -2.769  1.00  0.61           O  
ATOM   1894  CB  LEU A 126     -16.110  16.608  -4.818  1.00  0.61           C  
ATOM   1895  CG  LEU A 126     -16.761  15.237  -4.851  1.00  0.61           C  
ATOM   1896  CD1 LEU A 126     -15.931  14.298  -5.693  1.00  0.61           C  
ATOM   1897  CD2 LEU A 126     -16.856  14.721  -3.434  1.00  0.61           C  
ATOM   1898  H   LEU A 126     -18.236  17.675  -5.855  1.00  0.61           H  
ATOM   1899  HA  LEU A 126     -17.283  17.348  -3.189  1.00  0.61           H  
ATOM   1900 1HB  LEU A 126     -15.913  16.905  -5.848  1.00  0.61           H  
ATOM   1901 2HB  LEU A 126     -15.151  16.512  -4.308  1.00  0.61           H  
ATOM   1902  HG  LEU A 126     -17.755  15.315  -5.296  1.00  0.61           H  
ATOM   1903 1HD1 LEU A 126     -16.388  13.311  -5.724  1.00  0.61           H  
ATOM   1904 2HD1 LEU A 126     -15.863  14.696  -6.703  1.00  0.61           H  
ATOM   1905 3HD1 LEU A 126     -14.944  14.219  -5.260  1.00  0.61           H  
ATOM   1906 1HD2 LEU A 126     -17.318  13.738  -3.418  1.00  0.61           H  
ATOM   1907 2HD2 LEU A 126     -15.860  14.656  -3.004  1.00  0.61           H  
ATOM   1908 3HD2 LEU A 126     -17.458  15.418  -2.861  1.00  0.61           H  
ATOM   1909  N   MET A 127     -15.868  19.822  -4.829  1.00  0.62           N  
ATOM   1910  CA  MET A 127     -15.043  21.015  -4.694  1.00  0.62           C  
ATOM   1911  C   MET A 127     -15.529  21.837  -3.516  1.00  0.62           C  
ATOM   1912  O   MET A 127     -14.737  22.263  -2.680  1.00  0.62           O  
ATOM   1913  CB  MET A 127     -15.135  21.820  -5.981  1.00  0.62           C  
ATOM   1914  CG  MET A 127     -14.239  22.981  -6.151  1.00  0.62           C  
ATOM   1915  SD  MET A 127     -14.552  23.716  -7.766  1.00  0.62           S  
ATOM   1916  CE  MET A 127     -14.165  22.298  -8.816  1.00  0.62           C  
ATOM   1917  H   MET A 127     -16.334  19.664  -5.718  1.00  0.62           H  
ATOM   1918  HA  MET A 127     -14.012  20.716  -4.511  1.00  0.62           H  
ATOM   1919 1HB  MET A 127     -14.971  21.155  -6.821  1.00  0.62           H  
ATOM   1920 2HB  MET A 127     -16.139  22.208  -6.080  1.00  0.62           H  
ATOM   1921 1HG  MET A 127     -14.430  23.729  -5.374  1.00  0.62           H  
ATOM   1922 2HG  MET A 127     -13.196  22.669  -6.096  1.00  0.62           H  
ATOM   1923 1HE  MET A 127     -14.309  22.566  -9.861  1.00  0.62           H  
ATOM   1924 2HE  MET A 127     -13.126  22.006  -8.655  1.00  0.62           H  
ATOM   1925 3HE  MET A 127     -14.819  21.459  -8.563  1.00  0.62           H  
ATOM   1926  N   LYS A 128     -16.846  22.007  -3.408  1.00  0.63           N  
ATOM   1927  CA  LYS A 128     -17.408  22.768  -2.299  1.00  0.63           C  
ATOM   1928  C   LYS A 128     -17.131  22.061  -0.971  1.00  0.63           C  
ATOM   1929  O   LYS A 128     -16.821  22.700   0.046  1.00  0.63           O  
ATOM   1930  CB  LYS A 128     -18.915  22.955  -2.509  1.00  0.63           C  
ATOM   1931  CG  LYS A 128     -19.657  23.795  -1.444  1.00  0.63           C  
ATOM   1932  CD  LYS A 128     -19.246  25.277  -1.496  1.00  0.63           C  
ATOM   1933  CE  LYS A 128     -20.054  26.141  -0.498  1.00  0.63           C  
ATOM   1934  NZ  LYS A 128     -21.500  26.266  -0.877  1.00  0.63           N  
ATOM   1935  H   LYS A 128     -17.461  21.628  -4.134  1.00  0.63           H  
ATOM   1936  HA  LYS A 128     -16.928  23.748  -2.272  1.00  0.63           H  
ATOM   1937 1HB  LYS A 128     -19.061  23.426  -3.465  1.00  0.63           H  
ATOM   1938 2HB  LYS A 128     -19.396  21.975  -2.557  1.00  0.63           H  
ATOM   1939 1HG  LYS A 128     -20.735  23.717  -1.607  1.00  0.63           H  
ATOM   1940 2HG  LYS A 128     -19.431  23.394  -0.455  1.00  0.63           H  
ATOM   1941 1HD  LYS A 128     -18.179  25.366  -1.268  1.00  0.63           H  
ATOM   1942 2HD  LYS A 128     -19.414  25.658  -2.504  1.00  0.63           H  
ATOM   1943 1HE  LYS A 128     -19.992  25.686   0.490  1.00  0.63           H  
ATOM   1944 2HE  LYS A 128     -19.616  27.139  -0.455  1.00  0.63           H  
ATOM   1945 1HZ  LYS A 128     -22.009  26.849  -0.177  1.00  0.63           H  
ATOM   1946 2HZ  LYS A 128     -21.580  26.703  -1.783  1.00  0.63           H  
ATOM   1947 3HZ  LYS A 128     -21.928  25.352  -0.907  1.00  0.63           H  
ATOM   1948  N   MET A 129     -17.219  20.727  -0.975  1.00  0.64           N  
ATOM   1949  CA  MET A 129     -17.009  19.994   0.268  1.00  0.64           C  
ATOM   1950  C   MET A 129     -15.525  20.076   0.672  1.00  0.64           C  
ATOM   1951  O   MET A 129     -15.189  20.171   1.862  1.00  0.64           O  
ATOM   1952  CB  MET A 129     -17.412  18.546   0.067  1.00  0.64           C  
ATOM   1953  CG  MET A 129     -18.881  18.354  -0.307  1.00  0.64           C  
ATOM   1954  SD  MET A 129     -20.053  19.197   0.723  1.00  0.64           S  
ATOM   1955  CE  MET A 129     -19.969  18.291   2.174  1.00  0.64           C  
ATOM   1956  H   MET A 129     -17.486  20.239  -1.834  1.00  0.64           H  
ATOM   1957  HA  MET A 129     -17.611  20.445   1.055  1.00  0.64           H  
ATOM   1958 1HB  MET A 129     -16.812  18.117  -0.731  1.00  0.64           H  
ATOM   1959 2HB  MET A 129     -17.206  17.978   0.966  1.00  0.64           H  
ATOM   1960 1HG  MET A 129     -19.033  18.681  -1.302  1.00  0.64           H  
ATOM   1961 2HG  MET A 129     -19.112  17.287  -0.276  1.00  0.64           H  
ATOM   1962 1HE  MET A 129     -20.665  18.697   2.905  1.00  0.64           H  
ATOM   1963 2HE  MET A 129     -20.214  17.261   1.954  1.00  0.64           H  
ATOM   1964 3HE  MET A 129     -18.987  18.357   2.540  1.00  0.64           H  
ATOM   1965  N   LYS A 130     -14.643  20.116  -0.341  1.00  0.65           N  
ATOM   1966  CA  LYS A 130     -13.204  20.244  -0.155  1.00  0.65           C  
ATOM   1967  C   LYS A 130     -12.907  21.599   0.465  1.00  0.65           C  
ATOM   1968  O   LYS A 130     -12.207  21.679   1.471  1.00  0.65           O  
ATOM   1969  CB  LYS A 130     -12.455  20.102  -1.491  1.00  0.65           C  
ATOM   1970  CG  LYS A 130     -10.924  20.165  -1.399  1.00  0.65           C  
ATOM   1971  CD  LYS A 130     -10.240  20.048  -2.783  1.00  0.65           C  
ATOM   1972  CE  LYS A 130      -8.717  20.203  -2.654  1.00  0.65           C  
ATOM   1973  NZ  LYS A 130      -8.019  20.178  -3.971  1.00  0.65           N  
ATOM   1974  H   LYS A 130     -14.994  20.013  -1.291  1.00  0.65           H  
ATOM   1975  HA  LYS A 130     -12.863  19.468   0.533  1.00  0.65           H  
ATOM   1976 1HB  LYS A 130     -12.735  19.160  -1.968  1.00  0.65           H  
ATOM   1977 2HB  LYS A 130     -12.761  20.898  -2.157  1.00  0.65           H  
ATOM   1978 1HG  LYS A 130     -10.613  21.097  -0.914  1.00  0.65           H  
ATOM   1979 2HG  LYS A 130     -10.586  19.329  -0.798  1.00  0.65           H  
ATOM   1980 1HD  LYS A 130     -10.462  19.078  -3.222  1.00  0.65           H  
ATOM   1981 2HD  LYS A 130     -10.620  20.821  -3.451  1.00  0.65           H  
ATOM   1982 1HE  LYS A 130      -8.508  21.150  -2.168  1.00  0.65           H  
ATOM   1983 2HE  LYS A 130      -8.330  19.402  -2.042  1.00  0.65           H  
ATOM   1984 1HZ  LYS A 130      -7.030  20.286  -3.840  1.00  0.65           H  
ATOM   1985 2HZ  LYS A 130      -8.176  19.287  -4.450  1.00  0.65           H  
ATOM   1986 3HZ  LYS A 130      -8.361  20.927  -4.551  1.00  0.65           H  
ATOM   1987  N   GLU A 131     -13.493  22.666  -0.112  1.00  0.66           N  
ATOM   1988  CA  GLU A 131     -13.269  24.023   0.386  1.00  0.66           C  
ATOM   1989  C   GLU A 131     -13.746  24.142   1.825  1.00  0.66           C  
ATOM   1990  O   GLU A 131     -13.081  24.764   2.657  1.00  0.66           O  
ATOM   1991  CB  GLU A 131     -14.006  25.063  -0.481  1.00  0.66           C  
ATOM   1992  CG  GLU A 131     -13.421  25.287  -1.883  1.00  0.66           C  
ATOM   1993  CD  GLU A 131     -14.244  26.252  -2.720  1.00  0.66           C  
ATOM   1994  OE1 GLU A 131     -15.290  26.666  -2.272  1.00  0.66           O  
ATOM   1995  OE2 GLU A 131     -13.819  26.573  -3.807  1.00  0.66           O  
ATOM   1996  H   GLU A 131     -14.070  22.526  -0.941  1.00  0.66           H  
ATOM   1997  HA  GLU A 131     -12.200  24.232   0.356  1.00  0.66           H  
ATOM   1998 1HB  GLU A 131     -15.043  24.748  -0.609  1.00  0.66           H  
ATOM   1999 2HB  GLU A 131     -14.017  26.021   0.036  1.00  0.66           H  
ATOM   2000 1HG  GLU A 131     -12.412  25.682  -1.782  1.00  0.66           H  
ATOM   2001 2HG  GLU A 131     -13.352  24.334  -2.397  1.00  0.66           H  
ATOM   2002  N   THR A 132     -14.864  23.496   2.151  1.00  0.67           N  
ATOM   2003  CA  THR A 132     -15.342  23.526   3.520  1.00  0.67           C  
ATOM   2004  C   THR A 132     -14.293  22.939   4.447  1.00  0.67           C  
ATOM   2005  O   THR A 132     -13.924  23.548   5.463  1.00  0.67           O  
ATOM   2006  CB  THR A 132     -16.641  22.721   3.661  1.00  0.67           C  
ATOM   2007  OG1 THR A 132     -17.679  23.339   2.870  1.00  0.67           O  
ATOM   2008  CG2 THR A 132     -17.040  22.601   5.136  1.00  0.67           C  
ATOM   2009  H   THR A 132     -15.405  23.012   1.432  1.00  0.67           H  
ATOM   2010  HA  THR A 132     -15.523  24.560   3.808  1.00  0.67           H  
ATOM   2011  HB  THR A 132     -16.484  21.724   3.277  1.00  0.67           H  
ATOM   2012  HG1 THR A 132     -17.408  23.310   1.925  1.00  0.67           H  
ATOM   2013 1HG2 THR A 132     -17.953  22.013   5.228  1.00  0.67           H  
ATOM   2014 2HG2 THR A 132     -16.243  22.106   5.691  1.00  0.67           H  
ATOM   2015 3HG2 THR A 132     -17.197  23.591   5.551  1.00  0.67           H  
ATOM   2016  N   ALA A 133     -13.782  21.769   4.082  1.00  0.69           N  
ATOM   2017  CA  ALA A 133     -12.778  21.137   4.900  1.00  0.69           C  
ATOM   2018  C   ALA A 133     -11.524  21.980   5.015  1.00  0.69           C  
ATOM   2019  O   ALA A 133     -10.986  22.117   6.111  1.00  0.69           O  
ATOM   2020  CB  ALA A 133     -12.445  19.788   4.342  1.00  0.69           C  
ATOM   2021  H   ALA A 133     -14.118  21.305   3.233  1.00  0.69           H  
ATOM   2022  HA  ALA A 133     -13.182  21.027   5.893  1.00  0.69           H  
ATOM   2023 1HB  ALA A 133     -11.715  19.303   4.985  1.00  0.69           H  
ATOM   2024 2HB  ALA A 133     -13.339  19.199   4.302  1.00  0.69           H  
ATOM   2025 3HB  ALA A 133     -12.035  19.897   3.339  1.00  0.69           H  
ATOM   2026  N   GLU A 134     -11.092  22.608   3.918  1.00  0.72           N  
ATOM   2027  CA  GLU A 134      -9.884  23.424   3.979  1.00  0.72           C  
ATOM   2028  C   GLU A 134     -10.046  24.626   4.880  1.00  0.72           C  
ATOM   2029  O   GLU A 134      -9.129  24.980   5.629  1.00  0.72           O  
ATOM   2030  CB  GLU A 134      -9.473  23.903   2.593  1.00  0.72           C  
ATOM   2031  CG  GLU A 134      -8.956  22.815   1.763  1.00  0.72           C  
ATOM   2032  CD  GLU A 134      -8.479  23.215   0.433  1.00  0.72           C  
ATOM   2033  OE1 GLU A 134      -8.711  24.312  -0.012  1.00  0.72           O  
ATOM   2034  OE2 GLU A 134      -7.824  22.391  -0.139  1.00  0.72           O  
ATOM   2035  H   GLU A 134     -11.583  22.476   3.035  1.00  0.72           H  
ATOM   2036  HA  GLU A 134      -9.078  22.808   4.375  1.00  0.72           H  
ATOM   2037 1HB  GLU A 134     -10.331  24.348   2.091  1.00  0.72           H  
ATOM   2038 2HB  GLU A 134      -8.701  24.666   2.683  1.00  0.72           H  
ATOM   2039 1HG  GLU A 134      -8.146  22.381   2.318  1.00  0.72           H  
ATOM   2040 2HG  GLU A 134      -9.725  22.061   1.655  1.00  0.72           H  
ATOM   2041  N   ASN A 135     -11.220  25.245   4.846  1.00  0.77           N  
ATOM   2042  CA  ASN A 135     -11.459  26.412   5.670  1.00  0.77           C  
ATOM   2043  C   ASN A 135     -11.358  26.031   7.141  1.00  0.77           C  
ATOM   2044  O   ASN A 135     -10.819  26.781   7.956  1.00  0.77           O  
ATOM   2045  CB  ASN A 135     -12.817  26.997   5.343  1.00  0.77           C  
ATOM   2046  CG  ASN A 135     -12.847  27.690   3.999  1.00  0.77           C  
ATOM   2047  OD1 ASN A 135     -11.809  28.096   3.456  1.00  0.77           O  
ATOM   2048  ND2 ASN A 135     -14.026  27.825   3.446  1.00  0.77           N  
ATOM   2049  H   ASN A 135     -11.947  24.921   4.204  1.00  0.77           H  
ATOM   2050  HA  ASN A 135     -10.687  27.154   5.463  1.00  0.77           H  
ATOM   2051 1HB  ASN A 135     -13.558  26.194   5.335  1.00  0.77           H  
ATOM   2052 2HB  ASN A 135     -13.108  27.704   6.117  1.00  0.77           H  
ATOM   2053 1HD2 ASN A 135     -14.112  28.266   2.553  1.00  0.77           H  
ATOM   2054 2HD2 ASN A 135     -14.837  27.477   3.913  1.00  0.77           H  
ATOM   2055  N   TYR A 136     -11.858  24.841   7.473  1.00  0.83           N  
ATOM   2056  CA  TYR A 136     -11.795  24.331   8.832  1.00  0.83           C  
ATOM   2057  C   TYR A 136     -10.379  23.944   9.260  1.00  0.83           C  
ATOM   2058  O   TYR A 136      -9.903  24.333  10.329  1.00  0.83           O  
ATOM   2059  CB  TYR A 136     -12.689  23.115   8.978  1.00  0.83           C  
ATOM   2060  CG  TYR A 136     -12.679  22.564  10.365  1.00  0.83           C  
ATOM   2061  CD1 TYR A 136     -13.412  23.216  11.335  1.00  0.83           C  
ATOM   2062  CD2 TYR A 136     -11.950  21.419  10.680  1.00  0.83           C  
ATOM   2063  CE1 TYR A 136     -13.434  22.746  12.622  1.00  0.83           C  
ATOM   2064  CE2 TYR A 136     -11.966  20.937  11.981  1.00  0.83           C  
ATOM   2065  CZ  TYR A 136     -12.717  21.607  12.961  1.00  0.83           C  
ATOM   2066  OH  TYR A 136     -12.768  21.167  14.288  1.00  0.83           O  
ATOM   2067  H   TYR A 136     -12.319  24.279   6.752  1.00  0.83           H  
ATOM   2068  HA  TYR A 136     -12.144  25.112   9.505  1.00  0.83           H  
ATOM   2069 1HB  TYR A 136     -13.715  23.372   8.708  1.00  0.83           H  
ATOM   2070 2HB  TYR A 136     -12.352  22.336   8.299  1.00  0.83           H  
ATOM   2071  HD1 TYR A 136     -13.976  24.111  11.075  1.00  0.83           H  
ATOM   2072  HD2 TYR A 136     -11.375  20.908   9.908  1.00  0.83           H  
ATOM   2073  HE1 TYR A 136     -14.017  23.270  13.379  1.00  0.83           H  
ATOM   2074  HE2 TYR A 136     -11.399  20.043  12.235  1.00  0.83           H  
ATOM   2075  HH  TYR A 136     -13.325  21.772  14.797  1.00  0.83           H  
ATOM   2076  N   LEU A 137      -9.734  23.125   8.432  1.00  0.90           N  
ATOM   2077  CA  LEU A 137      -8.424  22.554   8.709  1.00  0.90           C  
ATOM   2078  C   LEU A 137      -7.290  23.574   8.721  1.00  0.90           C  
ATOM   2079  O   LEU A 137      -6.314  23.411   9.459  1.00  0.90           O  
ATOM   2080  CB  LEU A 137      -8.120  21.481   7.652  1.00  0.90           C  
ATOM   2081  CG  LEU A 137      -9.002  20.215   7.703  1.00  0.90           C  
ATOM   2082  CD1 LEU A 137      -8.719  19.361   6.468  1.00  0.90           C  
ATOM   2083  CD2 LEU A 137      -8.715  19.453   8.979  1.00  0.90           C  
ATOM   2084  H   LEU A 137     -10.185  22.867   7.559  1.00  0.90           H  
ATOM   2085  HA  LEU A 137      -8.468  22.082   9.689  1.00  0.90           H  
ATOM   2086 1HB  LEU A 137      -8.248  21.930   6.661  1.00  0.90           H  
ATOM   2087 2HB  LEU A 137      -7.082  21.173   7.754  1.00  0.90           H  
ATOM   2088  HG  LEU A 137     -10.052  20.495   7.690  1.00  0.90           H  
ATOM   2089 1HD1 LEU A 137      -9.339  18.476   6.496  1.00  0.90           H  
ATOM   2090 2HD1 LEU A 137      -8.946  19.939   5.567  1.00  0.90           H  
ATOM   2091 3HD1 LEU A 137      -7.673  19.072   6.458  1.00  0.90           H  
ATOM   2092 1HD2 LEU A 137      -9.333  18.567   9.021  1.00  0.90           H  
ATOM   2093 2HD2 LEU A 137      -7.666  19.161   9.003  1.00  0.90           H  
ATOM   2094 3HD2 LEU A 137      -8.934  20.088   9.837  1.00  0.90           H  
ATOM   2095  N   GLY A 138      -7.380  24.593   7.857  1.00  0.97           N  
ATOM   2096  CA  GLY A 138      -6.345  25.618   7.724  1.00  0.97           C  
ATOM   2097  C   GLY A 138      -5.211  25.137   6.821  1.00  0.97           C  
ATOM   2098  O   GLY A 138      -4.206  25.823   6.631  1.00  0.97           O  
ATOM   2099  H   GLY A 138      -8.195  24.674   7.249  1.00  0.97           H  
ATOM   2100 1HA  GLY A 138      -6.791  26.521   7.306  1.00  0.97           H  
ATOM   2101 2HA  GLY A 138      -5.955  25.873   8.707  1.00  0.97           H  
ATOM   2102  N   HIS A 139      -5.393  23.937   6.285  1.00  1.01           N  
ATOM   2103  CA  HIS A 139      -4.431  23.253   5.446  1.00  1.01           C  
ATOM   2104  C   HIS A 139      -5.130  22.661   4.231  1.00  1.01           C  
ATOM   2105  O   HIS A 139      -6.302  22.298   4.306  1.00  1.01           O  
ATOM   2106  CB  HIS A 139      -3.754  22.142   6.255  1.00  1.01           C  
ATOM   2107  CG  HIS A 139      -2.945  22.637   7.448  1.00  1.01           C  
ATOM   2108  ND1 HIS A 139      -3.523  23.024   8.656  1.00  1.01           N  
ATOM   2109  CD2 HIS A 139      -1.611  22.803   7.603  1.00  1.01           C  
ATOM   2110  CE1 HIS A 139      -2.572  23.405   9.488  1.00  1.01           C  
ATOM   2111  NE2 HIS A 139      -1.404  23.277   8.877  1.00  1.01           N  
ATOM   2112  H   HIS A 139      -6.260  23.471   6.494  1.00  1.01           H  
ATOM   2113  HA  HIS A 139      -3.671  23.951   5.097  1.00  1.01           H  
ATOM   2114 1HB  HIS A 139      -4.515  21.452   6.624  1.00  1.01           H  
ATOM   2115 2HB  HIS A 139      -3.091  21.573   5.603  1.00  1.01           H  
ATOM   2116  HD1 HIS A 139      -4.513  23.054   8.907  1.00  1.01           H  
ATOM   2117  HD2 HIS A 139      -0.763  22.634   6.940  1.00  1.01           H  
ATOM   2118  HE1 HIS A 139      -2.824  23.747  10.491  1.00  1.01           H  
ATOM   2119  N   THR A 140      -4.411  22.555   3.119  1.00  1.01           N  
ATOM   2120  CA  THR A 140      -4.978  22.000   1.892  1.00  1.01           C  
ATOM   2121  C   THR A 140      -5.465  20.560   2.059  1.00  1.01           C  
ATOM   2122  O   THR A 140      -4.737  19.683   2.534  1.00  1.01           O  
ATOM   2123  CB  THR A 140      -3.953  22.067   0.749  1.00  1.01           C  
ATOM   2124  OG1 THR A 140      -3.557  23.428   0.546  1.00  1.01           O  
ATOM   2125  CG2 THR A 140      -4.547  21.524  -0.539  1.00  1.01           C  
ATOM   2126  H   THR A 140      -3.453  22.873   3.121  1.00  1.01           H  
ATOM   2127  HA  THR A 140      -5.834  22.611   1.608  1.00  1.01           H  
ATOM   2128  HB  THR A 140      -3.080  21.479   1.017  1.00  1.01           H  
ATOM   2129  HG1 THR A 140      -4.325  23.936   0.258  1.00  1.01           H  
ATOM   2130 1HG2 THR A 140      -3.805  21.581  -1.333  1.00  1.01           H  
ATOM   2131 2HG2 THR A 140      -4.850  20.496  -0.406  1.00  1.01           H  
ATOM   2132 3HG2 THR A 140      -5.417  22.118  -0.811  1.00  1.01           H  
ATOM   2133  N   ALA A 141      -6.696  20.295   1.629  1.00  0.97           N  
ATOM   2134  CA  ALA A 141      -7.298  18.970   1.754  1.00  0.97           C  
ATOM   2135  C   ALA A 141      -6.878  18.130   0.581  1.00  0.97           C  
ATOM   2136  O   ALA A 141      -7.683  17.798  -0.284  1.00  0.97           O  
ATOM   2137  CB  ALA A 141      -8.800  19.077   1.812  1.00  0.97           C  
ATOM   2138  H   ALA A 141      -7.225  21.047   1.174  1.00  0.97           H  
ATOM   2139  HA  ALA A 141      -6.928  18.495   2.663  1.00  0.97           H  
ATOM   2140 1HB  ALA A 141      -9.225  18.086   1.886  1.00  0.97           H  
ATOM   2141 2HB  ALA A 141      -9.097  19.677   2.676  1.00  0.97           H  
ATOM   2142 3HB  ALA A 141      -9.147  19.555   0.912  1.00  0.97           H  
ATOM   2143  N   LYS A 142      -5.605  17.798   0.554  1.00  0.90           N  
ATOM   2144  CA  LYS A 142      -5.028  17.123  -0.587  1.00  0.90           C  
ATOM   2145  C   LYS A 142      -5.582  15.740  -0.861  1.00  0.90           C  
ATOM   2146  O   LYS A 142      -5.730  15.380  -2.030  1.00  0.90           O  
ATOM   2147  CB  LYS A 142      -3.516  17.012  -0.427  1.00  0.90           C  
ATOM   2148  CG  LYS A 142      -2.781  18.336  -0.539  1.00  0.90           C  
ATOM   2149  CD  LYS A 142      -1.282  18.175  -0.388  1.00  0.90           C  
ATOM   2150  CE  LYS A 142      -0.576  19.524  -0.498  1.00  0.90           C  
ATOM   2151  NZ  LYS A 142       0.900  19.395  -0.333  1.00  0.90           N  
ATOM   2152  H   LYS A 142      -5.030  18.104   1.340  1.00  0.90           H  
ATOM   2153  HA  LYS A 142      -5.233  17.733  -1.468  1.00  0.90           H  
ATOM   2154 1HB  LYS A 142      -3.289  16.589   0.553  1.00  0.90           H  
ATOM   2155 2HB  LYS A 142      -3.119  16.326  -1.176  1.00  0.90           H  
ATOM   2156 1HG  LYS A 142      -3.004  18.805  -1.496  1.00  0.90           H  
ATOM   2157 2HG  LYS A 142      -3.129  18.986   0.260  1.00  0.90           H  
ATOM   2158 1HD  LYS A 142      -1.061  17.731   0.585  1.00  0.90           H  
ATOM   2159 2HD  LYS A 142      -0.906  17.510  -1.166  1.00  0.90           H  
ATOM   2160 1HE  LYS A 142      -0.787  19.957  -1.475  1.00  0.90           H  
ATOM   2161 2HE  LYS A 142      -0.961  20.191   0.273  1.00  0.90           H  
ATOM   2162 1HZ  LYS A 142       1.331  20.306  -0.413  1.00  0.90           H  
ATOM   2163 2HZ  LYS A 142       1.107  19.005   0.575  1.00  0.90           H  
ATOM   2164 3HZ  LYS A 142       1.267  18.787  -1.052  1.00  0.90           H  
ATOM   2165  N   ASN A 143      -5.890  14.966   0.183  1.00  0.82           N  
ATOM   2166  CA  ASN A 143      -6.298  13.583  -0.033  1.00  0.82           C  
ATOM   2167  C   ASN A 143      -7.719  13.301   0.442  1.00  0.82           C  
ATOM   2168  O   ASN A 143      -8.227  13.987   1.336  1.00  0.82           O  
ATOM   2169  CB  ASN A 143      -5.324  12.711   0.705  1.00  0.82           C  
ATOM   2170  CG  ASN A 143      -3.891  13.006   0.319  1.00  0.82           C  
ATOM   2171  OD1 ASN A 143      -3.336  12.670  -0.736  1.00  0.82           O  
ATOM   2172  ND2 ASN A 143      -3.263  13.714   1.208  1.00  0.82           N  
ATOM   2173  H   ASN A 143      -5.774  15.298   1.144  1.00  0.82           H  
ATOM   2174  HA  ASN A 143      -6.266  13.366  -1.093  1.00  0.82           H  
ATOM   2175 1HB  ASN A 143      -5.438  12.844   1.779  1.00  0.82           H  
ATOM   2176 2HB  ASN A 143      -5.539  11.707   0.476  1.00  0.82           H  
ATOM   2177 1HD2 ASN A 143      -2.308  13.988   1.044  1.00  0.82           H  
ATOM   2178 2HD2 ASN A 143      -3.751  14.002   2.047  1.00  0.82           H  
ATOM   2179  N   ALA A 144      -8.365  12.279  -0.121  1.00  0.75           N  
ATOM   2180  CA  ALA A 144      -9.699  11.945   0.388  1.00  0.75           C  
ATOM   2181  C   ALA A 144     -10.162  10.517   0.211  1.00  0.75           C  
ATOM   2182  O   ALA A 144      -9.717   9.753  -0.651  1.00  0.75           O  
ATOM   2183  CB  ALA A 144     -10.762  12.811  -0.260  1.00  0.75           C  
ATOM   2184  H   ALA A 144      -7.922  11.776  -0.893  1.00  0.75           H  
ATOM   2185  HA  ALA A 144      -9.687  12.142   1.456  1.00  0.75           H  
ATOM   2186 1HB  ALA A 144     -11.738  12.585   0.174  1.00  0.75           H  
ATOM   2187 2HB  ALA A 144     -10.533  13.836  -0.076  1.00  0.75           H  
ATOM   2188 3HB  ALA A 144     -10.787  12.608  -1.325  1.00  0.75           H  
ATOM   2189  N   VAL A 145     -11.124  10.196   1.042  1.00  0.70           N  
ATOM   2190  CA  VAL A 145     -11.841   8.957   0.917  1.00  0.70           C  
ATOM   2191  C   VAL A 145     -13.246   9.316   0.531  1.00  0.70           C  
ATOM   2192  O   VAL A 145     -13.908  10.094   1.226  1.00  0.70           O  
ATOM   2193  CB  VAL A 145     -11.789   8.149   2.208  1.00  0.70           C  
ATOM   2194  CG1 VAL A 145     -12.616   6.868   2.060  1.00  0.70           C  
ATOM   2195  CG2 VAL A 145     -10.358   7.792   2.478  1.00  0.70           C  
ATOM   2196  H   VAL A 145     -11.403  10.884   1.743  1.00  0.70           H  
ATOM   2197  HA  VAL A 145     -11.399   8.363   0.122  1.00  0.70           H  
ATOM   2198  HB  VAL A 145     -12.203   8.731   3.034  1.00  0.70           H  
ATOM   2199 1HG1 VAL A 145     -12.570   6.297   2.970  1.00  0.70           H  
ATOM   2200 2HG1 VAL A 145     -13.650   7.136   1.853  1.00  0.70           H  
ATOM   2201 3HG1 VAL A 145     -12.225   6.270   1.238  1.00  0.70           H  
ATOM   2202 1HG2 VAL A 145     -10.312   7.198   3.382  1.00  0.70           H  
ATOM   2203 2HG2 VAL A 145      -9.978   7.209   1.639  1.00  0.70           H  
ATOM   2204 3HG2 VAL A 145      -9.762   8.693   2.594  1.00  0.70           H  
ATOM   2205  N   ILE A 146     -13.677   8.809  -0.610  1.00  0.68           N  
ATOM   2206  CA  ILE A 146     -14.991   9.196  -1.072  1.00  0.68           C  
ATOM   2207  C   ILE A 146     -15.899   8.026  -0.892  1.00  0.68           C  
ATOM   2208  O   ILE A 146     -15.607   6.910  -1.336  1.00  0.68           O  
ATOM   2209  CB  ILE A 146     -15.019   9.649  -2.539  1.00  0.68           C  
ATOM   2210  CG1 ILE A 146     -13.962  10.731  -2.789  1.00  0.68           C  
ATOM   2211  CG2 ILE A 146     -16.409  10.269  -2.837  1.00  0.68           C  
ATOM   2212  CD1 ILE A 146     -14.135  11.972  -1.986  1.00  0.68           C  
ATOM   2213  H   ILE A 146     -13.096   8.134  -1.112  1.00  0.68           H  
ATOM   2214  HA  ILE A 146     -15.372  10.014  -0.460  1.00  0.68           H  
ATOM   2215  HB  ILE A 146     -14.825   8.808  -3.206  1.00  0.68           H  
ATOM   2216 1HG1 ILE A 146     -12.994  10.321  -2.551  1.00  0.68           H  
ATOM   2217 2HG1 ILE A 146     -13.982  11.001  -3.847  1.00  0.68           H  
ATOM   2218 1HG2 ILE A 146     -16.438  10.621  -3.852  1.00  0.68           H  
ATOM   2219 2HG2 ILE A 146     -17.192   9.527  -2.685  1.00  0.68           H  
ATOM   2220 3HG2 ILE A 146     -16.580  11.114  -2.163  1.00  0.68           H  
ATOM   2221 1HD1 ILE A 146     -13.345  12.669  -2.226  1.00  0.68           H  
ATOM   2222 2HD1 ILE A 146     -15.097  12.417  -2.221  1.00  0.68           H  
ATOM   2223 3HD1 ILE A 146     -14.093  11.733  -0.927  1.00  0.68           H  
ATOM   2224  N   THR A 147     -16.981   8.282  -0.219  1.00  0.69           N  
ATOM   2225  CA  THR A 147     -17.921   7.250   0.033  1.00  0.69           C  
ATOM   2226  C   THR A 147     -18.923   7.198  -1.083  1.00  0.69           C  
ATOM   2227  O   THR A 147     -19.458   8.229  -1.530  1.00  0.69           O  
ATOM   2228  CB  THR A 147     -18.573   7.427   1.386  1.00  0.69           C  
ATOM   2229  OG1 THR A 147     -17.582   7.369   2.378  1.00  0.69           O  
ATOM   2230  CG2 THR A 147     -19.464   6.411   1.610  1.00  0.69           C  
ATOM   2231  H   THR A 147     -17.150   9.226   0.124  1.00  0.69           H  
ATOM   2232  HA  THR A 147     -17.396   6.306   0.045  1.00  0.69           H  
ATOM   2233  HB  THR A 147     -19.068   8.369   1.431  1.00  0.69           H  
ATOM   2234  HG1 THR A 147     -17.283   6.468   2.468  1.00  0.69           H  
ATOM   2235 1HG2 THR A 147     -19.897   6.540   2.567  1.00  0.69           H  
ATOM   2236 2HG2 THR A 147     -20.198   6.472   0.855  1.00  0.69           H  
ATOM   2237 3HG2 THR A 147     -18.965   5.455   1.567  1.00  0.69           H  
ATOM   2238  N   VAL A 148     -19.143   5.982  -1.544  1.00  0.71           N  
ATOM   2239  CA  VAL A 148     -20.070   5.709  -2.604  1.00  0.71           C  
ATOM   2240  C   VAL A 148     -21.085   4.690  -2.166  1.00  0.71           C  
ATOM   2241  O   VAL A 148     -20.801   3.840  -1.334  1.00  0.71           O  
ATOM   2242  CB  VAL A 148     -19.367   5.112  -3.815  1.00  0.71           C  
ATOM   2243  CG1 VAL A 148     -18.411   6.110  -4.391  1.00  0.71           C  
ATOM   2244  CG2 VAL A 148     -18.683   3.832  -3.360  1.00  0.71           C  
ATOM   2245  H   VAL A 148     -18.642   5.213  -1.097  1.00  0.71           H  
ATOM   2246  HA  VAL A 148     -20.503   6.656  -2.883  1.00  0.71           H  
ATOM   2247  HB  VAL A 148     -20.082   4.866  -4.575  1.00  0.71           H  
ATOM   2248 1HG1 VAL A 148     -17.907   5.687  -5.258  1.00  0.71           H  
ATOM   2249 2HG1 VAL A 148     -18.975   6.983  -4.693  1.00  0.71           H  
ATOM   2250 3HG1 VAL A 148     -17.681   6.399  -3.645  1.00  0.71           H  
ATOM   2251 1HG2 VAL A 148     -18.181   3.368  -4.190  1.00  0.71           H  
ATOM   2252 2HG2 VAL A 148     -17.961   4.068  -2.582  1.00  0.71           H  
ATOM   2253 3HG2 VAL A 148     -19.432   3.144  -2.962  1.00  0.71           H  
ATOM   2254  N   PRO A 149     -22.263   4.736  -2.713  1.00  0.74           N  
ATOM   2255  CA  PRO A 149     -23.297   3.779  -2.514  1.00  0.74           C  
ATOM   2256  C   PRO A 149     -22.847   2.360  -2.797  1.00  0.74           C  
ATOM   2257  O   PRO A 149     -22.096   2.105  -3.748  1.00  0.74           O  
ATOM   2258  CB  PRO A 149     -24.294   4.271  -3.527  1.00  0.74           C  
ATOM   2259  CG  PRO A 149     -24.075   5.740  -3.624  1.00  0.74           C  
ATOM   2260  CD  PRO A 149     -22.658   5.914  -3.478  1.00  0.74           C  
ATOM   2261  HA  PRO A 149     -23.698   3.859  -1.495  1.00  0.74           H  
ATOM   2262 1HB  PRO A 149     -24.150   3.734  -4.452  1.00  0.74           H  
ATOM   2263 2HB  PRO A 149     -25.211   4.072  -3.209  1.00  0.74           H  
ATOM   2264 1HG  PRO A 149     -24.477   6.132  -4.555  1.00  0.74           H  
ATOM   2265 2HG  PRO A 149     -24.605   6.260  -2.820  1.00  0.74           H  
ATOM   2266 1HD  PRO A 149     -22.155   5.974  -4.416  1.00  0.74           H  
ATOM   2267 2HD  PRO A 149     -22.565   6.830  -2.868  1.00  0.74           H  
ATOM   2268  N   ALA A 150     -23.308   1.422  -1.972  1.00  0.78           N  
ATOM   2269  CA  ALA A 150     -22.961   0.035  -2.188  1.00  0.78           C  
ATOM   2270  C   ALA A 150     -23.554  -0.301  -3.510  1.00  0.78           C  
ATOM   2271  O   ALA A 150     -24.282   0.505  -4.065  1.00  0.78           O  
ATOM   2272  CB  ALA A 150     -23.473  -0.890  -1.097  1.00  0.78           C  
ATOM   2273  H   ALA A 150     -23.929   1.661  -1.203  1.00  0.78           H  
ATOM   2274  HA  ALA A 150     -21.887  -0.052  -2.261  1.00  0.78           H  
ATOM   2275 1HB  ALA A 150     -23.202  -1.916  -1.330  1.00  0.78           H  
ATOM   2276 2HB  ALA A 150     -23.033  -0.608  -0.153  1.00  0.78           H  
ATOM   2277 3HB  ALA A 150     -24.546  -0.817  -1.030  1.00  0.78           H  
ATOM   2278  N   TYR A 151     -23.173  -1.401  -4.100  1.00  0.80           N  
ATOM   2279  CA  TYR A 151     -23.739  -1.821  -5.384  1.00  0.80           C  
ATOM   2280  C   TYR A 151     -23.377  -0.932  -6.558  1.00  0.80           C  
ATOM   2281  O   TYR A 151     -23.664  -1.295  -7.699  1.00  0.80           O  
ATOM   2282  CB  TYR A 151     -25.224  -1.858  -5.372  1.00  0.80           C  
ATOM   2283  CG  TYR A 151     -25.929  -2.336  -4.207  1.00  0.80           C  
ATOM   2284  CD1 TYR A 151     -26.455  -1.415  -3.426  1.00  0.80           C  
ATOM   2285  CD2 TYR A 151     -26.138  -3.598  -3.945  1.00  0.80           C  
ATOM   2286  CE1 TYR A 151     -27.117  -1.656  -2.413  1.00  0.80           C  
ATOM   2287  CE2 TYR A 151     -26.857  -3.871  -2.868  1.00  0.80           C  
ATOM   2288  CZ  TYR A 151     -27.330  -2.846  -2.078  1.00  0.80           C  
ATOM   2289  OH  TYR A 151     -28.007  -3.034  -0.938  1.00  0.80           O  
ATOM   2290  H   TYR A 151     -22.525  -2.012  -3.631  1.00  0.80           H  
ATOM   2291  HA  TYR A 151     -23.403  -2.799  -5.637  1.00  0.80           H  
ATOM   2292 1HB  TYR A 151     -25.602  -0.972  -5.663  1.00  0.80           H  
ATOM   2293 2HB  TYR A 151     -25.446  -2.507  -6.125  1.00  0.80           H  
ATOM   2294  HD1 TYR A 151     -26.312  -0.422  -3.666  1.00  0.80           H  
ATOM   2295  HD2 TYR A 151     -25.759  -4.385  -4.575  1.00  0.80           H  
ATOM   2296  HE1 TYR A 151     -27.497  -0.850  -1.859  1.00  0.80           H  
ATOM   2297  HE2 TYR A 151     -27.046  -4.880  -2.641  1.00  0.80           H  
ATOM   2298  HH  TYR A 151     -27.831  -2.276  -0.328  1.00  0.80           H  
ATOM   2299  N   PHE A 152     -22.686   0.180  -6.340  1.00  0.81           N  
ATOM   2300  CA  PHE A 152     -22.269   0.892  -7.507  1.00  0.81           C  
ATOM   2301  C   PHE A 152     -21.481   0.014  -8.413  1.00  0.81           C  
ATOM   2302  O   PHE A 152     -20.568  -0.695  -7.983  1.00  0.81           O  
ATOM   2303  CB  PHE A 152     -21.404   2.092  -7.180  1.00  0.81           C  
ATOM   2304  CG  PHE A 152     -22.052   3.398  -7.083  1.00  0.81           C  
ATOM   2305  CD1 PHE A 152     -23.409   3.563  -7.089  1.00  0.81           C  
ATOM   2306  CD2 PHE A 152     -21.240   4.504  -7.066  1.00  0.81           C  
ATOM   2307  CE1 PHE A 152     -23.945   4.841  -7.081  1.00  0.81           C  
ATOM   2308  CE2 PHE A 152     -21.742   5.754  -7.053  1.00  0.81           C  
ATOM   2309  CZ  PHE A 152     -23.109   5.940  -7.067  1.00  0.81           C  
ATOM   2310  H   PHE A 152     -22.479   0.541  -5.406  1.00  0.81           H  
ATOM   2311  HA  PHE A 152     -23.160   1.231  -8.037  1.00  0.81           H  
ATOM   2312 1HB  PHE A 152     -20.899   1.906  -6.229  1.00  0.81           H  
ATOM   2313 2HB  PHE A 152     -20.634   2.168  -7.943  1.00  0.81           H  
ATOM   2314  HD1 PHE A 152     -24.050   2.683  -7.120  1.00  0.81           H  
ATOM   2315  HD2 PHE A 152     -20.164   4.359  -7.078  1.00  0.81           H  
ATOM   2316  HE1 PHE A 152     -25.018   4.982  -7.095  1.00  0.81           H  
ATOM   2317  HE2 PHE A 152     -21.061   6.594  -7.049  1.00  0.81           H  
ATOM   2318  HZ  PHE A 152     -23.532   6.940  -7.070  1.00  0.81           H  
ATOM   2319  N   ASN A 153     -21.807   0.098  -9.683  1.00  0.80           N  
ATOM   2320  CA  ASN A 153     -21.056  -0.651 -10.662  1.00  0.80           C  
ATOM   2321  C   ASN A 153     -19.671  -0.075 -10.653  1.00  0.80           C  
ATOM   2322  O   ASN A 153     -19.486   1.093 -10.293  1.00  0.80           O  
ATOM   2323  CB  ASN A 153     -21.653  -0.562 -12.036  1.00  0.80           C  
ATOM   2324  CG  ASN A 153     -21.019  -1.478 -13.055  1.00  0.80           C  
ATOM   2325  OD1 ASN A 153     -20.228  -2.348 -12.687  1.00  0.80           O  
ATOM   2326  ND2 ASN A 153     -21.314  -1.282 -14.319  1.00  0.80           N  
ATOM   2327  H   ASN A 153     -22.609   0.680  -9.931  1.00  0.80           H  
ATOM   2328  HA  ASN A 153     -20.998  -1.699 -10.355  1.00  0.80           H  
ATOM   2329 1HB  ASN A 153     -22.704  -0.760 -12.000  1.00  0.80           H  
ATOM   2330 2HB  ASN A 153     -21.507   0.437 -12.335  1.00  0.80           H  
ATOM   2331 1HD2 ASN A 153     -20.905  -1.852 -15.027  1.00  0.80           H  
ATOM   2332 2HD2 ASN A 153     -21.934  -0.548 -14.633  1.00  0.80           H  
ATOM   2333  N   ASP A 154     -18.717  -0.865 -11.093  1.00  0.78           N  
ATOM   2334  CA  ASP A 154     -17.324  -0.457 -11.159  1.00  0.78           C  
ATOM   2335  C   ASP A 154     -17.210   0.902 -11.840  1.00  0.78           C  
ATOM   2336  O   ASP A 154     -16.504   1.800 -11.374  1.00  0.78           O  
ATOM   2337  CB  ASP A 154     -16.568  -1.499 -11.953  1.00  0.78           C  
ATOM   2338  CG  ASP A 154     -16.503  -2.816 -11.222  1.00  0.78           C  
ATOM   2339  OD1 ASP A 154     -17.489  -3.490 -11.108  1.00  0.78           O  
ATOM   2340  OD2 ASP A 154     -15.457  -3.170 -10.818  1.00  0.78           O  
ATOM   2341  H   ASP A 154     -18.999  -1.787 -11.410  1.00  0.78           H  
ATOM   2342  HA  ASP A 154     -16.920  -0.390 -10.147  1.00  0.78           H  
ATOM   2343 1HB  ASP A 154     -17.069  -1.662 -12.898  1.00  0.78           H  
ATOM   2344 2HB  ASP A 154     -15.559  -1.139 -12.172  1.00  0.78           H  
ATOM   2345  N   SER A 155     -17.977   1.067 -12.908  1.00  0.76           N  
ATOM   2346  CA  SER A 155     -18.006   2.291 -13.671  1.00  0.76           C  
ATOM   2347  C   SER A 155     -18.483   3.496 -12.852  1.00  0.76           C  
ATOM   2348  O   SER A 155     -18.019   4.617 -13.055  1.00  0.76           O  
ATOM   2349  CB  SER A 155     -18.916   2.102 -14.865  1.00  0.76           C  
ATOM   2350  OG  SER A 155     -18.386   1.159 -15.748  1.00  0.76           O  
ATOM   2351  H   SER A 155     -18.546   0.291 -13.210  1.00  0.76           H  
ATOM   2352  HA  SER A 155     -16.993   2.487 -14.021  1.00  0.76           H  
ATOM   2353 1HB  SER A 155     -19.880   1.764 -14.522  1.00  0.76           H  
ATOM   2354 2HB  SER A 155     -19.066   3.046 -15.370  1.00  0.76           H  
ATOM   2355  HG  SER A 155     -17.541   1.530 -16.069  1.00  0.76           H  
ATOM   2356  N   GLN A 156     -19.444   3.312 -11.954  1.00  0.73           N  
ATOM   2357  CA  GLN A 156     -19.975   4.489 -11.284  1.00  0.73           C  
ATOM   2358  C   GLN A 156     -19.020   4.836 -10.139  1.00  0.73           C  
ATOM   2359  O   GLN A 156     -18.828   6.011  -9.796  1.00  0.73           O  
ATOM   2360  CB  GLN A 156     -21.441   4.260 -10.902  1.00  0.73           C  
ATOM   2361  CG  GLN A 156     -22.235   5.525 -10.653  1.00  0.73           C  
ATOM   2362  CD  GLN A 156     -23.740   5.270 -10.752  1.00  0.73           C  
ATOM   2363  OE1 GLN A 156     -24.059   4.215 -11.300  1.00  0.73           O  
ATOM   2364  NE2 GLN A 156     -24.644   6.161 -10.311  1.00  0.73           N  
ATOM   2365  H   GLN A 156     -19.767   2.385 -11.708  1.00  0.73           H  
ATOM   2366  HA  GLN A 156     -19.964   5.324 -11.978  1.00  0.73           H  
ATOM   2367 1HB  GLN A 156     -21.935   3.701 -11.655  1.00  0.73           H  
ATOM   2368 2HB  GLN A 156     -21.476   3.660  -9.993  1.00  0.73           H  
ATOM   2369 1HG  GLN A 156     -21.989   5.964  -9.715  1.00  0.73           H  
ATOM   2370 2HG  GLN A 156     -21.985   6.186 -11.456  1.00  0.73           H  
ATOM   2371 1HE2 GLN A 156     -25.619   5.951 -10.416  1.00  0.73           H  
ATOM   2372 2HE2 GLN A 156     -24.386   7.055  -9.894  1.00  0.73           H  
ATOM   2373  N   ARG A 157     -18.380   3.810  -9.555  1.00  0.72           N  
ATOM   2374  CA  ARG A 157     -17.381   4.094  -8.529  1.00  0.72           C  
ATOM   2375  C   ARG A 157     -16.232   4.878  -9.148  1.00  0.72           C  
ATOM   2376  O   ARG A 157     -15.755   5.863  -8.571  1.00  0.72           O  
ATOM   2377  CB  ARG A 157     -16.805   2.842  -7.908  1.00  0.72           C  
ATOM   2378  CG  ARG A 157     -17.716   2.083  -7.043  1.00  0.72           C  
ATOM   2379  CD  ARG A 157     -16.966   1.129  -6.223  1.00  0.72           C  
ATOM   2380  NE  ARG A 157     -17.831   0.405  -5.355  1.00  0.72           N  
ATOM   2381  CZ  ARG A 157     -18.308  -0.823  -5.580  1.00  0.72           C  
ATOM   2382  NH1 ARG A 157     -17.954  -1.531  -6.648  1.00  0.72           N  
ATOM   2383  NH2 ARG A 157     -19.138  -1.321  -4.700  1.00  0.72           N  
ATOM   2384  H   ARG A 157     -18.580   2.849  -9.842  1.00  0.72           H  
ATOM   2385  HA  ARG A 157     -17.839   4.697  -7.746  1.00  0.72           H  
ATOM   2386 1HB  ARG A 157     -16.535   2.160  -8.705  1.00  0.72           H  
ATOM   2387 2HB  ARG A 157     -15.904   3.075  -7.344  1.00  0.72           H  
ATOM   2388 1HG  ARG A 157     -18.285   2.751  -6.408  1.00  0.72           H  
ATOM   2389 2HG  ARG A 157     -18.393   1.506  -7.676  1.00  0.72           H  
ATOM   2390 1HD  ARG A 157     -16.436   0.423  -6.863  1.00  0.72           H  
ATOM   2391 2HD  ARG A 157     -16.259   1.678  -5.612  1.00  0.72           H  
ATOM   2392  HE  ARG A 157     -18.150   0.875  -4.515  1.00  0.72           H  
ATOM   2393 1HH1 ARG A 157     -17.262  -1.180  -7.320  1.00  0.72           H  
ATOM   2394 2HH1 ARG A 157     -18.333  -2.448  -6.805  1.00  0.72           H  
ATOM   2395 1HH2 ARG A 157     -19.369  -0.758  -3.868  1.00  0.72           H  
ATOM   2396 2HH2 ARG A 157     -19.511  -2.242  -4.833  1.00  0.72           H  
ATOM   2397  N   GLN A 158     -15.820   4.471 -10.360  1.00  0.70           N  
ATOM   2398  CA  GLN A 158     -14.745   5.160 -11.052  1.00  0.70           C  
ATOM   2399  C   GLN A 158     -15.180   6.570 -11.389  1.00  0.70           C  
ATOM   2400  O   GLN A 158     -14.405   7.503 -11.232  1.00  0.70           O  
ATOM   2401  CB  GLN A 158     -14.366   4.437 -12.349  1.00  0.70           C  
ATOM   2402  CG  GLN A 158     -13.154   5.029 -13.110  1.00  0.70           C  
ATOM   2403  CD  GLN A 158     -11.824   4.915 -12.392  1.00  0.70           C  
ATOM   2404  OE1 GLN A 158     -11.429   3.813 -11.988  1.00  0.70           O  
ATOM   2405  NE2 GLN A 158     -11.097   6.030 -12.278  1.00  0.70           N  
ATOM   2406  H   GLN A 158     -16.236   3.643 -10.790  1.00  0.70           H  
ATOM   2407  HA  GLN A 158     -13.877   5.209 -10.397  1.00  0.70           H  
ATOM   2408 1HB  GLN A 158     -14.152   3.394 -12.135  1.00  0.70           H  
ATOM   2409 2HB  GLN A 158     -15.221   4.445 -13.020  1.00  0.70           H  
ATOM   2410 1HG  GLN A 158     -13.061   4.540 -14.062  1.00  0.70           H  
ATOM   2411 2HG  GLN A 158     -13.340   6.097 -13.265  1.00  0.70           H  
ATOM   2412 1HE2 GLN A 158     -10.204   6.008 -11.846  1.00  0.70           H  
ATOM   2413 2HE2 GLN A 158     -11.436   6.934 -12.661  1.00  0.70           H  
ATOM   2414  N   ALA A 159     -16.439   6.750 -11.798  1.00  0.69           N  
ATOM   2415  CA  ALA A 159     -16.912   8.082 -12.142  1.00  0.69           C  
ATOM   2416  C   ALA A 159     -16.830   9.010 -10.937  1.00  0.69           C  
ATOM   2417  O   ALA A 159     -16.451  10.180 -11.063  1.00  0.69           O  
ATOM   2418  CB  ALA A 159     -18.314   8.011 -12.673  1.00  0.69           C  
ATOM   2419  H   ALA A 159     -17.059   5.952 -11.927  1.00  0.69           H  
ATOM   2420  HA  ALA A 159     -16.259   8.478 -12.919  1.00  0.69           H  
ATOM   2421 1HB  ALA A 159     -18.622   8.992 -12.969  1.00  0.69           H  
ATOM   2422 2HB  ALA A 159     -18.355   7.353 -13.533  1.00  0.69           H  
ATOM   2423 3HB  ALA A 159     -18.964   7.626 -11.905  1.00  0.69           H  
ATOM   2424  N   THR A 160     -17.130   8.474  -9.754  1.00  0.68           N  
ATOM   2425  CA  THR A 160     -17.029   9.260  -8.539  1.00  0.68           C  
ATOM   2426  C   THR A 160     -15.572   9.632  -8.288  1.00  0.68           C  
ATOM   2427  O   THR A 160     -15.260  10.786  -7.970  1.00  0.68           O  
ATOM   2428  CB  THR A 160     -17.560   8.503  -7.323  1.00  0.68           C  
ATOM   2429  OG1 THR A 160     -18.947   8.176  -7.514  1.00  0.68           O  
ATOM   2430  CG2 THR A 160     -17.405   9.379  -6.115  1.00  0.68           C  
ATOM   2431  H   THR A 160     -17.468   7.511  -9.708  1.00  0.68           H  
ATOM   2432  HA  THR A 160     -17.596  10.178  -8.661  1.00  0.68           H  
ATOM   2433  HB  THR A 160     -16.995   7.583  -7.181  1.00  0.68           H  
ATOM   2434  HG1 THR A 160     -19.023   7.603  -8.309  1.00  0.68           H  
ATOM   2435 1HG2 THR A 160     -17.768   8.870  -5.234  1.00  0.68           H  
ATOM   2436 2HG2 THR A 160     -16.347   9.613  -5.989  1.00  0.68           H  
ATOM   2437 3HG2 THR A 160     -17.963  10.298  -6.256  1.00  0.68           H  
ATOM   2438  N   LYS A 161     -14.674   8.654  -8.428  1.00  0.68           N  
ATOM   2439  CA  LYS A 161     -13.257   8.911  -8.221  1.00  0.68           C  
ATOM   2440  C   LYS A 161     -12.772   9.984  -9.198  1.00  0.68           C  
ATOM   2441  O   LYS A 161     -12.019  10.887  -8.811  1.00  0.68           O  
ATOM   2442  CB  LYS A 161     -12.429   7.633  -8.379  1.00  0.68           C  
ATOM   2443  CG  LYS A 161     -10.959   7.833  -8.065  1.00  0.68           C  
ATOM   2444  CD  LYS A 161     -10.170   6.542  -8.124  1.00  0.68           C  
ATOM   2445  CE  LYS A 161      -8.701   6.807  -7.805  1.00  0.68           C  
ATOM   2446  NZ  LYS A 161      -7.880   5.570  -7.859  1.00  0.68           N  
ATOM   2447  H   LYS A 161     -14.990   7.714  -8.675  1.00  0.68           H  
ATOM   2448  HA  LYS A 161     -13.116   9.288  -7.209  1.00  0.68           H  
ATOM   2449 1HB  LYS A 161     -12.829   6.854  -7.737  1.00  0.68           H  
ATOM   2450 2HB  LYS A 161     -12.506   7.280  -9.410  1.00  0.68           H  
ATOM   2451 1HG  LYS A 161     -10.533   8.545  -8.776  1.00  0.68           H  
ATOM   2452 2HG  LYS A 161     -10.868   8.244  -7.071  1.00  0.68           H  
ATOM   2453 1HD  LYS A 161     -10.574   5.831  -7.399  1.00  0.68           H  
ATOM   2454 2HD  LYS A 161     -10.254   6.108  -9.123  1.00  0.68           H  
ATOM   2455 1HE  LYS A 161      -8.308   7.523  -8.524  1.00  0.68           H  
ATOM   2456 2HE  LYS A 161      -8.626   7.237  -6.799  1.00  0.68           H  
ATOM   2457 1HZ  LYS A 161      -6.919   5.797  -7.639  1.00  0.68           H  
ATOM   2458 2HZ  LYS A 161      -8.228   4.905  -7.182  1.00  0.68           H  
ATOM   2459 3HZ  LYS A 161      -7.931   5.169  -8.786  1.00  0.68           H  
ATOM   2460  N   ASP A 162     -13.219   9.894 -10.466  1.00  0.68           N  
ATOM   2461  CA  ASP A 162     -12.827  10.858 -11.486  1.00  0.68           C  
ATOM   2462  C   ASP A 162     -13.309  12.241 -11.088  1.00  0.68           C  
ATOM   2463  O   ASP A 162     -12.572  13.208 -11.248  1.00  0.68           O  
ATOM   2464  CB  ASP A 162     -13.403  10.519 -12.876  1.00  0.68           C  
ATOM   2465  CG  ASP A 162     -12.771   9.268 -13.585  1.00  0.68           C  
ATOM   2466  OD1 ASP A 162     -11.750   8.776 -13.132  1.00  0.68           O  
ATOM   2467  OD2 ASP A 162     -13.319   8.851 -14.602  1.00  0.68           O  
ATOM   2468  H   ASP A 162     -13.832   9.125 -10.719  1.00  0.68           H  
ATOM   2469  HA  ASP A 162     -11.740  10.872 -11.552  1.00  0.68           H  
ATOM   2470 1HB  ASP A 162     -14.473  10.345 -12.773  1.00  0.68           H  
ATOM   2471 2HB  ASP A 162     -13.287  11.383 -13.530  1.00  0.68           H  
ATOM   2472  N   ALA A 163     -14.521  12.337 -10.521  1.00  0.68           N  
ATOM   2473  CA  ALA A 163     -15.048  13.628 -10.083  1.00  0.68           C  
ATOM   2474  C   ALA A 163     -14.105  14.232  -9.047  1.00  0.68           C  
ATOM   2475  O   ALA A 163     -13.794  15.430  -9.068  1.00  0.68           O  
ATOM   2476  CB  ALA A 163     -16.449  13.453  -9.513  1.00  0.68           C  
ATOM   2477  H   ALA A 163     -15.104  11.504 -10.433  1.00  0.68           H  
ATOM   2478  HA  ALA A 163     -15.095  14.293 -10.934  1.00  0.68           H  
ATOM   2479 1HB  ALA A 163     -16.830  14.400  -9.206  1.00  0.68           H  
ATOM   2480 2HB  ALA A 163     -17.088  13.035 -10.286  1.00  0.68           H  
ATOM   2481 3HB  ALA A 163     -16.427  12.791  -8.663  1.00  0.68           H  
ATOM   2482  N   GLY A 164     -13.587  13.371  -8.178  1.00  0.68           N  
ATOM   2483  CA  GLY A 164     -12.625  13.783  -7.175  1.00  0.68           C  
ATOM   2484  C   GLY A 164     -11.390  14.355  -7.850  1.00  0.68           C  
ATOM   2485  O   GLY A 164     -10.974  15.483  -7.561  1.00  0.68           O  
ATOM   2486  H   GLY A 164     -13.901  12.397  -8.206  1.00  0.68           H  
ATOM   2487 1HA  GLY A 164     -13.061  14.531  -6.518  1.00  0.68           H  
ATOM   2488 2HA  GLY A 164     -12.353  12.926  -6.569  1.00  0.68           H  
ATOM   2489  N   GLN A 165     -10.822  13.604  -8.791  1.00  0.69           N  
ATOM   2490  CA  GLN A 165      -9.618  14.075  -9.466  1.00  0.69           C  
ATOM   2491  C   GLN A 165      -9.869  15.375 -10.252  1.00  0.69           C  
ATOM   2492  O   GLN A 165      -9.022  16.269 -10.251  1.00  0.69           O  
ATOM   2493  CB  GLN A 165      -9.037  12.978 -10.361  1.00  0.69           C  
ATOM   2494  CG  GLN A 165      -8.452  11.815  -9.556  1.00  0.69           C  
ATOM   2495  CD  GLN A 165      -7.825  10.722 -10.411  1.00  0.69           C  
ATOM   2496  OE1 GLN A 165      -8.133  10.536 -11.591  1.00  0.69           O  
ATOM   2497  NE2 GLN A 165      -6.906   9.983  -9.794  1.00  0.69           N  
ATOM   2498  H   GLN A 165     -11.224  12.687  -9.003  1.00  0.69           H  
ATOM   2499  HA  GLN A 165      -8.874  14.292  -8.700  1.00  0.69           H  
ATOM   2500 1HB  GLN A 165      -9.825  12.588 -11.010  1.00  0.69           H  
ATOM   2501 2HB  GLN A 165      -8.257  13.393 -10.994  1.00  0.69           H  
ATOM   2502 1HG  GLN A 165      -7.690  12.207  -8.881  1.00  0.69           H  
ATOM   2503 2HG  GLN A 165      -9.264  11.366  -8.975  1.00  0.69           H  
ATOM   2504 1HE2 GLN A 165      -6.438   9.251 -10.290  1.00  0.69           H  
ATOM   2505 2HE2 GLN A 165      -6.677  10.168  -8.834  1.00  0.69           H  
ATOM   2506  N   ILE A 166     -11.054  15.529 -10.849  1.00  0.71           N  
ATOM   2507  CA  ILE A 166     -11.422  16.747 -11.582  1.00  0.71           C  
ATOM   2508  C   ILE A 166     -11.365  17.964 -10.660  1.00  0.71           C  
ATOM   2509  O   ILE A 166     -10.898  19.033 -11.052  1.00  0.71           O  
ATOM   2510  CB  ILE A 166     -12.816  16.649 -12.228  1.00  0.71           C  
ATOM   2511  CG1 ILE A 166     -12.838  15.642 -13.383  1.00  0.71           C  
ATOM   2512  CG2 ILE A 166     -13.283  18.021 -12.707  1.00  0.71           C  
ATOM   2513  CD1 ILE A 166     -14.257  15.292 -13.850  1.00  0.71           C  
ATOM   2514  H   ILE A 166     -11.721  14.759 -10.817  1.00  0.71           H  
ATOM   2515  HA  ILE A 166     -10.694  16.894 -12.381  1.00  0.71           H  
ATOM   2516  HB  ILE A 166     -13.503  16.277 -11.484  1.00  0.71           H  
ATOM   2517 1HG1 ILE A 166     -12.292  16.065 -14.225  1.00  0.71           H  
ATOM   2518 2HG1 ILE A 166     -12.335  14.736 -13.077  1.00  0.71           H  
ATOM   2519 1HG2 ILE A 166     -14.284  17.936 -13.127  1.00  0.71           H  
ATOM   2520 2HG2 ILE A 166     -13.302  18.713 -11.866  1.00  0.71           H  
ATOM   2521 3HG2 ILE A 166     -12.598  18.395 -13.466  1.00  0.71           H  
ATOM   2522 1HD1 ILE A 166     -14.207  14.582 -14.673  1.00  0.71           H  
ATOM   2523 2HD1 ILE A 166     -14.816  14.852 -13.041  1.00  0.71           H  
ATOM   2524 3HD1 ILE A 166     -14.760  16.189 -14.179  1.00  0.71           H  
ATOM   2525  N   SER A 167     -11.834  17.790  -9.417  1.00  0.73           N  
ATOM   2526  CA  SER A 167     -11.836  18.853  -8.410  1.00  0.73           C  
ATOM   2527  C   SER A 167     -10.429  19.119  -7.842  1.00  0.73           C  
ATOM   2528  O   SER A 167     -10.250  20.011  -7.004  1.00  0.73           O  
ATOM   2529  CB  SER A 167     -12.770  18.525  -7.252  1.00  0.73           C  
ATOM   2530  OG  SER A 167     -12.284  17.493  -6.450  1.00  0.73           O  
ATOM   2531  H   SER A 167     -12.233  16.881  -9.169  1.00  0.73           H  
ATOM   2532  HA  SER A 167     -12.188  19.766  -8.885  1.00  0.73           H  
ATOM   2533 1HB  SER A 167     -12.934  19.413  -6.646  1.00  0.73           H  
ATOM   2534 2HB  SER A 167     -13.737  18.230  -7.659  1.00  0.73           H  
ATOM   2535  HG  SER A 167     -11.848  16.864  -7.056  1.00  0.73           H  
ATOM   2536  N   GLY A 168      -9.438  18.305  -8.233  1.00  0.74           N  
ATOM   2537  CA  GLY A 168      -8.087  18.439  -7.722  1.00  0.74           C  
ATOM   2538  C   GLY A 168      -7.908  17.760  -6.370  1.00  0.74           C  
ATOM   2539  O   GLY A 168      -7.127  18.240  -5.539  1.00  0.74           O  
ATOM   2540  H   GLY A 168      -9.599  17.592  -8.938  1.00  0.74           H  
ATOM   2541 1HA  GLY A 168      -7.397  17.998  -8.443  1.00  0.74           H  
ATOM   2542 2HA  GLY A 168      -7.833  19.494  -7.644  1.00  0.74           H  
ATOM   2543  N   LEU A 169      -8.679  16.699  -6.121  1.00  0.76           N  
ATOM   2544  CA  LEU A 169      -8.622  15.954  -4.866  1.00  0.76           C  
ATOM   2545  C   LEU A 169      -8.012  14.559  -5.068  1.00  0.76           C  
ATOM   2546  O   LEU A 169      -8.487  13.758  -5.885  1.00  0.76           O  
ATOM   2547  CB  LEU A 169     -10.039  15.865  -4.299  1.00  0.76           C  
ATOM   2548  CG  LEU A 169     -10.241  15.183  -3.011  1.00  0.76           C  
ATOM   2549  CD1 LEU A 169      -9.493  15.983  -1.928  1.00  0.76           C  
ATOM   2550  CD2 LEU A 169     -11.765  15.143  -2.763  1.00  0.76           C  
ATOM   2551  H   LEU A 169      -9.338  16.379  -6.831  1.00  0.76           H  
ATOM   2552  HA  LEU A 169      -7.995  16.497  -4.160  1.00  0.76           H  
ATOM   2553 1HB  LEU A 169     -10.429  16.873  -4.199  1.00  0.76           H  
ATOM   2554 2HB  LEU A 169     -10.658  15.348  -5.025  1.00  0.76           H  
ATOM   2555  HG  LEU A 169      -9.831  14.171  -3.035  1.00  0.76           H  
ATOM   2556 1HD1 LEU A 169      -9.608  15.549  -0.955  1.00  0.76           H  
ATOM   2557 2HD1 LEU A 169      -8.428  16.005  -2.169  1.00  0.76           H  
ATOM   2558 3HD1 LEU A 169      -9.870  16.997  -1.898  1.00  0.76           H  
ATOM   2559 1HD2 LEU A 169     -11.984  14.679  -1.821  1.00  0.76           H  
ATOM   2560 2HD2 LEU A 169     -12.155  16.162  -2.752  1.00  0.76           H  
ATOM   2561 3HD2 LEU A 169     -12.247  14.581  -3.565  1.00  0.76           H  
ATOM   2562  N   ASN A 170      -6.951  14.247  -4.318  1.00  0.76           N  
ATOM   2563  CA  ASN A 170      -6.271  12.968  -4.467  1.00  0.76           C  
ATOM   2564  C   ASN A 170      -7.055  11.871  -3.783  1.00  0.76           C  
ATOM   2565  O   ASN A 170      -6.764  11.471  -2.651  1.00  0.76           O  
ATOM   2566  CB  ASN A 170      -4.853  13.003  -3.922  1.00  0.76           C  
ATOM   2567  CG  ASN A 170      -4.043  11.763  -4.256  1.00  0.76           C  
ATOM   2568  OD1 ASN A 170      -4.192  11.169  -5.333  1.00  0.76           O  
ATOM   2569  ND2 ASN A 170      -3.210  11.350  -3.330  1.00  0.76           N  
ATOM   2570  H   ASN A 170      -6.589  14.893  -3.618  1.00  0.76           H  
ATOM   2571  HA  ASN A 170      -6.226  12.718  -5.529  1.00  0.76           H  
ATOM   2572 1HB  ASN A 170      -4.336  13.881  -4.310  1.00  0.76           H  
ATOM   2573 2HB  ASN A 170      -4.878  13.100  -2.852  1.00  0.76           H  
ATOM   2574 1HD2 ASN A 170      -2.651  10.533  -3.476  1.00  0.76           H  
ATOM   2575 2HD2 ASN A 170      -3.150  11.849  -2.451  1.00  0.76           H  
ATOM   2576  N   VAL A 171      -8.094  11.412  -4.447  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      -8.875  10.380  -3.823  1.00  0.75           C  
ATOM   2578  C   VAL A 171      -7.968   9.183  -3.627  1.00  0.75           C  
ATOM   2579  O   VAL A 171      -7.316   8.713  -4.562  1.00  0.75           O  
ATOM   2580  CB  VAL A 171     -10.100  10.021  -4.668  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171     -10.844   8.808  -4.038  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171     -10.994  11.246  -4.727  1.00  0.75           C  
ATOM   2583  H   VAL A 171      -8.323  11.820  -5.351  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      -9.219  10.735  -2.854  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      -9.790   9.747  -5.670  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171     -11.723   8.563  -4.635  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171     -10.180   7.945  -4.009  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171     -11.153   9.051  -3.023  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171     -11.874  11.019  -5.327  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171     -11.292  11.525  -3.720  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171     -10.444  12.076  -5.180  1.00  0.75           H  
ATOM   2592  N   LEU A 172      -7.942   8.714  -2.397  1.00  0.74           N  
ATOM   2593  CA  LEU A 172      -7.123   7.620  -1.942  1.00  0.74           C  
ATOM   2594  C   LEU A 172      -7.871   6.340  -2.075  1.00  0.74           C  
ATOM   2595  O   LEU A 172      -7.330   5.305  -2.466  1.00  0.74           O  
ATOM   2596  CB  LEU A 172      -6.860   7.794  -0.463  1.00  0.74           C  
ATOM   2597  CG  LEU A 172      -6.186   9.023  -0.076  1.00  0.74           C  
ATOM   2598  CD1 LEU A 172      -6.126   9.019   1.445  1.00  0.74           C  
ATOM   2599  CD2 LEU A 172      -4.834   9.100  -0.799  1.00  0.74           C  
ATOM   2600  H   LEU A 172      -8.522   9.183  -1.727  1.00  0.74           H  
ATOM   2601  HA  LEU A 172      -6.204   7.582  -2.524  1.00  0.74           H  
ATOM   2602 1HB  LEU A 172      -7.813   7.764   0.067  1.00  0.74           H  
ATOM   2603 2HB  LEU A 172      -6.251   6.961  -0.122  1.00  0.74           H  
ATOM   2604  HG  LEU A 172      -6.779   9.884  -0.374  1.00  0.74           H  
ATOM   2605 1HD1 LEU A 172      -5.651   9.912   1.821  1.00  0.74           H  
ATOM   2606 2HD1 LEU A 172      -7.142   8.961   1.827  1.00  0.74           H  
ATOM   2607 3HD1 LEU A 172      -5.581   8.156   1.776  1.00  0.74           H  
ATOM   2608 1HD2 LEU A 172      -4.308  10.012  -0.532  1.00  0.74           H  
ATOM   2609 2HD2 LEU A 172      -4.225   8.239  -0.539  1.00  0.74           H  
ATOM   2610 3HD2 LEU A 172      -5.013   9.099  -1.878  1.00  0.74           H  
ATOM   2611  N   ARG A 173      -9.135   6.408  -1.708  1.00  0.72           N  
ATOM   2612  CA  ARG A 173      -9.926   5.204  -1.730  1.00  0.72           C  
ATOM   2613  C   ARG A 173     -11.396   5.494  -1.853  1.00  0.72           C  
ATOM   2614  O   ARG A 173     -11.890   6.504  -1.343  1.00  0.72           O  
ATOM   2615  CB  ARG A 173      -9.682   4.346  -0.489  1.00  0.72           C  
ATOM   2616  CG  ARG A 173     -10.327   2.921  -0.494  1.00  0.72           C  
ATOM   2617  CD  ARG A 173      -9.918   2.120   0.685  1.00  0.72           C  
ATOM   2618  NE  ARG A 173     -10.356   0.704   0.617  1.00  0.72           N  
ATOM   2619  CZ  ARG A 173     -10.143  -0.190   1.609  1.00  0.72           C  
ATOM   2620  NH1 ARG A 173      -9.498   0.193   2.682  1.00  0.72           N  
ATOM   2621  NH2 ARG A 173     -10.583  -1.437   1.511  1.00  0.72           N  
ATOM   2622  H   ARG A 173      -9.512   7.306  -1.404  1.00  0.72           H  
ATOM   2623  HA  ARG A 173      -9.611   4.638  -2.590  1.00  0.72           H  
ATOM   2624 1HB  ARG A 173      -8.613   4.222  -0.337  1.00  0.72           H  
ATOM   2625 2HB  ARG A 173     -10.084   4.870   0.374  1.00  0.72           H  
ATOM   2626 1HG  ARG A 173     -11.406   3.007  -0.449  1.00  0.72           H  
ATOM   2627 2HG  ARG A 173     -10.044   2.377  -1.396  1.00  0.72           H  
ATOM   2628 1HD  ARG A 173      -8.854   2.148   0.788  1.00  0.72           H  
ATOM   2629 2HD  ARG A 173     -10.368   2.562   1.573  1.00  0.72           H  
ATOM   2630  HE  ARG A 173     -10.836   0.367  -0.238  1.00  0.72           H  
ATOM   2631 1HH1 ARG A 173      -9.152   1.138   2.727  1.00  0.72           H  
ATOM   2632 2HH1 ARG A 173      -9.325  -0.458   3.435  1.00  0.72           H  
ATOM   2633 1HH2 ARG A 173     -11.101  -1.729   0.689  1.00  0.72           H  
ATOM   2634 2HH2 ARG A 173     -10.445  -2.098   2.296  1.00  0.72           H  
ATOM   2635  N   VAL A 174     -12.074   4.605  -2.547  1.00  0.70           N  
ATOM   2636  CA  VAL A 174     -13.519   4.633  -2.627  1.00  0.70           C  
ATOM   2637  C   VAL A 174     -14.068   3.553  -1.685  1.00  0.70           C  
ATOM   2638  O   VAL A 174     -13.597   2.419  -1.712  1.00  0.70           O  
ATOM   2639  CB  VAL A 174     -13.976   4.434  -4.075  1.00  0.70           C  
ATOM   2640  CG1 VAL A 174     -15.417   4.382  -4.125  1.00  0.70           C  
ATOM   2641  CG2 VAL A 174     -13.466   5.592  -4.941  1.00  0.70           C  
ATOM   2642  H   VAL A 174     -11.553   3.855  -3.006  1.00  0.70           H  
ATOM   2643  HA  VAL A 174     -13.869   5.604  -2.293  1.00  0.70           H  
ATOM   2644  HB  VAL A 174     -13.594   3.488  -4.454  1.00  0.70           H  
ATOM   2645 1HG1 VAL A 174     -15.750   4.245  -5.149  1.00  0.70           H  
ATOM   2646 2HG1 VAL A 174     -15.767   3.555  -3.513  1.00  0.70           H  
ATOM   2647 3HG1 VAL A 174     -15.785   5.313  -3.734  1.00  0.70           H  
ATOM   2648 1HG2 VAL A 174     -13.800   5.444  -5.970  1.00  0.70           H  
ATOM   2649 2HG2 VAL A 174     -13.865   6.533  -4.558  1.00  0.70           H  
ATOM   2650 3HG2 VAL A 174     -12.377   5.620  -4.913  1.00  0.70           H  
ATOM   2651  N   ILE A 175     -15.018   3.926  -0.826  1.00  0.69           N  
ATOM   2652  CA  ILE A 175     -15.575   3.014   0.194  1.00  0.69           C  
ATOM   2653  C   ILE A 175     -17.095   2.953   0.162  1.00  0.69           C  
ATOM   2654  O   ILE A 175     -17.760   3.966  -0.015  1.00  0.69           O  
ATOM   2655  CB  ILE A 175     -15.137   3.457   1.621  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175     -15.627   2.477   2.678  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175     -15.684   4.819   1.915  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175     -14.998   2.661   4.040  1.00  0.69           C  
ATOM   2659  H   ILE A 175     -15.347   4.892  -0.890  1.00  0.69           H  
ATOM   2660  HA  ILE A 175     -15.191   2.010   0.006  1.00  0.69           H  
ATOM   2661  HB  ILE A 175     -14.046   3.487   1.669  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175     -16.696   2.613   2.789  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175     -15.434   1.456   2.345  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175     -15.368   5.139   2.910  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175     -15.321   5.526   1.168  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175     -16.761   4.753   1.875  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175     -15.418   1.937   4.737  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175     -13.937   2.503   3.962  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175     -15.196   3.667   4.409  1.00  0.69           H  
ATOM   2670  N   ASN A 176     -17.666   1.768   0.326  1.00  0.68           N  
ATOM   2671  CA  ASN A 176     -19.123   1.659   0.360  1.00  0.68           C  
ATOM   2672  C   ASN A 176     -19.776   2.369   1.577  1.00  0.68           C  
ATOM   2673  O   ASN A 176     -19.360   2.172   2.730  1.00  0.68           O  
ATOM   2674  CB  ASN A 176     -19.531   0.204   0.272  1.00  0.68           C  
ATOM   2675  CG  ASN A 176     -19.328  -0.405  -1.112  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176     -19.409   0.271  -2.151  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176     -19.065  -1.680  -1.148  1.00  0.68           N  
ATOM   2678  H   ASN A 176     -17.095   0.931   0.437  1.00  0.68           H  
ATOM   2679  HA  ASN A 176     -19.500   2.136  -0.535  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176     -18.940  -0.378   0.982  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176     -20.569   0.094   0.548  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176     -18.902  -2.143  -2.008  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176     -18.940  -2.219  -0.294  1.00  0.68           H  
ATOM   2684  N   GLU A 177     -20.876   3.089   1.324  1.00  0.67           N  
ATOM   2685  CA  GLU A 177     -21.662   3.791   2.356  1.00  0.67           C  
ATOM   2686  C   GLU A 177     -21.982   3.007   3.637  1.00  0.67           C  
ATOM   2687  O   GLU A 177     -21.698   3.530   4.713  1.00  0.67           O  
ATOM   2688  CB  GLU A 177     -22.956   4.364   1.749  1.00  0.67           C  
ATOM   2689  CG  GLU A 177     -22.728   5.599   0.897  1.00  0.67           C  
ATOM   2690  CD  GLU A 177     -23.878   6.096   0.132  1.00  0.67           C  
ATOM   2691  OE1 GLU A 177     -24.867   5.435   0.098  1.00  0.67           O  
ATOM   2692  OE2 GLU A 177     -23.771   7.134  -0.475  1.00  0.67           O  
ATOM   2693  H   GLU A 177     -21.126   3.210   0.343  1.00  0.67           H  
ATOM   2694  HA  GLU A 177     -21.081   4.634   2.688  1.00  0.67           H  
ATOM   2695 1HB  GLU A 177     -23.433   3.626   1.111  1.00  0.67           H  
ATOM   2696 2HB  GLU A 177     -23.656   4.626   2.543  1.00  0.67           H  
ATOM   2697 1HG  GLU A 177     -22.405   6.395   1.536  1.00  0.67           H  
ATOM   2698 2HG  GLU A 177     -21.952   5.385   0.230  1.00  0.67           H  
ATOM   2699  N   PRO A 178     -22.544   1.779   3.608  1.00  0.67           N  
ATOM   2700  CA  PRO A 178     -22.839   0.998   4.795  1.00  0.67           C  
ATOM   2701  C   PRO A 178     -21.619   0.617   5.611  1.00  0.67           C  
ATOM   2702  O   PRO A 178     -21.736   0.317   6.804  1.00  0.67           O  
ATOM   2703  CB  PRO A 178     -23.505  -0.249   4.228  1.00  0.67           C  
ATOM   2704  CG  PRO A 178     -23.076  -0.323   2.802  1.00  0.67           C  
ATOM   2705  CD  PRO A 178     -23.000   1.120   2.362  1.00  0.67           C  
ATOM   2706  HA  PRO A 178     -23.549   1.562   5.411  1.00  0.67           H  
ATOM   2707 1HB  PRO A 178     -23.191  -1.128   4.798  1.00  0.67           H  
ATOM   2708 2HB  PRO A 178     -24.601  -0.173   4.336  1.00  0.67           H  
ATOM   2709 1HG  PRO A 178     -22.116  -0.853   2.720  1.00  0.67           H  
ATOM   2710 2HG  PRO A 178     -23.817  -0.903   2.221  1.00  0.67           H  
ATOM   2711 1HD  PRO A 178     -22.330   1.164   1.550  1.00  0.67           H  
ATOM   2712 2HD  PRO A 178     -24.004   1.482   2.083  1.00  0.67           H  
ATOM   2713  N   THR A 179     -20.428   0.631   5.004  1.00  0.67           N  
ATOM   2714  CA  THR A 179     -19.295   0.215   5.792  1.00  0.67           C  
ATOM   2715  C   THR A 179     -18.820   1.429   6.526  1.00  0.67           C  
ATOM   2716  O   THR A 179     -18.392   1.357   7.681  1.00  0.67           O  
ATOM   2717  CB  THR A 179     -18.163  -0.289   4.905  1.00  0.67           C  
ATOM   2718  OG1 THR A 179     -17.645   0.759   4.132  1.00  0.67           O  
ATOM   2719  CG2 THR A 179     -18.731  -1.266   3.950  1.00  0.67           C  
ATOM   2720  H   THR A 179     -20.290   0.933   4.044  1.00  0.67           H  
ATOM   2721  HA  THR A 179     -19.594  -0.544   6.508  1.00  0.67           H  
ATOM   2722  HB  THR A 179     -17.395  -0.720   5.516  1.00  0.67           H  
ATOM   2723  HG1 THR A 179     -18.368   1.245   3.702  1.00  0.67           H  
ATOM   2724 1HG2 THR A 179     -17.947  -1.646   3.290  1.00  0.67           H  
ATOM   2725 2HG2 THR A 179     -19.168  -2.054   4.491  1.00  0.67           H  
ATOM   2726 3HG2 THR A 179     -19.498  -0.775   3.356  1.00  0.67           H  
ATOM   2727  N   ALA A 180     -18.980   2.576   5.870  1.00  0.67           N  
ATOM   2728  CA  ALA A 180     -18.632   3.826   6.492  1.00  0.67           C  
ATOM   2729  C   ALA A 180     -19.606   4.041   7.653  1.00  0.67           C  
ATOM   2730  O   ALA A 180     -19.212   4.386   8.767  1.00  0.67           O  
ATOM   2731  CB  ALA A 180     -18.675   4.945   5.466  1.00  0.67           C  
ATOM   2732  H   ALA A 180     -19.325   2.559   4.910  1.00  0.67           H  
ATOM   2733  HA  ALA A 180     -17.623   3.751   6.896  1.00  0.67           H  
ATOM   2734 1HB  ALA A 180     -18.414   5.888   5.933  1.00  0.67           H  
ATOM   2735 2HB  ALA A 180     -17.971   4.728   4.661  1.00  0.67           H  
ATOM   2736 3HB  ALA A 180     -19.673   5.017   5.057  1.00  0.67           H  
ATOM   2737  N   ALA A 181     -20.879   3.740   7.417  1.00  0.70           N  
ATOM   2738  CA  ALA A 181     -21.862   3.908   8.462  1.00  0.70           C  
ATOM   2739  C   ALA A 181     -21.528   3.064   9.665  1.00  0.70           C  
ATOM   2740  O   ALA A 181     -21.549   3.542  10.788  1.00  0.70           O  
ATOM   2741  CB  ALA A 181     -23.205   3.490   7.964  1.00  0.70           C  
ATOM   2742  H   ALA A 181     -21.167   3.456   6.483  1.00  0.70           H  
ATOM   2743  HA  ALA A 181     -21.873   4.958   8.760  1.00  0.70           H  
ATOM   2744 1HB  ALA A 181     -23.929   3.612   8.755  1.00  0.70           H  
ATOM   2745 2HB  ALA A 181     -23.482   4.085   7.101  1.00  0.70           H  
ATOM   2746 3HB  ALA A 181     -23.160   2.446   7.683  1.00  0.70           H  
ATOM   2747  N   ALA A 182     -21.148   1.808   9.447  1.00  0.74           N  
ATOM   2748  CA  ALA A 182     -20.790   0.975  10.578  1.00  0.74           C  
ATOM   2749  C   ALA A 182     -19.575   1.538  11.303  1.00  0.74           C  
ATOM   2750  O   ALA A 182     -19.552   1.631  12.529  1.00  0.74           O  
ATOM   2751  CB  ALA A 182     -20.515  -0.433  10.098  1.00  0.74           C  
ATOM   2752  H   ALA A 182     -21.145   1.416   8.504  1.00  0.74           H  
ATOM   2753  HA  ALA A 182     -21.620   0.963  11.272  1.00  0.74           H  
ATOM   2754 1HB  ALA A 182     -20.269  -1.071  10.942  1.00  0.74           H  
ATOM   2755 2HB  ALA A 182     -21.395  -0.808   9.603  1.00  0.74           H  
ATOM   2756 3HB  ALA A 182     -19.681  -0.408   9.398  1.00  0.74           H  
ATOM   2757  N   LEU A 183     -18.580   1.986  10.541  1.00  0.83           N  
ATOM   2758  CA  LEU A 183     -17.346   2.516  11.106  1.00  0.83           C  
ATOM   2759  C   LEU A 183     -17.591   3.751  11.972  1.00  0.83           C  
ATOM   2760  O   LEU A 183     -16.920   3.978  12.979  1.00  0.83           O  
ATOM   2761  CB  LEU A 183     -16.347   2.755   9.979  1.00  0.83           C  
ATOM   2762  CG  LEU A 183     -14.976   3.111  10.413  1.00  0.83           C  
ATOM   2763  CD1 LEU A 183     -14.481   2.037  11.358  1.00  0.83           C  
ATOM   2764  CD2 LEU A 183     -14.063   3.198   9.156  1.00  0.83           C  
ATOM   2765  H   LEU A 183     -18.654   1.916   9.526  1.00  0.83           H  
ATOM   2766  HA  LEU A 183     -16.917   1.753  11.745  1.00  0.83           H  
ATOM   2767 1HB  LEU A 183     -16.294   1.857   9.364  1.00  0.83           H  
ATOM   2768 2HB  LEU A 183     -16.723   3.567   9.359  1.00  0.83           H  
ATOM   2769  HG  LEU A 183     -14.989   4.046  10.934  1.00  0.83           H  
ATOM   2770 1HD1 LEU A 183     -13.490   2.285  11.686  1.00  0.83           H  
ATOM   2771 2HD1 LEU A 183     -15.140   1.977  12.230  1.00  0.83           H  
ATOM   2772 3HD1 LEU A 183     -14.472   1.076  10.848  1.00  0.83           H  
ATOM   2773 1HD2 LEU A 183     -13.051   3.439   9.437  1.00  0.83           H  
ATOM   2774 2HD2 LEU A 183     -14.063   2.240   8.635  1.00  0.83           H  
ATOM   2775 3HD2 LEU A 183     -14.442   3.968   8.489  1.00  0.83           H  
ATOM   2776  N   ALA A 184     -18.580   4.548  11.603  1.00  0.97           N  
ATOM   2777  CA  ALA A 184     -18.944   5.762  12.329  1.00  0.97           C  
ATOM   2778  C   ALA A 184     -19.391   5.497  13.760  1.00  0.97           C  
ATOM   2779  O   ALA A 184     -19.370   6.396  14.601  1.00  0.97           O  
ATOM   2780  CB  ALA A 184     -20.019   6.466  11.601  1.00  0.97           C  
ATOM   2781  H   ALA A 184     -19.091   4.318  10.748  1.00  0.97           H  
ATOM   2782  HA  ALA A 184     -18.066   6.395  12.366  1.00  0.97           H  
ATOM   2783 1HB  ALA A 184     -20.263   7.398  12.096  1.00  0.97           H  
ATOM   2784 2HB  ALA A 184     -19.626   6.646  10.635  1.00  0.97           H  
ATOM   2785 3HB  ALA A 184     -20.906   5.847  11.536  1.00  0.97           H  
ATOM   2786  N   TYR A 185     -19.800   4.261  14.033  1.00  1.18           N  
ATOM   2787  CA  TYR A 185     -20.230   3.802  15.343  1.00  1.18           C  
ATOM   2788  C   TYR A 185     -19.014   3.182  16.068  1.00  1.18           C  
ATOM   2789  O   TYR A 185     -19.126   2.458  17.065  1.00  1.18           O  
ATOM   2790  CB  TYR A 185     -21.442   2.876  15.164  1.00  1.18           C  
ATOM   2791  CG  TYR A 185     -22.771   3.643  14.860  1.00  1.18           C  
ATOM   2792  CD1 TYR A 185     -23.006   4.149  13.609  1.00  1.18           C  
ATOM   2793  CD2 TYR A 185     -23.774   3.744  15.827  1.00  1.18           C  
ATOM   2794  CE1 TYR A 185     -24.203   4.769  13.307  1.00  1.18           C  
ATOM   2795  CE2 TYR A 185     -24.985   4.355  15.526  1.00  1.18           C  
ATOM   2796  CZ  TYR A 185     -25.203   4.863  14.277  1.00  1.18           C  
ATOM   2797  OH  TYR A 185     -26.415   5.459  13.965  1.00  1.18           O  
ATOM   2798  H   TYR A 185     -19.783   3.555  13.293  1.00  1.18           H  
ATOM   2799  HA  TYR A 185     -20.555   4.663  15.926  1.00  1.18           H  
ATOM   2800 1HB  TYR A 185     -21.255   2.183  14.343  1.00  1.18           H  
ATOM   2801 2HB  TYR A 185     -21.587   2.281  16.066  1.00  1.18           H  
ATOM   2802  HD1 TYR A 185     -22.244   4.060  12.869  1.00  1.18           H  
ATOM   2803  HD2 TYR A 185     -23.615   3.325  16.822  1.00  1.18           H  
ATOM   2804  HE1 TYR A 185     -24.369   5.168  12.308  1.00  1.18           H  
ATOM   2805  HE2 TYR A 185     -25.766   4.422  16.279  1.00  1.18           H  
ATOM   2806  HH  TYR A 185     -27.128   5.108  14.549  1.00  1.18           H  
ATOM   2807  N   GLY A 186     -17.824   3.465  15.519  1.00  1.47           N  
ATOM   2808  CA  GLY A 186     -16.515   3.113  16.059  1.00  1.47           C  
ATOM   2809  C   GLY A 186     -16.064   1.712  15.731  1.00  1.47           C  
ATOM   2810  O   GLY A 186     -15.015   1.503  15.115  1.00  1.47           O  
ATOM   2811  H   GLY A 186     -17.801   3.990  14.653  1.00  1.47           H  
ATOM   2812 1HA  GLY A 186     -15.782   3.820  15.672  1.00  1.47           H  
ATOM   2813 2HA  GLY A 186     -16.524   3.241  17.143  1.00  1.47           H  
ATOM   2814  N   LEU A 187     -16.839   0.757  16.213  1.00  1.78           N  
ATOM   2815  CA  LEU A 187     -16.627  -0.689  16.085  1.00  1.78           C  
ATOM   2816  C   LEU A 187     -15.428  -1.211  16.903  1.00  1.78           C  
ATOM   2817  O   LEU A 187     -15.346  -2.403  17.192  1.00  1.78           O  
ATOM   2818  CB  LEU A 187     -16.402  -1.062  14.605  1.00  1.78           C  
ATOM   2819  CG  LEU A 187     -17.490  -0.635  13.613  1.00  1.78           C  
ATOM   2820  CD1 LEU A 187     -17.069  -1.099  12.211  1.00  1.78           C  
ATOM   2821  CD2 LEU A 187     -18.848  -1.204  14.053  1.00  1.78           C  
ATOM   2822  H   LEU A 187     -17.673   1.095  16.702  1.00  1.78           H  
ATOM   2823  HA  LEU A 187     -17.526  -1.190  16.433  1.00  1.78           H  
ATOM   2824 1HB  LEU A 187     -15.454  -0.666  14.259  1.00  1.78           H  
ATOM   2825 2HB  LEU A 187     -16.332  -2.132  14.544  1.00  1.78           H  
ATOM   2826  HG  LEU A 187     -17.565   0.448  13.593  1.00  1.78           H  
ATOM   2827 1HD1 LEU A 187     -17.810  -0.798  11.481  1.00  1.78           H  
ATOM   2828 2HD1 LEU A 187     -16.113  -0.647  11.957  1.00  1.78           H  
ATOM   2829 3HD1 LEU A 187     -16.964  -2.167  12.196  1.00  1.78           H  
ATOM   2830 1HD2 LEU A 187     -19.621  -0.894  13.352  1.00  1.78           H  
ATOM   2831 2HD2 LEU A 187     -18.812  -2.275  14.096  1.00  1.78           H  
ATOM   2832 3HD2 LEU A 187     -19.086  -0.818  15.044  1.00  1.78           H  
ATOM   2833  N   ASP A 188     -14.575  -0.318  17.410  1.00  2.01           N  
ATOM   2834  CA  ASP A 188     -13.395  -0.703  18.191  1.00  2.01           C  
ATOM   2835  C   ASP A 188     -13.772  -1.119  19.602  1.00  2.01           C  
ATOM   2836  O   ASP A 188     -12.968  -1.685  20.340  1.00  2.01           O  
ATOM   2837  CB  ASP A 188     -12.406   0.465  18.273  1.00  2.01           C  
ATOM   2838  CG  ASP A 188     -12.979   1.707  19.005  1.00  2.01           C  
ATOM   2839  OD1 ASP A 188     -14.032   2.171  18.640  1.00  2.01           O  
ATOM   2840  OD2 ASP A 188     -12.354   2.174  19.958  1.00  2.01           O  
ATOM   2841  H   ASP A 188     -14.700   0.653  17.168  1.00  2.01           H  
ATOM   2842  HA  ASP A 188     -12.911  -1.546  17.695  1.00  2.01           H  
ATOM   2843 1HB  ASP A 188     -11.502   0.138  18.786  1.00  2.01           H  
ATOM   2844 2HB  ASP A 188     -12.119   0.761  17.261  1.00  2.01           H  
ATOM   2845  N   LYS A 189     -15.008  -0.816  19.966  1.00  2.05           N  
ATOM   2846  CA  LYS A 189     -15.553  -1.125  21.271  1.00  2.05           C  
ATOM   2847  C   LYS A 189     -16.505  -2.308  21.172  1.00  2.05           C  
ATOM   2848  O   LYS A 189     -17.187  -2.646  22.141  1.00  2.05           O  
ATOM   2849  CB  LYS A 189     -16.336   0.074  21.813  1.00  2.05           C  
ATOM   2850  CG  LYS A 189     -15.538   1.383  21.956  1.00  2.05           C  
ATOM   2851  CD  LYS A 189     -14.391   1.273  22.945  1.00  2.05           C  
ATOM   2852  CE  LYS A 189     -13.761   2.650  23.213  1.00  2.05           C  
ATOM   2853  NZ  LYS A 189     -13.068   3.199  22.002  1.00  2.05           N  
ATOM   2854  H   LYS A 189     -15.585  -0.326  19.296  1.00  2.05           H  
ATOM   2855  HA  LYS A 189     -14.740  -1.383  21.949  1.00  2.05           H  
ATOM   2856 1HB  LYS A 189     -17.179   0.274  21.150  1.00  2.05           H  
ATOM   2857 2HB  LYS A 189     -16.744  -0.175  22.792  1.00  2.05           H  
ATOM   2858 1HG  LYS A 189     -15.129   1.663  20.983  1.00  2.05           H  
ATOM   2859 2HG  LYS A 189     -16.207   2.178  22.281  1.00  2.05           H  
ATOM   2860 1HD  LYS A 189     -14.744   0.843  23.882  1.00  2.05           H  
ATOM   2861 2HD  LYS A 189     -13.623   0.620  22.523  1.00  2.05           H  
ATOM   2862 1HE  LYS A 189     -14.544   3.344  23.515  1.00  2.05           H  
ATOM   2863 2HE  LYS A 189     -13.038   2.559  24.022  1.00  2.05           H  
ATOM   2864 1HZ  LYS A 189     -12.669   4.092  22.198  1.00  2.05           H  
ATOM   2865 2HZ  LYS A 189     -12.323   2.567  21.681  1.00  2.05           H  
ATOM   2866 3HZ  LYS A 189     -13.716   3.290  21.224  1.00  2.05           H  
ATOM   2867  N   SER A 190     -16.601  -2.902  19.983  1.00  1.87           N  
ATOM   2868  CA  SER A 190     -17.573  -3.953  19.760  1.00  1.87           C  
ATOM   2869  C   SER A 190     -17.073  -5.363  19.993  1.00  1.87           C  
ATOM   2870  O   SER A 190     -15.908  -5.697  19.760  1.00  1.87           O  
ATOM   2871  CB  SER A 190     -18.115  -3.880  18.358  1.00  1.87           C  
ATOM   2872  OG  SER A 190     -19.034  -4.900  18.137  1.00  1.87           O  
ATOM   2873  H   SER A 190     -16.005  -2.629  19.203  1.00  1.87           H  
ATOM   2874  HA  SER A 190     -18.402  -3.787  20.448  1.00  1.87           H  
ATOM   2875 1HB  SER A 190     -18.585  -2.914  18.193  1.00  1.87           H  
ATOM   2876 2HB  SER A 190     -17.298  -3.974  17.647  1.00  1.87           H  
ATOM   2877  HG  SER A 190     -18.563  -5.764  18.259  1.00  1.87           H  
ATOM   2878  N   GLU A 191     -18.005  -6.191  20.418  1.00  1.57           N  
ATOM   2879  CA  GLU A 191     -17.815  -7.616  20.561  1.00  1.57           C  
ATOM   2880  C   GLU A 191     -18.020  -8.209  19.182  1.00  1.57           C  
ATOM   2881  O   GLU A 191     -18.397  -7.490  18.256  1.00  1.57           O  
ATOM   2882  CB  GLU A 191     -18.808  -8.211  21.561  1.00  1.57           C  
ATOM   2883  CG  GLU A 191     -18.646  -7.694  22.990  1.00  1.57           C  
ATOM   2884  CD  GLU A 191     -19.613  -8.326  23.974  1.00  1.57           C  
ATOM   2885  OE1 GLU A 191     -20.525  -8.991  23.543  1.00  1.57           O  
ATOM   2886  OE2 GLU A 191     -19.431  -8.140  25.155  1.00  1.57           O  
ATOM   2887  H   GLU A 191     -18.916  -5.804  20.622  1.00  1.57           H  
ATOM   2888  HA  GLU A 191     -16.796  -7.820  20.891  1.00  1.57           H  
ATOM   2889 1HB  GLU A 191     -19.825  -7.990  21.233  1.00  1.57           H  
ATOM   2890 2HB  GLU A 191     -18.701  -9.296  21.581  1.00  1.57           H  
ATOM   2891 1HG  GLU A 191     -17.628  -7.896  23.321  1.00  1.57           H  
ATOM   2892 2HG  GLU A 191     -18.790  -6.614  22.990  1.00  1.57           H  
ATOM   2893  N   ASP A 192     -17.718  -9.484  19.009  1.00  1.24           N  
ATOM   2894  CA  ASP A 192     -17.952 -10.123  17.718  1.00  1.24           C  
ATOM   2895  C   ASP A 192     -19.456 -10.009  17.417  1.00  1.24           C  
ATOM   2896  O   ASP A 192     -20.275 -10.515  18.191  1.00  1.24           O  
ATOM   2897  CB  ASP A 192     -17.483 -11.585  17.812  1.00  1.24           C  
ATOM   2898  CG  ASP A 192     -17.472 -12.423  16.516  1.00  1.24           C  
ATOM   2899  OD1 ASP A 192     -18.192 -12.149  15.604  1.00  1.24           O  
ATOM   2900  OD2 ASP A 192     -16.680 -13.351  16.476  1.00  1.24           O  
ATOM   2901  H   ASP A 192     -17.373 -10.028  19.786  1.00  1.24           H  
ATOM   2902  HA  ASP A 192     -17.392  -9.600  16.948  1.00  1.24           H  
ATOM   2903 1HB  ASP A 192     -16.473 -11.601  18.217  1.00  1.24           H  
ATOM   2904 2HB  ASP A 192     -18.117 -12.104  18.533  1.00  1.24           H  
ATOM   2905  N   LYS A 193     -19.830  -9.297  16.340  1.00  0.98           N  
ATOM   2906  CA  LYS A 193     -21.256  -9.079  16.083  1.00  0.98           C  
ATOM   2907  C   LYS A 193     -21.649  -8.893  14.629  1.00  0.98           C  
ATOM   2908  O   LYS A 193     -20.860  -8.523  13.759  1.00  0.98           O  
ATOM   2909  CB  LYS A 193     -21.789  -7.820  16.788  1.00  0.98           C  
ATOM   2910  CG  LYS A 193     -21.259  -6.492  16.233  1.00  0.98           C  
ATOM   2911  CD  LYS A 193     -21.869  -5.302  16.984  1.00  0.98           C  
ATOM   2912  CE  LYS A 193     -21.441  -3.954  16.388  1.00  0.98           C  
ATOM   2913  NZ  LYS A 193     -21.979  -2.801  17.196  1.00  0.98           N  
ATOM   2914  H   LYS A 193     -19.106  -8.914  15.731  1.00  0.98           H  
ATOM   2915  HA  LYS A 193     -21.797  -9.950  16.455  1.00  0.98           H  
ATOM   2916 1HB  LYS A 193     -22.877  -7.796  16.729  1.00  0.98           H  
ATOM   2917 2HB  LYS A 193     -21.517  -7.860  17.846  1.00  0.98           H  
ATOM   2918 1HG  LYS A 193     -20.171  -6.468  16.339  1.00  0.98           H  
ATOM   2919 2HG  LYS A 193     -21.506  -6.414  15.174  1.00  0.98           H  
ATOM   2920 1HD  LYS A 193     -22.959  -5.368  16.928  1.00  0.98           H  
ATOM   2921 2HD  LYS A 193     -21.578  -5.337  18.032  1.00  0.98           H  
ATOM   2922 1HE  LYS A 193     -20.364  -3.891  16.346  1.00  0.98           H  
ATOM   2923 2HE  LYS A 193     -21.823  -3.888  15.380  1.00  0.98           H  
ATOM   2924 1HZ  LYS A 193     -21.724  -1.910  16.803  1.00  0.98           H  
ATOM   2925 2HZ  LYS A 193     -23.006  -2.822  17.229  1.00  0.98           H  
ATOM   2926 3HZ  LYS A 193     -21.637  -2.843  18.136  1.00  0.98           H  
ATOM   2927  N   VAL A 194     -22.936  -9.071  14.393  1.00  0.81           N  
ATOM   2928  CA  VAL A 194     -23.531  -8.773  13.104  1.00  0.81           C  
ATOM   2929  C   VAL A 194     -24.425  -7.540  13.262  1.00  0.81           C  
ATOM   2930  O   VAL A 194     -25.174  -7.396  14.252  1.00  0.81           O  
ATOM   2931  CB  VAL A 194     -24.290  -9.978  12.541  1.00  0.81           C  
ATOM   2932  CG1 VAL A 194     -24.932  -9.624  11.253  1.00  0.81           C  
ATOM   2933  CG2 VAL A 194     -23.327 -11.129  12.330  1.00  0.81           C  
ATOM   2934  H   VAL A 194     -23.525  -9.416  15.137  1.00  0.81           H  
ATOM   2935  HA  VAL A 194     -22.740  -8.531  12.398  1.00  0.81           H  
ATOM   2936  HB  VAL A 194     -25.059 -10.258  13.221  1.00  0.81           H  
ATOM   2937 1HG1 VAL A 194     -25.460 -10.477  10.880  1.00  0.81           H  
ATOM   2938 2HG1 VAL A 194     -25.615  -8.806  11.393  1.00  0.81           H  
ATOM   2939 3HG1 VAL A 194     -24.164  -9.335  10.543  1.00  0.81           H  
ATOM   2940 1HG2 VAL A 194     -23.866 -11.987  11.932  1.00  0.81           H  
ATOM   2941 2HG2 VAL A 194     -22.549 -10.826  11.622  1.00  0.81           H  
ATOM   2942 3HG2 VAL A 194     -22.865 -11.402  13.278  1.00  0.81           H  
ATOM   2943  N   ILE A 195     -24.274  -6.624  12.316  1.00  0.71           N  
ATOM   2944  CA  ILE A 195     -24.976  -5.359  12.369  1.00  0.71           C  
ATOM   2945  C   ILE A 195     -25.704  -5.114  11.061  1.00  0.71           C  
ATOM   2946  O   ILE A 195     -25.194  -5.421   9.982  1.00  0.71           O  
ATOM   2947  CB  ILE A 195     -23.948  -4.230  12.613  1.00  0.71           C  
ATOM   2948  CG1 ILE A 195     -24.562  -2.914  12.867  1.00  0.71           C  
ATOM   2949  CG2 ILE A 195     -23.139  -4.094  11.422  1.00  0.71           C  
ATOM   2950  CD1 ILE A 195     -23.570  -1.972  13.456  1.00  0.71           C  
ATOM   2951  H   ILE A 195     -23.648  -6.832  11.537  1.00  0.71           H  
ATOM   2952  HA  ILE A 195     -25.695  -5.386  13.178  1.00  0.71           H  
ATOM   2953  HB  ILE A 195     -23.320  -4.481  13.464  1.00  0.71           H  
ATOM   2954 1HG1 ILE A 195     -24.963  -2.490  11.942  1.00  0.71           H  
ATOM   2955 2HG1 ILE A 195     -25.352  -3.021  13.558  1.00  0.71           H  
ATOM   2956 1HG2 ILE A 195     -22.399  -3.312  11.562  1.00  0.71           H  
ATOM   2957 2HG2 ILE A 195     -22.655  -5.048  11.244  1.00  0.71           H  
ATOM   2958 3HG2 ILE A 195     -23.782  -3.834  10.579  1.00  0.71           H  
ATOM   2959 1HD1 ILE A 195     -24.051  -1.060  13.668  1.00  0.71           H  
ATOM   2960 2HD1 ILE A 195     -23.199  -2.380  14.380  1.00  0.71           H  
ATOM   2961 3HD1 ILE A 195     -22.745  -1.813  12.766  1.00  0.71           H  
ATOM   2962  N   ALA A 196     -26.911  -4.584  11.145  1.00  0.67           N  
ATOM   2963  CA  ALA A 196     -27.618  -4.262   9.917  1.00  0.67           C  
ATOM   2964  C   ALA A 196     -27.578  -2.769   9.734  1.00  0.67           C  
ATOM   2965  O   ALA A 196     -27.651  -2.036  10.716  1.00  0.67           O  
ATOM   2966  CB  ALA A 196     -29.047  -4.767   9.934  1.00  0.67           C  
ATOM   2967  H   ALA A 196     -27.298  -4.365  12.064  1.00  0.67           H  
ATOM   2968  HA  ALA A 196     -27.098  -4.721   9.086  1.00  0.67           H  
ATOM   2969 1HB  ALA A 196     -29.527  -4.504   8.989  1.00  0.67           H  
ATOM   2970 2HB  ALA A 196     -29.045  -5.847  10.056  1.00  0.67           H  
ATOM   2971 3HB  ALA A 196     -29.585  -4.313  10.748  1.00  0.67           H  
ATOM   2972  N   VAL A 197     -27.448  -2.328   8.496  1.00  0.67           N  
ATOM   2973  CA  VAL A 197     -27.454  -0.911   8.199  1.00  0.67           C  
ATOM   2974  C   VAL A 197     -28.501  -0.609   7.134  1.00  0.67           C  
ATOM   2975  O   VAL A 197     -28.520  -1.234   6.071  1.00  0.67           O  
ATOM   2976  CB  VAL A 197     -26.063  -0.421   7.715  1.00  0.67           C  
ATOM   2977  CG1 VAL A 197     -26.130   1.075   7.413  1.00  0.67           C  
ATOM   2978  CG2 VAL A 197     -24.987  -0.713   8.760  1.00  0.67           C  
ATOM   2979  H   VAL A 197     -27.359  -3.007   7.745  1.00  0.67           H  
ATOM   2980  HA  VAL A 197     -27.708  -0.371   9.104  1.00  0.67           H  
ATOM   2981  HB  VAL A 197     -25.809  -0.923   6.799  1.00  0.67           H  
ATOM   2982 1HG1 VAL A 197     -25.171   1.408   7.059  1.00  0.67           H  
ATOM   2983 2HG1 VAL A 197     -26.881   1.270   6.650  1.00  0.67           H  
ATOM   2984 3HG1 VAL A 197     -26.391   1.617   8.322  1.00  0.67           H  
ATOM   2985 1HG2 VAL A 197     -24.026  -0.355   8.394  1.00  0.67           H  
ATOM   2986 2HG2 VAL A 197     -25.211  -0.225   9.656  1.00  0.67           H  
ATOM   2987 3HG2 VAL A 197     -24.939  -1.783   8.943  1.00  0.67           H  
ATOM   2988  N   TYR A 198     -29.378   0.338   7.427  1.00  0.70           N  
ATOM   2989  CA  TYR A 198     -30.418   0.767   6.491  1.00  0.70           C  
ATOM   2990  C   TYR A 198     -30.205   2.190   6.044  1.00  0.70           C  
ATOM   2991  O   TYR A 198     -30.398   3.111   6.838  1.00  0.70           O  
ATOM   2992  CB  TYR A 198     -31.769   0.750   7.152  1.00  0.70           C  
ATOM   2993  CG  TYR A 198     -32.335  -0.525   7.523  1.00  0.70           C  
ATOM   2994  CD1 TYR A 198     -31.899  -1.202   8.619  1.00  0.70           C  
ATOM   2995  CD2 TYR A 198     -33.387  -0.976   6.802  1.00  0.70           C  
ATOM   2996  CE1 TYR A 198     -32.529  -2.350   8.959  1.00  0.70           C  
ATOM   2997  CE2 TYR A 198     -34.027  -2.114   7.132  1.00  0.70           C  
ATOM   2998  CZ  TYR A 198     -33.615  -2.797   8.200  1.00  0.70           C  
ATOM   2999  OH  TYR A 198     -34.285  -3.901   8.552  1.00  0.70           O  
ATOM   3000  H   TYR A 198     -29.300   0.791   8.337  1.00  0.70           H  
ATOM   3001  HA  TYR A 198     -30.406   0.124   5.610  1.00  0.70           H  
ATOM   3002 1HB  TYR A 198     -31.705   1.344   8.016  1.00  0.70           H  
ATOM   3003 2HB  TYR A 198     -32.478   1.243   6.489  1.00  0.70           H  
ATOM   3004  HD1 TYR A 198     -31.066  -0.820   9.214  1.00  0.70           H  
ATOM   3005  HD2 TYR A 198     -33.716  -0.399   5.970  1.00  0.70           H  
ATOM   3006  HE1 TYR A 198     -32.205  -2.899   9.831  1.00  0.70           H  
ATOM   3007  HE2 TYR A 198     -34.884  -2.459   6.550  1.00  0.70           H  
ATOM   3008  HH  TYR A 198     -34.989  -4.055   7.916  1.00  0.70           H  
ATOM   3009  N   ASP A 199     -29.861   2.378   4.782  1.00  0.75           N  
ATOM   3010  CA  ASP A 199     -29.623   3.701   4.244  1.00  0.75           C  
ATOM   3011  C   ASP A 199     -30.765   4.227   3.399  1.00  0.75           C  
ATOM   3012  O   ASP A 199     -30.906   3.818   2.244  1.00  0.75           O  
ATOM   3013  CB  ASP A 199     -28.383   3.710   3.381  1.00  0.75           C  
ATOM   3014  CG  ASP A 199     -28.076   5.075   2.837  1.00  0.75           C  
ATOM   3015  OD1 ASP A 199     -28.739   6.006   3.180  1.00  0.75           O  
ATOM   3016  OD2 ASP A 199     -27.224   5.171   2.007  1.00  0.75           O  
ATOM   3017  H   ASP A 199     -29.720   1.574   4.177  1.00  0.75           H  
ATOM   3018  HA  ASP A 199     -29.487   4.370   5.068  1.00  0.75           H  
ATOM   3019 1HB  ASP A 199     -27.530   3.342   3.947  1.00  0.75           H  
ATOM   3020 2HB  ASP A 199     -28.536   3.040   2.581  1.00  0.75           H  
ATOM   3021  N   LEU A 200     -31.598   5.098   3.960  1.00  0.80           N  
ATOM   3022  CA  LEU A 200     -32.732   5.611   3.193  1.00  0.80           C  
ATOM   3023  C   LEU A 200     -32.475   7.109   2.991  1.00  0.80           C  
ATOM   3024  O   LEU A 200     -32.583   7.921   3.919  1.00  0.80           O  
ATOM   3025  CB  LEU A 200     -34.050   5.302   3.927  1.00  0.80           C  
ATOM   3026  CG  LEU A 200     -35.374   5.665   3.266  1.00  0.80           C  
ATOM   3027  CD1 LEU A 200     -35.611   4.923   2.014  1.00  0.80           C  
ATOM   3028  CD2 LEU A 200     -36.473   5.385   4.265  1.00  0.80           C  
ATOM   3029  H   LEU A 200     -31.382   5.434   4.902  1.00  0.80           H  
ATOM   3030  HA  LEU A 200     -32.756   5.147   2.211  1.00  0.80           H  
ATOM   3031 1HB  LEU A 200     -34.076   4.254   4.188  1.00  0.80           H  
ATOM   3032 2HB  LEU A 200     -34.040   5.863   4.832  1.00  0.80           H  
ATOM   3033  HG  LEU A 200     -35.347   6.660   2.980  1.00  0.80           H  
ATOM   3034 1HD1 LEU A 200     -36.549   5.247   1.596  1.00  0.80           H  
ATOM   3035 2HD1 LEU A 200     -34.805   5.133   1.307  1.00  0.80           H  
ATOM   3036 3HD1 LEU A 200     -35.667   3.879   2.215  1.00  0.80           H  
ATOM   3037 1HD2 LEU A 200     -37.430   5.652   3.837  1.00  0.80           H  
ATOM   3038 2HD2 LEU A 200     -36.472   4.326   4.514  1.00  0.80           H  
ATOM   3039 3HD2 LEU A 200     -36.302   5.969   5.168  1.00  0.80           H  
ATOM   3040  N   GLY A 201     -32.059   7.452   1.784  1.00  0.85           N  
ATOM   3041  CA  GLY A 201     -31.626   8.802   1.472  1.00  0.85           C  
ATOM   3042  C   GLY A 201     -32.647   9.456   0.588  1.00  0.85           C  
ATOM   3043  O   GLY A 201     -33.776   8.984   0.519  1.00  0.85           O  
ATOM   3044  H   GLY A 201     -32.058   6.747   1.047  1.00  0.85           H  
ATOM   3045 1HA  GLY A 201     -31.493   9.375   2.390  1.00  0.85           H  
ATOM   3046 2HA  GLY A 201     -30.662   8.764   0.964  1.00  0.85           H  
ATOM   3047  N   GLY A 202     -32.262  10.525  -0.094  1.00  0.88           N  
ATOM   3048  CA  GLY A 202     -33.188  11.212  -0.979  1.00  0.88           C  
ATOM   3049  C   GLY A 202     -33.603  10.353  -2.173  1.00  0.88           C  
ATOM   3050  O   GLY A 202     -34.766  10.005  -2.323  1.00  0.88           O  
ATOM   3051  H   GLY A 202     -31.319  10.870   0.001  1.00  0.88           H  
ATOM   3052 1HA  GLY A 202     -34.073  11.510  -0.417  1.00  0.88           H  
ATOM   3053 2HA  GLY A 202     -32.727  12.126  -1.331  1.00  0.88           H  
ATOM   3054  N   GLY A 203     -32.664   9.977  -3.028  1.00  0.89           N  
ATOM   3055  CA  GLY A 203     -33.058   9.207  -4.199  1.00  0.89           C  
ATOM   3056  C   GLY A 203     -33.218   7.700  -3.981  1.00  0.89           C  
ATOM   3057  O   GLY A 203     -34.038   7.059  -4.630  1.00  0.89           O  
ATOM   3058  H   GLY A 203     -31.695  10.244  -2.910  1.00  0.89           H  
ATOM   3059 1HA  GLY A 203     -33.996   9.611  -4.586  1.00  0.89           H  
ATOM   3060 2HA  GLY A 203     -32.321   9.375  -4.979  1.00  0.89           H  
ATOM   3061  N   THR A 204     -32.433   7.130  -3.072  1.00  0.87           N  
ATOM   3062  CA  THR A 204     -32.314   5.667  -2.950  1.00  0.87           C  
ATOM   3063  C   THR A 204     -32.511   5.025  -1.547  1.00  0.87           C  
ATOM   3064  O   THR A 204     -32.667   5.725  -0.542  1.00  0.87           O  
ATOM   3065  CB  THR A 204     -30.934   5.299  -3.494  1.00  0.87           C  
ATOM   3066  OG1 THR A 204     -29.978   5.945  -2.692  1.00  0.87           O  
ATOM   3067  CG2 THR A 204     -30.754   5.697  -4.974  1.00  0.87           C  
ATOM   3068  H   THR A 204     -31.846   7.724  -2.508  1.00  0.87           H  
ATOM   3069  HA  THR A 204     -33.062   5.216  -3.607  1.00  0.87           H  
ATOM   3070  HB  THR A 204     -30.793   4.271  -3.399  1.00  0.87           H  
ATOM   3071  HG1 THR A 204     -30.219   5.801  -1.776  1.00  0.87           H  
ATOM   3072 1HG2 THR A 204     -29.760   5.410  -5.305  1.00  0.87           H  
ATOM   3073 2HG2 THR A 204     -31.500   5.179  -5.578  1.00  0.87           H  
ATOM   3074 3HG2 THR A 204     -30.872   6.762  -5.098  1.00  0.87           H  
ATOM   3075  N   PHE A 205     -32.516   3.674  -1.518  1.00  0.82           N  
ATOM   3076  CA  PHE A 205     -32.655   2.814  -0.335  1.00  0.82           C  
ATOM   3077  C   PHE A 205     -31.806   1.520  -0.358  1.00  0.82           C  
ATOM   3078  O   PHE A 205     -32.126   0.559  -1.068  1.00  0.82           O  
ATOM   3079  CB  PHE A 205     -34.077   2.359  -0.182  1.00  0.82           C  
ATOM   3080  CG  PHE A 205     -34.219   1.550   0.998  1.00  0.82           C  
ATOM   3081  CD1 PHE A 205     -33.794   2.030   2.207  1.00  0.82           C  
ATOM   3082  CD2 PHE A 205     -34.755   0.314   0.929  1.00  0.82           C  
ATOM   3083  CE1 PHE A 205     -33.922   1.320   3.329  1.00  0.82           C  
ATOM   3084  CE2 PHE A 205     -34.878  -0.404   2.040  1.00  0.82           C  
ATOM   3085  CZ  PHE A 205     -34.473   0.110   3.248  1.00  0.82           C  
ATOM   3086  H   PHE A 205     -32.362   3.188  -2.388  1.00  0.82           H  
ATOM   3087  HA  PHE A 205     -32.382   3.396   0.530  1.00  0.82           H  
ATOM   3088 1HB  PHE A 205     -34.745   3.209  -0.120  1.00  0.82           H  
ATOM   3089 2HB  PHE A 205     -34.368   1.768  -1.052  1.00  0.82           H  
ATOM   3090  HD1 PHE A 205     -33.351   3.004   2.239  1.00  0.82           H  
ATOM   3091  HD2 PHE A 205     -35.083  -0.085  -0.024  1.00  0.82           H  
ATOM   3092  HE1 PHE A 205     -33.588   1.724   4.283  1.00  0.82           H  
ATOM   3093  HE2 PHE A 205     -35.311  -1.394   1.999  1.00  0.82           H  
ATOM   3094  HZ  PHE A 205     -34.600  -0.475   4.127  1.00  0.82           H  
ATOM   3095  N   ASP A 206     -30.806   1.465   0.541  1.00  0.77           N  
ATOM   3096  CA  ASP A 206     -29.792   0.390   0.654  1.00  0.77           C  
ATOM   3097  C   ASP A 206     -29.700  -0.355   2.000  1.00  0.77           C  
ATOM   3098  O   ASP A 206     -29.338   0.242   3.019  1.00  0.77           O  
ATOM   3099  CB  ASP A 206     -28.415   0.985   0.311  1.00  0.77           C  
ATOM   3100  CG  ASP A 206     -27.194   0.072   0.391  1.00  0.77           C  
ATOM   3101  OD1 ASP A 206     -27.338  -1.063   0.752  1.00  0.77           O  
ATOM   3102  OD2 ASP A 206     -26.115   0.527   0.068  1.00  0.77           O  
ATOM   3103  H   ASP A 206     -30.696   2.283   1.138  1.00  0.77           H  
ATOM   3104  HA  ASP A 206     -30.029  -0.357  -0.106  1.00  0.77           H  
ATOM   3105 1HB  ASP A 206     -28.484   1.274  -0.731  1.00  0.77           H  
ATOM   3106 2HB  ASP A 206     -28.233   1.875   0.858  1.00  0.77           H  
ATOM   3107  N   ILE A 207     -30.067  -1.645   2.026  1.00  0.73           N  
ATOM   3108  CA  ILE A 207     -29.977  -2.420   3.267  1.00  0.73           C  
ATOM   3109  C   ILE A 207     -28.816  -3.402   3.226  1.00  0.73           C  
ATOM   3110  O   ILE A 207     -28.669  -4.191   2.282  1.00  0.73           O  
ATOM   3111  CB  ILE A 207     -31.215  -3.251   3.572  1.00  0.73           C  
ATOM   3112  CG1 ILE A 207     -32.361  -2.405   3.670  1.00  0.73           C  
ATOM   3113  CG2 ILE A 207     -31.048  -4.010   4.931  1.00  0.73           C  
ATOM   3114  CD1 ILE A 207     -33.583  -3.210   3.799  1.00  0.73           C  
ATOM   3115  H   ILE A 207     -30.372  -2.113   1.173  1.00  0.73           H  
ATOM   3116  HA  ILE A 207     -29.814  -1.735   4.091  1.00  0.73           H  
ATOM   3117  HB  ILE A 207     -31.389  -3.968   2.763  1.00  0.73           H  
ATOM   3118 1HG1 ILE A 207     -32.243  -1.755   4.510  1.00  0.73           H  
ATOM   3119 2HG1 ILE A 207     -32.429  -1.798   2.773  1.00  0.73           H  
ATOM   3120 1HG2 ILE A 207     -31.940  -4.583   5.143  1.00  0.73           H  
ATOM   3121 2HG2 ILE A 207     -30.203  -4.686   4.885  1.00  0.73           H  
ATOM   3122 3HG2 ILE A 207     -30.889  -3.283   5.734  1.00  0.73           H  
ATOM   3123 1HD1 ILE A 207     -34.469  -2.618   3.875  1.00  0.73           H  
ATOM   3124 2HD1 ILE A 207     -33.660  -3.841   2.937  1.00  0.73           H  
ATOM   3125 3HD1 ILE A 207     -33.483  -3.803   4.687  1.00  0.73           H  
ATOM   3126  N   SER A 208     -27.996  -3.384   4.264  1.00  0.71           N  
ATOM   3127  CA  SER A 208     -26.879  -4.303   4.312  1.00  0.71           C  
ATOM   3128  C   SER A 208     -26.727  -4.994   5.652  1.00  0.71           C  
ATOM   3129  O   SER A 208     -27.117  -4.471   6.694  1.00  0.71           O  
ATOM   3130  CB  SER A 208     -25.614  -3.537   4.028  1.00  0.71           C  
ATOM   3131  OG  SER A 208     -25.408  -2.589   5.028  1.00  0.71           O  
ATOM   3132  H   SER A 208     -28.146  -2.696   5.001  1.00  0.71           H  
ATOM   3133  HA  SER A 208     -27.028  -5.068   3.556  1.00  0.71           H  
ATOM   3134 1HB  SER A 208     -24.774  -4.228   3.986  1.00  0.71           H  
ATOM   3135 2HB  SER A 208     -25.692  -3.038   3.060  1.00  0.71           H  
ATOM   3136  HG  SER A 208     -26.168  -1.991   4.967  1.00  0.71           H  
ATOM   3137  N   ILE A 209     -26.108  -6.164   5.614  1.00  0.71           N  
ATOM   3138  CA  ILE A 209     -25.731  -6.889   6.818  1.00  0.71           C  
ATOM   3139  C   ILE A 209     -24.236  -7.013   6.827  1.00  0.71           C  
ATOM   3140  O   ILE A 209     -23.636  -7.477   5.853  1.00  0.71           O  
ATOM   3141  CB  ILE A 209     -26.390  -8.254   6.902  1.00  0.71           C  
ATOM   3142  CG1 ILE A 209     -27.883  -8.095   6.931  1.00  0.71           C  
ATOM   3143  CG2 ILE A 209     -25.917  -8.989   8.125  1.00  0.71           C  
ATOM   3144  CD1 ILE A 209     -28.577  -9.376   6.869  1.00  0.71           C  
ATOM   3145  H   ILE A 209     -25.860  -6.541   4.698  1.00  0.71           H  
ATOM   3146  HA  ILE A 209     -26.027  -6.317   7.692  1.00  0.71           H  
ATOM   3147  HB  ILE A 209     -26.138  -8.832   6.010  1.00  0.71           H  
ATOM   3148 1HG1 ILE A 209     -28.179  -7.567   7.841  1.00  0.71           H  
ATOM   3149 2HG1 ILE A 209     -28.194  -7.507   6.072  1.00  0.71           H  
ATOM   3150 1HG2 ILE A 209     -26.395  -9.963   8.174  1.00  0.71           H  
ATOM   3151 2HG2 ILE A 209     -24.835  -9.117   8.086  1.00  0.71           H  
ATOM   3152 3HG2 ILE A 209     -26.186  -8.403   9.004  1.00  0.71           H  
ATOM   3153 1HD1 ILE A 209     -29.639  -9.191   6.867  1.00  0.71           H  
ATOM   3154 2HD1 ILE A 209     -28.287  -9.883   5.955  1.00  0.71           H  
ATOM   3155 3HD1 ILE A 209     -28.308  -9.990   7.726  1.00  0.71           H  
ATOM   3156  N   LEU A 210     -23.629  -6.530   7.903  1.00  0.75           N  
ATOM   3157  CA  LEU A 210     -22.188  -6.473   8.002  1.00  0.75           C  
ATOM   3158  C   LEU A 210     -21.734  -7.307   9.209  1.00  0.75           C  
ATOM   3159  O   LEU A 210     -22.503  -7.504  10.150  1.00  0.75           O  
ATOM   3160  CB  LEU A 210     -21.843  -5.010   8.211  1.00  0.75           C  
ATOM   3161  CG  LEU A 210     -22.675  -4.029   7.274  1.00  0.75           C  
ATOM   3162  CD1 LEU A 210     -22.443  -2.621   7.640  1.00  0.75           C  
ATOM   3163  CD2 LEU A 210     -22.339  -4.232   5.887  1.00  0.75           C  
ATOM   3164  H   LEU A 210     -24.196  -6.160   8.664  1.00  0.75           H  
ATOM   3165  HA  LEU A 210     -21.732  -6.861   7.101  1.00  0.75           H  
ATOM   3166 1HB  LEU A 210     -21.938  -4.738   9.204  1.00  0.75           H  
ATOM   3167 2HB  LEU A 210     -20.819  -4.924   7.936  1.00  0.75           H  
ATOM   3168  HG  LEU A 210     -23.741  -4.218   7.426  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 210     -23.061  -1.999   7.003  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 210     -22.725  -2.487   8.674  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 210     -21.447  -2.328   7.517  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 210     -22.915  -3.557   5.265  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 210     -21.335  -4.032   5.780  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 210     -22.537  -5.243   5.599  1.00  0.75           H  
ATOM   3175  N   GLU A 211     -20.478  -7.745   9.218  1.00  0.80           N  
ATOM   3176  CA  GLU A 211     -19.938  -8.486  10.361  1.00  0.80           C  
ATOM   3177  C   GLU A 211     -18.675  -7.832  10.891  1.00  0.80           C  
ATOM   3178  O   GLU A 211     -17.777  -7.443  10.133  1.00  0.80           O  
ATOM   3179  CB  GLU A 211     -19.626  -9.925   9.978  1.00  0.80           C  
ATOM   3180  CG  GLU A 211     -19.119 -10.835  11.108  1.00  0.80           C  
ATOM   3181  CD  GLU A 211     -18.885 -12.289  10.650  1.00  0.80           C  
ATOM   3182  OE1 GLU A 211     -17.922 -12.548   9.931  1.00  0.80           O  
ATOM   3183  OE2 GLU A 211     -19.690 -13.124  10.975  1.00  0.80           O  
ATOM   3184  H   GLU A 211     -19.887  -7.577   8.414  1.00  0.80           H  
ATOM   3185  HA  GLU A 211     -20.674  -8.486  11.163  1.00  0.80           H  
ATOM   3186 1HB  GLU A 211     -20.508 -10.380   9.535  1.00  0.80           H  
ATOM   3187 2HB  GLU A 211     -18.839  -9.888   9.241  1.00  0.80           H  
ATOM   3188 1HG  GLU A 211     -18.180 -10.437  11.494  1.00  0.80           H  
ATOM   3189 2HG  GLU A 211     -19.846 -10.822  11.923  1.00  0.80           H  
ATOM   3190  N   ILE A 212     -18.630  -7.678  12.205  1.00  0.87           N  
ATOM   3191  CA  ILE A 212     -17.494  -7.075  12.870  1.00  0.87           C  
ATOM   3192  C   ILE A 212     -16.826  -8.028  13.848  1.00  0.87           C  
ATOM   3193  O   ILE A 212     -17.462  -8.525  14.779  1.00  0.87           O  
ATOM   3194  CB  ILE A 212     -17.925  -5.793  13.574  1.00  0.87           C  
ATOM   3195  CG1 ILE A 212     -18.526  -4.875  12.546  1.00  0.87           C  
ATOM   3196  CG2 ILE A 212     -16.738  -5.138  14.276  1.00  0.87           C  
ATOM   3197  CD1 ILE A 212     -20.013  -4.919  12.453  1.00  0.87           C  
ATOM   3198  H   ILE A 212     -19.411  -8.008  12.768  1.00  0.87           H  
ATOM   3199  HA  ILE A 212     -16.770  -6.805  12.113  1.00  0.87           H  
ATOM   3200  HB  ILE A 212     -18.698  -6.027  14.307  1.00  0.87           H  
ATOM   3201 1HG1 ILE A 212     -18.227  -3.889  12.761  1.00  0.87           H  
ATOM   3202 2HG1 ILE A 212     -18.116  -5.146  11.578  1.00  0.87           H  
ATOM   3203 1HG2 ILE A 212     -17.072  -4.237  14.773  1.00  0.87           H  
ATOM   3204 2HG2 ILE A 212     -16.332  -5.825  15.016  1.00  0.87           H  
ATOM   3205 3HG2 ILE A 212     -15.963  -4.894  13.540  1.00  0.87           H  
ATOM   3206 1HD1 ILE A 212     -20.315  -4.231  11.676  1.00  0.87           H  
ATOM   3207 2HD1 ILE A 212     -20.357  -5.922  12.206  1.00  0.87           H  
ATOM   3208 3HD1 ILE A 212     -20.447  -4.620  13.401  1.00  0.87           H  
ATOM   3209  N   GLN A 213     -15.536  -8.284  13.646  1.00  0.94           N  
ATOM   3210  CA  GLN A 213     -14.821  -9.216  14.512  1.00  0.94           C  
ATOM   3211  C   GLN A 213     -13.420  -8.735  14.846  1.00  0.94           C  
ATOM   3212  O   GLN A 213     -12.572  -8.614  13.970  1.00  0.94           O  
ATOM   3213  CB  GLN A 213     -14.735 -10.584  13.829  1.00  0.94           C  
ATOM   3214  CG  GLN A 213     -14.084 -11.671  14.666  1.00  0.94           C  
ATOM   3215  CD  GLN A 213     -14.025 -13.004  13.938  1.00  0.94           C  
ATOM   3216  OE1 GLN A 213     -13.192 -13.185  13.037  1.00  0.94           O  
ATOM   3217  NE2 GLN A 213     -14.900 -13.936  14.303  1.00  0.94           N  
ATOM   3218  H   GLN A 213     -15.061  -7.834  12.859  1.00  0.94           H  
ATOM   3219  HA  GLN A 213     -15.373  -9.318  15.445  1.00  0.94           H  
ATOM   3220 1HB  GLN A 213     -15.747 -10.927  13.586  1.00  0.94           H  
ATOM   3221 2HB  GLN A 213     -14.185 -10.490  12.893  1.00  0.94           H  
ATOM   3222 1HG  GLN A 213     -13.067 -11.370  14.898  1.00  0.94           H  
ATOM   3223 2HG  GLN A 213     -14.657 -11.805  15.585  1.00  0.94           H  
ATOM   3224 1HE2 GLN A 213     -14.908 -14.823  13.855  1.00  0.94           H  
ATOM   3225 2HE2 GLN A 213     -15.588 -13.742  15.052  1.00  0.94           H  
ATOM   3226  N   LYS A 214     -13.164  -8.468  16.122  1.00  0.98           N  
ATOM   3227  CA  LYS A 214     -11.848  -8.007  16.574  1.00  0.98           C  
ATOM   3228  C   LYS A 214     -11.355  -6.782  15.799  1.00  0.98           C  
ATOM   3229  O   LYS A 214     -10.175  -6.676  15.475  1.00  0.98           O  
ATOM   3230  CB  LYS A 214     -10.828  -9.142  16.446  1.00  0.98           C  
ATOM   3231  CG  LYS A 214     -11.152 -10.376  17.286  1.00  0.98           C  
ATOM   3232  CD  LYS A 214     -10.090 -11.453  17.121  1.00  0.98           C  
ATOM   3233  CE  LYS A 214     -10.441 -12.706  17.912  1.00  0.98           C  
ATOM   3234  NZ  LYS A 214      -9.429 -13.783  17.724  1.00  0.98           N  
ATOM   3235  H   LYS A 214     -13.903  -8.578  16.803  1.00  0.98           H  
ATOM   3236  HA  LYS A 214     -11.928  -7.724  17.624  1.00  0.98           H  
ATOM   3237 1HB  LYS A 214     -10.736  -9.455  15.407  1.00  0.98           H  
ATOM   3238 2HB  LYS A 214      -9.849  -8.778  16.757  1.00  0.98           H  
ATOM   3239 1HG  LYS A 214     -11.201 -10.091  18.337  1.00  0.98           H  
ATOM   3240 2HG  LYS A 214     -12.117 -10.780  16.997  1.00  0.98           H  
ATOM   3241 1HD  LYS A 214     -10.003 -11.713  16.064  1.00  0.98           H  
ATOM   3242 2HD  LYS A 214      -9.128 -11.073  17.464  1.00  0.98           H  
ATOM   3243 1HE  LYS A 214     -10.497 -12.455  18.970  1.00  0.98           H  
ATOM   3244 2HE  LYS A 214     -11.414 -13.074  17.583  1.00  0.98           H  
ATOM   3245 1HZ  LYS A 214      -9.698 -14.594  18.263  1.00  0.98           H  
ATOM   3246 2HZ  LYS A 214      -9.378 -14.032  16.746  1.00  0.98           H  
ATOM   3247 3HZ  LYS A 214      -8.526 -13.456  18.036  1.00  0.98           H  
ATOM   3248  N   GLY A 215     -12.270  -5.860  15.498  1.00  0.99           N  
ATOM   3249  CA  GLY A 215     -11.945  -4.631  14.769  1.00  0.99           C  
ATOM   3250  C   GLY A 215     -12.000  -4.792  13.240  1.00  0.99           C  
ATOM   3251  O   GLY A 215     -11.900  -3.801  12.501  1.00  0.99           O  
ATOM   3252  H   GLY A 215     -13.223  -6.013  15.796  1.00  0.99           H  
ATOM   3253 1HA  GLY A 215     -12.638  -3.846  15.075  1.00  0.99           H  
ATOM   3254 2HA  GLY A 215     -10.949  -4.294  15.058  1.00  0.99           H  
ATOM   3255  N   VAL A 216     -12.187  -6.022  12.759  1.00  0.96           N  
ATOM   3256  CA  VAL A 216     -12.236  -6.255  11.326  1.00  0.96           C  
ATOM   3257  C   VAL A 216     -13.662  -6.187  10.834  1.00  0.96           C  
ATOM   3258  O   VAL A 216     -14.552  -6.843  11.374  1.00  0.96           O  
ATOM   3259  CB  VAL A 216     -11.664  -7.627  10.966  1.00  0.96           C  
ATOM   3260  CG1 VAL A 216     -11.754  -7.835   9.442  1.00  0.96           C  
ATOM   3261  CG2 VAL A 216     -10.239  -7.733  11.499  1.00  0.96           C  
ATOM   3262  H   VAL A 216     -12.258  -6.824  13.381  1.00  0.96           H  
ATOM   3263  HA  VAL A 216     -11.656  -5.484  10.821  1.00  0.96           H  
ATOM   3264  HB  VAL A 216     -12.269  -8.405  11.432  1.00  0.96           H  
ATOM   3265 1HG1 VAL A 216     -11.360  -8.815   9.191  1.00  0.96           H  
ATOM   3266 2HG1 VAL A 216     -12.792  -7.774   9.118  1.00  0.96           H  
ATOM   3267 3HG1 VAL A 216     -11.177  -7.066   8.931  1.00  0.96           H  
ATOM   3268 1HG2 VAL A 216      -9.834  -8.714  11.261  1.00  0.96           H  
ATOM   3269 2HG2 VAL A 216      -9.619  -6.974  11.063  1.00  0.96           H  
ATOM   3270 3HG2 VAL A 216     -10.255  -7.601  12.587  1.00  0.96           H  
ATOM   3271  N   PHE A 217     -13.876  -5.384   9.815  1.00  0.91           N  
ATOM   3272  CA  PHE A 217     -15.184  -5.181   9.232  1.00  0.91           C  
ATOM   3273  C   PHE A 217     -15.347  -5.774   7.818  1.00  0.91           C  
ATOM   3274  O   PHE A 217     -14.585  -5.458   6.885  1.00  0.91           O  
ATOM   3275  CB  PHE A 217     -15.496  -3.700   9.201  1.00  0.91           C  
ATOM   3276  CG  PHE A 217     -16.679  -3.474   8.562  1.00  0.91           C  
ATOM   3277  CD1 PHE A 217     -17.831  -3.265   9.219  1.00  0.91           C  
ATOM   3278  CD2 PHE A 217     -16.659  -3.540   7.232  1.00  0.91           C  
ATOM   3279  CE1 PHE A 217     -18.934  -3.095   8.514  1.00  0.91           C  
ATOM   3280  CE2 PHE A 217     -17.726  -3.386   6.529  1.00  0.91           C  
ATOM   3281  CZ  PHE A 217     -18.867  -3.154   7.144  1.00  0.91           C  
ATOM   3282  H   PHE A 217     -13.089  -4.871   9.433  1.00  0.91           H  
ATOM   3283  HA  PHE A 217     -15.917  -5.664   9.878  1.00  0.91           H  
ATOM   3284 1HB  PHE A 217     -15.568  -3.315  10.217  1.00  0.91           H  
ATOM   3285 2HB  PHE A 217     -14.700  -3.158   8.686  1.00  0.91           H  
ATOM   3286  HD1 PHE A 217     -17.849  -3.232  10.296  1.00  0.91           H  
ATOM   3287  HD2 PHE A 217     -15.720  -3.746   6.746  1.00  0.91           H  
ATOM   3288  HE1 PHE A 217     -19.870  -2.921   9.022  1.00  0.91           H  
ATOM   3289  HE2 PHE A 217     -17.670  -3.448   5.458  1.00  0.91           H  
ATOM   3290  HZ  PHE A 217     -19.721  -3.019   6.554  1.00  0.91           H  
ATOM   3291  N   GLU A 218     -16.371  -6.623   7.669  1.00  0.85           N  
ATOM   3292  CA  GLU A 218     -16.680  -7.272   6.401  1.00  0.85           C  
ATOM   3293  C   GLU A 218     -18.165  -7.157   6.050  1.00  0.85           C  
ATOM   3294  O   GLU A 218     -19.039  -7.402   6.873  1.00  0.85           O  
ATOM   3295  CB  GLU A 218     -16.317  -8.755   6.495  1.00  0.85           C  
ATOM   3296  CG  GLU A 218     -16.464  -9.558   5.196  1.00  0.85           C  
ATOM   3297  CD  GLU A 218     -16.057 -11.015   5.345  1.00  0.85           C  
ATOM   3298  OE1 GLU A 218     -14.938 -11.268   5.709  1.00  0.85           O  
ATOM   3299  OE2 GLU A 218     -16.871 -11.880   5.072  1.00  0.85           O  
ATOM   3300  H   GLU A 218     -16.941  -6.846   8.488  1.00  0.85           H  
ATOM   3301  HA  GLU A 218     -16.100  -6.798   5.609  1.00  0.85           H  
ATOM   3302 1HB  GLU A 218     -15.296  -8.854   6.842  1.00  0.85           H  
ATOM   3303 2HB  GLU A 218     -16.956  -9.228   7.245  1.00  0.85           H  
ATOM   3304 1HG  GLU A 218     -17.502  -9.523   4.870  1.00  0.85           H  
ATOM   3305 2HG  GLU A 218     -15.856  -9.084   4.428  1.00  0.85           H  
ATOM   3306  N   VAL A 219     -18.470  -6.798   4.818  1.00  0.81           N  
ATOM   3307  CA  VAL A 219     -19.865  -6.736   4.400  1.00  0.81           C  
ATOM   3308  C   VAL A 219     -20.340  -8.158   4.109  1.00  0.81           C  
ATOM   3309  O   VAL A 219     -19.645  -8.886   3.431  1.00  0.81           O  
ATOM   3310  CB  VAL A 219     -19.997  -5.868   3.131  1.00  0.81           C  
ATOM   3311  CG1 VAL A 219     -21.412  -5.890   2.615  1.00  0.81           C  
ATOM   3312  CG2 VAL A 219     -19.535  -4.518   3.385  1.00  0.81           C  
ATOM   3313  H   VAL A 219     -17.738  -6.591   4.154  1.00  0.81           H  
ATOM   3314  HA  VAL A 219     -20.458  -6.311   5.202  1.00  0.81           H  
ATOM   3315  HB  VAL A 219     -19.375  -6.253   2.403  1.00  0.81           H  
ATOM   3316 1HG1 VAL A 219     -21.458  -5.293   1.707  1.00  0.81           H  
ATOM   3317 2HG1 VAL A 219     -21.703  -6.915   2.386  1.00  0.81           H  
ATOM   3318 3HG1 VAL A 219     -22.092  -5.483   3.346  1.00  0.81           H  
ATOM   3319 1HG2 VAL A 219     -19.593  -3.935   2.459  1.00  0.81           H  
ATOM   3320 2HG2 VAL A 219     -20.127  -4.064   4.112  1.00  0.81           H  
ATOM   3321 3HG2 VAL A 219     -18.514  -4.561   3.719  1.00  0.81           H  
ATOM   3322  N   LYS A 220     -21.482  -8.594   4.621  1.00  0.79           N  
ATOM   3323  CA  LYS A 220     -21.914  -9.956   4.304  1.00  0.79           C  
ATOM   3324  C   LYS A 220     -22.873  -9.974   3.134  1.00  0.79           C  
ATOM   3325  O   LYS A 220     -22.748 -10.816   2.246  1.00  0.79           O  
ATOM   3326  CB  LYS A 220     -22.531 -10.634   5.510  1.00  0.79           C  
ATOM   3327  CG  LYS A 220     -21.578 -10.863   6.615  1.00  0.79           C  
ATOM   3328  CD  LYS A 220     -20.484 -11.865   6.188  1.00  0.79           C  
ATOM   3329  CE  LYS A 220     -19.600 -12.119   7.340  1.00  0.79           C  
ATOM   3330  NZ  LYS A 220     -18.515 -13.054   7.113  1.00  0.79           N  
ATOM   3331  H   LYS A 220     -22.066  -8.005   5.202  1.00  0.79           H  
ATOM   3332  HA  LYS A 220     -21.038 -10.538   4.013  1.00  0.79           H  
ATOM   3333 1HB  LYS A 220     -23.352 -10.026   5.892  1.00  0.79           H  
ATOM   3334 2HB  LYS A 220     -22.950 -11.595   5.213  1.00  0.79           H  
ATOM   3335 1HG  LYS A 220     -21.102  -9.913   6.885  1.00  0.79           H  
ATOM   3336 2HG  LYS A 220     -22.107 -11.245   7.489  1.00  0.79           H  
ATOM   3337 1HD  LYS A 220     -20.933 -12.801   5.854  1.00  0.79           H  
ATOM   3338 2HD  LYS A 220     -19.883 -11.443   5.373  1.00  0.79           H  
ATOM   3339 1HE  LYS A 220     -19.160 -11.192   7.597  1.00  0.79           H  
ATOM   3340 2HE  LYS A 220     -20.212 -12.482   8.160  1.00  0.79           H  
ATOM   3341 1HZ  LYS A 220     -18.017 -13.077   8.027  1.00  0.79           H  
ATOM   3342 2HZ  LYS A 220     -18.856 -13.961   6.872  1.00  0.79           H  
ATOM   3343 3HZ  LYS A 220     -17.901 -12.693   6.367  1.00  0.79           H  
ATOM   3344  N   SER A 221     -23.827  -9.052   3.133  1.00  0.79           N  
ATOM   3345  CA  SER A 221     -24.760  -8.981   2.013  1.00  0.79           C  
ATOM   3346  C   SER A 221     -25.388  -7.623   1.876  1.00  0.79           C  
ATOM   3347  O   SER A 221     -25.593  -6.915   2.867  1.00  0.79           O  
ATOM   3348  CB  SER A 221     -25.885  -9.945   2.198  1.00  0.79           C  
ATOM   3349  OG  SER A 221     -26.676  -9.540   3.282  1.00  0.79           O  
ATOM   3350  H   SER A 221     -23.881  -8.407   3.919  1.00  0.79           H  
ATOM   3351  HA  SER A 221     -24.218  -9.209   1.091  1.00  0.79           H  
ATOM   3352 1HB  SER A 221     -26.493  -9.981   1.292  1.00  0.79           H  
ATOM   3353 2HB  SER A 221     -25.492 -10.946   2.365  1.00  0.79           H  
ATOM   3354  HG  SER A 221     -27.400 -10.196   3.358  1.00  0.79           H  
ATOM   3355  N   THR A 222     -25.769  -7.283   0.651  1.00  0.82           N  
ATOM   3356  CA  THR A 222     -26.465  -6.034   0.410  1.00  0.82           C  
ATOM   3357  C   THR A 222     -27.666  -6.212  -0.561  1.00  0.82           C  
ATOM   3358  O   THR A 222     -27.569  -7.009  -1.496  1.00  0.82           O  
ATOM   3359  CB  THR A 222     -25.414  -5.051  -0.176  1.00  0.82           C  
ATOM   3360  OG1 THR A 222     -24.934  -5.581  -1.416  1.00  0.82           O  
ATOM   3361  CG2 THR A 222     -24.199  -4.853   0.707  1.00  0.82           C  
ATOM   3362  H   THR A 222     -25.568  -7.897  -0.124  1.00  0.82           H  
ATOM   3363  HA  THR A 222     -26.845  -5.646   1.349  1.00  0.82           H  
ATOM   3364  HB  THR A 222     -25.853  -4.098  -0.300  1.00  0.82           H  
ATOM   3365  HG1 THR A 222     -25.679  -5.824  -1.967  1.00  0.82           H  
ATOM   3366 1HG2 THR A 222     -23.517  -4.150   0.228  1.00  0.82           H  
ATOM   3367 2HG2 THR A 222     -24.499  -4.464   1.653  1.00  0.82           H  
ATOM   3368 3HG2 THR A 222     -23.691  -5.792   0.847  1.00  0.82           H  
ATOM   3369  N   ASN A 223     -28.746  -5.411  -0.393  1.00  0.88           N  
ATOM   3370  CA  ASN A 223     -29.901  -5.293  -1.339  1.00  0.88           C  
ATOM   3371  C   ASN A 223     -30.592  -3.882  -1.307  1.00  0.88           C  
ATOM   3372  O   ASN A 223     -30.789  -3.326  -0.222  1.00  0.88           O  
ATOM   3373  CB  ASN A 223     -30.912  -6.390  -1.090  1.00  0.88           C  
ATOM   3374  CG  ASN A 223     -30.472  -7.816  -1.536  1.00  0.88           C  
ATOM   3375  OD1 ASN A 223     -30.552  -8.161  -2.716  1.00  0.88           O  
ATOM   3376  ND2 ASN A 223     -30.038  -8.623  -0.615  1.00  0.88           N  
ATOM   3377  H   ASN A 223     -28.756  -4.829   0.445  1.00  0.88           H  
ATOM   3378  HA  ASN A 223     -29.519  -5.425  -2.351  1.00  0.88           H  
ATOM   3379 1HB  ASN A 223     -31.136  -6.421  -0.028  1.00  0.88           H  
ATOM   3380 2HB  ASN A 223     -31.830  -6.135  -1.602  1.00  0.88           H  
ATOM   3381 1HD2 ASN A 223     -29.765  -9.590  -0.860  1.00  0.88           H  
ATOM   3382 2HD2 ASN A 223     -29.997  -8.310   0.328  1.00  0.88           H  
ATOM   3383  N   GLY A 224     -31.029  -3.328  -2.459  1.00  0.93           N  
ATOM   3384  CA  GLY A 224     -31.709  -2.001  -2.420  1.00  0.93           C  
ATOM   3385  C   GLY A 224     -32.539  -1.621  -3.672  1.00  0.93           C  
ATOM   3386  O   GLY A 224     -32.323  -2.155  -4.762  1.00  0.93           O  
ATOM   3387  H   GLY A 224     -30.867  -3.796  -3.336  1.00  0.93           H  
ATOM   3388 1HA  GLY A 224     -32.357  -1.958  -1.544  1.00  0.93           H  
ATOM   3389 2HA  GLY A 224     -30.946  -1.236  -2.274  1.00  0.93           H  
ATOM   3390  N   ASP A 225     -33.483  -0.660  -3.515  1.00  0.98           N  
ATOM   3391  CA  ASP A 225     -34.448  -0.275  -4.598  1.00  0.98           C  
ATOM   3392  C   ASP A 225     -34.608   1.248  -4.866  1.00  0.98           C  
ATOM   3393  O   ASP A 225     -35.152   2.008  -4.061  1.00  0.98           O  
ATOM   3394  CB  ASP A 225     -35.789  -0.964  -4.362  1.00  0.98           C  
ATOM   3395  CG  ASP A 225     -36.917  -0.694  -5.454  1.00  0.98           C  
ATOM   3396  OD1 ASP A 225     -36.850   0.285  -6.195  1.00  0.98           O  
ATOM   3397  OD2 ASP A 225     -37.846  -1.518  -5.517  1.00  0.98           O  
ATOM   3398  H   ASP A 225     -33.493  -0.186  -2.609  1.00  0.98           H  
ATOM   3399  HA  ASP A 225     -34.068  -0.707  -5.526  1.00  0.98           H  
ATOM   3400 1HB  ASP A 225     -35.629  -2.036  -4.315  1.00  0.98           H  
ATOM   3401 2HB  ASP A 225     -36.154  -0.675  -3.412  1.00  0.98           H  
ATOM   3402  N   THR A 226     -34.111   1.643  -6.060  1.00  1.01           N  
ATOM   3403  CA  THR A 226     -33.892   2.998  -6.590  1.00  1.01           C  
ATOM   3404  C   THR A 226     -35.144   3.835  -6.658  1.00  1.01           C  
ATOM   3405  O   THR A 226     -35.068   5.045  -6.868  1.00  1.01           O  
ATOM   3406  CB  THR A 226     -33.183   2.915  -7.988  1.00  1.01           C  
ATOM   3407  OG1 THR A 226     -32.412   4.121  -8.273  1.00  1.01           O  
ATOM   3408  CG2 THR A 226     -34.199   2.722  -9.050  1.00  1.01           C  
ATOM   3409  H   THR A 226     -33.727   0.887  -6.626  1.00  1.01           H  
ATOM   3410  HA  THR A 226     -33.217   3.515  -5.910  1.00  1.01           H  
ATOM   3411  HB  THR A 226     -32.524   2.069  -8.019  1.00  1.01           H  
ATOM   3412  HG1 THR A 226     -31.444   3.872  -8.328  1.00  1.01           H  
ATOM   3413 1HG2 THR A 226     -33.702   2.641 -10.018  1.00  1.01           H  
ATOM   3414 2HG2 THR A 226     -34.748   1.805  -8.845  1.00  1.01           H  
ATOM   3415 3HG2 THR A 226     -34.885   3.566  -9.064  1.00  1.01           H  
ATOM   3416  N   PHE A 227     -36.303   3.206  -6.530  1.00  1.00           N  
ATOM   3417  CA  PHE A 227     -37.523   3.981  -6.550  1.00  1.00           C  
ATOM   3418  C   PHE A 227     -38.126   4.150  -5.142  1.00  1.00           C  
ATOM   3419  O   PHE A 227     -39.268   4.576  -5.018  1.00  1.00           O  
ATOM   3420  CB  PHE A 227     -38.528   3.337  -7.490  1.00  1.00           C  
ATOM   3421  CG  PHE A 227     -38.043   3.279  -8.904  1.00  1.00           C  
ATOM   3422  CD1 PHE A 227     -37.618   2.079  -9.447  1.00  1.00           C  
ATOM   3423  CD2 PHE A 227     -37.982   4.422  -9.683  1.00  1.00           C  
ATOM   3424  CE1 PHE A 227     -37.151   2.019 -10.748  1.00  1.00           C  
ATOM   3425  CE2 PHE A 227     -37.511   4.369 -10.983  1.00  1.00           C  
ATOM   3426  CZ  PHE A 227     -37.097   3.165 -11.517  1.00  1.00           C  
ATOM   3427  H   PHE A 227     -36.340   2.184  -6.384  1.00  1.00           H  
ATOM   3428  HA  PHE A 227     -37.295   4.974  -6.935  1.00  1.00           H  
ATOM   3429 1HB  PHE A 227     -38.728   2.315  -7.154  1.00  1.00           H  
ATOM   3430 2HB  PHE A 227     -39.467   3.890  -7.464  1.00  1.00           H  
ATOM   3431  HD1 PHE A 227     -37.655   1.174  -8.828  1.00  1.00           H  
ATOM   3432  HD2 PHE A 227     -38.305   5.373  -9.256  1.00  1.00           H  
ATOM   3433  HE1 PHE A 227     -36.819   1.068 -11.159  1.00  1.00           H  
ATOM   3434  HE2 PHE A 227     -37.465   5.277 -11.586  1.00  1.00           H  
ATOM   3435  HZ  PHE A 227     -36.726   3.124 -12.537  1.00  1.00           H  
ATOM   3436  N   LEU A 228     -37.379   3.799  -4.081  1.00  0.98           N  
ATOM   3437  CA  LEU A 228     -37.900   3.927  -2.710  1.00  0.98           C  
ATOM   3438  C   LEU A 228     -37.316   5.052  -1.837  1.00  0.98           C  
ATOM   3439  O   LEU A 228     -37.502   5.027  -0.622  1.00  0.98           O  
ATOM   3440  CB  LEU A 228     -37.657   2.656  -1.915  1.00  0.98           C  
ATOM   3441  CG  LEU A 228     -38.239   1.398  -2.482  1.00  0.98           C  
ATOM   3442  CD1 LEU A 228     -37.900   0.244  -1.557  1.00  0.98           C  
ATOM   3443  CD2 LEU A 228     -39.689   1.527  -2.668  1.00  0.98           C  
ATOM   3444  H   LEU A 228     -36.448   3.403  -4.220  1.00  0.98           H  
ATOM   3445  HA  LEU A 228     -38.971   4.085  -2.789  1.00  0.98           H  
ATOM   3446 1HB  LEU A 228     -36.583   2.506  -1.845  1.00  0.98           H  
ATOM   3447 2HB  LEU A 228     -38.053   2.790  -0.909  1.00  0.98           H  
ATOM   3448  HG  LEU A 228     -37.776   1.215  -3.448  1.00  0.98           H  
ATOM   3449 1HD1 LEU A 228     -38.284  -0.685  -1.975  1.00  0.98           H  
ATOM   3450 2HD1 LEU A 228     -36.829   0.176  -1.446  1.00  0.98           H  
ATOM   3451 3HD1 LEU A 228     -38.353   0.420  -0.591  1.00  0.98           H  
ATOM   3452 1HD2 LEU A 228     -40.056   0.619  -3.106  1.00  0.98           H  
ATOM   3453 2HD2 LEU A 228     -40.159   1.685  -1.710  1.00  0.98           H  
ATOM   3454 3HD2 LEU A 228     -39.900   2.363  -3.334  1.00  0.98           H  
ATOM   3455  N   GLY A 229     -36.584   6.008  -2.390  1.00  0.93           N  
ATOM   3456  CA  GLY A 229     -35.956   7.004  -1.508  1.00  0.93           C  
ATOM   3457  C   GLY A 229     -36.919   8.089  -1.042  1.00  0.93           C  
ATOM   3458  O   GLY A 229     -38.107   8.063  -1.382  1.00  0.93           O  
ATOM   3459  H   GLY A 229     -36.436   6.040  -3.392  1.00  0.93           H  
ATOM   3460 1HA  GLY A 229     -35.520   6.506  -0.643  1.00  0.93           H  
ATOM   3461 2HA  GLY A 229     -35.127   7.471  -2.028  1.00  0.93           H  
ATOM   3462  N   GLY A 230     -36.392   9.086  -0.325  1.00  0.89           N  
ATOM   3463  CA  GLY A 230     -37.161  10.196   0.228  1.00  0.89           C  
ATOM   3464  C   GLY A 230     -37.911  10.925  -0.862  1.00  0.89           C  
ATOM   3465  O   GLY A 230     -39.021  11.400  -0.646  1.00  0.89           O  
ATOM   3466  H   GLY A 230     -35.400   9.057  -0.129  1.00  0.89           H  
ATOM   3467 1HA  GLY A 230     -37.860   9.822   0.965  1.00  0.89           H  
ATOM   3468 2HA  GLY A 230     -36.488  10.882   0.741  1.00  0.89           H  
ATOM   3469  N   GLU A 231     -37.327  10.969  -2.048  1.00  0.86           N  
ATOM   3470  CA  GLU A 231     -37.947  11.592  -3.194  1.00  0.86           C  
ATOM   3471  C   GLU A 231     -39.253  10.876  -3.529  1.00  0.86           C  
ATOM   3472  O   GLU A 231     -40.208  11.515  -3.959  1.00  0.86           O  
ATOM   3473  CB  GLU A 231     -36.983  11.617  -4.393  1.00  0.86           C  
ATOM   3474  CG  GLU A 231     -35.819  12.633  -4.242  1.00  0.86           C  
ATOM   3475  CD  GLU A 231     -34.795  12.617  -5.374  1.00  0.86           C  
ATOM   3476  OE1 GLU A 231     -34.704  11.639  -6.080  1.00  0.86           O  
ATOM   3477  OE2 GLU A 231     -34.134  13.618  -5.545  1.00  0.86           O  
ATOM   3478  H   GLU A 231     -36.409  10.558  -2.137  1.00  0.86           H  
ATOM   3479  HA  GLU A 231     -38.182  12.626  -2.934  1.00  0.86           H  
ATOM   3480 1HB  GLU A 231     -36.547  10.626  -4.526  1.00  0.86           H  
ATOM   3481 2HB  GLU A 231     -37.534  11.862  -5.301  1.00  0.86           H  
ATOM   3482 1HG  GLU A 231     -36.246  13.632  -4.182  1.00  0.86           H  
ATOM   3483 2HG  GLU A 231     -35.311  12.442  -3.303  1.00  0.86           H  
ATOM   3484  N   ASP A 232     -39.326   9.549  -3.340  1.00  0.83           N  
ATOM   3485  CA  ASP A 232     -40.569   8.854  -3.643  1.00  0.83           C  
ATOM   3486  C   ASP A 232     -41.590   9.224  -2.562  1.00  0.83           C  
ATOM   3487  O   ASP A 232     -42.779   9.367  -2.848  1.00  0.83           O  
ATOM   3488  CB  ASP A 232     -40.397   7.335  -3.776  1.00  0.83           C  
ATOM   3489  CG  ASP A 232     -41.592   6.697  -4.612  1.00  0.83           C  
ATOM   3490  OD1 ASP A 232     -41.708   7.071  -5.761  1.00  0.83           O  
ATOM   3491  OD2 ASP A 232     -42.360   5.887  -4.111  1.00  0.83           O  
ATOM   3492  H   ASP A 232     -38.551   9.032  -2.938  1.00  0.83           H  
ATOM   3493  HA  ASP A 232     -40.941   9.212  -4.600  1.00  0.83           H  
ATOM   3494 1HB  ASP A 232     -39.454   7.113  -4.272  1.00  0.83           H  
ATOM   3495 2HB  ASP A 232     -40.353   6.887  -2.790  1.00  0.83           H  
ATOM   3496  N   PHE A 233     -41.121   9.423  -1.314  1.00  0.81           N  
ATOM   3497  CA  PHE A 233     -42.048   9.814  -0.237  1.00  0.81           C  
ATOM   3498  C   PHE A 233     -42.611  11.193  -0.560  1.00  0.81           C  
ATOM   3499  O   PHE A 233     -43.817  11.437  -0.422  1.00  0.81           O  
ATOM   3500  CB  PHE A 233     -41.351   9.912   1.138  1.00  0.81           C  
ATOM   3501  CG  PHE A 233     -40.959   8.623   1.836  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233     -39.939   7.845   1.355  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233     -41.581   8.218   2.992  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233     -39.561   6.684   1.974  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233     -41.209   7.069   3.620  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233     -40.200   6.290   3.112  1.00  0.81           C  
ATOM   3507  H   PHE A 233     -40.126   9.267  -1.138  1.00  0.81           H  
ATOM   3508  HA  PHE A 233     -42.875   9.112  -0.191  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233     -40.465  10.512   1.044  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233     -42.014  10.449   1.802  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233     -39.447   8.160   0.462  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233     -42.371   8.821   3.412  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233     -38.754   6.084   1.551  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233     -41.710   6.781   4.519  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233     -39.905   5.370   3.611  1.00  0.81           H  
ATOM   3516  N   ASP A 234     -41.733  12.079  -1.051  1.00  0.79           N  
ATOM   3517  CA  ASP A 234     -42.130  13.427  -1.425  1.00  0.79           C  
ATOM   3518  C   ASP A 234     -43.104  13.384  -2.590  1.00  0.79           C  
ATOM   3519  O   ASP A 234     -44.104  14.095  -2.571  1.00  0.79           O  
ATOM   3520  CB  ASP A 234     -40.907  14.260  -1.826  1.00  0.79           C  
ATOM   3521  CG  ASP A 234     -39.991  14.644  -0.665  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234     -40.397  14.550   0.482  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234     -38.875  15.017  -0.928  1.00  0.79           O  
ATOM   3524  H   ASP A 234     -40.755  11.806  -1.133  1.00  0.79           H  
ATOM   3525  HA  ASP A 234     -42.622  13.897  -0.574  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234     -40.325  13.699  -2.551  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234     -41.242  15.170  -2.323  1.00  0.79           H  
ATOM   3528  N   GLN A 235     -42.857  12.507  -3.576  1.00  0.76           N  
ATOM   3529  CA  GLN A 235     -43.758  12.403  -4.715  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -45.095  11.805  -4.314  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -46.138  12.214  -4.822  1.00  0.76           O  
ATOM   3532  CB  GLN A 235     -43.135  11.586  -5.854  1.00  0.76           C  
ATOM   3533  CG  GLN A 235     -41.973  12.278  -6.587  1.00  0.76           C  
ATOM   3534  CD  GLN A 235     -42.389  13.564  -7.289  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -43.438  13.626  -7.939  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235     -41.557  14.598  -7.178  1.00  0.76           N  
ATOM   3537  H   GLN A 235     -42.007  11.945  -3.556  1.00  0.76           H  
ATOM   3538  HA  GLN A 235     -43.938  13.403  -5.093  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -42.758  10.644  -5.449  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -43.900  11.340  -6.585  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235     -41.213  12.544  -5.868  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235     -41.560  11.591  -7.325  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235     -41.775  15.464  -7.626  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235     -40.713  14.502  -6.650  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -45.097  10.847  -3.389  1.00  0.73           N  
ATOM   3546  CA  ALA A 236     -46.362  10.281  -2.955  1.00  0.73           C  
ATOM   3547  C   ALA A 236     -47.203  11.373  -2.308  1.00  0.73           C  
ATOM   3548  O   ALA A 236     -48.405  11.509  -2.584  1.00  0.73           O  
ATOM   3549  CB  ALA A 236     -46.116   9.138  -1.996  1.00  0.73           C  
ATOM   3550  H   ALA A 236     -44.220  10.495  -3.006  1.00  0.73           H  
ATOM   3551  HA  ALA A 236     -46.896   9.918  -3.826  1.00  0.73           H  
ATOM   3552 1HB  ALA A 236     -47.062   8.704  -1.683  1.00  0.73           H  
ATOM   3553 2HB  ALA A 236     -45.512   8.375  -2.489  1.00  0.73           H  
ATOM   3554 3HB  ALA A 236     -45.580   9.513  -1.127  1.00  0.73           H  
ATOM   3555  N   LEU A 237     -46.542  12.209  -1.504  1.00  0.71           N  
ATOM   3556  CA  LEU A 237     -47.219  13.306  -0.855  1.00  0.71           C  
ATOM   3557  C   LEU A 237     -47.640  14.352  -1.880  1.00  0.71           C  
ATOM   3558  O   LEU A 237     -48.746  14.872  -1.792  1.00  0.71           O  
ATOM   3559  CB  LEU A 237     -46.389  13.867   0.295  1.00  0.71           C  
ATOM   3560  CG  LEU A 237     -47.075  14.985   1.039  1.00  0.71           C  
ATOM   3561  CD1 LEU A 237     -48.427  14.495   1.540  1.00  0.71           C  
ATOM   3562  CD2 LEU A 237     -46.222  15.439   2.218  1.00  0.71           C  
ATOM   3563  H   LEU A 237     -45.551  12.050  -1.310  1.00  0.71           H  
ATOM   3564  HA  LEU A 237     -48.130  12.922  -0.410  1.00  0.71           H  
ATOM   3565 1HB  LEU A 237     -46.181  13.063   0.988  1.00  0.71           H  
ATOM   3566 2HB  LEU A 237     -45.441  14.235  -0.105  1.00  0.71           H  
ATOM   3567  HG  LEU A 237     -47.226  15.796   0.362  1.00  0.71           H  
ATOM   3568 1HD1 LEU A 237     -48.941  15.300   2.048  1.00  0.71           H  
ATOM   3569 2HD1 LEU A 237     -49.026  14.175   0.695  1.00  0.71           H  
ATOM   3570 3HD1 LEU A 237     -48.290  13.660   2.222  1.00  0.71           H  
ATOM   3571 1HD2 LEU A 237     -46.729  16.252   2.730  1.00  0.71           H  
ATOM   3572 2HD2 LEU A 237     -46.074  14.617   2.905  1.00  0.71           H  
ATOM   3573 3HD2 LEU A 237     -45.261  15.777   1.865  1.00  0.71           H  
ATOM   3574  N   LEU A 238     -46.796  14.663  -2.865  1.00  0.68           N  
ATOM   3575  CA  LEU A 238     -47.203  15.615  -3.892  1.00  0.68           C  
ATOM   3576  C   LEU A 238     -48.393  15.150  -4.684  1.00  0.68           C  
ATOM   3577  O   LEU A 238     -49.275  15.944  -4.997  1.00  0.68           O  
ATOM   3578  CB  LEU A 238     -46.081  15.885  -4.881  1.00  0.68           C  
ATOM   3579  CG  LEU A 238     -45.038  16.675  -4.369  1.00  0.68           C  
ATOM   3580  CD1 LEU A 238     -43.892  16.732  -5.337  1.00  0.68           C  
ATOM   3581  CD2 LEU A 238     -45.648  17.954  -4.155  1.00  0.68           C  
ATOM   3582  H   LEU A 238     -45.871  14.246  -2.897  1.00  0.68           H  
ATOM   3583  HA  LEU A 238     -47.467  16.547  -3.398  1.00  0.68           H  
ATOM   3584 1HB  LEU A 238     -45.669  14.938  -5.205  1.00  0.68           H  
ATOM   3585 2HB  LEU A 238     -46.497  16.395  -5.748  1.00  0.68           H  
ATOM   3586  HG  LEU A 238     -44.676  16.280  -3.428  1.00  0.68           H  
ATOM   3587 1HD1 LEU A 238     -43.127  17.358  -4.947  1.00  0.68           H  
ATOM   3588 2HD1 LEU A 238     -43.501  15.734  -5.478  1.00  0.68           H  
ATOM   3589 3HD1 LEU A 238     -44.236  17.131  -6.290  1.00  0.68           H  
ATOM   3590 1HD2 LEU A 238     -44.972  18.616  -3.759  1.00  0.68           H  
ATOM   3591 2HD2 LEU A 238     -46.025  18.344  -5.102  1.00  0.68           H  
ATOM   3592 3HD2 LEU A 238     -46.471  17.827  -3.457  1.00  0.68           H  
ATOM   3593  N   ARG A 239     -48.462  13.865  -5.008  1.00  0.67           N  
ATOM   3594  CA  ARG A 239     -49.621  13.413  -5.750  1.00  0.67           C  
ATOM   3595  C   ARG A 239     -50.862  13.646  -4.902  1.00  0.67           C  
ATOM   3596  O   ARG A 239     -51.883  14.117  -5.400  1.00  0.67           O  
ATOM   3597  CB  ARG A 239     -49.486  11.954  -6.142  1.00  0.67           C  
ATOM   3598  CG  ARG A 239     -48.455  11.683  -7.249  1.00  0.67           C  
ATOM   3599  CD  ARG A 239     -48.570  10.306  -7.812  1.00  0.67           C  
ATOM   3600  NE  ARG A 239     -48.291   9.263  -6.828  1.00  0.67           N  
ATOM   3601  CZ  ARG A 239     -47.069   8.766  -6.556  1.00  0.67           C  
ATOM   3602  NH1 ARG A 239     -46.014   9.224  -7.187  1.00  0.67           N  
ATOM   3603  NH2 ARG A 239     -46.931   7.811  -5.653  1.00  0.67           N  
ATOM   3604  H   ARG A 239     -47.710  13.220  -4.763  1.00  0.67           H  
ATOM   3605  HA  ARG A 239     -49.705  14.004  -6.661  1.00  0.67           H  
ATOM   3606 1HB  ARG A 239     -49.180  11.379  -5.265  1.00  0.67           H  
ATOM   3607 2HB  ARG A 239     -50.450  11.572  -6.470  1.00  0.67           H  
ATOM   3608 1HG  ARG A 239     -48.607  12.394  -8.059  1.00  0.67           H  
ATOM   3609 2HG  ARG A 239     -47.453  11.805  -6.855  1.00  0.67           H  
ATOM   3610 1HD  ARG A 239     -49.580  10.155  -8.190  1.00  0.67           H  
ATOM   3611 2HD  ARG A 239     -47.860  10.196  -8.631  1.00  0.67           H  
ATOM   3612  HE  ARG A 239     -49.074   8.882  -6.316  1.00  0.67           H  
ATOM   3613 1HH1 ARG A 239     -46.117   9.957  -7.877  1.00  0.67           H  
ATOM   3614 2HH1 ARG A 239     -45.097   8.847  -6.976  1.00  0.67           H  
ATOM   3615 1HH2 ARG A 239     -47.741   7.454  -5.165  1.00  0.67           H  
ATOM   3616 2HH2 ARG A 239     -46.009   7.437  -5.452  1.00  0.67           H  
ATOM   3617  N   HIS A 240     -50.760  13.388  -3.597  1.00  0.65           N  
ATOM   3618  CA  HIS A 240     -51.870  13.659  -2.698  1.00  0.65           C  
ATOM   3619  C   HIS A 240     -52.233  15.146  -2.649  1.00  0.65           C  
ATOM   3620  O   HIS A 240     -53.383  15.516  -2.893  1.00  0.65           O  
ATOM   3621  CB  HIS A 240     -51.539  13.171  -1.289  1.00  0.65           C  
ATOM   3622  CG  HIS A 240     -52.556  13.544  -0.263  1.00  0.65           C  
ATOM   3623  ND1 HIS A 240     -53.778  12.921  -0.151  1.00  0.65           N  
ATOM   3624  CD2 HIS A 240     -52.522  14.495   0.706  1.00  0.65           C  
ATOM   3625  CE1 HIS A 240     -54.457  13.468   0.846  1.00  0.65           C  
ATOM   3626  NE2 HIS A 240     -53.714  14.424   1.385  1.00  0.65           N  
ATOM   3627  H   HIS A 240     -49.900  12.978  -3.224  1.00  0.65           H  
ATOM   3628  HA  HIS A 240     -52.751  13.119  -3.045  1.00  0.65           H  
ATOM   3629 1HB  HIS A 240     -51.433  12.085  -1.294  1.00  0.65           H  
ATOM   3630 2HB  HIS A 240     -50.598  13.573  -0.978  1.00  0.65           H  
ATOM   3631  HD1 HIS A 240     -54.118  12.176  -0.725  1.00  0.65           H  
ATOM   3632  HD2 HIS A 240     -51.766  15.226   0.996  1.00  0.65           H  
ATOM   3633  HE1 HIS A 240     -55.458  13.116   1.095  1.00  0.65           H  
ATOM   3634  N   ILE A 241     -51.244  16.000  -2.375  1.00  0.65           N  
ATOM   3635  CA  ILE A 241     -51.467  17.433  -2.211  1.00  0.65           C  
ATOM   3636  C   ILE A 241     -52.016  18.063  -3.477  1.00  0.65           C  
ATOM   3637  O   ILE A 241     -52.958  18.857  -3.436  1.00  0.65           O  
ATOM   3638  CB  ILE A 241     -50.160  18.161  -1.841  1.00  0.65           C  
ATOM   3639  CG1 ILE A 241     -49.653  17.776  -0.462  1.00  0.65           C  
ATOM   3640  CG2 ILE A 241     -50.367  19.593  -1.869  1.00  0.65           C  
ATOM   3641  CD1 ILE A 241     -48.224  18.260  -0.238  1.00  0.65           C  
ATOM   3642  H   ILE A 241     -50.309  15.627  -2.238  1.00  0.65           H  
ATOM   3643  HA  ILE A 241     -52.197  17.575  -1.410  1.00  0.65           H  
ATOM   3644  HB  ILE A 241     -49.386  17.891  -2.563  1.00  0.65           H  
ATOM   3645 1HG1 ILE A 241     -50.299  18.220   0.298  1.00  0.65           H  
ATOM   3646 2HG1 ILE A 241     -49.685  16.695  -0.353  1.00  0.65           H  
ATOM   3647 1HG2 ILE A 241     -49.453  20.098  -1.618  1.00  0.65           H  
ATOM   3648 2HG2 ILE A 241     -50.687  19.881  -2.867  1.00  0.65           H  
ATOM   3649 3HG2 ILE A 241     -51.128  19.846  -1.137  1.00  0.65           H  
ATOM   3650 1HD1 ILE A 241     -47.884  17.971   0.751  1.00  0.65           H  
ATOM   3651 2HD1 ILE A 241     -47.582  17.805  -0.989  1.00  0.65           H  
ATOM   3652 3HD1 ILE A 241     -48.181  19.343  -0.330  1.00  0.65           H  
ATOM   3653  N   VAL A 242     -51.408  17.732  -4.611  1.00  0.65           N  
ATOM   3654  CA  VAL A 242     -51.838  18.284  -5.873  1.00  0.65           C  
ATOM   3655  C   VAL A 242     -53.211  17.778  -6.284  1.00  0.65           C  
ATOM   3656  O   VAL A 242     -54.033  18.569  -6.750  1.00  0.65           O  
ATOM   3657  CB  VAL A 242     -50.816  18.013  -6.975  1.00  0.65           C  
ATOM   3658  CG1 VAL A 242     -51.402  18.457  -8.295  1.00  0.65           C  
ATOM   3659  CG2 VAL A 242     -49.507  18.790  -6.659  1.00  0.65           C  
ATOM   3660  H   VAL A 242     -50.634  17.074  -4.602  1.00  0.65           H  
ATOM   3661  HA  VAL A 242     -51.898  19.365  -5.755  1.00  0.65           H  
ATOM   3662  HB  VAL A 242     -50.606  16.941  -7.034  1.00  0.65           H  
ATOM   3663 1HG1 VAL A 242     -50.687  18.275  -9.064  1.00  0.65           H  
ATOM   3664 2HG1 VAL A 242     -52.313  17.893  -8.498  1.00  0.65           H  
ATOM   3665 3HG1 VAL A 242     -51.638  19.508  -8.253  1.00  0.65           H  
ATOM   3666 1HG2 VAL A 242     -48.775  18.604  -7.444  1.00  0.65           H  
ATOM   3667 2HG2 VAL A 242     -49.714  19.856  -6.603  1.00  0.65           H  
ATOM   3668 3HG2 VAL A 242     -49.106  18.447  -5.701  1.00  0.65           H  
ATOM   3669  N   LYS A 243     -53.492  16.475  -6.137  1.00  0.65           N  
ATOM   3670  CA  LYS A 243     -54.822  16.009  -6.506  1.00  0.65           C  
ATOM   3671  C   LYS A 243     -55.894  16.650  -5.636  1.00  0.65           C  
ATOM   3672  O   LYS A 243     -56.957  17.019  -6.143  1.00  0.65           O  
ATOM   3673  CB  LYS A 243     -54.933  14.488  -6.430  1.00  0.65           C  
ATOM   3674  CG  LYS A 243     -54.191  13.736  -7.538  1.00  0.65           C  
ATOM   3675  CD  LYS A 243     -54.357  12.229  -7.375  1.00  0.65           C  
ATOM   3676  CE  LYS A 243     -53.659  11.458  -8.483  1.00  0.65           C  
ATOM   3677  NZ  LYS A 243     -53.845   9.983  -8.332  1.00  0.65           N  
ATOM   3678  H   LYS A 243     -52.812  15.807  -5.770  1.00  0.65           H  
ATOM   3679  HA  LYS A 243     -55.012  16.306  -7.536  1.00  0.65           H  
ATOM   3680 1HB  LYS A 243     -54.529  14.151  -5.469  1.00  0.65           H  
ATOM   3681 2HB  LYS A 243     -55.980  14.198  -6.460  1.00  0.65           H  
ATOM   3682 1HG  LYS A 243     -54.592  14.034  -8.505  1.00  0.65           H  
ATOM   3683 2HG  LYS A 243     -53.134  13.991  -7.515  1.00  0.65           H  
ATOM   3684 1HD  LYS A 243     -53.931  11.931  -6.414  1.00  0.65           H  
ATOM   3685 2HD  LYS A 243     -55.416  11.977  -7.377  1.00  0.65           H  
ATOM   3686 1HE  LYS A 243     -54.063  11.769  -9.445  1.00  0.65           H  
ATOM   3687 2HE  LYS A 243     -52.591  11.684  -8.458  1.00  0.65           H  
ATOM   3688 1HZ  LYS A 243     -53.370   9.503  -9.083  1.00  0.65           H  
ATOM   3689 2HZ  LYS A 243     -53.463   9.685  -7.446  1.00  0.65           H  
ATOM   3690 3HZ  LYS A 243     -54.831   9.763  -8.364  1.00  0.65           H  
ATOM   3691  N   GLU A 244     -55.623  16.826  -4.336  1.00  0.67           N  
ATOM   3692  CA  GLU A 244     -56.603  17.476  -3.479  1.00  0.67           C  
ATOM   3693  C   GLU A 244     -56.788  18.937  -3.890  1.00  0.67           C  
ATOM   3694  O   GLU A 244     -57.916  19.430  -3.942  1.00  0.67           O  
ATOM   3695  CB  GLU A 244     -56.174  17.369  -2.012  1.00  0.67           C  
ATOM   3696  CG  GLU A 244     -56.293  15.968  -1.392  1.00  0.67           C  
ATOM   3697  CD  GLU A 244     -57.719  15.536  -1.183  1.00  0.67           C  
ATOM   3698  OE1 GLU A 244     -58.431  16.276  -0.544  1.00  0.67           O  
ATOM   3699  OE2 GLU A 244     -58.110  14.493  -1.662  1.00  0.67           O  
ATOM   3700  H   GLU A 244     -54.744  16.491  -3.933  1.00  0.67           H  
ATOM   3701  HA  GLU A 244     -57.557  16.965  -3.596  1.00  0.67           H  
ATOM   3702 1HB  GLU A 244     -55.124  17.645  -1.931  1.00  0.67           H  
ATOM   3703 2HB  GLU A 244     -56.754  18.062  -1.406  1.00  0.67           H  
ATOM   3704 1HG  GLU A 244     -55.802  15.250  -2.047  1.00  0.67           H  
ATOM   3705 2HG  GLU A 244     -55.764  15.963  -0.439  1.00  0.67           H  
ATOM   3706  N   PHE A 245     -55.695  19.612  -4.260  1.00  0.68           N  
ATOM   3707  CA  PHE A 245     -55.774  20.998  -4.691  1.00  0.68           C  
ATOM   3708  C   PHE A 245     -56.664  21.074  -5.912  1.00  0.68           C  
ATOM   3709  O   PHE A 245     -57.586  21.890  -5.971  1.00  0.68           O  
ATOM   3710  CB  PHE A 245     -54.393  21.539  -5.024  1.00  0.68           C  
ATOM   3711  CG  PHE A 245     -54.344  22.970  -5.483  1.00  0.68           C  
ATOM   3712  CD1 PHE A 245     -54.343  24.023  -4.588  1.00  0.68           C  
ATOM   3713  CD2 PHE A 245     -54.281  23.262  -6.814  1.00  0.68           C  
ATOM   3714  CE1 PHE A 245     -54.242  25.322  -5.033  1.00  0.68           C  
ATOM   3715  CE2 PHE A 245     -54.188  24.557  -7.252  1.00  0.68           C  
ATOM   3716  CZ  PHE A 245     -54.158  25.582  -6.365  1.00  0.68           C  
ATOM   3717  H   PHE A 245     -54.776  19.172  -4.193  1.00  0.68           H  
ATOM   3718  HA  PHE A 245     -56.216  21.594  -3.891  1.00  0.68           H  
ATOM   3719 1HB  PHE A 245     -53.757  21.430  -4.154  1.00  0.68           H  
ATOM   3720 2HB  PHE A 245     -53.955  20.930  -5.807  1.00  0.68           H  
ATOM   3721  HD1 PHE A 245     -54.406  23.817  -3.524  1.00  0.68           H  
ATOM   3722  HD2 PHE A 245     -54.290  22.444  -7.537  1.00  0.68           H  
ATOM   3723  HE1 PHE A 245     -54.227  26.135  -4.329  1.00  0.68           H  
ATOM   3724  HE2 PHE A 245     -54.118  24.752  -8.309  1.00  0.68           H  
ATOM   3725  HZ  PHE A 245     -54.072  26.593  -6.718  1.00  0.68           H  
ATOM   3726  N   LYS A 246     -56.381  20.223  -6.900  1.00  0.70           N  
ATOM   3727  CA  LYS A 246     -57.152  20.203  -8.130  1.00  0.70           C  
ATOM   3728  C   LYS A 246     -58.626  19.936  -7.819  1.00  0.70           C  
ATOM   3729  O   LYS A 246     -59.516  20.640  -8.298  1.00  0.70           O  
ATOM   3730  CB  LYS A 246     -56.589  19.148  -9.090  1.00  0.70           C  
ATOM   3731  CG  LYS A 246     -57.266  19.093 -10.459  1.00  0.70           C  
ATOM   3732  CD  LYS A 246     -56.599  18.042 -11.358  1.00  0.70           C  
ATOM   3733  CE  LYS A 246     -57.272  17.959 -12.723  1.00  0.70           C  
ATOM   3734  NZ  LYS A 246     -56.669  16.890 -13.583  1.00  0.70           N  
ATOM   3735  H   LYS A 246     -55.604  19.572  -6.793  1.00  0.70           H  
ATOM   3736  HA  LYS A 246     -57.072  21.182  -8.605  1.00  0.70           H  
ATOM   3737 1HB  LYS A 246     -55.525  19.345  -9.247  1.00  0.70           H  
ATOM   3738 2HB  LYS A 246     -56.670  18.163  -8.628  1.00  0.70           H  
ATOM   3739 1HG  LYS A 246     -58.317  18.840 -10.329  1.00  0.70           H  
ATOM   3740 2HG  LYS A 246     -57.199  20.074 -10.936  1.00  0.70           H  
ATOM   3741 1HD  LYS A 246     -55.546  18.304 -11.498  1.00  0.70           H  
ATOM   3742 2HD  LYS A 246     -56.651  17.067 -10.873  1.00  0.70           H  
ATOM   3743 1HE  LYS A 246     -58.331  17.749 -12.589  1.00  0.70           H  
ATOM   3744 2HE  LYS A 246     -57.162  18.921 -13.228  1.00  0.70           H  
ATOM   3745 1HZ  LYS A 246     -57.141  16.872 -14.475  1.00  0.70           H  
ATOM   3746 2HZ  LYS A 246     -55.678  17.071 -13.732  1.00  0.70           H  
ATOM   3747 3HZ  LYS A 246     -56.776  15.996 -13.130  1.00  0.70           H  
ATOM   3748  N   ARG A 247     -58.907  18.973  -6.943  1.00  0.72           N  
ATOM   3749  CA  ARG A 247     -60.289  18.683  -6.580  1.00  0.72           C  
ATOM   3750  C   ARG A 247     -61.002  19.920  -6.015  1.00  0.72           C  
ATOM   3751  O   ARG A 247     -62.151  20.199  -6.371  1.00  0.72           O  
ATOM   3752  CB  ARG A 247     -60.346  17.542  -5.568  1.00  0.72           C  
ATOM   3753  CG  ARG A 247     -61.753  17.105  -5.164  1.00  0.72           C  
ATOM   3754  CD  ARG A 247     -61.751  15.921  -4.229  1.00  0.72           C  
ATOM   3755  NE  ARG A 247     -61.167  16.206  -2.920  1.00  0.72           N  
ATOM   3756  CZ  ARG A 247     -61.810  16.835  -1.912  1.00  0.72           C  
ATOM   3757  NH1 ARG A 247     -63.048  17.261  -2.073  1.00  0.72           N  
ATOM   3758  NH2 ARG A 247     -61.200  17.016  -0.758  1.00  0.72           N  
ATOM   3759  H   ARG A 247     -58.159  18.404  -6.545  1.00  0.72           H  
ATOM   3760  HA  ARG A 247     -60.813  18.364  -7.479  1.00  0.72           H  
ATOM   3761 1HB  ARG A 247     -59.815  16.677  -5.963  1.00  0.72           H  
ATOM   3762 2HB  ARG A 247     -59.830  17.847  -4.658  1.00  0.72           H  
ATOM   3763 1HG  ARG A 247     -62.247  17.936  -4.658  1.00  0.72           H  
ATOM   3764 2HG  ARG A 247     -62.319  16.837  -6.056  1.00  0.72           H  
ATOM   3765 1HD  ARG A 247     -62.775  15.583  -4.075  1.00  0.72           H  
ATOM   3766 2HD  ARG A 247     -61.172  15.115  -4.682  1.00  0.72           H  
ATOM   3767  HE  ARG A 247     -60.209  15.889  -2.739  1.00  0.72           H  
ATOM   3768 1HH1 ARG A 247     -63.519  17.122  -2.956  1.00  0.72           H  
ATOM   3769 2HH1 ARG A 247     -63.521  17.729  -1.314  1.00  0.72           H  
ATOM   3770 1HH2 ARG A 247     -60.233  16.674  -0.633  1.00  0.72           H  
ATOM   3771 2HH2 ARG A 247     -61.667  17.483  -0.000  1.00  0.72           H  
ATOM   3772  N   GLU A 248     -60.322  20.659  -5.133  1.00  0.74           N  
ATOM   3773  CA  GLU A 248     -60.887  21.855  -4.512  1.00  0.74           C  
ATOM   3774  C   GLU A 248     -60.922  23.117  -5.396  1.00  0.74           C  
ATOM   3775  O   GLU A 248     -61.823  23.945  -5.246  1.00  0.74           O  
ATOM   3776  CB  GLU A 248     -60.132  22.190  -3.214  1.00  0.74           C  
ATOM   3777  CG  GLU A 248     -60.343  21.191  -2.059  1.00  0.74           C  
ATOM   3778  CD  GLU A 248     -59.604  21.580  -0.775  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248     -58.669  22.347  -0.847  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248     -60.010  21.132   0.278  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -59.378  20.367  -4.871  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -61.917  21.622  -4.244  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248     -59.059  22.219  -3.429  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248     -60.423  23.179  -2.868  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248     -61.409  21.121  -1.845  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -60.002  20.205  -2.384  1.00  0.74           H  
ATOM   3787  N   THR A 249     -59.938  23.281  -6.290  1.00  0.76           N  
ATOM   3788  CA  THR A 249     -59.821  24.515  -7.069  1.00  0.76           C  
ATOM   3789  C   THR A 249     -60.059  24.411  -8.570  1.00  0.76           C  
ATOM   3790  O   THR A 249     -60.265  25.436  -9.226  1.00  0.76           O  
ATOM   3791  CB  THR A 249     -58.400  25.069  -6.953  1.00  0.76           C  
ATOM   3792  OG1 THR A 249     -57.494  24.111  -7.525  1.00  0.76           O  
ATOM   3793  CG2 THR A 249     -58.028  25.311  -5.506  1.00  0.76           C  
ATOM   3794  H   THR A 249     -59.223  22.566  -6.369  1.00  0.76           H  
ATOM   3795  HA  THR A 249     -60.529  25.235  -6.667  1.00  0.76           H  
ATOM   3796  HB  THR A 249     -58.331  25.998  -7.508  1.00  0.76           H  
ATOM   3797  HG1 THR A 249     -57.462  23.324  -6.932  1.00  0.76           H  
ATOM   3798 1HG2 THR A 249     -57.022  25.698  -5.452  1.00  0.76           H  
ATOM   3799 2HG2 THR A 249     -58.716  26.031  -5.068  1.00  0.76           H  
ATOM   3800 3HG2 THR A 249     -58.083  24.370  -4.952  1.00  0.76           H  
ATOM   3801  N   GLY A 250     -59.964  23.214  -9.137  1.00  0.78           N  
ATOM   3802  CA  GLY A 250     -60.062  23.019 -10.575  1.00  0.78           C  
ATOM   3803  C   GLY A 250     -58.740  23.270 -11.315  1.00  0.78           C  
ATOM   3804  O   GLY A 250     -58.694  23.183 -12.545  1.00  0.78           O  
ATOM   3805  H   GLY A 250     -59.806  22.390  -8.572  1.00  0.78           H  
ATOM   3806 1HA  GLY A 250     -60.390  21.996 -10.764  1.00  0.78           H  
ATOM   3807 2HA  GLY A 250     -60.833  23.675 -10.975  1.00  0.78           H  
ATOM   3808  N   VAL A 251     -57.660  23.571 -10.579  1.00  0.80           N  
ATOM   3809  CA  VAL A 251     -56.385  23.862 -11.224  1.00  0.80           C  
ATOM   3810  C   VAL A 251     -55.326  22.773 -11.055  1.00  0.80           C  
ATOM   3811  O   VAL A 251     -55.009  22.338  -9.951  1.00  0.80           O  
ATOM   3812  CB  VAL A 251     -55.841  25.203 -10.723  1.00  0.80           C  
ATOM   3813  CG1 VAL A 251     -54.493  25.473 -11.357  1.00  0.80           C  
ATOM   3814  CG2 VAL A 251     -56.816  26.294 -11.076  1.00  0.80           C  
ATOM   3815  H   VAL A 251     -57.726  23.642  -9.561  1.00  0.80           H  
ATOM   3816  HA  VAL A 251     -56.573  23.975 -12.291  1.00  0.80           H  
ATOM   3817  HB  VAL A 251     -55.731  25.176  -9.654  1.00  0.80           H  
ATOM   3818 1HG1 VAL A 251     -54.135  26.423 -11.022  1.00  0.80           H  
ATOM   3819 2HG1 VAL A 251     -53.782  24.692 -11.081  1.00  0.80           H  
ATOM   3820 3HG1 VAL A 251     -54.601  25.499 -12.438  1.00  0.80           H  
ATOM   3821 1HG2 VAL A 251     -56.436  27.251 -10.726  1.00  0.80           H  
ATOM   3822 2HG2 VAL A 251     -56.947  26.338 -12.157  1.00  0.80           H  
ATOM   3823 3HG2 VAL A 251     -57.779  26.093 -10.606  1.00  0.80           H  
ATOM   3824  N   ASP A 252     -54.772  22.359 -12.188  1.00  0.82           N  
ATOM   3825  CA  ASP A 252     -53.752  21.321 -12.284  1.00  0.82           C  
ATOM   3826  C   ASP A 252     -52.330  21.856 -12.088  1.00  0.82           C  
ATOM   3827  O   ASP A 252     -51.724  22.418 -13.007  1.00  0.82           O  
ATOM   3828  CB  ASP A 252     -53.877  20.643 -13.646  1.00  0.82           C  
ATOM   3829  CG  ASP A 252     -52.913  19.482 -13.899  1.00  0.82           C  
ATOM   3830  OD1 ASP A 252     -51.907  19.341 -13.208  1.00  0.82           O  
ATOM   3831  OD2 ASP A 252     -53.200  18.724 -14.830  1.00  0.82           O  
ATOM   3832  H   ASP A 252     -55.096  22.786 -13.045  1.00  0.82           H  
ATOM   3833  HA  ASP A 252     -53.948  20.583 -11.504  1.00  0.82           H  
ATOM   3834 1HB  ASP A 252     -54.898  20.281 -13.768  1.00  0.82           H  
ATOM   3835 2HB  ASP A 252     -53.709  21.392 -14.423  1.00  0.82           H  
ATOM   3836  N   LEU A 253     -51.769  21.626 -10.907  1.00  0.85           N  
ATOM   3837  CA  LEU A 253     -50.465  22.176 -10.562  1.00  0.85           C  
ATOM   3838  C   LEU A 253     -49.297  21.394 -11.130  1.00  0.85           C  
ATOM   3839  O   LEU A 253     -48.157  21.737 -10.846  1.00  0.85           O  
ATOM   3840  CB  LEU A 253     -50.253  22.238  -9.055  1.00  0.85           C  
ATOM   3841  CG  LEU A 253     -51.143  23.154  -8.286  1.00  0.85           C  
ATOM   3842  CD1 LEU A 253     -50.868  22.974  -6.802  1.00  0.85           C  
ATOM   3843  CD2 LEU A 253     -50.881  24.584  -8.690  1.00  0.85           C  
ATOM   3844  H   LEU A 253     -52.297  21.116 -10.211  1.00  0.85           H  
ATOM   3845  HA  LEU A 253     -50.416  23.190 -10.956  1.00  0.85           H  
ATOM   3846 1HB  LEU A 253     -50.358  21.253  -8.652  1.00  0.85           H  
ATOM   3847 2HB  LEU A 253     -49.225  22.564  -8.872  1.00  0.85           H  
ATOM   3848  HG  LEU A 253     -52.169  22.900  -8.493  1.00  0.85           H  
ATOM   3849 1HD1 LEU A 253     -51.505  23.630  -6.221  1.00  0.85           H  
ATOM   3850 2HD1 LEU A 253     -51.056  21.941  -6.512  1.00  0.85           H  
ATOM   3851 3HD1 LEU A 253     -49.840  23.229  -6.622  1.00  0.85           H  
ATOM   3852 1HD2 LEU A 253     -51.522  25.246  -8.122  1.00  0.85           H  
ATOM   3853 2HD2 LEU A 253     -49.859  24.821  -8.485  1.00  0.85           H  
ATOM   3854 3HD2 LEU A 253     -51.078  24.709  -9.757  1.00  0.85           H  
ATOM   3855  N   THR A 254     -49.542  20.343 -11.917  1.00  0.88           N  
ATOM   3856  CA  THR A 254     -48.390  19.630 -12.450  1.00  0.88           C  
ATOM   3857  C   THR A 254     -47.951  20.286 -13.756  1.00  0.88           C  
ATOM   3858  O   THR A 254     -46.898  19.960 -14.302  1.00  0.88           O  
ATOM   3859  CB  THR A 254     -48.654  18.121 -12.659  1.00  0.88           C  
ATOM   3860  OG1 THR A 254     -49.651  17.898 -13.663  1.00  0.88           O  
ATOM   3861  CG2 THR A 254     -49.136  17.540 -11.376  1.00  0.88           C  
ATOM   3862  H   THR A 254     -50.495  20.055 -12.180  1.00  0.88           H  
ATOM   3863  HA  THR A 254     -47.574  19.716 -11.741  1.00  0.88           H  
ATOM   3864  HB  THR A 254     -47.730  17.630 -12.956  1.00  0.88           H  
ATOM   3865  HG1 THR A 254     -50.468  18.405 -13.450  1.00  0.88           H  
ATOM   3866 1HG2 THR A 254     -49.321  16.474 -11.497  1.00  0.88           H  
ATOM   3867 2HG2 THR A 254     -48.392  17.698 -10.594  1.00  0.88           H  
ATOM   3868 3HG2 THR A 254     -50.058  18.044 -11.123  1.00  0.88           H  
ATOM   3869  N   LYS A 255     -48.774  21.216 -14.264  1.00  0.90           N  
ATOM   3870  CA  LYS A 255     -48.460  21.925 -15.498  1.00  0.90           C  
ATOM   3871  C   LYS A 255     -47.711  23.226 -15.186  1.00  0.90           C  
ATOM   3872  O   LYS A 255     -46.979  23.761 -16.019  1.00  0.90           O  
ATOM   3873  CB  LYS A 255     -49.748  22.187 -16.271  1.00  0.90           C  
ATOM   3874  CG  LYS A 255     -50.411  20.899 -16.800  1.00  0.90           C  
ATOM   3875  CD  LYS A 255     -51.722  21.179 -17.531  1.00  0.90           C  
ATOM   3876  CE  LYS A 255     -52.281  19.915 -18.211  1.00  0.90           C  
ATOM   3877  NZ  LYS A 255     -52.533  18.802 -17.237  1.00  0.90           N  
ATOM   3878  H   LYS A 255     -49.650  21.438 -13.782  1.00  0.90           H  
ATOM   3879  HA  LYS A 255     -47.807  21.299 -16.106  1.00  0.90           H  
ATOM   3880 1HB  LYS A 255     -50.469  22.683 -15.614  1.00  0.90           H  
ATOM   3881 2HB  LYS A 255     -49.550  22.850 -17.111  1.00  0.90           H  
ATOM   3882 1HG  LYS A 255     -49.724  20.384 -17.470  1.00  0.90           H  
ATOM   3883 2HG  LYS A 255     -50.624  20.239 -15.951  1.00  0.90           H  
ATOM   3884 1HD  LYS A 255     -52.459  21.541 -16.809  1.00  0.90           H  
ATOM   3885 2HD  LYS A 255     -51.566  21.950 -18.283  1.00  0.90           H  
ATOM   3886 1HE  LYS A 255     -53.221  20.171 -18.697  1.00  0.90           H  
ATOM   3887 2HE  LYS A 255     -51.575  19.572 -18.968  1.00  0.90           H  
ATOM   3888 1HZ  LYS A 255     -52.902  18.002 -17.709  1.00  0.90           H  
ATOM   3889 2HZ  LYS A 255     -51.678  18.540 -16.776  1.00  0.90           H  
ATOM   3890 3HZ  LYS A 255     -53.197  19.085 -16.503  1.00  0.90           H  
ATOM   3891  N   ASP A 256     -47.915  23.735 -13.974  1.00  0.91           N  
ATOM   3892  CA  ASP A 256     -47.268  24.952 -13.488  1.00  0.91           C  
ATOM   3893  C   ASP A 256     -46.004  24.587 -12.717  1.00  0.91           C  
ATOM   3894  O   ASP A 256     -46.053  24.358 -11.506  1.00  0.91           O  
ATOM   3895  CB  ASP A 256     -48.269  25.761 -12.646  1.00  0.91           C  
ATOM   3896  CG  ASP A 256     -47.734  27.104 -12.050  1.00  0.91           C  
ATOM   3897  OD1 ASP A 256     -46.515  27.243 -11.915  1.00  0.91           O  
ATOM   3898  OD2 ASP A 256     -48.550  27.974 -11.745  1.00  0.91           O  
ATOM   3899  H   ASP A 256     -48.534  23.236 -13.352  1.00  0.91           H  
ATOM   3900  HA  ASP A 256     -46.979  25.560 -14.347  1.00  0.91           H  
ATOM   3901 1HB  ASP A 256     -49.146  25.985 -13.255  1.00  0.91           H  
ATOM   3902 2HB  ASP A 256     -48.613  25.135 -11.818  1.00  0.91           H  
ATOM   3903  N   ASN A 257     -44.861  24.573 -13.406  1.00  0.91           N  
ATOM   3904  CA  ASN A 257     -43.615  24.115 -12.793  1.00  0.91           C  
ATOM   3905  C   ASN A 257     -43.177  24.928 -11.579  1.00  0.91           C  
ATOM   3906  O   ASN A 257     -42.583  24.377 -10.649  1.00  0.91           O  
ATOM   3907  CB  ASN A 257     -42.487  24.104 -13.810  1.00  0.91           C  
ATOM   3908  CG  ASN A 257     -42.598  22.979 -14.812  1.00  0.91           C  
ATOM   3909  OD1 ASN A 257     -43.298  21.986 -14.586  1.00  0.91           O  
ATOM   3910  ND2 ASN A 257     -41.910  23.120 -15.918  1.00  0.91           N  
ATOM   3911  H   ASN A 257     -44.883  24.812 -14.390  1.00  0.91           H  
ATOM   3912  HA  ASN A 257     -43.776  23.092 -12.449  1.00  0.91           H  
ATOM   3913 1HB  ASN A 257     -42.480  25.052 -14.349  1.00  0.91           H  
ATOM   3914 2HB  ASN A 257     -41.531  24.020 -13.291  1.00  0.91           H  
ATOM   3915 1HD2 ASN A 257     -41.944  22.408 -16.620  1.00  0.91           H  
ATOM   3916 2HD2 ASN A 257     -41.354  23.938 -16.062  1.00  0.91           H  
ATOM   3917  N   MET A 258     -43.441  26.237 -11.561  1.00  0.89           N  
ATOM   3918  CA  MET A 258     -42.969  26.994 -10.410  1.00  0.89           C  
ATOM   3919  C   MET A 258     -43.797  26.608  -9.201  1.00  0.89           C  
ATOM   3920  O   MET A 258     -43.266  26.358  -8.111  1.00  0.89           O  
ATOM   3921  CB  MET A 258     -43.057  28.495 -10.639  1.00  0.89           C  
ATOM   3922  CG  MET A 258     -42.128  29.014 -11.711  1.00  0.89           C  
ATOM   3923  SD  MET A 258     -42.220  30.784 -11.916  1.00  0.89           S  
ATOM   3924  CE  MET A 258     -41.376  31.263 -10.408  1.00  0.89           C  
ATOM   3925  H   MET A 258     -43.967  26.682 -12.304  1.00  0.89           H  
ATOM   3926  HA  MET A 258     -41.930  26.729 -10.210  1.00  0.89           H  
ATOM   3927 1HB  MET A 258     -44.082  28.754 -10.922  1.00  0.89           H  
ATOM   3928 2HB  MET A 258     -42.830  29.018  -9.712  1.00  0.89           H  
ATOM   3929 1HG  MET A 258     -41.113  28.752 -11.477  1.00  0.89           H  
ATOM   3930 2HG  MET A 258     -42.384  28.544 -12.659  1.00  0.89           H  
ATOM   3931 1HE  MET A 258     -41.323  32.349 -10.345  1.00  0.89           H  
ATOM   3932 2HE  MET A 258     -41.915  30.871  -9.546  1.00  0.89           H  
ATOM   3933 3HE  MET A 258     -40.370  30.850 -10.418  1.00  0.89           H  
ATOM   3934  N   ALA A 259     -45.118  26.524  -9.396  1.00  0.87           N  
ATOM   3935  CA  ALA A 259     -45.977  26.144  -8.289  1.00  0.87           C  
ATOM   3936  C   ALA A 259     -45.644  24.746  -7.821  1.00  0.87           C  
ATOM   3937  O   ALA A 259     -45.627  24.482  -6.622  1.00  0.87           O  
ATOM   3938  CB  ALA A 259     -47.424  26.205  -8.675  1.00  0.87           C  
ATOM   3939  H   ALA A 259     -45.538  26.734 -10.314  1.00  0.87           H  
ATOM   3940  HA  ALA A 259     -45.799  26.838  -7.470  1.00  0.87           H  
ATOM   3941 1HB  ALA A 259     -48.025  25.940  -7.822  1.00  0.87           H  
ATOM   3942 2HB  ALA A 259     -47.673  27.214  -9.002  1.00  0.87           H  
ATOM   3943 3HB  ALA A 259     -47.607  25.507  -9.490  1.00  0.87           H  
ATOM   3944  N   LEU A 260     -45.339  23.851  -8.761  1.00  0.84           N  
ATOM   3945  CA  LEU A 260     -45.062  22.475  -8.399  1.00  0.84           C  
ATOM   3946  C   LEU A 260     -43.819  22.407  -7.535  1.00  0.84           C  
ATOM   3947  O   LEU A 260     -43.800  21.676  -6.546  1.00  0.84           O  
ATOM   3948  CB  LEU A 260     -44.887  21.592  -9.628  1.00  0.84           C  
ATOM   3949  CG  LEU A 260     -44.709  20.099  -9.323  1.00  0.84           C  
ATOM   3950  CD1 LEU A 260     -45.971  19.586  -8.560  1.00  0.84           C  
ATOM   3951  CD2 LEU A 260     -44.508  19.348 -10.633  1.00  0.84           C  
ATOM   3952  H   LEU A 260     -45.362  24.118  -9.747  1.00  0.84           H  
ATOM   3953  HA  LEU A 260     -45.906  22.096  -7.825  1.00  0.84           H  
ATOM   3954 1HB  LEU A 260     -45.747  21.718 -10.281  1.00  0.84           H  
ATOM   3955 2HB  LEU A 260     -44.004  21.931 -10.167  1.00  0.84           H  
ATOM   3956  HG  LEU A 260     -43.841  19.952  -8.682  1.00  0.84           H  
ATOM   3957 1HD1 LEU A 260     -45.859  18.526  -8.334  1.00  0.84           H  
ATOM   3958 2HD1 LEU A 260     -46.088  20.143  -7.629  1.00  0.84           H  
ATOM   3959 3HD1 LEU A 260     -46.855  19.735  -9.186  1.00  0.84           H  
ATOM   3960 1HD2 LEU A 260     -44.383  18.285 -10.430  1.00  0.84           H  
ATOM   3961 2HD2 LEU A 260     -45.368  19.494 -11.275  1.00  0.84           H  
ATOM   3962 3HD2 LEU A 260     -43.619  19.732 -11.134  1.00  0.84           H  
ATOM   3963  N   GLN A 261     -42.773  23.167  -7.886  1.00  0.82           N  
ATOM   3964  CA  GLN A 261     -41.573  23.149  -7.061  1.00  0.82           C  
ATOM   3965  C   GLN A 261     -41.867  23.700  -5.667  1.00  0.82           C  
ATOM   3966  O   GLN A 261     -41.344  23.189  -4.673  1.00  0.82           O  
ATOM   3967  CB  GLN A 261     -40.430  23.928  -7.717  1.00  0.82           C  
ATOM   3968  CG  GLN A 261     -39.818  23.254  -8.932  1.00  0.82           C  
ATOM   3969  CD  GLN A 261     -39.198  21.915  -8.549  1.00  0.82           C  
ATOM   3970  OE1 GLN A 261     -38.469  21.820  -7.544  1.00  0.82           O  
ATOM   3971  NE2 GLN A 261     -39.474  20.873  -9.336  1.00  0.82           N  
ATOM   3972  H   GLN A 261     -42.809  23.742  -8.730  1.00  0.82           H  
ATOM   3973  HA  GLN A 261     -41.252  22.115  -6.953  1.00  0.82           H  
ATOM   3974 1HB  GLN A 261     -40.802  24.910  -8.031  1.00  0.82           H  
ATOM   3975 2HB  GLN A 261     -39.638  24.086  -6.994  1.00  0.82           H  
ATOM   3976 1HG  GLN A 261     -40.599  23.080  -9.672  1.00  0.82           H  
ATOM   3977 2HG  GLN A 261     -39.039  23.900  -9.351  1.00  0.82           H  
ATOM   3978 1HE2 GLN A 261     -39.091  19.971  -9.135  1.00  0.82           H  
ATOM   3979 2HE2 GLN A 261     -40.066  20.995 -10.135  1.00  0.82           H  
ATOM   3980  N   ARG A 262     -42.748  24.697  -5.574  1.00  0.81           N  
ATOM   3981  CA  ARG A 262     -43.126  25.221  -4.267  1.00  0.81           C  
ATOM   3982  C   ARG A 262     -43.917  24.187  -3.467  1.00  0.81           C  
ATOM   3983  O   ARG A 262     -43.736  24.060  -2.248  1.00  0.81           O  
ATOM   3984  CB  ARG A 262     -43.921  26.497  -4.406  1.00  0.81           C  
ATOM   3985  CG  ARG A 262     -43.097  27.683  -4.880  1.00  0.81           C  
ATOM   3986  CD  ARG A 262     -43.939  28.858  -5.089  1.00  0.81           C  
ATOM   3987  NE  ARG A 262     -44.564  29.286  -3.849  1.00  0.81           N  
ATOM   3988  CZ  ARG A 262     -45.637  30.089  -3.785  1.00  0.81           C  
ATOM   3989  NH1 ARG A 262     -46.153  30.545  -4.902  1.00  0.81           N  
ATOM   3990  NH2 ARG A 262     -46.162  30.396  -2.609  1.00  0.81           N  
ATOM   3991  H   ARG A 262     -43.139  25.114  -6.423  1.00  0.81           H  
ATOM   3992  HA  ARG A 262     -42.214  25.453  -3.716  1.00  0.81           H  
ATOM   3993 1HB  ARG A 262     -44.727  26.347  -5.117  1.00  0.81           H  
ATOM   3994 2HB  ARG A 262     -44.372  26.754  -3.450  1.00  0.81           H  
ATOM   3995 1HG  ARG A 262     -42.335  27.923  -4.139  1.00  0.81           H  
ATOM   3996 2HG  ARG A 262     -42.617  27.431  -5.827  1.00  0.81           H  
ATOM   3997 1HD  ARG A 262     -43.331  29.677  -5.470  1.00  0.81           H  
ATOM   3998 2HD  ARG A 262     -44.726  28.620  -5.808  1.00  0.81           H  
ATOM   3999  HE  ARG A 262     -44.180  28.940  -2.980  1.00  0.81           H  
ATOM   4000 1HH1 ARG A 262     -45.745  30.293  -5.788  1.00  0.81           H  
ATOM   4001 2HH1 ARG A 262     -46.979  31.158  -4.897  1.00  0.81           H  
ATOM   4002 1HH2 ARG A 262     -45.749  30.037  -1.765  1.00  0.81           H  
ATOM   4003 2HH2 ARG A 262     -47.013  30.981  -2.543  1.00  0.81           H  
ATOM   4004  N   VAL A 263     -44.764  23.411  -4.149  1.00  0.79           N  
ATOM   4005  CA  VAL A 263     -45.529  22.413  -3.432  1.00  0.79           C  
ATOM   4006  C   VAL A 263     -44.541  21.335  -2.978  1.00  0.79           C  
ATOM   4007  O   VAL A 263     -44.668  20.815  -1.871  1.00  0.79           O  
ATOM   4008  CB  VAL A 263     -46.660  21.751  -4.242  1.00  0.79           C  
ATOM   4009  CG1 VAL A 263     -47.285  20.727  -3.368  1.00  0.79           C  
ATOM   4010  CG2 VAL A 263     -47.724  22.727  -4.680  1.00  0.79           C  
ATOM   4011  H   VAL A 263     -44.901  23.554  -5.149  1.00  0.79           H  
ATOM   4012  HA  VAL A 263     -45.960  22.866  -2.558  1.00  0.79           H  
ATOM   4013  HB  VAL A 263     -46.218  21.252  -5.110  1.00  0.79           H  
ATOM   4014 1HG1 VAL A 263     -48.067  20.196  -3.908  1.00  0.79           H  
ATOM   4015 2HG1 VAL A 263     -46.555  20.057  -3.024  1.00  0.79           H  
ATOM   4016 3HG1 VAL A 263     -47.711  21.237  -2.508  1.00  0.79           H  
ATOM   4017 1HG2 VAL A 263     -48.476  22.172  -5.220  1.00  0.79           H  
ATOM   4018 2HG2 VAL A 263     -48.172  23.195  -3.818  1.00  0.79           H  
ATOM   4019 3HG2 VAL A 263     -47.305  23.480  -5.315  1.00  0.79           H  
ATOM   4020  N   ARG A 264     -43.573  20.974  -3.846  1.00  0.78           N  
ATOM   4021  CA  ARG A 264     -42.553  19.977  -3.509  1.00  0.78           C  
ATOM   4022  C   ARG A 264     -41.814  20.375  -2.261  1.00  0.78           C  
ATOM   4023  O   ARG A 264     -41.679  19.557  -1.350  1.00  0.78           O  
ATOM   4024  CB  ARG A 264     -41.549  19.763  -4.640  1.00  0.78           C  
ATOM   4025  CG  ARG A 264     -40.489  18.683  -4.336  1.00  0.78           C  
ATOM   4026  CD  ARG A 264     -39.475  18.509  -5.431  1.00  0.78           C  
ATOM   4027  NE  ARG A 264     -38.614  19.674  -5.610  1.00  0.78           N  
ATOM   4028  CZ  ARG A 264     -37.573  20.004  -4.828  1.00  0.78           C  
ATOM   4029  NH1 ARG A 264     -37.240  19.281  -3.774  1.00  0.78           N  
ATOM   4030  NH2 ARG A 264     -36.894  21.076  -5.149  1.00  0.78           N  
ATOM   4031  H   ARG A 264     -43.545  21.410  -4.764  1.00  0.78           H  
ATOM   4032  HA  ARG A 264     -43.013  19.027  -3.298  1.00  0.78           H  
ATOM   4033 1HB  ARG A 264     -42.076  19.499  -5.557  1.00  0.78           H  
ATOM   4034 2HB  ARG A 264     -41.017  20.688  -4.831  1.00  0.78           H  
ATOM   4035 1HG  ARG A 264     -39.951  18.971  -3.432  1.00  0.78           H  
ATOM   4036 2HG  ARG A 264     -40.973  17.723  -4.165  1.00  0.78           H  
ATOM   4037 1HD  ARG A 264     -38.843  17.652  -5.202  1.00  0.78           H  
ATOM   4038 2HD  ARG A 264     -39.996  18.332  -6.371  1.00  0.78           H  
ATOM   4039  HE  ARG A 264     -38.780  20.300  -6.404  1.00  0.78           H  
ATOM   4040 1HH1 ARG A 264     -37.775  18.458  -3.530  1.00  0.78           H  
ATOM   4041 2HH1 ARG A 264     -36.453  19.554  -3.201  1.00  0.78           H  
ATOM   4042 1HH2 ARG A 264     -37.197  21.595  -5.981  1.00  0.78           H  
ATOM   4043 2HH2 ARG A 264     -36.109  21.376  -4.588  1.00  0.78           H  
ATOM   4044  N   GLU A 265     -41.354  21.624  -2.187  1.00  0.77           N  
ATOM   4045  CA  GLU A 265     -40.654  22.050  -0.988  1.00  0.77           C  
ATOM   4046  C   GLU A 265     -41.566  21.885   0.228  1.00  0.77           C  
ATOM   4047  O   GLU A 265     -41.142  21.399   1.279  1.00  0.77           O  
ATOM   4048  CB  GLU A 265     -40.184  23.505  -1.096  1.00  0.77           C  
ATOM   4049  CG  GLU A 265     -39.360  23.952   0.122  1.00  0.77           C  
ATOM   4050  CD  GLU A 265     -38.849  25.385   0.076  1.00  0.77           C  
ATOM   4051  OE1 GLU A 265     -39.163  26.104  -0.839  1.00  0.77           O  
ATOM   4052  OE2 GLU A 265     -38.109  25.739   0.972  1.00  0.77           O  
ATOM   4053  H   GLU A 265     -41.476  22.264  -2.973  1.00  0.77           H  
ATOM   4054  HA  GLU A 265     -39.780  21.412  -0.850  1.00  0.77           H  
ATOM   4055 1HB  GLU A 265     -39.578  23.629  -1.994  1.00  0.77           H  
ATOM   4056 2HB  GLU A 265     -41.052  24.162  -1.191  1.00  0.77           H  
ATOM   4057 1HG  GLU A 265     -39.993  23.838   1.001  1.00  0.77           H  
ATOM   4058 2HG  GLU A 265     -38.514  23.274   0.236  1.00  0.77           H  
ATOM   4059  N   ALA A 266     -42.833  22.285   0.102  1.00  0.77           N  
ATOM   4060  CA  ALA A 266     -43.739  22.129   1.226  1.00  0.77           C  
ATOM   4061  C   ALA A 266     -43.922  20.669   1.612  1.00  0.77           C  
ATOM   4062  O   ALA A 266     -43.969  20.344   2.799  1.00  0.77           O  
ATOM   4063  CB  ALA A 266     -45.075  22.718   0.901  1.00  0.77           C  
ATOM   4064  H   ALA A 266     -43.163  22.708  -0.769  1.00  0.77           H  
ATOM   4065  HA  ALA A 266     -43.309  22.659   2.075  1.00  0.77           H  
ATOM   4066 1HB  ALA A 266     -45.705  22.627   1.756  1.00  0.77           H  
ATOM   4067 2HB  ALA A 266     -44.939  23.742   0.659  1.00  0.77           H  
ATOM   4068 3HB  ALA A 266     -45.510  22.190   0.059  1.00  0.77           H  
ATOM   4069  N   ALA A 267     -44.016  19.782   0.614  1.00  0.77           N  
ATOM   4070  CA  ALA A 267     -44.180  18.360   0.869  1.00  0.77           C  
ATOM   4071  C   ALA A 267     -42.968  17.827   1.621  1.00  0.77           C  
ATOM   4072  O   ALA A 267     -43.102  17.050   2.571  1.00  0.77           O  
ATOM   4073  CB  ALA A 267     -44.364  17.605  -0.442  1.00  0.77           C  
ATOM   4074  H   ALA A 267     -43.987  20.113  -0.346  1.00  0.77           H  
ATOM   4075  HA  ALA A 267     -45.063  18.225   1.490  1.00  0.77           H  
ATOM   4076 1HB  ALA A 267     -44.501  16.546  -0.254  1.00  0.77           H  
ATOM   4077 2HB  ALA A 267     -45.230  17.993  -0.965  1.00  0.77           H  
ATOM   4078 3HB  ALA A 267     -43.485  17.741  -1.063  1.00  0.77           H  
ATOM   4079  N   GLU A 268     -41.779  18.296   1.231  1.00  0.77           N  
ATOM   4080  CA  GLU A 268     -40.535  17.891   1.873  1.00  0.77           C  
ATOM   4081  C   GLU A 268     -40.563  18.281   3.343  1.00  0.77           C  
ATOM   4082  O   GLU A 268     -40.239  17.479   4.235  1.00  0.77           O  
ATOM   4083  CB  GLU A 268     -39.339  18.549   1.168  1.00  0.77           C  
ATOM   4084  CG  GLU A 268     -37.955  18.217   1.724  1.00  0.77           C  
ATOM   4085  CD  GLU A 268     -36.816  18.926   0.955  1.00  0.77           C  
ATOM   4086  OE1 GLU A 268     -36.893  19.031  -0.247  1.00  0.77           O  
ATOM   4087  OE2 GLU A 268     -35.879  19.368   1.591  1.00  0.77           O  
ATOM   4088  H   GLU A 268     -41.736  18.931   0.434  1.00  0.77           H  
ATOM   4089  HA  GLU A 268     -40.444  16.810   1.791  1.00  0.77           H  
ATOM   4090 1HB  GLU A 268     -39.352  18.268   0.112  1.00  0.77           H  
ATOM   4091 2HB  GLU A 268     -39.444  19.623   1.209  1.00  0.77           H  
ATOM   4092 1HG  GLU A 268     -37.917  18.512   2.773  1.00  0.77           H  
ATOM   4093 2HG  GLU A 268     -37.808  17.140   1.669  1.00  0.77           H  
ATOM   4094  N   LYS A 269     -40.973  19.520   3.598  1.00  0.77           N  
ATOM   4095  CA  LYS A 269     -41.046  20.014   4.955  1.00  0.77           C  
ATOM   4096  C   LYS A 269     -42.111  19.280   5.758  1.00  0.77           C  
ATOM   4097  O   LYS A 269     -41.874  18.947   6.920  1.00  0.77           O  
ATOM   4098  CB  LYS A 269     -41.299  21.518   4.943  1.00  0.77           C  
ATOM   4099  CG  LYS A 269     -40.092  22.339   4.472  1.00  0.77           C  
ATOM   4100  CD  LYS A 269     -40.399  23.830   4.416  1.00  0.77           C  
ATOM   4101  CE  LYS A 269     -39.163  24.628   3.997  1.00  0.77           C  
ATOM   4102  NZ  LYS A 269     -39.455  26.086   3.845  1.00  0.77           N  
ATOM   4103  H   LYS A 269     -41.217  20.136   2.819  1.00  0.77           H  
ATOM   4104  HA  LYS A 269     -40.084  19.836   5.433  1.00  0.77           H  
ATOM   4105 1HB  LYS A 269     -42.132  21.736   4.273  1.00  0.77           H  
ATOM   4106 2HB  LYS A 269     -41.580  21.853   5.939  1.00  0.77           H  
ATOM   4107 1HG  LYS A 269     -39.254  22.171   5.147  1.00  0.77           H  
ATOM   4108 2HG  LYS A 269     -39.804  22.002   3.472  1.00  0.77           H  
ATOM   4109 1HD  LYS A 269     -41.192  24.002   3.685  1.00  0.77           H  
ATOM   4110 2HD  LYS A 269     -40.739  24.176   5.390  1.00  0.77           H  
ATOM   4111 1HE  LYS A 269     -38.390  24.502   4.752  1.00  0.77           H  
ATOM   4112 2HE  LYS A 269     -38.793  24.241   3.052  1.00  0.77           H  
ATOM   4113 1HZ  LYS A 269     -38.606  26.569   3.565  1.00  0.77           H  
ATOM   4114 2HZ  LYS A 269     -40.161  26.214   3.132  1.00  0.77           H  
ATOM   4115 3HZ  LYS A 269     -39.785  26.461   4.720  1.00  0.77           H  
ATOM   4116  N   ALA A 270     -43.263  18.984   5.138  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -44.346  18.271   5.815  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -43.881  16.895   6.256  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -44.103  16.475   7.395  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -45.531  18.129   4.877  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -43.406  19.292   4.179  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -44.635  18.841   6.699  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -46.336  17.615   5.368  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -45.862  19.115   4.569  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -45.221  17.569   4.009  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -43.144  16.226   5.373  1.00  0.78           N  
ATOM   4127  CA  LYS A 271     -42.586  14.920   5.669  1.00  0.78           C  
ATOM   4128  C   LYS A 271     -41.696  14.992   6.893  1.00  0.78           C  
ATOM   4129  O   LYS A 271     -41.781  14.153   7.792  1.00  0.78           O  
ATOM   4130  CB  LYS A 271     -41.790  14.401   4.470  1.00  0.78           C  
ATOM   4131  CG  LYS A 271     -41.122  13.072   4.674  1.00  0.78           C  
ATOM   4132  CD  LYS A 271     -40.483  12.596   3.389  1.00  0.78           C  
ATOM   4133  CE  LYS A 271     -39.048  13.127   3.244  1.00  0.78           C  
ATOM   4134  NZ  LYS A 271     -39.011  14.502   2.831  1.00  0.78           N  
ATOM   4135  H   LYS A 271     -42.989  16.622   4.444  1.00  0.78           H  
ATOM   4136  HA  LYS A 271     -43.404  14.230   5.879  1.00  0.78           H  
ATOM   4137 1HB  LYS A 271     -42.453  14.320   3.604  1.00  0.78           H  
ATOM   4138 2HB  LYS A 271     -41.018  15.117   4.209  1.00  0.78           H  
ATOM   4139 1HG  LYS A 271     -40.332  13.199   5.413  1.00  0.78           H  
ATOM   4140 2HG  LYS A 271     -41.812  12.346   5.053  1.00  0.78           H  
ATOM   4141 1HD  LYS A 271     -40.491  11.524   3.366  1.00  0.78           H  
ATOM   4142 2HD  LYS A 271     -41.065  12.964   2.535  1.00  0.78           H  
ATOM   4143 1HE  LYS A 271     -38.542  13.037   4.204  1.00  0.78           H  
ATOM   4144 2HE  LYS A 271     -38.516  12.536   2.496  1.00  0.78           H  
ATOM   4145 1HZ  LYS A 271     -38.061  14.811   2.746  1.00  0.78           H  
ATOM   4146 2HZ  LYS A 271     -39.474  14.576   1.922  1.00  0.78           H  
ATOM   4147 3HZ  LYS A 271     -39.512  15.072   3.502  1.00  0.78           H  
ATOM   4148  N   CYS A 272     -40.812  15.989   6.916  1.00  0.77           N  
ATOM   4149  CA  CYS A 272     -39.879  16.133   8.015  1.00  0.77           C  
ATOM   4150  C   CYS A 272     -40.564  16.513   9.331  1.00  0.77           C  
ATOM   4151  O   CYS A 272     -40.291  15.913  10.375  1.00  0.77           O  
ATOM   4152  CB  CYS A 272     -38.852  17.204   7.661  1.00  0.77           C  
ATOM   4153  SG  CYS A 272     -37.757  16.728   6.307  1.00  0.77           S  
ATOM   4154  H   CYS A 272     -40.779  16.653   6.140  1.00  0.77           H  
ATOM   4155  HA  CYS A 272     -39.366  15.182   8.150  1.00  0.77           H  
ATOM   4156 1HB  CYS A 272     -39.367  18.121   7.372  1.00  0.77           H  
ATOM   4157 2HB  CYS A 272     -38.247  17.430   8.528  1.00  0.77           H  
ATOM   4158  HG  CYS A 272     -38.679  16.967   5.342  1.00  0.77           H  
ATOM   4159  N   GLU A 273     -41.502  17.464   9.297  1.00  0.76           N  
ATOM   4160  CA  GLU A 273     -42.166  17.890  10.530  1.00  0.76           C  
ATOM   4161  C   GLU A 273     -42.910  16.740  11.190  1.00  0.76           C  
ATOM   4162  O   GLU A 273     -42.851  16.573  12.418  1.00  0.76           O  
ATOM   4163  CB  GLU A 273     -43.115  19.064  10.298  1.00  0.76           C  
ATOM   4164  CG  GLU A 273     -43.729  19.604  11.619  1.00  0.76           C  
ATOM   4165  CD  GLU A 273     -44.556  20.878  11.485  1.00  0.76           C  
ATOM   4166  OE1 GLU A 273     -44.742  21.345  10.392  1.00  0.76           O  
ATOM   4167  OE2 GLU A 273     -44.990  21.384  12.489  1.00  0.76           O  
ATOM   4168  H   GLU A 273     -41.727  17.920   8.416  1.00  0.76           H  
ATOM   4169  HA  GLU A 273     -41.397  18.227  11.224  1.00  0.76           H  
ATOM   4170 1HB  GLU A 273     -42.586  19.875   9.796  1.00  0.76           H  
ATOM   4171 2HB  GLU A 273     -43.931  18.747   9.640  1.00  0.76           H  
ATOM   4172 1HG  GLU A 273     -44.375  18.824  12.025  1.00  0.76           H  
ATOM   4173 2HG  GLU A 273     -42.926  19.772  12.335  1.00  0.76           H  
ATOM   4174  N   LEU A 274     -43.526  15.884  10.375  1.00  0.75           N  
ATOM   4175  CA  LEU A 274     -44.284  14.744  10.870  1.00  0.75           C  
ATOM   4176  C   LEU A 274     -43.425  13.676  11.525  1.00  0.75           C  
ATOM   4177  O   LEU A 274     -43.953  12.740  12.137  1.00  0.75           O  
ATOM   4178  CB  LEU A 274     -45.109  14.137   9.746  1.00  0.75           C  
ATOM   4179  CG  LEU A 274     -46.255  14.990   9.298  1.00  0.75           C  
ATOM   4180  CD1 LEU A 274     -46.917  14.368   8.127  1.00  0.75           C  
ATOM   4181  CD2 LEU A 274     -47.224  15.135  10.446  1.00  0.75           C  
ATOM   4182  H   LEU A 274     -43.525  16.060   9.364  1.00  0.75           H  
ATOM   4183  HA  LEU A 274     -44.979  15.112  11.620  1.00  0.75           H  
ATOM   4184 1HB  LEU A 274     -44.451  13.981   8.882  1.00  0.75           H  
ATOM   4185 2HB  LEU A 274     -45.499  13.174  10.065  1.00  0.75           H  
ATOM   4186  HG  LEU A 274     -45.897  15.970   9.005  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 274     -47.733  14.998   7.842  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 274     -46.206  14.279   7.302  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 274     -47.287  13.395   8.393  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 274     -48.052  15.739  10.119  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 274     -47.585  14.168  10.747  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 274     -46.728  15.613  11.291  1.00  0.75           H  
ATOM   4193  N   SER A 275     -42.097  13.797  11.414  1.00  0.73           N  
ATOM   4194  CA  SER A 275     -41.245  12.857  12.096  1.00  0.73           C  
ATOM   4195  C   SER A 275     -41.124  13.223  13.584  1.00  0.73           C  
ATOM   4196  O   SER A 275     -40.653  12.416  14.388  1.00  0.73           O  
ATOM   4197  CB  SER A 275     -39.880  12.798  11.448  1.00  0.73           C  
ATOM   4198  OG  SER A 275     -39.124  13.963  11.652  1.00  0.73           O  
ATOM   4199  H   SER A 275     -41.669  14.563  10.895  1.00  0.73           H  
ATOM   4200  HA  SER A 275     -41.704  11.880  12.022  1.00  0.73           H  
ATOM   4201 1HB  SER A 275     -39.349  11.965  11.842  1.00  0.73           H  
ATOM   4202 2HB  SER A 275     -40.008  12.633  10.380  1.00  0.73           H  
ATOM   4203  HG  SER A 275     -39.702  14.705  11.381  1.00  0.73           H  
ATOM   4204  N   SER A 276     -41.553  14.446  13.956  1.00  0.70           N  
ATOM   4205  CA  SER A 276     -41.502  14.878  15.352  1.00  0.70           C  
ATOM   4206  C   SER A 276     -42.906  15.218  15.867  1.00  0.70           C  
ATOM   4207  O   SER A 276     -43.171  15.146  17.070  1.00  0.70           O  
ATOM   4208  CB  SER A 276     -40.604  16.093  15.497  1.00  0.70           C  
ATOM   4209  OG  SER A 276     -41.125  17.208  14.808  1.00  0.70           O  
ATOM   4210  H   SER A 276     -41.933  15.085  13.265  1.00  0.70           H  
ATOM   4211  HA  SER A 276     -41.103  14.065  15.958  1.00  0.70           H  
ATOM   4212 1HB  SER A 276     -40.477  16.336  16.550  1.00  0.70           H  
ATOM   4213 2HB  SER A 276     -39.621  15.849  15.096  1.00  0.70           H  
ATOM   4214  HG  SER A 276     -41.497  16.873  13.971  1.00  0.70           H  
ATOM   4215  N   SER A 277     -43.805  15.556  14.941  1.00  0.67           N  
ATOM   4216  CA  SER A 277     -45.178  15.936  15.252  1.00  0.67           C  
ATOM   4217  C   SER A 277     -46.138  14.791  14.982  1.00  0.67           C  
ATOM   4218  O   SER A 277     -45.732  13.653  14.767  1.00  0.67           O  
ATOM   4219  CB  SER A 277     -45.602  17.157  14.438  1.00  0.67           C  
ATOM   4220  OG  SER A 277     -46.881  17.612  14.837  1.00  0.67           O  
ATOM   4221  H   SER A 277     -43.506  15.614  13.973  1.00  0.67           H  
ATOM   4222  HA  SER A 277     -45.236  16.189  16.311  1.00  0.67           H  
ATOM   4223 1HB  SER A 277     -44.869  17.956  14.554  1.00  0.67           H  
ATOM   4224 2HB  SER A 277     -45.624  16.892  13.380  1.00  0.67           H  
ATOM   4225  HG  SER A 277     -47.190  18.210  14.115  1.00  0.67           H  
ATOM   4226  N   VAL A 278     -47.421  15.096  15.071  1.00  0.65           N  
ATOM   4227  CA  VAL A 278     -48.487  14.149  14.825  1.00  0.65           C  
ATOM   4228  C   VAL A 278     -49.345  14.748  13.736  1.00  0.65           C  
ATOM   4229  O   VAL A 278     -50.249  14.105  13.193  1.00  0.65           O  
ATOM   4230  CB  VAL A 278     -49.298  13.891  16.097  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278     -48.388  13.283  17.167  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278     -49.910  15.197  16.577  1.00  0.65           C  
ATOM   4233  H   VAL A 278     -47.652  16.058  15.247  1.00  0.65           H  
ATOM   4234  HA  VAL A 278     -48.064  13.208  14.476  1.00  0.65           H  
ATOM   4235  HB  VAL A 278     -50.086  13.169  15.884  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278     -48.966  13.083  18.068  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278     -47.965  12.349  16.790  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278     -47.582  13.976  17.402  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278     -50.491  15.017  17.481  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278     -49.118  15.915  16.790  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278     -50.561  15.591  15.804  1.00  0.65           H  
ATOM   4242  N   GLN A 279     -49.042  16.010  13.437  1.00  0.62           N  
ATOM   4243  CA  GLN A 279     -49.732  16.763  12.397  1.00  0.62           C  
ATOM   4244  C   GLN A 279     -48.902  17.951  11.924  1.00  0.62           C  
ATOM   4245  O   GLN A 279     -48.092  18.505  12.678  1.00  0.62           O  
ATOM   4246  CB  GLN A 279     -51.115  17.237  12.882  1.00  0.62           C  
ATOM   4247  CG  GLN A 279     -51.088  18.215  14.056  1.00  0.62           C  
ATOM   4248  CD  GLN A 279     -52.500  18.562  14.578  1.00  0.62           C  
ATOM   4249  OE1 GLN A 279     -53.200  19.457  14.059  1.00  0.62           O  
ATOM   4250  NE2 GLN A 279     -52.927  17.848  15.620  1.00  0.62           N  
ATOM   4251  H   GLN A 279     -48.294  16.457  13.960  1.00  0.62           H  
ATOM   4252  HA  GLN A 279     -49.869  16.116  11.544  1.00  0.62           H  
ATOM   4253 1HB  GLN A 279     -51.634  17.723  12.051  1.00  0.62           H  
ATOM   4254 2HB  GLN A 279     -51.713  16.374  13.175  1.00  0.62           H  
ATOM   4255 1HG  GLN A 279     -50.512  17.786  14.870  1.00  0.62           H  
ATOM   4256 2HG  GLN A 279     -50.615  19.137  13.716  1.00  0.62           H  
ATOM   4257 1HE2 GLN A 279     -53.833  18.021  16.010  1.00  0.62           H  
ATOM   4258 2HE2 GLN A 279     -52.346  17.138  16.016  1.00  0.62           H  
ATOM   4259  N   THR A 280     -49.155  18.370  10.688  1.00  0.61           N  
ATOM   4260  CA  THR A 280     -48.525  19.546  10.102  1.00  0.61           C  
ATOM   4261  C   THR A 280     -49.485  20.290   9.180  1.00  0.61           C  
ATOM   4262  O   THR A 280     -50.318  19.683   8.500  1.00  0.61           O  
ATOM   4263  CB  THR A 280     -47.289  19.129   9.292  1.00  0.61           C  
ATOM   4264  OG1 THR A 280     -46.619  20.286   8.781  1.00  0.61           O  
ATOM   4265  CG2 THR A 280     -47.708  18.276   8.132  1.00  0.61           C  
ATOM   4266  H   THR A 280     -49.792  17.820  10.114  1.00  0.61           H  
ATOM   4267  HA  THR A 280     -48.219  20.221  10.903  1.00  0.61           H  
ATOM   4268  HB  THR A 280     -46.605  18.565   9.932  1.00  0.61           H  
ATOM   4269  HG1 THR A 280     -46.052  20.691   9.469  1.00  0.61           H  
ATOM   4270 1HG2 THR A 280     -46.832  17.981   7.580  1.00  0.61           H  
ATOM   4271 2HG2 THR A 280     -48.218  17.394   8.493  1.00  0.61           H  
ATOM   4272 3HG2 THR A 280     -48.377  18.845   7.490  1.00  0.61           H  
ATOM   4273  N   ASP A 281     -49.335  21.607   9.124  1.00  0.60           N  
ATOM   4274  CA  ASP A 281     -50.151  22.427   8.238  1.00  0.60           C  
ATOM   4275  C   ASP A 281     -49.350  22.901   7.026  1.00  0.60           C  
ATOM   4276  O   ASP A 281     -48.314  23.558   7.165  1.00  0.60           O  
ATOM   4277  CB  ASP A 281     -50.755  23.612   8.991  1.00  0.60           C  
ATOM   4278  CG  ASP A 281     -51.760  23.184  10.084  1.00  0.60           C  
ATOM   4279  OD1 ASP A 281     -52.187  22.048  10.076  1.00  0.60           O  
ATOM   4280  OD2 ASP A 281     -52.088  23.985  10.922  1.00  0.60           O  
ATOM   4281  H   ASP A 281     -48.622  22.041   9.699  1.00  0.60           H  
ATOM   4282  HA  ASP A 281     -50.975  21.820   7.865  1.00  0.60           H  
ATOM   4283 1HB  ASP A 281     -49.961  24.200   9.446  1.00  0.60           H  
ATOM   4284 2HB  ASP A 281     -51.276  24.254   8.276  1.00  0.60           H  
ATOM   4285  N   ILE A 282     -49.829  22.549   5.844  1.00  0.60           N  
ATOM   4286  CA  ILE A 282     -49.175  22.891   4.598  1.00  0.60           C  
ATOM   4287  C   ILE A 282     -49.791  24.181   4.100  1.00  0.60           C  
ATOM   4288  O   ILE A 282     -50.971  24.213   3.752  1.00  0.60           O  
ATOM   4289  CB  ILE A 282     -49.404  21.762   3.572  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282     -48.829  20.443   4.143  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282     -48.773  22.116   2.229  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282     -49.205  19.214   3.359  1.00  0.60           C  
ATOM   4293  H   ILE A 282     -50.696  22.027   5.808  1.00  0.60           H  
ATOM   4294  HA  ILE A 282     -48.109  23.036   4.767  1.00  0.60           H  
ATOM   4295  HB  ILE A 282     -50.477  21.620   3.438  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282     -47.746  20.523   4.167  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282     -49.190  20.315   5.169  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282     -48.951  21.314   1.511  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282     -49.204  23.043   1.860  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282     -47.724  22.242   2.374  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282     -48.759  18.337   3.825  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282     -50.292  19.107   3.345  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282     -48.838  19.319   2.354  1.00  0.60           H  
ATOM   4304  N   ASN A 283     -49.008  25.257   4.103  1.00  0.60           N  
ATOM   4305  CA  ASN A 283     -49.537  26.568   3.737  1.00  0.60           C  
ATOM   4306  C   ASN A 283     -48.727  27.195   2.617  1.00  0.60           C  
ATOM   4307  O   ASN A 283     -47.563  27.566   2.794  1.00  0.60           O  
ATOM   4308  CB  ASN A 283     -49.578  27.485   4.944  1.00  0.60           C  
ATOM   4309  CG  ASN A 283     -50.471  26.964   6.064  1.00  0.60           C  
ATOM   4310  OD1 ASN A 283     -51.711  26.925   5.978  1.00  0.60           O  
ATOM   4311  ND2 ASN A 283     -49.836  26.560   7.133  1.00  0.60           N  
ATOM   4312  H   ASN A 283     -48.042  25.167   4.388  1.00  0.60           H  
ATOM   4313  HA  ASN A 283     -50.552  26.443   3.358  1.00  0.60           H  
ATOM   4314 1HB  ASN A 283     -48.569  27.619   5.333  1.00  0.60           H  
ATOM   4315 2HB  ASN A 283     -49.942  28.465   4.633  1.00  0.60           H  
ATOM   4316 1HD2 ASN A 283     -50.346  26.204   7.917  1.00  0.60           H  
ATOM   4317 2HD2 ASN A 283     -48.835  26.601   7.168  1.00  0.60           H  
ATOM   4318  N   LEU A 284     -49.358  27.298   1.467  1.00  0.61           N  
ATOM   4319  CA  LEU A 284     -48.777  27.815   0.247  1.00  0.61           C  
ATOM   4320  C   LEU A 284     -49.674  28.858  -0.408  1.00  0.61           C  
ATOM   4321  O   LEU A 284     -50.415  28.523  -1.335  1.00  0.61           O  
ATOM   4322  CB  LEU A 284     -48.565  26.674  -0.710  1.00  0.61           C  
ATOM   4323  CG  LEU A 284     -47.571  25.649  -0.309  1.00  0.61           C  
ATOM   4324  CD1 LEU A 284     -47.725  24.433  -1.166  1.00  0.61           C  
ATOM   4325  CD2 LEU A 284     -46.199  26.272  -0.519  1.00  0.61           C  
ATOM   4326  H   LEU A 284     -50.319  26.958   1.419  1.00  0.61           H  
ATOM   4327  HA  LEU A 284     -47.806  28.241   0.474  1.00  0.61           H  
ATOM   4328 1HB  LEU A 284     -49.487  26.192  -0.862  1.00  0.61           H  
ATOM   4329 2HB  LEU A 284     -48.234  27.095  -1.633  1.00  0.61           H  
ATOM   4330  HG  LEU A 284     -47.711  25.358   0.727  1.00  0.61           H  
ATOM   4331 1HD1 LEU A 284     -46.998  23.715  -0.869  1.00  0.61           H  
ATOM   4332 2HD1 LEU A 284     -48.709  24.014  -1.037  1.00  0.61           H  
ATOM   4333 3HD1 LEU A 284     -47.581  24.692  -2.192  1.00  0.61           H  
ATOM   4334 1HD2 LEU A 284     -45.419  25.586  -0.267  1.00  0.61           H  
ATOM   4335 2HD2 LEU A 284     -46.090  26.554  -1.564  1.00  0.61           H  
ATOM   4336 3HD2 LEU A 284     -46.110  27.159   0.110  1.00  0.61           H  
ATOM   4337  N   PRO A 285     -49.721  30.096   0.094  1.00  0.63           N  
ATOM   4338  CA  PRO A 285     -50.531  31.154  -0.453  1.00  0.63           C  
ATOM   4339  C   PRO A 285     -49.978  31.538  -1.816  1.00  0.63           C  
ATOM   4340  O   PRO A 285     -48.764  31.441  -2.050  1.00  0.63           O  
ATOM   4341  CB  PRO A 285     -50.408  32.265   0.598  1.00  0.63           C  
ATOM   4342  CG  PRO A 285     -49.078  32.002   1.282  1.00  0.63           C  
ATOM   4343  CD  PRO A 285     -48.923  30.485   1.280  1.00  0.63           C  
ATOM   4344  HA  PRO A 285     -51.571  30.803  -0.541  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285     -50.462  33.241   0.113  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285     -51.259  32.213   1.291  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285     -48.267  32.508   0.737  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285     -49.085  32.423   2.299  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285     -47.862  30.254   1.162  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285     -49.347  30.048   2.196  1.00  0.63           H  
ATOM   4351  N   TYR A 286     -50.848  32.000  -2.696  1.00  0.67           N  
ATOM   4352  CA  TYR A 286     -50.473  32.445  -4.038  1.00  0.67           C  
ATOM   4353  C   TYR A 286     -49.672  31.418  -4.843  1.00  0.67           C  
ATOM   4354  O   TYR A 286     -48.610  31.762  -5.374  1.00  0.67           O  
ATOM   4355  CB  TYR A 286     -49.671  33.749  -3.974  1.00  0.67           C  
ATOM   4356  CG  TYR A 286     -50.404  34.907  -3.360  1.00  0.67           C  
ATOM   4357  CD1 TYR A 286     -50.193  35.231  -2.033  1.00  0.67           C  
ATOM   4358  CD2 TYR A 286     -51.281  35.654  -4.128  1.00  0.67           C  
ATOM   4359  CE1 TYR A 286     -50.863  36.294  -1.467  1.00  0.67           C  
ATOM   4360  CE2 TYR A 286     -51.954  36.721  -3.569  1.00  0.67           C  
ATOM   4361  CZ  TYR A 286     -51.749  37.042  -2.241  1.00  0.67           C  
ATOM   4362  OH  TYR A 286     -52.421  38.103  -1.681  1.00  0.67           O  
ATOM   4363  H   TYR A 286     -51.822  32.064  -2.416  1.00  0.67           H  
ATOM   4364  HA  TYR A 286     -51.397  32.633  -4.590  1.00  0.67           H  
ATOM   4365 1HB  TYR A 286     -48.753  33.591  -3.407  1.00  0.67           H  
ATOM   4366 2HB  TYR A 286     -49.378  34.033  -4.983  1.00  0.67           H  
ATOM   4367  HD1 TYR A 286     -49.495  34.644  -1.437  1.00  0.67           H  
ATOM   4368  HD2 TYR A 286     -51.437  35.400  -5.171  1.00  0.67           H  
ATOM   4369  HE1 TYR A 286     -50.697  36.549  -0.420  1.00  0.67           H  
ATOM   4370  HE2 TYR A 286     -52.645  37.308  -4.174  1.00  0.67           H  
ATOM   4371  HH  TYR A 286     -52.157  38.200  -0.762  1.00  0.67           H  
ATOM   4372  N   LEU A 287     -50.122  30.155  -4.904  1.00  0.72           N  
ATOM   4373  CA  LEU A 287     -49.408  29.167  -5.725  1.00  0.72           C  
ATOM   4374  C   LEU A 287     -49.513  29.413  -7.192  1.00  0.72           C  
ATOM   4375  O   LEU A 287     -48.525  29.336  -7.915  1.00  0.72           O  
ATOM   4376  CB  LEU A 287     -49.894  27.735  -5.515  1.00  0.72           C  
ATOM   4377  CG  LEU A 287     -49.430  27.062  -4.317  1.00  0.72           C  
ATOM   4378  CD1 LEU A 287     -50.161  25.768  -4.184  1.00  0.72           C  
ATOM   4379  CD2 LEU A 287     -47.901  26.827  -4.477  1.00  0.72           C  
ATOM   4380  H   LEU A 287     -51.009  29.925  -4.461  1.00  0.72           H  
ATOM   4381  HA  LEU A 287     -48.360  29.202  -5.452  1.00  0.72           H  
ATOM   4382 1HB  LEU A 287     -50.986  27.751  -5.470  1.00  0.72           H  
ATOM   4383 2HB  LEU A 287     -49.603  27.138  -6.375  1.00  0.72           H  
ATOM   4384  HG  LEU A 287     -49.630  27.668  -3.453  1.00  0.72           H  
ATOM   4385 1HD1 LEU A 287     -49.822  25.244  -3.298  1.00  0.72           H  
ATOM   4386 2HD1 LEU A 287     -51.217  25.980  -4.116  1.00  0.72           H  
ATOM   4387 3HD1 LEU A 287     -49.969  25.160  -5.057  1.00  0.72           H  
ATOM   4388 1HD2 LEU A 287     -47.496  26.325  -3.631  1.00  0.72           H  
ATOM   4389 2HD2 LEU A 287     -47.718  26.219  -5.364  1.00  0.72           H  
ATOM   4390 3HD2 LEU A 287     -47.406  27.785  -4.590  1.00  0.72           H  
ATOM   4391  N   THR A 288     -50.723  29.689  -7.625  1.00  0.78           N  
ATOM   4392  CA  THR A 288     -50.962  29.832  -9.045  1.00  0.78           C  
ATOM   4393  C   THR A 288     -52.065  30.837  -9.310  1.00  0.78           C  
ATOM   4394  O   THR A 288     -52.486  31.554  -8.404  1.00  0.78           O  
ATOM   4395  CB  THR A 288     -51.248  28.451  -9.659  1.00  0.78           C  
ATOM   4396  OG1 THR A 288     -51.269  28.549 -11.091  1.00  0.78           O  
ATOM   4397  CG2 THR A 288     -52.530  27.895  -9.119  1.00  0.78           C  
ATOM   4398  H   THR A 288     -51.480  29.783  -6.945  1.00  0.78           H  
ATOM   4399  HA  THR A 288     -50.052  30.210  -9.512  1.00  0.78           H  
ATOM   4400  HB  THR A 288     -50.438  27.772  -9.380  1.00  0.78           H  
ATOM   4401  HG1 THR A 288     -50.329  28.410 -11.427  1.00  0.78           H  
ATOM   4402 1HG2 THR A 288     -52.680  26.918  -9.526  1.00  0.78           H  
ATOM   4403 2HG2 THR A 288     -52.451  27.824  -8.036  1.00  0.78           H  
ATOM   4404 3HG2 THR A 288     -53.362  28.540  -9.386  1.00  0.78           H  
ATOM   4405  N   MET A 289     -52.501  30.926 -10.556  1.00  0.85           N  
ATOM   4406  CA  MET A 289     -53.525  31.905 -10.918  1.00  0.85           C  
ATOM   4407  C   MET A 289     -54.332  31.496 -12.141  1.00  0.85           C  
ATOM   4408  O   MET A 289     -53.788  30.936 -13.097  1.00  0.85           O  
ATOM   4409  CB  MET A 289     -52.863  33.272 -11.122  1.00  0.85           C  
ATOM   4410  CG  MET A 289     -53.808  34.412 -11.413  1.00  0.85           C  
ATOM   4411  SD  MET A 289     -52.971  35.995 -11.459  1.00  0.85           S  
ATOM   4412  CE  MET A 289     -54.340  37.097 -11.749  1.00  0.85           C  
ATOM   4413  H   MET A 289     -52.114  30.264 -11.223  1.00  0.85           H  
ATOM   4414  HA  MET A 289     -54.236  31.978 -10.095  1.00  0.85           H  
ATOM   4415 1HB  MET A 289     -52.297  33.540 -10.231  1.00  0.85           H  
ATOM   4416 2HB  MET A 289     -52.159  33.209 -11.951  1.00  0.85           H  
ATOM   4417 1HG  MET A 289     -54.301  34.255 -12.373  1.00  0.85           H  
ATOM   4418 2HG  MET A 289     -54.559  34.451 -10.661  1.00  0.85           H  
ATOM   4419 1HE  MET A 289     -53.975  38.122 -11.810  1.00  0.85           H  
ATOM   4420 2HE  MET A 289     -54.833  36.828 -12.685  1.00  0.85           H  
ATOM   4421 3HE  MET A 289     -55.044  37.018 -10.936  1.00  0.85           H  
ATOM   4422  N   ASP A 290     -55.623  31.813 -12.131  1.00  0.90           N  
ATOM   4423  CA  ASP A 290     -56.456  31.548 -13.305  1.00  0.90           C  
ATOM   4424  C   ASP A 290     -57.397  32.734 -13.527  1.00  0.90           C  
ATOM   4425  O   ASP A 290     -57.164  33.818 -12.988  1.00  0.90           O  
ATOM   4426  CB  ASP A 290     -57.206  30.209 -13.160  1.00  0.90           C  
ATOM   4427  CG  ASP A 290     -58.252  30.150 -12.052  1.00  0.90           C  
ATOM   4428  OD1 ASP A 290     -58.772  31.176 -11.662  1.00  0.90           O  
ATOM   4429  OD2 ASP A 290     -58.514  29.063 -11.574  1.00  0.90           O  
ATOM   4430  H   ASP A 290     -56.025  32.247 -11.296  1.00  0.90           H  
ATOM   4431  HA  ASP A 290     -55.811  31.467 -14.179  1.00  0.90           H  
ATOM   4432 1HB  ASP A 290     -57.684  29.955 -14.104  1.00  0.90           H  
ATOM   4433 2HB  ASP A 290     -56.471  29.423 -12.964  1.00  0.90           H  
ATOM   4434  N   SER A 291     -58.452  32.549 -14.317  1.00  0.92           N  
ATOM   4435  CA  SER A 291     -59.375  33.637 -14.639  1.00  0.92           C  
ATOM   4436  C   SER A 291     -60.120  34.234 -13.431  1.00  0.92           C  
ATOM   4437  O   SER A 291     -60.678  35.327 -13.533  1.00  0.92           O  
ATOM   4438  CB  SER A 291     -60.390  33.156 -15.654  1.00  0.92           C  
ATOM   4439  OG  SER A 291     -61.223  32.173 -15.105  1.00  0.92           O  
ATOM   4440  H   SER A 291     -58.617  31.639 -14.718  1.00  0.92           H  
ATOM   4441  HA  SER A 291     -58.792  34.438 -15.095  1.00  0.92           H  
ATOM   4442 1HB  SER A 291     -60.993  34.002 -15.980  1.00  0.92           H  
ATOM   4443 2HB  SER A 291     -59.879  32.760 -16.530  1.00  0.92           H  
ATOM   4444  HG  SER A 291     -61.489  32.508 -14.241  1.00  0.92           H  
ATOM   4445  N   SER A 292     -60.166  33.513 -12.303  1.00  0.91           N  
ATOM   4446  CA  SER A 292     -60.847  33.998 -11.103  1.00  0.91           C  
ATOM   4447  C   SER A 292     -59.871  34.659 -10.122  1.00  0.91           C  
ATOM   4448  O   SER A 292     -60.271  35.088  -9.035  1.00  0.91           O  
ATOM   4449  CB  SER A 292     -61.600  32.876 -10.407  1.00  0.91           C  
ATOM   4450  OG  SER A 292     -60.738  31.912  -9.870  1.00  0.91           O  
ATOM   4451  H   SER A 292     -59.673  32.616 -12.249  1.00  0.91           H  
ATOM   4452  HA  SER A 292     -61.574  34.751 -11.405  1.00  0.91           H  
ATOM   4453 1HB  SER A 292     -62.223  33.293  -9.617  1.00  0.91           H  
ATOM   4454 2HB  SER A 292     -62.263  32.402 -11.125  1.00  0.91           H  
ATOM   4455  HG  SER A 292     -60.069  31.703 -10.572  1.00  0.91           H  
ATOM   4456  N   GLY A 293     -58.594  34.743 -10.504  1.00  0.87           N  
ATOM   4457  CA  GLY A 293     -57.562  35.302  -9.643  1.00  0.87           C  
ATOM   4458  C   GLY A 293     -56.698  34.205  -9.010  1.00  0.87           C  
ATOM   4459  O   GLY A 293     -56.791  33.040  -9.399  1.00  0.87           O  
ATOM   4460  H   GLY A 293     -58.316  34.395 -11.422  1.00  0.87           H  
ATOM   4461 1HA  GLY A 293     -56.944  35.956 -10.251  1.00  0.87           H  
ATOM   4462 2HA  GLY A 293     -58.028  35.910  -8.870  1.00  0.87           H  
ATOM   4463  N   PRO A 294     -55.769  34.572  -8.113  1.00  0.81           N  
ATOM   4464  CA  PRO A 294     -54.803  33.700  -7.465  1.00  0.81           C  
ATOM   4465  C   PRO A 294     -55.440  32.558  -6.687  1.00  0.81           C  
ATOM   4466  O   PRO A 294     -56.488  32.724  -6.058  1.00  0.81           O  
ATOM   4467  CB  PRO A 294     -54.076  34.649  -6.508  1.00  0.81           C  
ATOM   4468  CG  PRO A 294     -54.252  36.022  -7.121  1.00  0.81           C  
ATOM   4469  CD  PRO A 294     -55.641  35.993  -7.726  1.00  0.81           C  
ATOM   4470  HA  PRO A 294     -54.109  33.319  -8.218  1.00  0.81           H  
ATOM   4471 1HB  PRO A 294     -54.498  34.560  -5.499  1.00  0.81           H  
ATOM   4472 2HB  PRO A 294     -53.025  34.341  -6.441  1.00  0.81           H  
ATOM   4473 1HG  PRO A 294     -54.134  36.803  -6.355  1.00  0.81           H  
ATOM   4474 2HG  PRO A 294     -53.469  36.193  -7.877  1.00  0.81           H  
ATOM   4475 1HD  PRO A 294     -56.401  36.257  -6.975  1.00  0.81           H  
ATOM   4476 2HD  PRO A 294     -55.655  36.662  -8.586  1.00  0.81           H  
ATOM   4477  N   LYS A 295     -54.768  31.414  -6.697  1.00  0.76           N  
ATOM   4478  CA  LYS A 295     -55.210  30.245  -5.946  1.00  0.76           C  
ATOM   4479  C   LYS A 295     -54.207  29.906  -4.854  1.00  0.76           C  
ATOM   4480  O   LYS A 295     -52.989  30.087  -5.014  1.00  0.76           O  
ATOM   4481  CB  LYS A 295     -55.450  29.056  -6.862  1.00  0.76           C  
ATOM   4482  CG  LYS A 295     -56.519  29.281  -7.935  1.00  0.76           C  
ATOM   4483  CD  LYS A 295     -57.909  29.347  -7.299  1.00  0.76           C  
ATOM   4484  CE  LYS A 295     -58.997  29.675  -8.321  1.00  0.76           C  
ATOM   4485  NZ  LYS A 295     -59.191  28.606  -9.339  1.00  0.76           N  
ATOM   4486  H   LYS A 295     -53.924  31.369  -7.260  1.00  0.76           H  
ATOM   4487  HA  LYS A 295     -56.154  30.486  -5.454  1.00  0.76           H  
ATOM   4488 1HB  LYS A 295     -54.535  28.811  -7.356  1.00  0.76           H  
ATOM   4489 2HB  LYS A 295     -55.751  28.195  -6.266  1.00  0.76           H  
ATOM   4490 1HG  LYS A 295     -56.330  30.217  -8.476  1.00  0.76           H  
ATOM   4491 2HG  LYS A 295     -56.501  28.463  -8.651  1.00  0.76           H  
ATOM   4492 1HD  LYS A 295     -58.139  28.396  -6.825  1.00  0.76           H  
ATOM   4493 2HD  LYS A 295     -57.911  30.127  -6.537  1.00  0.76           H  
ATOM   4494 1HE  LYS A 295     -59.936  29.840  -7.800  1.00  0.76           H  
ATOM   4495 2HE  LYS A 295     -58.712  30.597  -8.838  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 295     -59.895  28.890 -10.014  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 295     -58.327  28.474  -9.870  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 295     -59.469  27.727  -8.925  1.00  0.76           H  
ATOM   4499  N   HIS A 296     -54.730  29.358  -3.760  1.00  0.71           N  
ATOM   4500  CA  HIS A 296     -53.930  29.111  -2.568  1.00  0.71           C  
ATOM   4501  C   HIS A 296     -54.124  27.688  -2.076  1.00  0.71           C  
ATOM   4502  O   HIS A 296     -55.194  27.105  -2.266  1.00  0.71           O  
ATOM   4503  CB  HIS A 296     -54.439  30.045  -1.466  1.00  0.71           C  
ATOM   4504  CG  HIS A 296     -54.547  31.498  -1.904  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296     -53.521  32.399  -1.817  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296     -55.590  32.168  -2.454  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296     -53.932  33.573  -2.283  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296     -55.178  33.452  -2.676  1.00  0.71           N  
ATOM   4509  H   HIS A 296     -55.725  29.181  -3.727  1.00  0.71           H  
ATOM   4510  HA  HIS A 296     -52.869  29.277  -2.760  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296     -55.424  29.713  -1.139  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296     -53.780  29.983  -0.601  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296     -56.575  31.759  -2.681  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296     -53.343  34.475  -2.336  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296     -55.750  34.184  -3.082  1.00  0.71           H  
ATOM   4516  N   LEU A 297     -53.108  27.139  -1.426  1.00  0.68           N  
ATOM   4517  CA  LEU A 297     -53.234  25.804  -0.849  1.00  0.68           C  
ATOM   4518  C   LEU A 297     -53.026  25.808   0.659  1.00  0.68           C  
ATOM   4519  O   LEU A 297     -51.977  26.227   1.158  1.00  0.68           O  
ATOM   4520  CB  LEU A 297     -52.245  24.866  -1.523  1.00  0.68           C  
ATOM   4521  CG  LEU A 297     -52.352  23.432  -1.246  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297     -51.730  22.702  -2.404  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297     -51.643  23.055   0.065  1.00  0.68           C  
ATOM   4524  H   LEU A 297     -52.228  27.652  -1.336  1.00  0.68           H  
ATOM   4525  HA  LEU A 297     -54.240  25.435  -1.045  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297     -52.379  24.970  -2.575  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297     -51.266  25.162  -1.272  1.00  0.68           H  
ATOM   4528  HG  LEU A 297     -53.386  23.177  -1.192  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297     -51.862  21.674  -2.243  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297     -52.206  22.971  -3.317  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297     -50.673  22.947  -2.475  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297     -51.728  21.985   0.233  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297     -50.605  23.320  -0.008  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297     -52.083  23.581   0.905  1.00  0.68           H  
ATOM   4535  N   ASN A 298     -54.046  25.367   1.389  1.00  0.66           N  
ATOM   4536  CA  ASN A 298     -53.992  25.325   2.848  1.00  0.66           C  
ATOM   4537  C   ASN A 298     -54.574  23.995   3.332  1.00  0.66           C  
ATOM   4538  O   ASN A 298     -55.792  23.806   3.318  1.00  0.66           O  
ATOM   4539  CB  ASN A 298     -54.734  26.506   3.442  1.00  0.66           C  
ATOM   4540  CG  ASN A 298     -54.109  27.856   3.075  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298     -54.555  28.526   2.130  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298     -53.100  28.263   3.798  1.00  0.66           N  
ATOM   4543  H   ASN A 298     -54.880  25.041   0.921  1.00  0.66           H  
ATOM   4544  HA  ASN A 298     -52.956  25.370   3.170  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298     -55.770  26.492   3.107  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298     -54.738  26.412   4.528  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298     -52.664  29.138   3.600  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298     -52.756  27.696   4.562  1.00  0.66           H  
ATOM   4549  N   MET A 299     -53.700  23.050   3.695  1.00  0.64           N  
ATOM   4550  CA  MET A 299     -54.142  21.695   4.052  1.00  0.64           C  
ATOM   4551  C   MET A 299     -53.531  21.161   5.346  1.00  0.64           C  
ATOM   4552  O   MET A 299     -52.383  21.449   5.671  1.00  0.64           O  
ATOM   4553  CB  MET A 299     -53.777  20.733   2.921  1.00  0.64           C  
ATOM   4554  CG  MET A 299     -54.464  21.003   1.595  1.00  0.64           C  
ATOM   4555  SD  MET A 299     -53.911  19.890   0.305  1.00  0.64           S  
ATOM   4556  CE  MET A 299     -54.894  20.476  -1.048  1.00  0.64           C  
ATOM   4557  H   MET A 299     -52.707  23.291   3.704  1.00  0.64           H  
ATOM   4558  HA  MET A 299     -55.224  21.709   4.182  1.00  0.64           H  
ATOM   4559 1HB  MET A 299     -52.703  20.775   2.747  1.00  0.64           H  
ATOM   4560 2HB  MET A 299     -54.016  19.711   3.224  1.00  0.64           H  
ATOM   4561 1HG  MET A 299     -55.543  20.894   1.710  1.00  0.64           H  
ATOM   4562 2HG  MET A 299     -54.262  22.019   1.272  1.00  0.64           H  
ATOM   4563 1HE  MET A 299     -54.638  19.913  -1.912  1.00  0.64           H  
ATOM   4564 2HE  MET A 299     -55.957  20.350  -0.819  1.00  0.64           H  
ATOM   4565 3HE  MET A 299     -54.702  21.503  -1.234  1.00  0.64           H  
ATOM   4566  N   LYS A 300     -54.289  20.342   6.070  1.00  0.63           N  
ATOM   4567  CA  LYS A 300     -53.741  19.677   7.255  1.00  0.63           C  
ATOM   4568  C   LYS A 300     -53.399  18.231   6.946  1.00  0.63           C  
ATOM   4569  O   LYS A 300     -54.235  17.494   6.422  1.00  0.63           O  
ATOM   4570  CB  LYS A 300     -54.695  19.729   8.447  1.00  0.63           C  
ATOM   4571  CG  LYS A 300     -54.085  19.138   9.726  1.00  0.63           C  
ATOM   4572  CD  LYS A 300     -55.037  19.191  10.920  1.00  0.63           C  
ATOM   4573  CE  LYS A 300     -55.281  20.621  11.423  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300     -54.043  21.242  11.982  1.00  0.63           N  
ATOM   4575  H   LYS A 300     -55.240  20.154   5.785  1.00  0.63           H  
ATOM   4576  HA  LYS A 300     -52.816  20.178   7.550  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300     -54.958  20.766   8.657  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300     -55.608  19.186   8.216  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300     -53.805  18.098   9.553  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300     -53.174  19.697   9.973  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300     -55.990  18.743  10.642  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300     -54.607  18.609  11.738  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300     -55.652  21.243  10.611  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300     -56.031  20.579  12.210  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300     -54.233  22.169  12.319  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300     -53.684  20.657  12.752  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300     -53.325  21.319  11.250  1.00  0.63           H  
ATOM   4588  N   LEU A 301     -52.173  17.837   7.257  1.00  0.62           N  
ATOM   4589  CA  LEU A 301     -51.727  16.471   7.050  1.00  0.62           C  
ATOM   4590  C   LEU A 301     -51.365  15.840   8.383  1.00  0.62           C  
ATOM   4591  O   LEU A 301     -50.497  16.336   9.107  1.00  0.62           O  
ATOM   4592  CB  LEU A 301     -50.496  16.460   6.133  1.00  0.62           C  
ATOM   4593  CG  LEU A 301     -49.853  15.111   5.831  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301     -50.801  14.254   5.018  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301     -48.545  15.366   5.107  1.00  0.62           C  
ATOM   4596  H   LEU A 301     -51.527  18.510   7.670  1.00  0.62           H  
ATOM   4597  HA  LEU A 301     -52.532  15.892   6.597  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301     -50.783  16.901   5.181  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301     -49.743  17.091   6.574  1.00  0.62           H  
ATOM   4600  HG  LEU A 301     -49.670  14.577   6.761  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301     -50.341  13.292   4.819  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301     -51.721  14.108   5.579  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301     -51.028  14.749   4.075  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301     -48.059  14.430   4.886  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301     -48.745  15.897   4.195  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301     -47.901  15.965   5.733  1.00  0.62           H  
ATOM   4607  N   THR A 302     -52.040  14.761   8.738  1.00  0.61           N  
ATOM   4608  CA  THR A 302     -51.713  14.091   9.983  1.00  0.61           C  
ATOM   4609  C   THR A 302     -50.627  13.070   9.739  1.00  0.61           C  
ATOM   4610  O   THR A 302     -50.435  12.635   8.598  1.00  0.61           O  
ATOM   4611  CB  THR A 302     -52.954  13.437  10.571  1.00  0.61           C  
ATOM   4612  OG1 THR A 302     -53.454  12.496   9.619  1.00  0.61           O  
ATOM   4613  CG2 THR A 302     -54.013  14.499  10.855  1.00  0.61           C  
ATOM   4614  H   THR A 302     -52.792  14.397   8.147  1.00  0.61           H  
ATOM   4615  HA  THR A 302     -51.354  14.817  10.697  1.00  0.61           H  
ATOM   4616  HB  THR A 302     -52.693  12.918  11.492  1.00  0.61           H  
ATOM   4617  HG1 THR A 302     -53.797  13.020   8.851  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302     -54.904  14.026  11.265  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302     -53.619  15.221  11.572  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302     -54.269  15.013   9.927  1.00  0.61           H  
ATOM   4621  N   ARG A 303     -49.958  12.618  10.802  1.00  0.60           N  
ATOM   4622  CA  ARG A 303     -48.954  11.587  10.597  1.00  0.60           C  
ATOM   4623  C   ARG A 303     -49.613  10.364   9.988  1.00  0.60           C  
ATOM   4624  O   ARG A 303     -49.079   9.783   9.052  1.00  0.60           O  
ATOM   4625  CB  ARG A 303     -48.222  11.187  11.872  1.00  0.60           C  
ATOM   4626  CG  ARG A 303     -47.030  10.252  11.598  1.00  0.60           C  
ATOM   4627  CD  ARG A 303     -46.358   9.705  12.825  1.00  0.60           C  
ATOM   4628  NE  ARG A 303     -45.692  10.719  13.652  1.00  0.60           N  
ATOM   4629  CZ  ARG A 303     -45.322  10.499  14.940  1.00  0.60           C  
ATOM   4630  NH1 ARG A 303     -45.551   9.326  15.498  1.00  0.60           N  
ATOM   4631  NH2 ARG A 303     -44.734  11.443  15.636  1.00  0.60           N  
ATOM   4632  H   ARG A 303     -50.132  13.014  11.724  1.00  0.60           H  
ATOM   4633  HA  ARG A 303     -48.212  11.957   9.894  1.00  0.60           H  
ATOM   4634 1HB  ARG A 303     -47.838  12.077  12.367  1.00  0.60           H  
ATOM   4635 2HB  ARG A 303     -48.903  10.688  12.559  1.00  0.60           H  
ATOM   4636 1HG  ARG A 303     -47.369   9.409  11.003  1.00  0.60           H  
ATOM   4637 2HG  ARG A 303     -46.277  10.811  11.039  1.00  0.60           H  
ATOM   4638 1HD  ARG A 303     -47.102   9.203  13.438  1.00  0.60           H  
ATOM   4639 2HD  ARG A 303     -45.605   8.976  12.514  1.00  0.60           H  
ATOM   4640  HE  ARG A 303     -45.445  11.636  13.225  1.00  0.60           H  
ATOM   4641 1HH1 ARG A 303     -46.003   8.595  14.965  1.00  0.60           H  
ATOM   4642 2HH1 ARG A 303     -45.278   9.163  16.454  1.00  0.60           H  
ATOM   4643 1HH2 ARG A 303     -44.624  12.372  15.221  1.00  0.60           H  
ATOM   4644 2HH2 ARG A 303     -44.461  11.284  16.586  1.00  0.60           H  
ATOM   4645  N   ALA A 304     -50.789   9.984  10.504  1.00  0.60           N  
ATOM   4646  CA  ALA A 304     -51.477   8.795  10.008  1.00  0.60           C  
ATOM   4647  C   ALA A 304     -51.816   8.907   8.524  1.00  0.60           C  
ATOM   4648  O   ALA A 304     -51.644   7.941   7.773  1.00  0.60           O  
ATOM   4649  CB  ALA A 304     -52.752   8.567  10.798  1.00  0.60           C  
ATOM   4650  H   ALA A 304     -51.196  10.520  11.256  1.00  0.60           H  
ATOM   4651  HA  ALA A 304     -50.810   7.941  10.141  1.00  0.60           H  
ATOM   4652 1HB  ALA A 304     -53.241   7.663  10.440  1.00  0.60           H  
ATOM   4653 2HB  ALA A 304     -52.510   8.457  11.853  1.00  0.60           H  
ATOM   4654 3HB  ALA A 304     -53.417   9.421  10.662  1.00  0.60           H  
ATOM   4655  N   GLN A 305     -52.260  10.087   8.071  1.00  0.60           N  
ATOM   4656  CA  GLN A 305     -52.547  10.225   6.647  1.00  0.60           C  
ATOM   4657  C   GLN A 305     -51.281  10.075   5.840  1.00  0.60           C  
ATOM   4658  O   GLN A 305     -51.280   9.397   4.812  1.00  0.60           O  
ATOM   4659  CB  GLN A 305     -53.206  11.565   6.363  1.00  0.60           C  
ATOM   4660  CG  GLN A 305     -54.629  11.648   6.850  1.00  0.60           C  
ATOM   4661  CD  GLN A 305     -55.127  13.049   6.852  1.00  0.60           C  
ATOM   4662  OE1 GLN A 305     -54.421  13.916   7.395  1.00  0.60           O  
ATOM   4663  NE2 GLN A 305     -56.299  13.299   6.277  1.00  0.60           N  
ATOM   4664  H   GLN A 305     -52.421  10.878   8.700  1.00  0.60           H  
ATOM   4665  HA  GLN A 305     -53.231   9.431   6.353  1.00  0.60           H  
ATOM   4666 1HB  GLN A 305     -52.634  12.345   6.863  1.00  0.60           H  
ATOM   4667 2HB  GLN A 305     -53.183  11.771   5.293  1.00  0.60           H  
ATOM   4668 1HG  GLN A 305     -55.256  11.070   6.172  1.00  0.60           H  
ATOM   4669 2HG  GLN A 305     -54.699  11.235   7.853  1.00  0.60           H  
ATOM   4670 1HE2 GLN A 305     -56.661  14.234   6.263  1.00  0.60           H  
ATOM   4671 2HE2 GLN A 305     -56.822  12.554   5.858  1.00  0.60           H  
ATOM   4672  N   PHE A 306     -50.191  10.664   6.330  1.00  0.61           N  
ATOM   4673  CA  PHE A 306     -48.920  10.570   5.645  1.00  0.61           C  
ATOM   4674  C   PHE A 306     -48.506   9.119   5.545  1.00  0.61           C  
ATOM   4675  O   PHE A 306     -48.110   8.667   4.474  1.00  0.61           O  
ATOM   4676  CB  PHE A 306     -47.844  11.403   6.310  1.00  0.61           C  
ATOM   4677  CG  PHE A 306     -46.532  11.299   5.591  1.00  0.61           C  
ATOM   4678  CD1 PHE A 306     -46.323  11.973   4.394  1.00  0.61           C  
ATOM   4679  CD2 PHE A 306     -45.508  10.534   6.100  1.00  0.61           C  
ATOM   4680  CE1 PHE A 306     -45.117  11.873   3.730  1.00  0.61           C  
ATOM   4681  CE2 PHE A 306     -44.302  10.434   5.438  1.00  0.61           C  
ATOM   4682  CZ  PHE A 306     -44.116  11.105   4.253  1.00  0.61           C  
ATOM   4683  H   PHE A 306     -50.252  11.207   7.194  1.00  0.61           H  
ATOM   4684  HA  PHE A 306     -49.041  10.953   4.638  1.00  0.61           H  
ATOM   4685 1HB  PHE A 306     -48.155  12.439   6.332  1.00  0.61           H  
ATOM   4686 2HB  PHE A 306     -47.703  11.076   7.336  1.00  0.61           H  
ATOM   4687  HD1 PHE A 306     -47.122  12.573   3.979  1.00  0.61           H  
ATOM   4688  HD2 PHE A 306     -45.670  10.005   7.035  1.00  0.61           H  
ATOM   4689  HE1 PHE A 306     -44.957  12.399   2.793  1.00  0.61           H  
ATOM   4690  HE2 PHE A 306     -43.500   9.825   5.849  1.00  0.61           H  
ATOM   4691  HZ  PHE A 306     -43.173  11.026   3.729  1.00  0.61           H  
ATOM   4692  N   GLU A 307     -48.597   8.385   6.658  1.00  0.62           N  
ATOM   4693  CA  GLU A 307     -48.196   6.990   6.676  1.00  0.62           C  
ATOM   4694  C   GLU A 307     -49.010   6.202   5.669  1.00  0.62           C  
ATOM   4695  O   GLU A 307     -48.458   5.356   4.970  1.00  0.62           O  
ATOM   4696  CB  GLU A 307     -48.364   6.394   8.078  1.00  0.62           C  
ATOM   4697  CG  GLU A 307     -47.351   6.904   9.068  1.00  0.62           C  
ATOM   4698  CD  GLU A 307     -47.540   6.386  10.472  1.00  0.62           C  
ATOM   4699  OE1 GLU A 307     -48.521   5.726  10.730  1.00  0.62           O  
ATOM   4700  OE2 GLU A 307     -46.671   6.624  11.284  1.00  0.62           O  
ATOM   4701  H   GLU A 307     -48.937   8.821   7.512  1.00  0.62           H  
ATOM   4702  HA  GLU A 307     -47.147   6.924   6.403  1.00  0.62           H  
ATOM   4703 1HB  GLU A 307     -49.355   6.635   8.457  1.00  0.62           H  
ATOM   4704 2HB  GLU A 307     -48.280   5.311   8.028  1.00  0.62           H  
ATOM   4705 1HG  GLU A 307     -46.386   6.607   8.706  1.00  0.62           H  
ATOM   4706 2HG  GLU A 307     -47.379   7.982   9.073  1.00  0.62           H  
ATOM   4707  N   GLY A 308     -50.300   6.524   5.542  1.00  0.63           N  
ATOM   4708  CA  GLY A 308     -51.174   5.902   4.556  1.00  0.63           C  
ATOM   4709  C   GLY A 308     -50.618   6.152   3.153  1.00  0.63           C  
ATOM   4710  O   GLY A 308     -50.377   5.217   2.385  1.00  0.63           O  
ATOM   4711  H   GLY A 308     -50.698   7.216   6.180  1.00  0.63           H  
ATOM   4712 1HA  GLY A 308     -51.257   4.835   4.750  1.00  0.63           H  
ATOM   4713 2HA  GLY A 308     -52.171   6.334   4.641  1.00  0.63           H  
ATOM   4714  N   ILE A 309     -50.324   7.417   2.867  1.00  0.66           N  
ATOM   4715  CA  ILE A 309     -49.794   7.881   1.587  1.00  0.66           C  
ATOM   4716  C   ILE A 309     -48.491   7.163   1.224  1.00  0.66           C  
ATOM   4717  O   ILE A 309     -48.265   6.833   0.055  1.00  0.66           O  
ATOM   4718  CB  ILE A 309     -49.592   9.412   1.635  1.00  0.66           C  
ATOM   4719  CG1 ILE A 309     -50.951  10.116   1.687  1.00  0.66           C  
ATOM   4720  CG2 ILE A 309     -48.768   9.907   0.479  1.00  0.66           C  
ATOM   4721  CD1 ILE A 309     -50.857  11.575   2.049  1.00  0.66           C  
ATOM   4722  H   ILE A 309     -50.523   8.119   3.582  1.00  0.66           H  
ATOM   4723  HA  ILE A 309     -50.529   7.660   0.815  1.00  0.66           H  
ATOM   4724  HB  ILE A 309     -49.075   9.667   2.539  1.00  0.66           H  
ATOM   4725 1HG1 ILE A 309     -51.427  10.037   0.712  1.00  0.66           H  
ATOM   4726 2HG1 ILE A 309     -51.580   9.615   2.413  1.00  0.66           H  
ATOM   4727 1HG2 ILE A 309     -48.639  10.971   0.575  1.00  0.66           H  
ATOM   4728 2HG2 ILE A 309     -47.798   9.423   0.495  1.00  0.66           H  
ATOM   4729 3HG2 ILE A 309     -49.273   9.684  -0.461  1.00  0.66           H  
ATOM   4730 1HD1 ILE A 309     -51.852  12.000   2.072  1.00  0.66           H  
ATOM   4731 2HD1 ILE A 309     -50.409  11.678   3.019  1.00  0.66           H  
ATOM   4732 3HD1 ILE A 309     -50.251  12.088   1.314  1.00  0.66           H  
ATOM   4733  N   VAL A 310     -47.632   6.921   2.218  1.00  0.69           N  
ATOM   4734  CA  VAL A 310     -46.370   6.243   1.961  1.00  0.69           C  
ATOM   4735  C   VAL A 310     -46.334   4.785   2.472  1.00  0.69           C  
ATOM   4736  O   VAL A 310     -45.248   4.206   2.560  1.00  0.69           O  
ATOM   4737  CB  VAL A 310     -45.189   7.018   2.591  1.00  0.69           C  
ATOM   4738  CG1 VAL A 310     -45.136   8.409   1.966  1.00  0.69           C  
ATOM   4739  CG2 VAL A 310     -45.283   7.046   4.083  1.00  0.69           C  
ATOM   4740  H   VAL A 310     -47.859   7.246   3.158  1.00  0.69           H  
ATOM   4741  HA  VAL A 310     -46.212   6.226   0.885  1.00  0.69           H  
ATOM   4742  HB  VAL A 310     -44.269   6.511   2.324  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 310     -44.300   8.956   2.345  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 310     -45.043   8.318   0.891  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 310     -46.052   8.947   2.213  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 310     -44.429   7.571   4.494  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 310     -46.157   7.532   4.368  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 310     -45.301   6.029   4.460  1.00  0.69           H  
ATOM   4749  N   THR A 311     -47.486   4.157   2.766  1.00  0.72           N  
ATOM   4750  CA  THR A 311     -47.452   2.771   3.257  1.00  0.72           C  
ATOM   4751  C   THR A 311     -46.824   1.787   2.286  1.00  0.72           C  
ATOM   4752  O   THR A 311     -45.960   1.008   2.678  1.00  0.72           O  
ATOM   4753  CB  THR A 311     -48.855   2.225   3.606  1.00  0.72           C  
ATOM   4754  OG1 THR A 311     -49.417   2.946   4.693  1.00  0.72           O  
ATOM   4755  CG2 THR A 311     -48.775   0.766   3.964  1.00  0.72           C  
ATOM   4756  H   THR A 311     -48.385   4.637   2.677  1.00  0.72           H  
ATOM   4757  HA  THR A 311     -46.858   2.761   4.171  1.00  0.72           H  
ATOM   4758  HB  THR A 311     -49.503   2.349   2.738  1.00  0.72           H  
ATOM   4759  HG1 THR A 311     -49.140   3.873   4.638  1.00  0.72           H  
ATOM   4760 1HG2 THR A 311     -49.771   0.396   4.189  1.00  0.72           H  
ATOM   4761 2HG2 THR A 311     -48.365   0.217   3.120  1.00  0.72           H  
ATOM   4762 3HG2 THR A 311     -48.131   0.636   4.830  1.00  0.72           H  
ATOM   4763  N   ASP A 312     -47.229   1.814   1.014  1.00  0.75           N  
ATOM   4764  CA  ASP A 312     -46.676   0.869   0.040  1.00  0.75           C  
ATOM   4765  C   ASP A 312     -45.179   1.096  -0.121  1.00  0.75           C  
ATOM   4766  O   ASP A 312     -44.385   0.168  -0.276  1.00  0.75           O  
ATOM   4767  CB  ASP A 312     -47.391   1.021  -1.296  1.00  0.75           C  
ATOM   4768  CG  ASP A 312     -48.823   0.489  -1.250  1.00  0.75           C  
ATOM   4769  OD1 ASP A 312     -49.152  -0.210  -0.314  1.00  0.75           O  
ATOM   4770  OD2 ASP A 312     -49.574   0.794  -2.138  1.00  0.75           O  
ATOM   4771  H   ASP A 312     -47.934   2.483   0.736  1.00  0.75           H  
ATOM   4772  HA  ASP A 312     -46.834  -0.143   0.406  1.00  0.75           H  
ATOM   4773 1HB  ASP A 312     -47.414   2.073  -1.582  1.00  0.75           H  
ATOM   4774 2HB  ASP A 312     -46.840   0.483  -2.070  1.00  0.75           H  
ATOM   4775  N   LEU A 313     -44.795   2.354  -0.065  1.00  0.77           N  
ATOM   4776  CA  LEU A 313     -43.409   2.759  -0.169  1.00  0.77           C  
ATOM   4777  C   LEU A 313     -42.578   2.167   0.943  1.00  0.77           C  
ATOM   4778  O   LEU A 313     -41.532   1.571   0.690  1.00  0.77           O  
ATOM   4779  CB  LEU A 313     -43.387   4.274  -0.239  1.00  0.77           C  
ATOM   4780  CG  LEU A 313     -42.126   4.989  -0.185  1.00  0.77           C  
ATOM   4781  CD1 LEU A 313     -41.214   4.556  -1.206  1.00  0.77           C  
ATOM   4782  CD2 LEU A 313     -42.464   6.388  -0.446  1.00  0.77           C  
ATOM   4783  H   LEU A 313     -45.501   3.061   0.081  1.00  0.77           H  
ATOM   4784  HA  LEU A 313     -43.004   2.379  -1.094  1.00  0.77           H  
ATOM   4785 1HB  LEU A 313     -43.876   4.577  -1.161  1.00  0.77           H  
ATOM   4786 2HB  LEU A 313     -43.976   4.652   0.570  1.00  0.77           H  
ATOM   4787  HG  LEU A 313     -41.655   4.868   0.788  1.00  0.77           H  
ATOM   4788 1HD1 LEU A 313     -40.309   5.155  -1.135  1.00  0.77           H  
ATOM   4789 2HD1 LEU A 313     -40.984   3.535  -1.035  1.00  0.77           H  
ATOM   4790 3HD1 LEU A 313     -41.650   4.679  -2.182  1.00  0.77           H  
ATOM   4791 1HD2 LEU A 313     -41.576   6.945  -0.444  1.00  0.77           H  
ATOM   4792 2HD2 LEU A 313     -42.932   6.475  -1.429  1.00  0.77           H  
ATOM   4793 3HD2 LEU A 313     -43.140   6.753   0.309  1.00  0.77           H  
ATOM   4794  N   ILE A 314     -43.054   2.285   2.166  1.00  0.80           N  
ATOM   4795  CA  ILE A 314     -42.341   1.700   3.278  1.00  0.80           C  
ATOM   4796  C   ILE A 314     -42.387   0.164   3.218  1.00  0.80           C  
ATOM   4797  O   ILE A 314     -41.377  -0.492   3.448  1.00  0.80           O  
ATOM   4798  CB  ILE A 314     -42.827   2.256   4.608  1.00  0.80           C  
ATOM   4799  CG1 ILE A 314     -42.458   3.728   4.650  1.00  0.80           C  
ATOM   4800  CG2 ILE A 314     -42.162   1.521   5.762  1.00  0.80           C  
ATOM   4801  CD1 ILE A 314     -43.061   4.437   5.772  1.00  0.80           C  
ATOM   4802  H   ILE A 314     -43.918   2.803   2.329  1.00  0.80           H  
ATOM   4803  HA  ILE A 314     -41.298   1.998   3.193  1.00  0.80           H  
ATOM   4804  HB  ILE A 314     -43.916   2.168   4.672  1.00  0.80           H  
ATOM   4805 1HG1 ILE A 314     -41.386   3.819   4.708  1.00  0.80           H  
ATOM   4806 2HG1 ILE A 314     -42.800   4.202   3.722  1.00  0.80           H  
ATOM   4807 1HG2 ILE A 314     -42.499   1.939   6.707  1.00  0.80           H  
ATOM   4808 2HG2 ILE A 314     -42.428   0.465   5.718  1.00  0.80           H  
ATOM   4809 3HG2 ILE A 314     -41.078   1.624   5.690  1.00  0.80           H  
ATOM   4810 1HD1 ILE A 314     -42.789   5.473   5.775  1.00  0.80           H  
ATOM   4811 2HD1 ILE A 314     -44.141   4.349   5.699  1.00  0.80           H  
ATOM   4812 3HD1 ILE A 314     -42.702   3.976   6.675  1.00  0.80           H  
ATOM   4813  N   ARG A 315     -43.533  -0.438   2.881  1.00  0.82           N  
ATOM   4814  CA  ARG A 315     -43.595  -1.903   2.798  1.00  0.82           C  
ATOM   4815  C   ARG A 315     -42.596  -2.454   1.776  1.00  0.82           C  
ATOM   4816  O   ARG A 315     -41.975  -3.493   1.997  1.00  0.82           O  
ATOM   4817  CB  ARG A 315     -44.981  -2.383   2.405  1.00  0.82           C  
ATOM   4818  CG  ARG A 315     -46.062  -2.274   3.459  1.00  0.82           C  
ATOM   4819  CD  ARG A 315     -47.371  -2.670   2.876  1.00  0.82           C  
ATOM   4820  NE  ARG A 315     -48.452  -2.645   3.839  1.00  0.82           N  
ATOM   4821  CZ  ARG A 315     -49.755  -2.626   3.499  1.00  0.82           C  
ATOM   4822  NH1 ARG A 315     -50.098  -2.612   2.229  1.00  0.82           N  
ATOM   4823  NH2 ARG A 315     -50.687  -2.615   4.436  1.00  0.82           N  
ATOM   4824  H   ARG A 315     -44.366   0.115   2.692  1.00  0.82           H  
ATOM   4825  HA  ARG A 315     -43.352  -2.308   3.778  1.00  0.82           H  
ATOM   4826 1HB  ARG A 315     -45.318  -1.808   1.544  1.00  0.82           H  
ATOM   4827 2HB  ARG A 315     -44.926  -3.425   2.096  1.00  0.82           H  
ATOM   4828 1HG  ARG A 315     -45.832  -2.934   4.294  1.00  0.82           H  
ATOM   4829 2HG  ARG A 315     -46.130  -1.247   3.812  1.00  0.82           H  
ATOM   4830 1HD  ARG A 315     -47.622  -1.977   2.068  1.00  0.82           H  
ATOM   4831 2HD  ARG A 315     -47.298  -3.677   2.473  1.00  0.82           H  
ATOM   4832  HE  ARG A 315     -48.215  -2.652   4.822  1.00  0.82           H  
ATOM   4833 1HH1 ARG A 315     -49.380  -2.614   1.508  1.00  0.82           H  
ATOM   4834 2HH1 ARG A 315     -51.072  -2.592   1.966  1.00  0.82           H  
ATOM   4835 1HH2 ARG A 315     -50.422  -2.624   5.412  1.00  0.82           H  
ATOM   4836 2HH2 ARG A 315     -51.662  -2.599   4.178  1.00  0.82           H  
ATOM   4837  N   ARG A 316     -42.370  -1.734   0.684  1.00  0.83           N  
ATOM   4838  CA  ARG A 316     -41.389  -2.153  -0.310  1.00  0.83           C  
ATOM   4839  C   ARG A 316     -39.941  -2.188   0.227  1.00  0.83           C  
ATOM   4840  O   ARG A 316     -39.070  -2.785  -0.413  1.00  0.83           O  
ATOM   4841  CB  ARG A 316     -41.476  -1.312  -1.576  1.00  0.83           C  
ATOM   4842  CG  ARG A 316     -42.716  -1.569  -2.491  1.00  0.83           C  
ATOM   4843  CD  ARG A 316     -42.774  -0.629  -3.697  1.00  0.83           C  
ATOM   4844  NE  ARG A 316     -43.129   0.745  -3.340  1.00  0.83           N  
ATOM   4845  CZ  ARG A 316     -42.870   1.861  -4.096  1.00  0.83           C  
ATOM   4846  NH1 ARG A 316     -42.208   1.776  -5.229  1.00  0.83           N  
ATOM   4847  NH2 ARG A 316     -43.280   3.044  -3.678  1.00  0.83           N  
ATOM   4848  H   ARG A 316     -42.918  -0.890   0.508  1.00  0.83           H  
ATOM   4849  HA  ARG A 316     -41.647  -3.169  -0.607  1.00  0.83           H  
ATOM   4850 1HB  ARG A 316     -41.513  -0.265  -1.285  1.00  0.83           H  
ATOM   4851 2HB  ARG A 316     -40.584  -1.468  -2.173  1.00  0.83           H  
ATOM   4852 1HG  ARG A 316     -42.668  -2.589  -2.866  1.00  0.83           H  
ATOM   4853 2HG  ARG A 316     -43.627  -1.451  -1.920  1.00  0.83           H  
ATOM   4854 1HD  ARG A 316     -41.806  -0.613  -4.191  1.00  0.83           H  
ATOM   4855 2HD  ARG A 316     -43.524  -0.998  -4.394  1.00  0.83           H  
ATOM   4856  HE  ARG A 316     -43.636   0.871  -2.466  1.00  0.83           H  
ATOM   4857 1HH1 ARG A 316     -41.879   0.882  -5.563  1.00  0.83           H  
ATOM   4858 2HH1 ARG A 316     -42.024   2.623  -5.759  1.00  0.83           H  
ATOM   4859 1HH2 ARG A 316     -43.794   3.115  -2.818  1.00  0.83           H  
ATOM   4860 2HH2 ARG A 316     -43.062   3.917  -4.199  1.00  0.83           H  
ATOM   4861  N   THR A 317     -39.673  -1.584   1.405  1.00  0.83           N  
ATOM   4862  CA  THR A 317     -38.333  -1.597   1.994  1.00  0.83           C  
ATOM   4863  C   THR A 317     -38.088  -2.938   2.704  1.00  0.83           C  
ATOM   4864  O   THR A 317     -36.964  -3.258   3.095  1.00  0.83           O  
ATOM   4865  CB  THR A 317     -38.117  -0.460   3.036  1.00  0.83           C  
ATOM   4866  OG1 THR A 317     -38.974  -0.637   4.160  1.00  0.83           O  
ATOM   4867  CG2 THR A 317     -38.365   0.925   2.403  1.00  0.83           C  
ATOM   4868  H   THR A 317     -40.414  -1.115   1.923  1.00  0.83           H  
ATOM   4869  HA  THR A 317     -37.601  -1.488   1.196  1.00  0.83           H  
ATOM   4870  HB  THR A 317     -37.131  -0.509   3.401  1.00  0.83           H  
ATOM   4871  HG1 THR A 317     -39.885  -0.754   3.855  1.00  0.83           H  
ATOM   4872 1HG2 THR A 317     -38.201   1.703   3.148  1.00  0.83           H  
ATOM   4873 2HG2 THR A 317     -37.682   1.077   1.572  1.00  0.83           H  
ATOM   4874 3HG2 THR A 317     -39.389   0.978   2.043  1.00  0.83           H  
ATOM   4875  N   ILE A 318     -39.152  -3.721   2.886  1.00  0.83           N  
ATOM   4876  CA  ILE A 318     -39.050  -5.011   3.541  1.00  0.83           C  
ATOM   4877  C   ILE A 318     -38.399  -6.064   2.662  1.00  0.83           C  
ATOM   4878  O   ILE A 318     -37.490  -6.765   3.101  1.00  0.83           O  
ATOM   4879  CB  ILE A 318     -40.431  -5.509   3.969  1.00  0.83           C  
ATOM   4880  CG1 ILE A 318     -40.989  -4.585   5.072  1.00  0.83           C  
ATOM   4881  CG2 ILE A 318     -40.364  -6.975   4.351  1.00  0.83           C  
ATOM   4882  CD1 ILE A 318     -42.431  -4.826   5.384  1.00  0.83           C  
ATOM   4883  H   ILE A 318     -40.068  -3.427   2.549  1.00  0.83           H  
ATOM   4884  HA  ILE A 318     -38.439  -4.892   4.433  1.00  0.83           H  
ATOM   4885  HB  ILE A 318     -41.111  -5.426   3.133  1.00  0.83           H  
ATOM   4886 1HG1 ILE A 318     -40.421  -4.711   5.970  1.00  0.83           H  
ATOM   4887 2HG1 ILE A 318     -40.884  -3.547   4.740  1.00  0.83           H  
ATOM   4888 1HG2 ILE A 318     -41.357  -7.324   4.625  1.00  0.83           H  
ATOM   4889 2HG2 ILE A 318     -40.008  -7.544   3.499  1.00  0.83           H  
ATOM   4890 3HG2 ILE A 318     -39.696  -7.125   5.164  1.00  0.83           H  
ATOM   4891 1HD1 ILE A 318     -42.757  -4.131   6.158  1.00  0.83           H  
ATOM   4892 2HD1 ILE A 318     -43.024  -4.672   4.481  1.00  0.83           H  
ATOM   4893 3HD1 ILE A 318     -42.559  -5.848   5.734  1.00  0.83           H  
ATOM   4894  N   ALA A 319     -38.820  -6.159   1.403  1.00  0.82           N  
ATOM   4895  CA  ALA A 319     -38.267  -7.180   0.519  1.00  0.82           C  
ATOM   4896  C   ALA A 319     -36.718  -7.198   0.493  1.00  0.82           C  
ATOM   4897  O   ALA A 319     -36.153  -8.274   0.698  1.00  0.82           O  
ATOM   4898  CB  ALA A 319     -38.833  -7.014  -0.885  1.00  0.82           C  
ATOM   4899  H   ALA A 319     -39.548  -5.537   1.072  1.00  0.82           H  
ATOM   4900  HA  ALA A 319     -38.591  -8.152   0.899  1.00  0.82           H  
ATOM   4901 1HB  ALA A 319     -38.453  -7.816  -1.521  1.00  0.82           H  
ATOM   4902 2HB  ALA A 319     -39.918  -7.073  -0.837  1.00  0.82           H  
ATOM   4903 3HB  ALA A 319     -38.562  -6.073  -1.321  1.00  0.82           H  
ATOM   4904  N   PRO A 320     -35.972  -6.073   0.298  1.00  0.80           N  
ATOM   4905  CA  PRO A 320     -34.521  -6.063   0.326  1.00  0.80           C  
ATOM   4906  C   PRO A 320     -33.954  -6.430   1.698  1.00  0.80           C  
ATOM   4907  O   PRO A 320     -32.808  -6.863   1.807  1.00  0.80           O  
ATOM   4908  CB  PRO A 320     -34.181  -4.623  -0.106  1.00  0.80           C  
ATOM   4909  CG  PRO A 320     -35.396  -3.825   0.187  1.00  0.80           C  
ATOM   4910  CD  PRO A 320     -36.543  -4.756  -0.089  1.00  0.80           C  
ATOM   4911  HA  PRO A 320     -34.158  -6.774  -0.430  1.00  0.80           H  
ATOM   4912 1HB  PRO A 320     -33.296  -4.265   0.448  1.00  0.80           H  
ATOM   4913 2HB  PRO A 320     -33.907  -4.611  -1.173  1.00  0.80           H  
ATOM   4914 1HG  PRO A 320     -35.367  -3.505   1.224  1.00  0.80           H  
ATOM   4915 2HG  PRO A 320     -35.422  -2.916  -0.430  1.00  0.80           H  
ATOM   4916 1HD  PRO A 320     -37.358  -4.433   0.496  1.00  0.80           H  
ATOM   4917 2HD  PRO A 320     -36.771  -4.738  -1.158  1.00  0.80           H  
ATOM   4918  N   CYS A 321     -34.741  -6.303   2.763  1.00  0.78           N  
ATOM   4919  CA  CYS A 321     -34.223  -6.665   4.069  1.00  0.78           C  
ATOM   4920  C   CYS A 321     -34.227  -8.160   4.155  1.00  0.78           C  
ATOM   4921  O   CYS A 321     -33.257  -8.792   4.583  1.00  0.78           O  
ATOM   4922  CB  CYS A 321     -35.076  -6.131   5.201  1.00  0.78           C  
ATOM   4923  SG  CYS A 321     -34.345  -6.437   6.807  1.00  0.78           S  
ATOM   4924  H   CYS A 321     -35.705  -5.998   2.695  1.00  0.78           H  
ATOM   4925  HA  CYS A 321     -33.204  -6.302   4.168  1.00  0.78           H  
ATOM   4926 1HB  CYS A 321     -35.268  -5.074   5.085  1.00  0.78           H  
ATOM   4927 2HB  CYS A 321     -36.046  -6.627   5.184  1.00  0.78           H  
ATOM   4928  HG  CYS A 321     -34.382  -7.761   6.721  1.00  0.78           H  
ATOM   4929  N   GLN A 322     -35.349  -8.728   3.729  1.00  0.76           N  
ATOM   4930  CA  GLN A 322     -35.528 -10.159   3.777  1.00  0.76           C  
ATOM   4931  C   GLN A 322     -34.506 -10.816   2.873  1.00  0.76           C  
ATOM   4932  O   GLN A 322     -33.885 -11.811   3.255  1.00  0.76           O  
ATOM   4933  CB  GLN A 322     -36.946 -10.514   3.356  1.00  0.76           C  
ATOM   4934  CG  GLN A 322     -37.999 -10.074   4.357  1.00  0.76           C  
ATOM   4935  CD  GLN A 322     -39.415 -10.339   3.876  1.00  0.76           C  
ATOM   4936  OE1 GLN A 322     -39.679 -10.460   2.675  1.00  0.76           O  
ATOM   4937  NE2 GLN A 322     -40.346 -10.432   4.823  1.00  0.76           N  
ATOM   4938  H   GLN A 322     -36.100  -8.132   3.375  1.00  0.76           H  
ATOM   4939  HA  GLN A 322     -35.360 -10.503   4.790  1.00  0.76           H  
ATOM   4940 1HB  GLN A 322     -37.170 -10.032   2.403  1.00  0.76           H  
ATOM   4941 2HB  GLN A 322     -37.027 -11.590   3.209  1.00  0.76           H  
ATOM   4942 1HG  GLN A 322     -37.844 -10.608   5.293  1.00  0.76           H  
ATOM   4943 2HG  GLN A 322     -37.886  -9.001   4.517  1.00  0.76           H  
ATOM   4944 1HE2 GLN A 322     -41.299 -10.608   4.573  1.00  0.76           H  
ATOM   4945 2HE2 GLN A 322     -40.092 -10.327   5.783  1.00  0.76           H  
ATOM   4946  N   LYS A 323     -34.243 -10.213   1.711  1.00  0.75           N  
ATOM   4947  CA  LYS A 323     -33.245 -10.802   0.847  1.00  0.75           C  
ATOM   4948  C   LYS A 323     -31.859 -10.646   1.438  1.00  0.75           C  
ATOM   4949  O   LYS A 323     -31.093 -11.599   1.425  1.00  0.75           O  
ATOM   4950  CB  LYS A 323     -33.318 -10.234  -0.572  1.00  0.75           C  
ATOM   4951  CG  LYS A 323     -34.517 -10.730  -1.353  1.00  0.75           C  
ATOM   4952  CD  LYS A 323     -34.371 -12.240  -1.576  1.00  0.75           C  
ATOM   4953  CE  LYS A 323     -35.508 -12.834  -2.372  1.00  0.75           C  
ATOM   4954  NZ  LYS A 323     -35.367 -14.316  -2.476  1.00  0.75           N  
ATOM   4955  H   LYS A 323     -34.773  -9.390   1.414  1.00  0.75           H  
ATOM   4956  HA  LYS A 323     -33.448 -11.871   0.775  1.00  0.75           H  
ATOM   4957 1HB  LYS A 323     -33.372  -9.142  -0.530  1.00  0.75           H  
ATOM   4958 2HB  LYS A 323     -32.409 -10.497  -1.124  1.00  0.75           H  
ATOM   4959 1HG  LYS A 323     -35.429 -10.525  -0.788  1.00  0.75           H  
ATOM   4960 2HG  LYS A 323     -34.573 -10.207  -2.313  1.00  0.75           H  
ATOM   4961 1HD  LYS A 323     -33.430 -12.436  -2.099  1.00  0.75           H  
ATOM   4962 2HD  LYS A 323     -34.329 -12.744  -0.607  1.00  0.75           H  
ATOM   4963 1HE  LYS A 323     -36.450 -12.605  -1.874  1.00  0.75           H  
ATOM   4964 2HE  LYS A 323     -35.525 -12.407  -3.378  1.00  0.75           H  
ATOM   4965 1HZ  LYS A 323     -36.170 -14.692  -3.007  1.00  0.75           H  
ATOM   4966 2HZ  LYS A 323     -34.510 -14.551  -2.946  1.00  0.75           H  
ATOM   4967 3HZ  LYS A 323     -35.364 -14.722  -1.538  1.00  0.75           H  
ATOM   4968  N   ALA A 324     -31.541  -9.505   2.062  1.00  0.75           N  
ATOM   4969  CA  ALA A 324     -30.212  -9.371   2.653  1.00  0.75           C  
ATOM   4970  C   ALA A 324     -29.991 -10.448   3.718  1.00  0.75           C  
ATOM   4971  O   ALA A 324     -28.907 -11.043   3.794  1.00  0.75           O  
ATOM   4972  CB  ALA A 324     -30.037  -7.974   3.244  1.00  0.75           C  
ATOM   4973  H   ALA A 324     -32.181  -8.713   2.084  1.00  0.75           H  
ATOM   4974  HA  ALA A 324     -29.469  -9.522   1.874  1.00  0.75           H  
ATOM   4975 1HB  ALA A 324     -29.036  -7.873   3.666  1.00  0.75           H  
ATOM   4976 2HB  ALA A 324     -30.178  -7.223   2.463  1.00  0.75           H  
ATOM   4977 3HB  ALA A 324     -30.780  -7.820   4.028  1.00  0.75           H  
ATOM   4978  N   MET A 325     -31.027 -10.745   4.514  1.00  0.75           N  
ATOM   4979  CA  MET A 325     -30.897 -11.775   5.544  1.00  0.75           C  
ATOM   4980  C   MET A 325     -30.747 -13.168   4.939  1.00  0.75           C  
ATOM   4981  O   MET A 325     -29.908 -13.968   5.376  1.00  0.75           O  
ATOM   4982  CB  MET A 325     -32.100 -11.717   6.492  1.00  0.75           C  
ATOM   4983  CG  MET A 325     -32.137 -10.499   7.433  1.00  0.75           C  
ATOM   4984  SD  MET A 325     -33.443 -10.574   8.687  1.00  0.75           S  
ATOM   4985  CE  MET A 325     -34.917 -10.193   7.763  1.00  0.75           C  
ATOM   4986  H   MET A 325     -31.903 -10.225   4.422  1.00  0.75           H  
ATOM   4987  HA  MET A 325     -29.999 -11.588   6.119  1.00  0.75           H  
ATOM   4988 1HB  MET A 325     -33.016 -11.707   5.900  1.00  0.75           H  
ATOM   4989 2HB  MET A 325     -32.118 -12.616   7.107  1.00  0.75           H  
ATOM   4990 1HG  MET A 325     -31.190 -10.446   7.961  1.00  0.75           H  
ATOM   4991 2HG  MET A 325     -32.262  -9.585   6.852  1.00  0.75           H  
ATOM   4992 1HE  MET A 325     -35.777 -10.192   8.435  1.00  0.75           H  
ATOM   4993 2HE  MET A 325     -34.820  -9.229   7.304  1.00  0.75           H  
ATOM   4994 3HE  MET A 325     -35.058 -10.946   6.997  1.00  0.75           H  
ATOM   4995  N   GLN A 326     -31.505 -13.462   3.883  1.00  0.74           N  
ATOM   4996  CA  GLN A 326     -31.401 -14.787   3.289  1.00  0.74           C  
ATOM   4997  C   GLN A 326     -30.055 -14.978   2.600  1.00  0.74           C  
ATOM   4998  O   GLN A 326     -29.376 -15.985   2.801  1.00  0.74           O  
ATOM   4999  CB  GLN A 326     -32.543 -15.000   2.285  1.00  0.74           C  
ATOM   5000  CG  GLN A 326     -33.925 -15.101   2.946  1.00  0.74           C  
ATOM   5001  CD  GLN A 326     -35.092 -15.180   1.958  1.00  0.74           C  
ATOM   5002  OE1 GLN A 326     -34.947 -15.073   0.724  1.00  0.74           O  
ATOM   5003  NE2 GLN A 326     -36.288 -15.368   2.517  1.00  0.74           N  
ATOM   5004  H   GLN A 326     -32.186 -12.789   3.527  1.00  0.74           H  
ATOM   5005  HA  GLN A 326     -31.486 -15.527   4.083  1.00  0.74           H  
ATOM   5006 1HB  GLN A 326     -32.561 -14.160   1.583  1.00  0.74           H  
ATOM   5007 2HB  GLN A 326     -32.361 -15.905   1.709  1.00  0.74           H  
ATOM   5008 1HG  GLN A 326     -33.943 -16.001   3.556  1.00  0.74           H  
ATOM   5009 2HG  GLN A 326     -34.074 -14.233   3.580  1.00  0.74           H  
ATOM   5010 1HE2 GLN A 326     -37.106 -15.429   1.947  1.00  0.74           H  
ATOM   5011 2HE2 GLN A 326     -36.367 -15.447   3.512  1.00  0.74           H  
ATOM   5012  N   ASP A 327     -29.630 -13.965   1.856  1.00  0.74           N  
ATOM   5013  CA  ASP A 327     -28.393 -13.995   1.089  1.00  0.74           C  
ATOM   5014  C   ASP A 327     -27.164 -14.130   1.985  1.00  0.74           C  
ATOM   5015  O   ASP A 327     -26.191 -14.793   1.623  1.00  0.74           O  
ATOM   5016  CB  ASP A 327     -28.316 -12.730   0.239  1.00  0.74           C  
ATOM   5017  CG  ASP A 327     -29.327 -12.728  -0.942  1.00  0.74           C  
ATOM   5018  OD1 ASP A 327     -29.817 -13.777  -1.300  1.00  0.74           O  
ATOM   5019  OD2 ASP A 327     -29.633 -11.653  -1.452  1.00  0.74           O  
ATOM   5020  H   ASP A 327     -30.217 -13.141   1.777  1.00  0.74           H  
ATOM   5021  HA  ASP A 327     -28.426 -14.857   0.424  1.00  0.74           H  
ATOM   5022 1HB  ASP A 327     -28.520 -11.865   0.875  1.00  0.74           H  
ATOM   5023 2HB  ASP A 327     -27.308 -12.617  -0.156  1.00  0.74           H  
ATOM   5024  N   ALA A 328     -27.213 -13.506   3.163  1.00  0.73           N  
ATOM   5025  CA  ALA A 328     -26.122 -13.569   4.131  1.00  0.73           C  
ATOM   5026  C   ALA A 328     -26.149 -14.829   4.981  1.00  0.73           C  
ATOM   5027  O   ALA A 328     -25.227 -15.050   5.766  1.00  0.73           O  
ATOM   5028  CB  ALA A 328     -26.194 -12.399   5.092  1.00  0.73           C  
ATOM   5029  H   ALA A 328     -28.027 -12.935   3.399  1.00  0.73           H  
ATOM   5030  HA  ALA A 328     -25.183 -13.540   3.580  1.00  0.73           H  
ATOM   5031 1HB  ALA A 328     -25.365 -12.447   5.782  1.00  0.73           H  
ATOM   5032 2HB  ALA A 328     -26.145 -11.485   4.566  1.00  0.73           H  
ATOM   5033 3HB  ALA A 328     -27.136 -12.445   5.641  1.00  0.73           H  
ATOM   5034  N   GLU A 329     -27.220 -15.619   4.881  1.00  0.72           N  
ATOM   5035  CA  GLU A 329     -27.449 -16.747   5.772  1.00  0.72           C  
ATOM   5036  C   GLU A 329     -27.414 -16.281   7.237  1.00  0.72           C  
ATOM   5037  O   GLU A 329     -26.789 -16.919   8.086  1.00  0.72           O  
ATOM   5038  CB  GLU A 329     -26.427 -17.868   5.526  1.00  0.72           C  
ATOM   5039  CG  GLU A 329     -26.470 -18.448   4.103  1.00  0.72           C  
ATOM   5040  CD  GLU A 329     -25.546 -19.639   3.891  1.00  0.72           C  
ATOM   5041  OE1 GLU A 329     -24.827 -19.990   4.797  1.00  0.72           O  
ATOM   5042  OE2 GLU A 329     -25.569 -20.194   2.816  1.00  0.72           O  
ATOM   5043  H   GLU A 329     -27.925 -15.445   4.167  1.00  0.72           H  
ATOM   5044  HA  GLU A 329     -28.445 -17.141   5.566  1.00  0.72           H  
ATOM   5045 1HB  GLU A 329     -25.418 -17.515   5.717  1.00  0.72           H  
ATOM   5046 2HB  GLU A 329     -26.617 -18.686   6.220  1.00  0.72           H  
ATOM   5047 1HG  GLU A 329     -27.493 -18.752   3.881  1.00  0.72           H  
ATOM   5048 2HG  GLU A 329     -26.202 -17.657   3.400  1.00  0.72           H  
ATOM   5049  N   VAL A 330     -28.094 -15.156   7.517  1.00  0.71           N  
ATOM   5050  CA  VAL A 330     -28.180 -14.556   8.855  1.00  0.71           C  
ATOM   5051  C   VAL A 330     -29.639 -14.424   9.307  1.00  0.71           C  
ATOM   5052  O   VAL A 330     -30.463 -13.882   8.575  1.00  0.71           O  
ATOM   5053  CB  VAL A 330     -27.515 -13.154   8.837  1.00  0.71           C  
ATOM   5054  CG1 VAL A 330     -27.660 -12.511  10.113  1.00  0.71           C  
ATOM   5055  CG2 VAL A 330     -26.041 -13.269   8.569  1.00  0.71           C  
ATOM   5056  H   VAL A 330     -28.599 -14.698   6.755  1.00  0.71           H  
ATOM   5057  HA  VAL A 330     -27.651 -15.196   9.564  1.00  0.71           H  
ATOM   5058  HB  VAL A 330     -28.005 -12.545   8.075  1.00  0.71           H  
ATOM   5059 1HG1 VAL A 330     -27.211 -11.536  10.077  1.00  0.71           H  
ATOM   5060 2HG1 VAL A 330     -28.709 -12.423  10.343  1.00  0.71           H  
ATOM   5061 3HG1 VAL A 330     -27.164 -13.114  10.855  1.00  0.71           H  
ATOM   5062 1HG2 VAL A 330     -25.585 -12.282   8.557  1.00  0.71           H  
ATOM   5063 2HG2 VAL A 330     -25.582 -13.872   9.350  1.00  0.71           H  
ATOM   5064 3HG2 VAL A 330     -25.886 -13.740   7.637  1.00  0.71           H  
ATOM   5065  N   SER A 331     -29.993 -14.926  10.495  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -31.389 -14.782  10.907  1.00  0.71           C  
ATOM   5067  C   SER A 331     -31.588 -13.406  11.502  1.00  0.71           C  
ATOM   5068  O   SER A 331     -30.631 -12.777  11.935  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -31.777 -15.835  11.928  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -31.100 -15.620  13.132  1.00  0.71           O  
ATOM   5071  H   SER A 331     -29.310 -15.359  11.136  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -32.030 -14.880  10.030  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -32.851 -15.801  12.099  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -31.534 -16.824  11.545  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -30.144 -15.820  12.947  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -32.825 -12.963  11.666  1.00  0.71           N  
ATOM   5077  CA  LYS A 332     -33.013 -11.674  12.326  1.00  0.71           C  
ATOM   5078  C   LYS A 332     -32.451 -11.663  13.759  1.00  0.71           C  
ATOM   5079  O   LYS A 332     -32.021 -10.626  14.269  1.00  0.71           O  
ATOM   5080  CB  LYS A 332     -34.493 -11.300  12.335  1.00  0.71           C  
ATOM   5081  CG  LYS A 332     -35.393 -12.176  13.185  1.00  0.71           C  
ATOM   5082  CD  LYS A 332     -36.842 -11.708  13.074  1.00  0.71           C  
ATOM   5083  CE  LYS A 332     -37.778 -12.553  13.923  1.00  0.71           C  
ATOM   5084  NZ  LYS A 332     -39.188 -12.093  13.810  1.00  0.71           N  
ATOM   5085  H   LYS A 332     -33.614 -13.487  11.315  1.00  0.71           H  
ATOM   5086  HA  LYS A 332     -32.485 -10.922  11.748  1.00  0.71           H  
ATOM   5087 1HB  LYS A 332     -34.597 -10.303  12.713  1.00  0.71           H  
ATOM   5088 2HB  LYS A 332     -34.885 -11.298  11.320  1.00  0.71           H  
ATOM   5089 1HG  LYS A 332     -35.317 -13.213  12.861  1.00  0.71           H  
ATOM   5090 2HG  LYS A 332     -35.090 -12.109  14.229  1.00  0.71           H  
ATOM   5091 1HD  LYS A 332     -36.906 -10.664  13.400  1.00  0.71           H  
ATOM   5092 2HD  LYS A 332     -37.159 -11.756  12.031  1.00  0.71           H  
ATOM   5093 1HE  LYS A 332     -37.718 -13.589  13.590  1.00  0.71           H  
ATOM   5094 2HE  LYS A 332     -37.468 -12.498  14.967  1.00  0.71           H  
ATOM   5095 1HZ  LYS A 332     -39.783 -12.678  14.380  1.00  0.71           H  
ATOM   5096 2HZ  LYS A 332     -39.252 -11.134  14.128  1.00  0.71           H  
ATOM   5097 3HZ  LYS A 332     -39.484 -12.145  12.846  1.00  0.71           H  
ATOM   5098  N   SER A 333     -32.389 -12.847  14.379  1.00  0.71           N  
ATOM   5099  CA  SER A 333     -31.947 -13.001  15.757  1.00  0.71           C  
ATOM   5100  C   SER A 333     -30.432 -12.931  15.900  1.00  0.71           C  
ATOM   5101  O   SER A 333     -29.911 -12.879  17.015  1.00  0.71           O  
ATOM   5102  CB  SER A 333     -32.482 -14.304  16.341  1.00  0.71           C  
ATOM   5103  OG  SER A 333     -31.875 -15.451  15.784  1.00  0.71           O  
ATOM   5104  H   SER A 333     -32.695 -13.669  13.879  1.00  0.71           H  
ATOM   5105  HA  SER A 333     -32.370 -12.179  16.336  1.00  0.71           H  
ATOM   5106 1HB  SER A 333     -32.334 -14.304  17.420  1.00  0.71           H  
ATOM   5107 2HB  SER A 333     -33.554 -14.347  16.163  1.00  0.71           H  
ATOM   5108  HG  SER A 333     -31.756 -15.308  14.823  1.00  0.71           H  
ATOM   5109  N   ASP A 334     -29.723 -12.931  14.774  1.00  0.71           N  
ATOM   5110  CA  ASP A 334     -28.275 -12.877  14.786  1.00  0.71           C  
ATOM   5111  C   ASP A 334     -27.767 -11.439  14.697  1.00  0.71           C  
ATOM   5112  O   ASP A 334     -26.560 -11.214  14.735  1.00  0.71           O  
ATOM   5113  CB  ASP A 334     -27.710 -13.692  13.623  1.00  0.71           C  
ATOM   5114  CG  ASP A 334     -27.912 -15.213  13.746  1.00  0.71           C  
ATOM   5115  OD1 ASP A 334     -27.634 -15.753  14.791  1.00  0.71           O  
ATOM   5116  OD2 ASP A 334     -28.385 -15.827  12.777  1.00  0.71           O  
ATOM   5117  H   ASP A 334     -30.194 -12.951  13.872  1.00  0.71           H  
ATOM   5118  HA  ASP A 334     -27.921 -13.309  15.721  1.00  0.71           H  
ATOM   5119 1HB  ASP A 334     -28.237 -13.374  12.742  1.00  0.71           H  
ATOM   5120 2HB  ASP A 334     -26.653 -13.467  13.484  1.00  0.71           H  
ATOM   5121  N   ILE A 335     -28.674 -10.454  14.627  1.00  0.72           N  
ATOM   5122  CA  ILE A 335     -28.233  -9.064  14.536  1.00  0.72           C  
ATOM   5123  C   ILE A 335     -28.259  -8.395  15.907  1.00  0.72           C  
ATOM   5124  O   ILE A 335     -29.298  -8.345  16.586  1.00  0.72           O  
ATOM   5125  CB  ILE A 335     -29.093  -8.275  13.522  1.00  0.72           C  
ATOM   5126  CG1 ILE A 335     -28.805  -8.719  12.097  1.00  0.72           C  
ATOM   5127  CG2 ILE A 335     -28.860  -6.784  13.642  1.00  0.72           C  
ATOM   5128  CD1 ILE A 335     -29.398 -10.005  11.720  1.00  0.72           C  
ATOM   5129  H   ILE A 335     -29.677 -10.656  14.610  1.00  0.72           H  
ATOM   5130  HA  ILE A 335     -27.206  -9.049  14.175  1.00  0.72           H  
ATOM   5131  HB  ILE A 335     -30.148  -8.485  13.718  1.00  0.72           H  
ATOM   5132 1HG1 ILE A 335     -29.194  -7.956  11.434  1.00  0.72           H  
ATOM   5133 2HG1 ILE A 335     -27.746  -8.778  11.955  1.00  0.72           H  
ATOM   5134 1HG2 ILE A 335     -29.490  -6.264  12.927  1.00  0.72           H  
ATOM   5135 2HG2 ILE A 335     -29.104  -6.451  14.649  1.00  0.72           H  
ATOM   5136 3HG2 ILE A 335     -27.816  -6.567  13.432  1.00  0.72           H  
ATOM   5137 1HD1 ILE A 335     -29.167 -10.206  10.684  1.00  0.72           H  
ATOM   5138 2HD1 ILE A 335     -29.009 -10.792  12.337  1.00  0.72           H  
ATOM   5139 3HD1 ILE A 335     -30.453  -9.963  11.847  1.00  0.72           H  
ATOM   5140  N   GLY A 336     -27.069  -7.912  16.298  1.00  0.71           N  
ATOM   5141  CA  GLY A 336     -26.796  -7.283  17.586  1.00  0.71           C  
ATOM   5142  C   GLY A 336     -27.080  -5.789  17.587  1.00  0.71           C  
ATOM   5143  O   GLY A 336     -27.316  -5.196  18.641  1.00  0.71           O  
ATOM   5144  H   GLY A 336     -26.300  -7.983  15.633  1.00  0.71           H  
ATOM   5145 1HA  GLY A 336     -27.383  -7.772  18.359  1.00  0.71           H  
ATOM   5146 2HA  GLY A 336     -25.750  -7.447  17.839  1.00  0.71           H  
ATOM   5147  N   GLU A 337     -27.036  -5.181  16.408  1.00  0.70           N  
ATOM   5148  CA  GLU A 337     -27.277  -3.739  16.297  1.00  0.70           C  
ATOM   5149  C   GLU A 337     -27.827  -3.372  14.934  1.00  0.70           C  
ATOM   5150  O   GLU A 337     -27.464  -3.991  13.934  1.00  0.70           O  
ATOM   5151  CB  GLU A 337     -25.998  -2.932  16.604  1.00  0.70           C  
ATOM   5152  CG  GLU A 337     -26.171  -1.380  16.648  1.00  0.70           C  
ATOM   5153  CD  GLU A 337     -24.902  -0.663  17.084  1.00  0.70           C  
ATOM   5154  OE1 GLU A 337     -23.890  -1.331  17.181  1.00  0.70           O  
ATOM   5155  OE2 GLU A 337     -24.934   0.526  17.360  1.00  0.70           O  
ATOM   5156  H   GLU A 337     -26.780  -5.741  15.591  1.00  0.70           H  
ATOM   5157  HA  GLU A 337     -28.024  -3.459  17.039  1.00  0.70           H  
ATOM   5158 1HB  GLU A 337     -25.618  -3.234  17.578  1.00  0.70           H  
ATOM   5159 2HB  GLU A 337     -25.231  -3.173  15.878  1.00  0.70           H  
ATOM   5160 1HG  GLU A 337     -26.439  -1.019  15.655  1.00  0.70           H  
ATOM   5161 2HG  GLU A 337     -26.981  -1.136  17.329  1.00  0.70           H  
ATOM   5162  N   VAL A 338     -28.716  -2.389  14.911  1.00  0.70           N  
ATOM   5163  CA  VAL A 338     -29.222  -1.868  13.653  1.00  0.70           C  
ATOM   5164  C   VAL A 338     -28.947  -0.363  13.530  1.00  0.70           C  
ATOM   5165  O   VAL A 338     -29.356   0.421  14.381  1.00  0.70           O  
ATOM   5166  CB  VAL A 338     -30.735  -2.107  13.522  1.00  0.70           C  
ATOM   5167  CG1 VAL A 338     -31.186  -1.534  12.220  1.00  0.70           C  
ATOM   5168  CG2 VAL A 338     -31.062  -3.600  13.584  1.00  0.70           C  
ATOM   5169  H   VAL A 338     -28.997  -1.961  15.781  1.00  0.70           H  
ATOM   5170  HA  VAL A 338     -28.721  -2.382  12.839  1.00  0.70           H  
ATOM   5171  HB  VAL A 338     -31.259  -1.593  14.323  1.00  0.70           H  
ATOM   5172 1HG1 VAL A 338     -32.222  -1.704  12.129  1.00  0.70           H  
ATOM   5173 2HG1 VAL A 338     -30.982  -0.464  12.177  1.00  0.70           H  
ATOM   5174 3HG1 VAL A 338     -30.659  -2.035  11.413  1.00  0.70           H  
ATOM   5175 1HG2 VAL A 338     -32.136  -3.729  13.479  1.00  0.70           H  
ATOM   5176 2HG2 VAL A 338     -30.557  -4.117  12.783  1.00  0.70           H  
ATOM   5177 3HG2 VAL A 338     -30.743  -4.012  14.531  1.00  0.70           H  
ATOM   5178  N   ILE A 339     -28.279   0.036  12.464  1.00  0.70           N  
ATOM   5179  CA  ILE A 339     -27.943   1.432  12.196  1.00  0.70           C  
ATOM   5180  C   ILE A 339     -28.766   2.035  11.090  1.00  0.70           C  
ATOM   5181  O   ILE A 339     -28.900   1.441  10.020  1.00  0.70           O  
ATOM   5182  CB  ILE A 339     -26.479   1.594  11.776  1.00  0.70           C  
ATOM   5183  CG1 ILE A 339     -25.538   1.280  12.851  1.00  0.70           C  
ATOM   5184  CG2 ILE A 339     -26.225   2.930  11.169  1.00  0.70           C  
ATOM   5185  CD1 ILE A 339     -24.125   1.231  12.312  1.00  0.70           C  
ATOM   5186  H   ILE A 339     -27.982  -0.671  11.801  1.00  0.70           H  
ATOM   5187  HA  ILE A 339     -28.116   2.011  13.104  1.00  0.70           H  
ATOM   5188  HB  ILE A 339     -26.299   0.871  11.038  1.00  0.70           H  
ATOM   5189 1HG1 ILE A 339     -25.599   2.049  13.611  1.00  0.70           H  
ATOM   5190 2HG1 ILE A 339     -25.798   0.330  13.310  1.00  0.70           H  
ATOM   5191 1HG2 ILE A 339     -25.196   2.990  10.821  1.00  0.70           H  
ATOM   5192 2HG2 ILE A 339     -26.892   3.041  10.340  1.00  0.70           H  
ATOM   5193 3HG2 ILE A 339     -26.412   3.709  11.893  1.00  0.70           H  
ATOM   5194 1HD1 ILE A 339     -23.426   1.029  13.122  1.00  0.70           H  
ATOM   5195 2HD1 ILE A 339     -24.046   0.453  11.562  1.00  0.70           H  
ATOM   5196 3HD1 ILE A 339     -23.874   2.181  11.859  1.00  0.70           H  
ATOM   5197  N   LEU A 340     -29.326   3.204  11.345  1.00  0.71           N  
ATOM   5198  CA  LEU A 340     -30.069   3.863  10.298  1.00  0.71           C  
ATOM   5199  C   LEU A 340     -29.289   5.057   9.790  1.00  0.71           C  
ATOM   5200  O   LEU A 340     -28.868   5.909  10.576  1.00  0.71           O  
ATOM   5201  CB  LEU A 340     -31.427   4.321  10.805  1.00  0.71           C  
ATOM   5202  CG  LEU A 340     -32.297   3.250  11.392  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340     -33.624   3.840  11.799  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340     -32.476   2.184  10.426  1.00  0.71           C  
ATOM   5205  H   LEU A 340     -29.207   3.641  12.251  1.00  0.71           H  
ATOM   5206  HA  LEU A 340     -30.218   3.176   9.465  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340     -31.280   5.092  11.560  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340     -31.953   4.756   9.985  1.00  0.71           H  
ATOM   5209  HG  LEU A 340     -31.813   2.845  12.270  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340     -34.253   3.067  12.223  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340     -33.468   4.631  12.535  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340     -34.120   4.248  10.932  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340     -33.075   1.429  10.853  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340     -32.960   2.583   9.534  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340     -31.511   1.772  10.172  1.00  0.71           H  
ATOM   5216  N   VAL A 341     -29.092   5.106   8.486  1.00  0.74           N  
ATOM   5217  CA  VAL A 341     -28.406   6.217   7.866  1.00  0.74           C  
ATOM   5218  C   VAL A 341     -29.276   6.767   6.769  1.00  0.74           C  
ATOM   5219  O   VAL A 341     -30.230   6.113   6.352  1.00  0.74           O  
ATOM   5220  CB  VAL A 341     -26.974   5.892   7.400  1.00  0.74           C  
ATOM   5221  CG1 VAL A 341     -26.167   5.535   8.561  1.00  0.74           C  
ATOM   5222  CG2 VAL A 341     -26.954   4.812   6.428  1.00  0.74           C  
ATOM   5223  H   VAL A 341     -29.472   4.367   7.898  1.00  0.74           H  
ATOM   5224  HA  VAL A 341     -28.280   6.979   8.607  1.00  0.74           H  
ATOM   5225  HB  VAL A 341     -26.543   6.782   6.961  1.00  0.74           H  
ATOM   5226 1HG1 VAL A 341     -25.163   5.371   8.246  1.00  0.74           H  
ATOM   5227 2HG1 VAL A 341     -26.200   6.352   9.275  1.00  0.74           H  
ATOM   5228 3HG1 VAL A 341     -26.565   4.664   8.996  1.00  0.74           H  
ATOM   5229 1HG2 VAL A 341     -25.932   4.614   6.112  1.00  0.74           H  
ATOM   5230 2HG2 VAL A 341     -27.390   3.912   6.859  1.00  0.74           H  
ATOM   5231 3HG2 VAL A 341     -27.524   5.147   5.597  1.00  0.74           H  
ATOM   5232  N   GLY A 342     -28.995   7.988   6.380  1.00  0.77           N  
ATOM   5233  CA  GLY A 342     -29.777   8.667   5.376  1.00  0.77           C  
ATOM   5234  C   GLY A 342     -30.865   9.432   6.125  1.00  0.77           C  
ATOM   5235  O   GLY A 342     -31.628   8.846   6.907  1.00  0.77           O  
ATOM   5236  H   GLY A 342     -28.187   8.448   6.792  1.00  0.77           H  
ATOM   5237 1HA  GLY A 342     -29.148   9.355   4.809  1.00  0.77           H  
ATOM   5238 2HA  GLY A 342     -30.202   7.946   4.682  1.00  0.77           H  
ATOM   5239  N   GLY A 343     -31.003  10.717   5.839  1.00  0.81           N  
ATOM   5240  CA  GLY A 343     -31.986  11.563   6.515  1.00  0.81           C  
ATOM   5241  C   GLY A 343     -33.445  11.069   6.504  1.00  0.81           C  
ATOM   5242  O   GLY A 343     -34.189  11.347   7.447  1.00  0.81           O  
ATOM   5243  H   GLY A 343     -30.307  11.156   5.225  1.00  0.81           H  
ATOM   5244 1HA  GLY A 343     -31.665  11.697   7.548  1.00  0.81           H  
ATOM   5245 2HA  GLY A 343     -31.942  12.555   6.064  1.00  0.81           H  
ATOM   5246  N   MET A 344     -33.880  10.352   5.463  1.00  0.84           N  
ATOM   5247  CA  MET A 344     -35.267   9.859   5.388  1.00  0.84           C  
ATOM   5248  C   MET A 344     -35.655   8.918   6.524  1.00  0.84           C  
ATOM   5249  O   MET A 344     -36.839   8.769   6.852  1.00  0.84           O  
ATOM   5250  CB  MET A 344     -35.539   9.215   4.059  1.00  0.84           C  
ATOM   5251  CG  MET A 344     -36.963   8.727   3.841  1.00  0.84           C  
ATOM   5252  SD  MET A 344     -38.143   9.944   3.840  1.00  0.84           S  
ATOM   5253  CE  MET A 344     -38.963   9.600   5.364  1.00  0.84           C  
ATOM   5254  H   MET A 344     -33.230  10.066   4.728  1.00  0.84           H  
ATOM   5255  HA  MET A 344     -35.922  10.726   5.466  1.00  0.84           H  
ATOM   5256 1HB  MET A 344     -35.279   9.901   3.255  1.00  0.84           H  
ATOM   5257 2HB  MET A 344     -34.891   8.408   3.985  1.00  0.84           H  
ATOM   5258 1HG  MET A 344     -37.031   8.201   2.892  1.00  0.84           H  
ATOM   5259 2HG  MET A 344     -37.222   8.043   4.633  1.00  0.84           H  
ATOM   5260 1HE  MET A 344     -39.778  10.306   5.506  1.00  0.84           H  
ATOM   5261 2HE  MET A 344     -39.360   8.587   5.344  1.00  0.84           H  
ATOM   5262 3HE  MET A 344     -38.257   9.697   6.180  1.00  0.84           H  
ATOM   5263  N   THR A 345     -34.662   8.296   7.159  1.00  0.86           N  
ATOM   5264  CA  THR A 345     -34.929   7.343   8.221  1.00  0.86           C  
ATOM   5265  C   THR A 345     -35.492   8.012   9.470  1.00  0.86           C  
ATOM   5266  O   THR A 345     -35.882   7.327  10.415  1.00  0.86           O  
ATOM   5267  CB  THR A 345     -33.672   6.565   8.613  1.00  0.86           C  
ATOM   5268  OG1 THR A 345     -32.666   7.475   9.065  1.00  0.86           O  
ATOM   5269  CG2 THR A 345     -33.144   5.778   7.445  1.00  0.86           C  
ATOM   5270  H   THR A 345     -33.688   8.482   6.899  1.00  0.86           H  
ATOM   5271  HA  THR A 345     -35.671   6.632   7.859  1.00  0.86           H  
ATOM   5272  HB  THR A 345     -33.923   5.898   9.413  1.00  0.86           H  
ATOM   5273  HG1 THR A 345     -32.332   7.990   8.288  1.00  0.86           H  
ATOM   5274 1HG2 THR A 345     -32.252   5.224   7.733  1.00  0.86           H  
ATOM   5275 2HG2 THR A 345     -33.905   5.081   7.102  1.00  0.86           H  
ATOM   5276 3HG2 THR A 345     -32.886   6.476   6.647  1.00  0.86           H  
ATOM   5277  N   ARG A 346     -35.539   9.349   9.485  1.00  0.85           N  
ATOM   5278  CA  ARG A 346     -36.123  10.089  10.586  1.00  0.85           C  
ATOM   5279  C   ARG A 346     -37.611   9.764  10.790  1.00  0.85           C  
ATOM   5280  O   ARG A 346     -38.126   9.946  11.889  1.00  0.85           O  
ATOM   5281  CB  ARG A 346     -35.969  11.585  10.341  1.00  0.85           C  
ATOM   5282  CG  ARG A 346     -36.793  12.148   9.152  1.00  0.85           C  
ATOM   5283  CD  ARG A 346     -36.418  13.574   8.826  1.00  0.85           C  
ATOM   5284  NE  ARG A 346     -36.802  14.528   9.879  1.00  0.85           N  
ATOM   5285  CZ  ARG A 346     -36.287  15.775  10.008  1.00  0.85           C  
ATOM   5286  NH1 ARG A 346     -35.367  16.202   9.166  1.00  0.85           N  
ATOM   5287  NH2 ARG A 346     -36.705  16.569  10.981  1.00  0.85           N  
ATOM   5288  H   ARG A 346     -35.165   9.878   8.695  1.00  0.85           H  
ATOM   5289  HA  ARG A 346     -35.580   9.830  11.493  1.00  0.85           H  
ATOM   5290 1HB  ARG A 346     -36.265  12.134  11.233  1.00  0.85           H  
ATOM   5291 2HB  ARG A 346     -34.921  11.810  10.143  1.00  0.85           H  
ATOM   5292 1HG  ARG A 346     -36.620  11.532   8.267  1.00  0.85           H  
ATOM   5293 2HG  ARG A 346     -37.848  12.128   9.396  1.00  0.85           H  
ATOM   5294 1HD  ARG A 346     -35.339  13.633   8.686  1.00  0.85           H  
ATOM   5295 2HD  ARG A 346     -36.916  13.868   7.904  1.00  0.85           H  
ATOM   5296  HE  ARG A 346     -37.529  14.246  10.539  1.00  0.85           H  
ATOM   5297 1HH1 ARG A 346     -35.046  15.598   8.422  1.00  0.85           H  
ATOM   5298 2HH1 ARG A 346     -34.984  17.131   9.264  1.00  0.85           H  
ATOM   5299 1HH2 ARG A 346     -37.411  16.241  11.632  1.00  0.85           H  
ATOM   5300 2HH2 ARG A 346     -36.319  17.495  11.078  1.00  0.85           H  
ATOM   5301  N   MET A 347     -38.299   9.264   9.753  1.00  0.84           N  
ATOM   5302  CA  MET A 347     -39.730   8.956   9.852  1.00  0.84           C  
ATOM   5303  C   MET A 347     -40.020   7.715  10.736  1.00  0.84           C  
ATOM   5304  O   MET A 347     -39.563   6.616  10.410  1.00  0.84           O  
ATOM   5305  CB  MET A 347     -40.275   8.735   8.443  1.00  0.84           C  
ATOM   5306  CG  MET A 347     -41.739   8.377   8.341  1.00  0.84           C  
ATOM   5307  SD  MET A 347     -42.845   9.686   8.849  1.00  0.84           S  
ATOM   5308  CE  MET A 347     -44.304   8.712   9.168  1.00  0.84           C  
ATOM   5309  H   MET A 347     -37.811   9.104   8.866  1.00  0.84           H  
ATOM   5310  HA  MET A 347     -40.218   9.836  10.244  1.00  0.84           H  
ATOM   5311 1HB  MET A 347     -40.154   9.661   7.890  1.00  0.84           H  
ATOM   5312 2HB  MET A 347     -39.679   7.978   7.938  1.00  0.84           H  
ATOM   5313 1HG  MET A 347     -41.969   8.113   7.309  1.00  0.84           H  
ATOM   5314 2HG  MET A 347     -41.930   7.512   8.953  1.00  0.84           H  
ATOM   5315 1HE  MET A 347     -45.113   9.361   9.480  1.00  0.84           H  
ATOM   5316 2HE  MET A 347     -44.596   8.185   8.260  1.00  0.84           H  
ATOM   5317 3HE  MET A 347     -44.104   7.993   9.958  1.00  0.84           H  
ATOM   5318  N   PRO A 348     -40.816   7.839  11.827  1.00  0.82           N  
ATOM   5319  CA  PRO A 348     -41.212   6.780  12.746  1.00  0.82           C  
ATOM   5320  C   PRO A 348     -41.745   5.516  12.094  1.00  0.82           C  
ATOM   5321  O   PRO A 348     -41.518   4.416  12.581  1.00  0.82           O  
ATOM   5322  CB  PRO A 348     -42.300   7.466  13.574  1.00  0.82           C  
ATOM   5323  CG  PRO A 348     -41.901   8.905  13.579  1.00  0.82           C  
ATOM   5324  CD  PRO A 348     -41.341   9.153  12.224  1.00  0.82           C  
ATOM   5325  HA  PRO A 348     -40.343   6.542  13.391  1.00  0.82           H  
ATOM   5326 1HB  PRO A 348     -43.287   7.301  13.106  1.00  0.82           H  
ATOM   5327 2HB  PRO A 348     -42.346   7.027  14.579  1.00  0.82           H  
ATOM   5328 1HG  PRO A 348     -42.757   9.555  13.797  1.00  0.82           H  
ATOM   5329 2HG  PRO A 348     -41.157   9.091  14.372  1.00  0.82           H  
ATOM   5330 1HD  PRO A 348     -42.127   9.506  11.566  1.00  0.82           H  
ATOM   5331 2HD  PRO A 348     -40.531   9.870  12.357  1.00  0.82           H  
ATOM   5332  N   LYS A 349     -42.431   5.653  10.964  1.00  0.80           N  
ATOM   5333  CA  LYS A 349     -42.982   4.489  10.278  1.00  0.80           C  
ATOM   5334  C   LYS A 349     -41.847   3.641   9.703  1.00  0.80           C  
ATOM   5335  O   LYS A 349     -41.932   2.408   9.634  1.00  0.80           O  
ATOM   5336  CB  LYS A 349     -43.965   4.930   9.216  1.00  0.80           C  
ATOM   5337  CG  LYS A 349     -44.794   3.819   8.552  1.00  0.80           C  
ATOM   5338  CD  LYS A 349     -45.782   3.188   9.511  1.00  0.80           C  
ATOM   5339  CE  LYS A 349     -46.735   2.259   8.772  1.00  0.80           C  
ATOM   5340  NZ  LYS A 349     -47.730   1.632   9.693  1.00  0.80           N  
ATOM   5341  H   LYS A 349     -42.600   6.571  10.586  1.00  0.80           H  
ATOM   5342  HA  LYS A 349     -43.520   3.880  11.006  1.00  0.80           H  
ATOM   5343 1HB  LYS A 349     -44.663   5.605   9.682  1.00  0.80           H  
ATOM   5344 2HB  LYS A 349     -43.446   5.488   8.445  1.00  0.80           H  
ATOM   5345 1HG  LYS A 349     -45.355   4.237   7.715  1.00  0.80           H  
ATOM   5346 2HG  LYS A 349     -44.142   3.033   8.186  1.00  0.80           H  
ATOM   5347 1HD  LYS A 349     -45.242   2.618  10.267  1.00  0.80           H  
ATOM   5348 2HD  LYS A 349     -46.358   3.955  10.011  1.00  0.80           H  
ATOM   5349 1HE  LYS A 349     -47.270   2.833   8.013  1.00  0.80           H  
ATOM   5350 2HE  LYS A 349     -46.161   1.473   8.281  1.00  0.80           H  
ATOM   5351 1HZ  LYS A 349     -48.345   1.032   9.165  1.00  0.80           H  
ATOM   5352 2HZ  LYS A 349     -47.250   1.091  10.396  1.00  0.80           H  
ATOM   5353 3HZ  LYS A 349     -48.274   2.363  10.143  1.00  0.80           H  
ATOM   5354  N   VAL A 350     -40.783   4.309   9.247  1.00  0.79           N  
ATOM   5355  CA  VAL A 350     -39.653   3.600   8.681  1.00  0.79           C  
ATOM   5356  C   VAL A 350     -38.957   2.906   9.827  1.00  0.79           C  
ATOM   5357  O   VAL A 350     -38.616   1.728   9.735  1.00  0.79           O  
ATOM   5358  CB  VAL A 350     -38.654   4.554   7.988  1.00  0.79           C  
ATOM   5359  CG1 VAL A 350     -37.406   3.776   7.554  1.00  0.79           C  
ATOM   5360  CG2 VAL A 350     -39.331   5.237   6.793  1.00  0.79           C  
ATOM   5361  H   VAL A 350     -40.714   5.315   9.367  1.00  0.79           H  
ATOM   5362  HA  VAL A 350     -40.009   2.858   7.966  1.00  0.79           H  
ATOM   5363  HB  VAL A 350     -38.332   5.310   8.702  1.00  0.79           H  
ATOM   5364 1HG1 VAL A 350     -36.698   4.454   7.092  1.00  0.79           H  
ATOM   5365 2HG1 VAL A 350     -36.943   3.315   8.430  1.00  0.79           H  
ATOM   5366 3HG1 VAL A 350     -37.688   3.001   6.840  1.00  0.79           H  
ATOM   5367 1HG2 VAL A 350     -38.631   5.927   6.318  1.00  0.79           H  
ATOM   5368 2HG2 VAL A 350     -39.638   4.484   6.081  1.00  0.79           H  
ATOM   5369 3HG2 VAL A 350     -40.202   5.788   7.137  1.00  0.79           H  
ATOM   5370  N   GLN A 351     -38.784   3.637  10.930  1.00  0.77           N  
ATOM   5371  CA  GLN A 351     -38.097   3.091  12.093  1.00  0.77           C  
ATOM   5372  C   GLN A 351     -38.843   1.900  12.681  1.00  0.77           C  
ATOM   5373  O   GLN A 351     -38.218   0.905  13.050  1.00  0.77           O  
ATOM   5374  CB  GLN A 351     -37.933   4.166  13.163  1.00  0.77           C  
ATOM   5375  CG  GLN A 351     -36.979   5.238  12.767  1.00  0.77           C  
ATOM   5376  CD  GLN A 351     -36.830   6.340  13.774  1.00  0.77           C  
ATOM   5377  OE1 GLN A 351     -37.010   6.165  15.004  1.00  0.77           O  
ATOM   5378  NE2 GLN A 351     -36.485   7.502  13.255  1.00  0.77           N  
ATOM   5379  H   GLN A 351     -39.112   4.606  10.931  1.00  0.77           H  
ATOM   5380  HA  GLN A 351     -37.109   2.756  11.779  1.00  0.77           H  
ATOM   5381 1HB  GLN A 351     -38.897   4.620  13.367  1.00  0.77           H  
ATOM   5382 2HB  GLN A 351     -37.580   3.713  14.086  1.00  0.77           H  
ATOM   5383 1HG  GLN A 351     -36.020   4.804  12.614  1.00  0.77           H  
ATOM   5384 2HG  GLN A 351     -37.340   5.684  11.833  1.00  0.77           H  
ATOM   5385 1HE2 GLN A 351     -36.369   8.312  13.820  1.00  0.77           H  
ATOM   5386 2HE2 GLN A 351     -36.334   7.561  12.240  1.00  0.77           H  
ATOM   5387  N   GLN A 352     -40.181   1.970  12.722  1.00  0.76           N  
ATOM   5388  CA  GLN A 352     -40.978   0.861  13.230  1.00  0.76           C  
ATOM   5389  C   GLN A 352     -40.835  -0.333  12.307  1.00  0.76           C  
ATOM   5390  O   GLN A 352     -40.690  -1.463  12.765  1.00  0.76           O  
ATOM   5391  CB  GLN A 352     -42.456   1.239  13.313  1.00  0.76           C  
ATOM   5392  CG  GLN A 352     -43.385   0.173  13.972  1.00  0.76           C  
ATOM   5393  CD  GLN A 352     -43.125  -0.067  15.477  1.00  0.76           C  
ATOM   5394  OE1 GLN A 352     -43.139   0.901  16.251  1.00  0.76           O  
ATOM   5395  NE2 GLN A 352     -42.928  -1.321  15.907  1.00  0.76           N  
ATOM   5396  H   GLN A 352     -40.652   2.822  12.429  1.00  0.76           H  
ATOM   5397  HA  GLN A 352     -40.616   0.585  14.219  1.00  0.76           H  
ATOM   5398 1HB  GLN A 352     -42.555   2.171  13.872  1.00  0.76           H  
ATOM   5399 2HB  GLN A 352     -42.828   1.434  12.305  1.00  0.76           H  
ATOM   5400 1HG  GLN A 352     -44.417   0.492  13.853  1.00  0.76           H  
ATOM   5401 2HG  GLN A 352     -43.233  -0.784  13.455  1.00  0.76           H  
ATOM   5402 1HE2 GLN A 352     -42.784  -1.498  16.874  1.00  0.76           H  
ATOM   5403 2HE2 GLN A 352     -42.926  -2.134  15.262  1.00  0.76           H  
ATOM   5404  N   THR A 353     -40.794  -0.084  10.994  1.00  0.75           N  
ATOM   5405  CA  THR A 353     -40.645  -1.174  10.047  1.00  0.75           C  
ATOM   5406  C   THR A 353     -39.315  -1.862  10.309  1.00  0.75           C  
ATOM   5407  O   THR A 353     -39.252  -3.086  10.422  1.00  0.75           O  
ATOM   5408  CB  THR A 353     -40.746  -0.659   8.598  1.00  0.75           C  
ATOM   5409  OG1 THR A 353     -42.042  -0.069   8.412  1.00  0.75           O  
ATOM   5410  CG2 THR A 353     -40.553  -1.799   7.598  1.00  0.75           C  
ATOM   5411  H   THR A 353     -40.920   0.863  10.636  1.00  0.75           H  
ATOM   5412  HA  THR A 353     -41.444  -1.897  10.215  1.00  0.75           H  
ATOM   5413  HB  THR A 353     -39.986   0.096   8.423  1.00  0.75           H  
ATOM   5414  HG1 THR A 353     -42.091   0.763   8.943  1.00  0.75           H  
ATOM   5415 1HG2 THR A 353     -40.633  -1.411   6.579  1.00  0.75           H  
ATOM   5416 2HG2 THR A 353     -39.571  -2.232   7.743  1.00  0.75           H  
ATOM   5417 3HG2 THR A 353     -41.313  -2.560   7.756  1.00  0.75           H  
ATOM   5418  N   VAL A 354     -38.264  -1.071  10.497  1.00  0.75           N  
ATOM   5419  CA  VAL A 354     -36.961  -1.632  10.796  1.00  0.75           C  
ATOM   5420  C   VAL A 354     -36.962  -2.424  12.089  1.00  0.75           C  
ATOM   5421  O   VAL A 354     -36.434  -3.545  12.149  1.00  0.75           O  
ATOM   5422  CB  VAL A 354     -35.931  -0.521  10.941  1.00  0.75           C  
ATOM   5423  CG1 VAL A 354     -34.699  -1.108  11.484  1.00  0.75           C  
ATOM   5424  CG2 VAL A 354     -35.708   0.122   9.595  1.00  0.75           C  
ATOM   5425  H   VAL A 354     -38.376  -0.062  10.395  1.00  0.75           H  
ATOM   5426  HA  VAL A 354     -36.666  -2.284   9.981  1.00  0.75           H  
ATOM   5427  HB  VAL A 354     -36.282   0.225  11.642  1.00  0.75           H  
ATOM   5428 1HG1 VAL A 354     -33.964  -0.351  11.601  1.00  0.75           H  
ATOM   5429 2HG1 VAL A 354     -34.898  -1.558  12.456  1.00  0.75           H  
ATOM   5430 3HG1 VAL A 354     -34.352  -1.862  10.820  1.00  0.75           H  
ATOM   5431 1HG2 VAL A 354     -34.979   0.910   9.674  1.00  0.75           H  
ATOM   5432 2HG2 VAL A 354     -35.366  -0.615   8.918  1.00  0.75           H  
ATOM   5433 3HG2 VAL A 354     -36.631   0.532   9.229  1.00  0.75           H  
ATOM   5434  N   GLN A 355     -37.566  -1.862  13.129  1.00  0.74           N  
ATOM   5435  CA  GLN A 355     -37.615  -2.548  14.395  1.00  0.74           C  
ATOM   5436  C   GLN A 355     -38.318  -3.883  14.260  1.00  0.74           C  
ATOM   5437  O   GLN A 355     -37.821  -4.882  14.781  1.00  0.74           O  
ATOM   5438  CB  GLN A 355     -38.278  -1.675  15.465  1.00  0.74           C  
ATOM   5439  CG  GLN A 355     -38.350  -2.330  16.832  1.00  0.74           C  
ATOM   5440  CD  GLN A 355     -38.801  -1.388  17.929  1.00  0.74           C  
ATOM   5441  OE1 GLN A 355     -38.444  -0.203  17.947  1.00  0.74           O  
ATOM   5442  NE2 GLN A 355     -39.596  -1.907  18.854  1.00  0.74           N  
ATOM   5443  H   GLN A 355     -37.978  -0.934  13.041  1.00  0.74           H  
ATOM   5444  HA  GLN A 355     -36.596  -2.743  14.704  1.00  0.74           H  
ATOM   5445 1HB  GLN A 355     -37.739  -0.734  15.552  1.00  0.74           H  
ATOM   5446 2HB  GLN A 355     -39.298  -1.440  15.150  1.00  0.74           H  
ATOM   5447 1HG  GLN A 355     -39.073  -3.144  16.770  1.00  0.74           H  
ATOM   5448 2HG  GLN A 355     -37.390  -2.726  17.090  1.00  0.74           H  
ATOM   5449 1HE2 GLN A 355     -39.933  -1.334  19.603  1.00  0.74           H  
ATOM   5450 2HE2 GLN A 355     -39.865  -2.870  18.799  1.00  0.74           H  
ATOM   5451  N   ASP A 356     -39.445  -3.918  13.532  1.00  0.74           N  
ATOM   5452  CA  ASP A 356     -40.201  -5.153  13.346  1.00  0.74           C  
ATOM   5453  C   ASP A 356     -39.388  -6.198  12.566  1.00  0.74           C  
ATOM   5454  O   ASP A 356     -39.426  -7.389  12.886  1.00  0.74           O  
ATOM   5455  CB  ASP A 356     -41.523  -4.888  12.593  1.00  0.74           C  
ATOM   5456  CG  ASP A 356     -42.608  -4.093  13.405  1.00  0.74           C  
ATOM   5457  OD1 ASP A 356     -42.462  -3.912  14.598  1.00  0.74           O  
ATOM   5458  OD2 ASP A 356     -43.590  -3.708  12.808  1.00  0.74           O  
ATOM   5459  H   ASP A 356     -39.799  -3.056  13.118  1.00  0.74           H  
ATOM   5460  HA  ASP A 356     -40.437  -5.563  14.326  1.00  0.74           H  
ATOM   5461 1HB  ASP A 356     -41.294  -4.317  11.688  1.00  0.74           H  
ATOM   5462 2HB  ASP A 356     -41.949  -5.837  12.274  1.00  0.74           H  
ATOM   5463  N   LEU A 357     -38.620  -5.748  11.566  1.00  0.74           N  
ATOM   5464  CA  LEU A 357     -37.799  -6.638  10.740  1.00  0.74           C  
ATOM   5465  C   LEU A 357     -36.685  -7.331  11.515  1.00  0.74           C  
ATOM   5466  O   LEU A 357     -36.416  -8.516  11.299  1.00  0.74           O  
ATOM   5467  CB  LEU A 357     -37.200  -5.841   9.582  1.00  0.74           C  
ATOM   5468  CG  LEU A 357     -38.211  -5.405   8.535  1.00  0.74           C  
ATOM   5469  CD1 LEU A 357     -37.582  -4.408   7.557  1.00  0.74           C  
ATOM   5470  CD2 LEU A 357     -38.687  -6.620   7.830  1.00  0.74           C  
ATOM   5471  H   LEU A 357     -38.640  -4.752  11.343  1.00  0.74           H  
ATOM   5472  HA  LEU A 357     -38.451  -7.406  10.330  1.00  0.74           H  
ATOM   5473 1HB  LEU A 357     -36.721  -4.949   9.982  1.00  0.74           H  
ATOM   5474 2HB  LEU A 357     -36.440  -6.449   9.097  1.00  0.74           H  
ATOM   5475  HG  LEU A 357     -39.051  -4.938   9.015  1.00  0.74           H  
ATOM   5476 1HD1 LEU A 357     -38.311  -4.113   6.815  1.00  0.74           H  
ATOM   5477 2HD1 LEU A 357     -37.248  -3.530   8.098  1.00  0.74           H  
ATOM   5478 3HD1 LEU A 357     -36.755  -4.859   7.070  1.00  0.74           H  
ATOM   5479 1HD2 LEU A 357     -39.417  -6.328   7.121  1.00  0.74           H  
ATOM   5480 2HD2 LEU A 357     -37.850  -7.110   7.332  1.00  0.74           H  
ATOM   5481 3HD2 LEU A 357     -39.137  -7.305   8.547  1.00  0.74           H  
ATOM   5482  N   PHE A 358     -36.067  -6.607  12.446  1.00  0.74           N  
ATOM   5483  CA  PHE A 358     -35.000  -7.191  13.251  1.00  0.74           C  
ATOM   5484  C   PHE A 358     -35.339  -7.521  14.703  1.00  0.74           C  
ATOM   5485  O   PHE A 358     -34.557  -8.185  15.380  1.00  0.74           O  
ATOM   5486  CB  PHE A 358     -33.733  -6.343  13.171  1.00  0.74           C  
ATOM   5487  CG  PHE A 358     -33.041  -6.509  11.842  1.00  0.74           C  
ATOM   5488  CD1 PHE A 358     -32.932  -5.522  10.903  1.00  0.74           C  
ATOM   5489  CD2 PHE A 358     -32.498  -7.741  11.543  1.00  0.74           C  
ATOM   5490  CE1 PHE A 358     -32.273  -5.793   9.697  1.00  0.74           C  
ATOM   5491  CE2 PHE A 358     -31.868  -7.979  10.349  1.00  0.74           C  
ATOM   5492  CZ  PHE A 358     -31.755  -7.012   9.436  1.00  0.74           C  
ATOM   5493  H   PHE A 358     -36.319  -5.621  12.559  1.00  0.74           H  
ATOM   5494  HA  PHE A 358     -34.734  -8.128  12.778  1.00  0.74           H  
ATOM   5495 1HB  PHE A 358     -33.996  -5.290  13.297  1.00  0.74           H  
ATOM   5496 2HB  PHE A 358     -33.043  -6.621  13.968  1.00  0.74           H  
ATOM   5497  HD1 PHE A 358     -33.357  -4.537  11.102  1.00  0.74           H  
ATOM   5498  HD2 PHE A 358     -32.582  -8.542  12.283  1.00  0.74           H  
ATOM   5499  HE1 PHE A 358     -32.169  -5.036   8.945  1.00  0.74           H  
ATOM   5500  HE2 PHE A 358     -31.456  -8.952  10.131  1.00  0.74           H  
ATOM   5501  HZ  PHE A 358     -31.252  -7.207   8.488  1.00  0.74           H  
ATOM   5502  N   GLY A 359     -36.477  -7.061  15.207  1.00  0.75           N  
ATOM   5503  CA  GLY A 359     -36.828  -7.302  16.604  1.00  0.75           C  
ATOM   5504  C   GLY A 359     -35.947  -6.458  17.519  1.00  0.75           C  
ATOM   5505  O   GLY A 359     -35.660  -6.842  18.655  1.00  0.75           O  
ATOM   5506  H   GLY A 359     -37.110  -6.514  14.637  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359     -37.877  -7.047  16.760  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359     -36.708  -8.358  16.837  1.00  0.75           H  
ATOM   5509  N   ARG A 360     -35.475  -5.334  16.986  1.00  0.77           N  
ATOM   5510  CA  ARG A 360     -34.546  -4.473  17.711  1.00  0.77           C  
ATOM   5511  C   ARG A 360     -34.698  -3.006  17.333  1.00  0.77           C  
ATOM   5512  O   ARG A 360     -34.710  -2.659  16.153  1.00  0.77           O  
ATOM   5513  CB  ARG A 360     -33.110  -4.919  17.418  1.00  0.77           C  
ATOM   5514  CG  ARG A 360     -32.042  -4.210  18.220  1.00  0.77           C  
ATOM   5515  CD  ARG A 360     -30.641  -4.660  17.905  1.00  0.77           C  
ATOM   5516  NE  ARG A 360     -30.406  -6.078  18.174  1.00  0.77           N  
ATOM   5517  CZ  ARG A 360     -30.209  -6.609  19.385  1.00  0.77           C  
ATOM   5518  NH1 ARG A 360     -30.281  -5.872  20.474  1.00  0.77           N  
ATOM   5519  NH2 ARG A 360     -29.939  -7.891  19.448  1.00  0.77           N  
ATOM   5520  H   ARG A 360     -35.826  -5.084  16.064  1.00  0.77           H  
ATOM   5521  HA  ARG A 360     -34.740  -4.578  18.778  1.00  0.77           H  
ATOM   5522 1HB  ARG A 360     -33.014  -5.989  17.610  1.00  0.77           H  
ATOM   5523 2HB  ARG A 360     -32.889  -4.758  16.361  1.00  0.77           H  
ATOM   5524 1HG  ARG A 360     -32.090  -3.150  18.011  1.00  0.77           H  
ATOM   5525 2HG  ARG A 360     -32.220  -4.373  19.282  1.00  0.77           H  
ATOM   5526 1HD  ARG A 360     -30.432  -4.482  16.855  1.00  0.77           H  
ATOM   5527 2HD  ARG A 360     -29.940  -4.086  18.507  1.00  0.77           H  
ATOM   5528  HE  ARG A 360     -30.287  -6.731  17.385  1.00  0.77           H  
ATOM   5529 1HH1 ARG A 360     -30.481  -4.886  20.400  1.00  0.77           H  
ATOM   5530 2HH1 ARG A 360     -30.126  -6.291  21.378  1.00  0.77           H  
ATOM   5531 1HH2 ARG A 360     -29.866  -8.403  18.557  1.00  0.77           H  
ATOM   5532 2HH2 ARG A 360     -29.780  -8.343  20.333  1.00  0.77           H  
ATOM   5533  N   ALA A 361     -34.798  -2.135  18.334  1.00  0.80           N  
ATOM   5534  CA  ALA A 361     -34.907  -0.708  18.060  1.00  0.80           C  
ATOM   5535  C   ALA A 361     -33.613  -0.236  17.408  1.00  0.80           C  
ATOM   5536  O   ALA A 361     -32.550  -0.726  17.786  1.00  0.80           O  
ATOM   5537  CB  ALA A 361     -35.167   0.063  19.340  1.00  0.80           C  
ATOM   5538  H   ALA A 361     -34.799  -2.464  19.289  1.00  0.80           H  
ATOM   5539  HA  ALA A 361     -35.737  -0.566  17.376  1.00  0.80           H  
ATOM   5540 1HB  ALA A 361     -35.254   1.124  19.123  1.00  0.80           H  
ATOM   5541 2HB  ALA A 361     -36.097  -0.289  19.790  1.00  0.80           H  
ATOM   5542 3HB  ALA A 361     -34.344  -0.093  20.033  1.00  0.80           H  
ATOM   5543  N   PRO A 362     -33.652   0.722  16.469  1.00  0.85           N  
ATOM   5544  CA  PRO A 362     -32.486   1.270  15.798  1.00  0.85           C  
ATOM   5545  C   PRO A 362     -31.578   2.095  16.715  1.00  0.85           C  
ATOM   5546  O   PRO A 362     -32.041   2.786  17.627  1.00  0.85           O  
ATOM   5547  CB  PRO A 362     -33.121   2.130  14.706  1.00  0.85           C  
ATOM   5548  CG  PRO A 362     -34.507   2.486  15.219  1.00  0.85           C  
ATOM   5549  CD  PRO A 362     -34.945   1.284  16.018  1.00  0.85           C  
ATOM   5550  HA  PRO A 362     -31.914   0.447  15.348  1.00  0.85           H  
ATOM   5551 1HB  PRO A 362     -32.491   3.016  14.533  1.00  0.85           H  
ATOM   5552 2HB  PRO A 362     -33.150   1.553  13.771  1.00  0.85           H  
ATOM   5553 1HG  PRO A 362     -34.462   3.406  15.817  1.00  0.85           H  
ATOM   5554 2HG  PRO A 362     -35.187   2.692  14.379  1.00  0.85           H  
ATOM   5555 1HD  PRO A 362     -35.566   1.622  16.857  1.00  0.85           H  
ATOM   5556 2HD  PRO A 362     -35.473   0.562  15.368  1.00  0.85           H  
ATOM   5557  N   SER A 363     -30.286   2.067  16.393  1.00  0.91           N  
ATOM   5558  CA  SER A 363     -29.231   2.812  17.066  1.00  0.91           C  
ATOM   5559  C   SER A 363     -29.060   4.185  16.414  1.00  0.91           C  
ATOM   5560  O   SER A 363     -28.463   4.315  15.342  1.00  0.91           O  
ATOM   5561  CB  SER A 363     -27.947   1.994  16.974  1.00  0.91           C  
ATOM   5562  OG  SER A 363     -26.864   2.609  17.597  1.00  0.91           O  
ATOM   5563  H   SER A 363     -30.006   1.461  15.634  1.00  0.91           H  
ATOM   5564  HA  SER A 363     -29.507   2.945  18.113  1.00  0.91           H  
ATOM   5565 1HB  SER A 363     -28.116   1.021  17.428  1.00  0.91           H  
ATOM   5566 2HB  SER A 363     -27.702   1.816  15.926  1.00  0.91           H  
ATOM   5567  HG  SER A 363     -26.142   1.927  17.573  1.00  0.91           H  
ATOM   5568  N   LYS A 364     -29.572   5.206  17.094  1.00  0.96           N  
ATOM   5569  CA  LYS A 364     -29.653   6.584  16.601  1.00  0.96           C  
ATOM   5570  C   LYS A 364     -28.686   7.546  17.301  1.00  0.96           C  
ATOM   5571  O   LYS A 364     -28.977   8.728  17.462  1.00  0.96           O  
ATOM   5572  CB  LYS A 364     -31.093   7.079  16.729  1.00  0.96           C  
ATOM   5573  CG  LYS A 364     -32.098   6.316  15.840  1.00  0.96           C  
ATOM   5574  CD  LYS A 364     -33.477   6.961  15.883  1.00  0.96           C  
ATOM   5575  CE  LYS A 364     -34.200   6.660  17.196  1.00  0.96           C  
ATOM   5576  NZ  LYS A 364     -35.587   7.238  17.215  1.00  0.96           N  
ATOM   5577  H   LYS A 364     -30.001   4.997  17.987  1.00  0.96           H  
ATOM   5578  HA  LYS A 364     -29.393   6.580  15.542  1.00  0.96           H  
ATOM   5579 1HB  LYS A 364     -31.420   6.982  17.765  1.00  0.96           H  
ATOM   5580 2HB  LYS A 364     -31.140   8.136  16.466  1.00  0.96           H  
ATOM   5581 1HG  LYS A 364     -31.739   6.300  14.809  1.00  0.96           H  
ATOM   5582 2HG  LYS A 364     -32.184   5.283  16.191  1.00  0.96           H  
ATOM   5583 1HD  LYS A 364     -33.384   8.040  15.765  1.00  0.96           H  
ATOM   5584 2HD  LYS A 364     -34.077   6.572  15.059  1.00  0.96           H  
ATOM   5585 1HE  LYS A 364     -34.268   5.577  17.315  1.00  0.96           H  
ATOM   5586 2HE  LYS A 364     -33.631   7.071  18.027  1.00  0.96           H  
ATOM   5587 1HZ  LYS A 364     -36.041   7.012  18.085  1.00  0.96           H  
ATOM   5588 2HZ  LYS A 364     -35.536   8.238  17.114  1.00  0.96           H  
ATOM   5589 3HZ  LYS A 364     -36.135   6.848  16.432  1.00  0.96           H  
ATOM   5590  N   ALA A 365     -27.548   7.018  17.740  1.00  0.99           N  
ATOM   5591  CA  ALA A 365     -26.506   7.766  18.459  1.00  0.99           C  
ATOM   5592  C   ALA A 365     -25.944   8.975  17.686  1.00  0.99           C  
ATOM   5593  O   ALA A 365     -25.513   9.960  18.287  1.00  0.99           O  
ATOM   5594  CB  ALA A 365     -25.360   6.820  18.783  1.00  0.99           C  
ATOM   5595  H   ALA A 365     -27.397   6.035  17.559  1.00  0.99           H  
ATOM   5596  HA  ALA A 365     -26.944   8.137  19.386  1.00  0.99           H  
ATOM   5597 1HB  ALA A 365     -24.600   7.354  19.354  1.00  0.99           H  
ATOM   5598 2HB  ALA A 365     -25.732   5.980  19.368  1.00  0.99           H  
ATOM   5599 3HB  ALA A 365     -24.924   6.453  17.855  1.00  0.99           H  
ATOM   5600  N   VAL A 366     -25.910   8.868  16.366  1.00  0.99           N  
ATOM   5601  CA  VAL A 366     -25.367   9.879  15.461  1.00  0.99           C  
ATOM   5602  C   VAL A 366     -26.342  10.171  14.328  1.00  0.99           C  
ATOM   5603  O   VAL A 366     -27.030   9.273  13.852  1.00  0.99           O  
ATOM   5604  CB  VAL A 366     -24.006   9.399  14.921  1.00  0.99           C  
ATOM   5605  CG1 VAL A 366     -24.193   8.118  14.241  1.00  0.99           C  
ATOM   5606  CG2 VAL A 366     -23.423  10.393  13.929  1.00  0.99           C  
ATOM   5607  H   VAL A 366     -26.293   8.029  15.959  1.00  0.99           H  
ATOM   5608  HA  VAL A 366     -25.208  10.799  16.024  1.00  0.99           H  
ATOM   5609  HB  VAL A 366     -23.317   9.259  15.754  1.00  0.99           H  
ATOM   5610 1HG1 VAL A 366     -23.239   7.751  13.858  1.00  0.99           H  
ATOM   5611 2HG1 VAL A 366     -24.594   7.418  14.958  1.00  0.99           H  
ATOM   5612 3HG1 VAL A 366     -24.895   8.246  13.427  1.00  0.99           H  
ATOM   5613 1HG2 VAL A 366     -22.485   9.999  13.589  1.00  0.99           H  
ATOM   5614 2HG2 VAL A 366     -24.084  10.516  13.077  1.00  0.99           H  
ATOM   5615 3HG2 VAL A 366     -23.266  11.360  14.407  1.00  0.99           H  
ATOM   5616  N   ASN A 367     -26.414  11.429  13.897  1.00  0.95           N  
ATOM   5617  CA  ASN A 367     -27.306  11.790  12.805  1.00  0.95           C  
ATOM   5618  C   ASN A 367     -27.066  10.869  11.601  1.00  0.95           C  
ATOM   5619  O   ASN A 367     -25.910  10.643  11.224  1.00  0.95           O  
ATOM   5620  CB  ASN A 367     -27.118  13.228  12.383  1.00  0.95           C  
ATOM   5621  CG  ASN A 367     -28.100  13.718  11.325  1.00  0.95           C  
ATOM   5622  OD1 ASN A 367     -28.097  13.290  10.152  1.00  0.95           O  
ATOM   5623  ND2 ASN A 367     -28.957  14.623  11.727  1.00  0.95           N  
ATOM   5624  H   ASN A 367     -25.832  12.143  14.324  1.00  0.95           H  
ATOM   5625  HA  ASN A 367     -28.311  11.703  13.185  1.00  0.95           H  
ATOM   5626 1HB  ASN A 367     -27.171  13.882  13.254  1.00  0.95           H  
ATOM   5627 2HB  ASN A 367     -26.148  13.316  11.986  1.00  0.95           H  
ATOM   5628 1HD2 ASN A 367     -29.633  14.992  11.085  1.00  0.95           H  
ATOM   5629 2HD2 ASN A 367     -28.933  14.947  12.673  1.00  0.95           H  
ATOM   5630  N   PRO A 368     -28.124  10.300  11.005  1.00  0.89           N  
ATOM   5631  CA  PRO A 368     -28.105   9.424   9.856  1.00  0.89           C  
ATOM   5632  C   PRO A 368     -27.249   9.865   8.658  1.00  0.89           C  
ATOM   5633  O   PRO A 368     -26.761   9.021   7.915  1.00  0.89           O  
ATOM   5634  CB  PRO A 368     -29.592   9.392   9.484  1.00  0.89           C  
ATOM   5635  CG  PRO A 368     -30.314   9.557  10.761  1.00  0.89           C  
ATOM   5636  CD  PRO A 368     -29.498  10.502  11.558  1.00  0.89           C  
ATOM   5637  HA  PRO A 368     -27.774   8.433  10.212  1.00  0.89           H  
ATOM   5638 1HB  PRO A 368     -29.812  10.191   8.762  1.00  0.89           H  
ATOM   5639 2HB  PRO A 368     -29.875   8.459   9.016  1.00  0.89           H  
ATOM   5640 1HG  PRO A 368     -31.337   9.917  10.566  1.00  0.89           H  
ATOM   5641 2HG  PRO A 368     -30.416   8.569  11.247  1.00  0.89           H  
ATOM   5642 1HD  PRO A 368     -29.861  11.527  11.423  1.00  0.89           H  
ATOM   5643 2HD  PRO A 368     -29.563  10.141  12.597  1.00  0.89           H  
ATOM   5644  N   ASP A 369     -27.077  11.165   8.409  1.00  0.81           N  
ATOM   5645  CA  ASP A 369     -26.258  11.511   7.235  1.00  0.81           C  
ATOM   5646  C   ASP A 369     -24.790  11.671   7.677  1.00  0.81           C  
ATOM   5647  O   ASP A 369     -23.848  11.251   6.984  1.00  0.81           O  
ATOM   5648  CB  ASP A 369     -26.775  12.797   6.567  1.00  0.81           C  
ATOM   5649  CG  ASP A 369     -28.267  12.675   6.007  1.00  0.81           C  
ATOM   5650  OD1 ASP A 369     -28.576  11.782   5.216  1.00  0.81           O  
ATOM   5651  OD2 ASP A 369     -29.066  13.492   6.394  1.00  0.81           O  
ATOM   5652  H   ASP A 369     -27.468  11.886   9.011  1.00  0.81           H  
ATOM   5653  HA  ASP A 369     -26.308  10.705   6.506  1.00  0.81           H  
ATOM   5654 1HB  ASP A 369     -26.742  13.613   7.293  1.00  0.81           H  
ATOM   5655 2HB  ASP A 369     -26.109  13.069   5.743  1.00  0.81           H  
ATOM   5656  N   GLU A 370     -24.614  12.194   8.889  1.00  0.75           N  
ATOM   5657  CA  GLU A 370     -23.294  12.438   9.457  1.00  0.75           C  
ATOM   5658  C   GLU A 370     -22.554  11.137   9.603  1.00  0.75           C  
ATOM   5659  O   GLU A 370     -21.356  11.066   9.352  1.00  0.75           O  
ATOM   5660  CB  GLU A 370     -23.400  13.072  10.834  1.00  0.75           C  
ATOM   5661  CG  GLU A 370     -23.910  14.506  10.856  1.00  0.75           C  
ATOM   5662  CD  GLU A 370     -24.066  15.060  12.278  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370     -23.952  14.304  13.219  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370     -24.328  16.231  12.405  1.00  0.75           O  
ATOM   5665  H   GLU A 370     -25.431  12.457   9.423  1.00  0.75           H  
ATOM   5666  HA  GLU A 370     -22.732  13.090   8.790  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370     -24.074  12.474  11.439  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370     -22.442  13.036  11.328  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370     -23.233  15.130  10.305  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370     -24.873  14.540  10.347  1.00  0.75           H  
ATOM   5671  N   ALA A 371     -23.295  10.087   9.943  1.00  0.70           N  
ATOM   5672  CA  ALA A 371     -22.733   8.769  10.159  1.00  0.70           C  
ATOM   5673  C   ALA A 371     -21.944   8.287   8.958  1.00  0.70           C  
ATOM   5674  O   ALA A 371     -20.929   7.616   9.089  1.00  0.70           O  
ATOM   5675  CB  ALA A 371     -23.849   7.784  10.419  1.00  0.70           C  
ATOM   5676  H   ALA A 371     -24.287  10.237  10.137  1.00  0.70           H  
ATOM   5677  HA  ALA A 371     -22.070   8.819  11.020  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371     -23.437   6.793  10.600  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371     -24.425   8.103  11.270  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371     -24.486   7.765   9.546  1.00  0.70           H  
ATOM   5681  N   VAL A 372     -22.365   8.617   7.765  1.00  0.67           N  
ATOM   5682  CA  VAL A 372     -21.605   8.090   6.658  1.00  0.67           C  
ATOM   5683  C   VAL A 372     -20.318   8.906   6.499  1.00  0.67           C  
ATOM   5684  O   VAL A 372     -19.231   8.345   6.317  1.00  0.67           O  
ATOM   5685  CB  VAL A 372     -22.470   8.057   5.413  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372     -21.666   7.647   4.248  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372     -23.613   7.068   5.635  1.00  0.67           C  
ATOM   5688  H   VAL A 372     -23.156   9.245   7.613  1.00  0.67           H  
ATOM   5689  HA  VAL A 372     -21.331   7.059   6.883  1.00  0.67           H  
ATOM   5690  HB  VAL A 372     -22.868   9.050   5.232  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372     -22.303   7.643   3.372  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372     -20.848   8.350   4.098  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372     -21.272   6.652   4.424  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372     -24.251   7.043   4.747  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372     -23.201   6.078   5.815  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372     -24.200   7.386   6.497  1.00  0.67           H  
ATOM   5697  N   ALA A 373     -20.432  10.238   6.598  1.00  0.65           N  
ATOM   5698  CA  ALA A 373     -19.250  11.105   6.471  1.00  0.65           C  
ATOM   5699  C   ALA A 373     -18.199  10.791   7.529  1.00  0.65           C  
ATOM   5700  O   ALA A 373     -16.999  10.749   7.245  1.00  0.65           O  
ATOM   5701  CB  ALA A 373     -19.648  12.551   6.613  1.00  0.65           C  
ATOM   5702  H   ALA A 373     -21.361  10.643   6.765  1.00  0.65           H  
ATOM   5703  HA  ALA A 373     -18.811  10.939   5.487  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373     -18.776  13.190   6.490  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373     -20.364  12.773   5.851  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373     -20.088  12.716   7.599  1.00  0.65           H  
ATOM   5707  N   ILE A 374     -18.660  10.503   8.737  1.00  0.64           N  
ATOM   5708  CA  ILE A 374     -17.772  10.191   9.838  1.00  0.64           C  
ATOM   5709  C   ILE A 374     -16.996   8.928   9.551  1.00  0.64           C  
ATOM   5710  O   ILE A 374     -15.776   8.901   9.729  1.00  0.64           O  
ATOM   5711  CB  ILE A 374     -18.586  10.043  11.114  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374     -19.120  11.372  11.504  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374     -17.775   9.461  12.202  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374     -20.174  11.296  12.530  1.00  0.64           C  
ATOM   5715  H   ILE A 374     -19.663  10.544   8.906  1.00  0.64           H  
ATOM   5716  HA  ILE A 374     -17.073  11.010   9.964  1.00  0.64           H  
ATOM   5717  HB  ILE A 374     -19.435   9.397  10.907  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374     -18.300  11.974  11.894  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374     -19.509  11.859  10.627  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374     -18.386   9.351  13.097  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374     -17.393   8.496  11.901  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374     -16.982  10.116  12.392  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374     -20.524  12.299  12.775  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374     -20.989  10.717  12.125  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374     -19.787  10.817  13.426  1.00  0.64           H  
ATOM   5726  N   GLY A 375     -17.671   7.886   9.084  1.00  0.64           N  
ATOM   5727  CA  GLY A 375     -16.957   6.670   8.762  1.00  0.64           C  
ATOM   5728  C   GLY A 375     -15.921   6.907   7.679  1.00  0.64           C  
ATOM   5729  O   GLY A 375     -14.826   6.344   7.724  1.00  0.64           O  
ATOM   5730  H   GLY A 375     -18.688   7.926   8.955  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375     -16.490   6.261   9.654  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375     -17.656   5.949   8.406  1.00  0.64           H  
ATOM   5733  N   ALA A 376     -16.254   7.751   6.697  1.00  0.65           N  
ATOM   5734  CA  ALA A 376     -15.311   8.034   5.626  1.00  0.65           C  
ATOM   5735  C   ALA A 376     -14.046   8.664   6.194  1.00  0.65           C  
ATOM   5736  O   ALA A 376     -12.932   8.307   5.806  1.00  0.65           O  
ATOM   5737  CB  ALA A 376     -15.943   8.967   4.613  1.00  0.65           C  
ATOM   5738  H   ALA A 376     -17.184   8.176   6.682  1.00  0.65           H  
ATOM   5739  HA  ALA A 376     -15.052   7.093   5.142  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376     -15.249   9.156   3.792  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376     -16.834   8.522   4.240  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376     -16.200   9.903   5.086  1.00  0.65           H  
ATOM   5743  N   ALA A 377     -14.229   9.584   7.150  1.00  0.66           N  
ATOM   5744  CA  ALA A 377     -13.122  10.262   7.816  1.00  0.66           C  
ATOM   5745  C   ALA A 377     -12.265   9.285   8.589  1.00  0.66           C  
ATOM   5746  O   ALA A 377     -11.035   9.401   8.593  1.00  0.66           O  
ATOM   5747  CB  ALA A 377     -13.642  11.322   8.736  1.00  0.66           C  
ATOM   5748  H   ALA A 377     -15.186   9.837   7.406  1.00  0.66           H  
ATOM   5749  HA  ALA A 377     -12.499  10.730   7.053  1.00  0.66           H  
ATOM   5750 1HB  ALA A 377     -12.816  11.839   9.213  1.00  0.66           H  
ATOM   5751 2HB  ALA A 377     -14.212  12.006   8.159  1.00  0.66           H  
ATOM   5752 3HB  ALA A 377     -14.263  10.864   9.480  1.00  0.66           H  
ATOM   5753  N   ILE A 378     -12.913   8.299   9.213  1.00  0.69           N  
ATOM   5754  CA  ILE A 378     -12.178   7.306   9.969  1.00  0.69           C  
ATOM   5755  C   ILE A 378     -11.361   6.489   8.994  1.00  0.69           C  
ATOM   5756  O   ILE A 378     -10.171   6.277   9.223  1.00  0.69           O  
ATOM   5757  CB  ILE A 378     -13.087   6.385  10.787  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378     -13.791   7.185  11.873  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378     -12.192   5.302  11.453  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378     -14.915   6.452  12.536  1.00  0.69           C  
ATOM   5761  H   ILE A 378     -13.934   8.274   9.189  1.00  0.69           H  
ATOM   5762  HA  ILE A 378     -11.498   7.799  10.640  1.00  0.69           H  
ATOM   5763  HB  ILE A 378     -13.836   5.943  10.147  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378     -13.071   7.461  12.632  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378     -14.194   8.086  11.430  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378     -12.806   4.636  12.052  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378     -11.675   4.731  10.690  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378     -11.458   5.786  12.093  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378     -15.372   7.088  13.292  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378     -15.659   6.189  11.799  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378     -14.539   5.545  13.007  1.00  0.69           H  
ATOM   5772  N   GLN A 379     -11.974   6.083   7.873  1.00  0.72           N  
ATOM   5773  CA  GLN A 379     -11.262   5.306   6.865  1.00  0.72           C  
ATOM   5774  C   GLN A 379     -10.079   6.133   6.352  1.00  0.72           C  
ATOM   5775  O   GLN A 379      -9.004   5.598   6.067  1.00  0.72           O  
ATOM   5776  CB  GLN A 379     -12.175   4.907   5.706  1.00  0.72           C  
ATOM   5777  CG  GLN A 379     -11.484   3.950   4.755  1.00  0.72           C  
ATOM   5778  CD  GLN A 379     -11.231   2.611   5.446  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379     -12.165   2.004   5.967  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379      -9.988   2.152   5.457  1.00  0.72           N  
ATOM   5781  H   GLN A 379     -12.962   6.299   7.738  1.00  0.72           H  
ATOM   5782  HA  GLN A 379     -10.880   4.402   7.328  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379     -13.078   4.437   6.095  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379     -12.480   5.797   5.170  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379     -12.087   3.802   3.867  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379     -10.519   4.379   4.478  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -9.777   1.276   5.895  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379      -9.261   2.682   5.023  1.00  0.72           H  
ATOM   5789  N   GLY A 380     -10.261   7.449   6.261  1.00  0.76           N  
ATOM   5790  CA  GLY A 380      -9.191   8.353   5.881  1.00  0.76           C  
ATOM   5791  C   GLY A 380      -8.042   8.163   6.860  1.00  0.76           C  
ATOM   5792  O   GLY A 380      -6.900   7.931   6.452  1.00  0.76           O  
ATOM   5793  H   GLY A 380     -11.187   7.834   6.446  1.00  0.76           H  
ATOM   5794 1HA  GLY A 380      -8.851   8.140   4.872  1.00  0.76           H  
ATOM   5795 2HA  GLY A 380      -9.551   9.382   5.913  1.00  0.76           H  
ATOM   5796  N   GLY A 381      -8.352   8.254   8.160  1.00  0.81           N  
ATOM   5797  CA  GLY A 381      -7.373   8.072   9.232  1.00  0.81           C  
ATOM   5798  C   GLY A 381      -6.709   6.691   9.169  1.00  0.81           C  
ATOM   5799  O   GLY A 381      -5.526   6.531   9.503  1.00  0.81           O  
ATOM   5800  H   GLY A 381      -9.321   8.465   8.407  1.00  0.81           H  
ATOM   5801 1HA  GLY A 381      -6.618   8.857   9.178  1.00  0.81           H  
ATOM   5802 2HA  GLY A 381      -7.884   8.181  10.189  1.00  0.81           H  
ATOM   5803  N   VAL A 382      -7.458   5.675   8.744  1.00  0.87           N  
ATOM   5804  CA  VAL A 382      -6.887   4.339   8.638  1.00  0.87           C  
ATOM   5805  C   VAL A 382      -5.828   4.305   7.551  1.00  0.87           C  
ATOM   5806  O   VAL A 382      -4.725   3.790   7.748  1.00  0.87           O  
ATOM   5807  CB  VAL A 382      -7.967   3.281   8.320  1.00  0.87           C  
ATOM   5808  CG1 VAL A 382      -7.327   1.948   8.050  1.00  0.87           C  
ATOM   5809  CG2 VAL A 382      -8.924   3.158   9.478  1.00  0.87           C  
ATOM   5810  H   VAL A 382      -8.441   5.838   8.529  1.00  0.87           H  
ATOM   5811  HA  VAL A 382      -6.424   4.087   9.578  1.00  0.87           H  
ATOM   5812  HB  VAL A 382      -8.500   3.580   7.434  1.00  0.87           H  
ATOM   5813 1HG1 VAL A 382      -8.097   1.213   7.820  1.00  0.87           H  
ATOM   5814 2HG1 VAL A 382      -6.642   2.035   7.209  1.00  0.87           H  
ATOM   5815 3HG1 VAL A 382      -6.776   1.626   8.939  1.00  0.87           H  
ATOM   5816 1HG2 VAL A 382      -9.683   2.420   9.238  1.00  0.87           H  
ATOM   5817 2HG2 VAL A 382      -8.363   2.844  10.349  1.00  0.87           H  
ATOM   5818 3HG2 VAL A 382      -9.392   4.097   9.674  1.00  0.87           H  
ATOM   5819  N   LEU A 383      -6.154   4.876   6.396  1.00  0.94           N  
ATOM   5820  CA  LEU A 383      -5.221   4.888   5.285  1.00  0.94           C  
ATOM   5821  C   LEU A 383      -4.012   5.767   5.592  1.00  0.94           C  
ATOM   5822  O   LEU A 383      -2.879   5.411   5.269  1.00  0.94           O  
ATOM   5823  CB  LEU A 383      -5.936   5.406   4.039  1.00  0.94           C  
ATOM   5824  CG  LEU A 383      -7.031   4.508   3.509  1.00  0.94           C  
ATOM   5825  CD1 LEU A 383      -7.752   5.229   2.428  1.00  0.94           C  
ATOM   5826  CD2 LEU A 383      -6.447   3.207   3.003  1.00  0.94           C  
ATOM   5827  H   LEU A 383      -7.080   5.292   6.290  1.00  0.94           H  
ATOM   5828  HA  LEU A 383      -4.878   3.871   5.110  1.00  0.94           H  
ATOM   5829 1HB  LEU A 383      -6.376   6.381   4.267  1.00  0.94           H  
ATOM   5830 2HB  LEU A 383      -5.214   5.527   3.254  1.00  0.94           H  
ATOM   5831  HG  LEU A 383      -7.739   4.301   4.309  1.00  0.94           H  
ATOM   5832 1HD1 LEU A 383      -8.550   4.606   2.078  1.00  0.94           H  
ATOM   5833 2HD1 LEU A 383      -8.149   6.146   2.838  1.00  0.94           H  
ATOM   5834 3HD1 LEU A 383      -7.068   5.454   1.616  1.00  0.94           H  
ATOM   5835 1HD2 LEU A 383      -7.247   2.576   2.634  1.00  0.94           H  
ATOM   5836 2HD2 LEU A 383      -5.741   3.410   2.196  1.00  0.94           H  
ATOM   5837 3HD2 LEU A 383      -5.932   2.698   3.818  1.00  0.94           H  
ATOM   5838  N   ALA A 384      -4.257   6.920   6.228  1.00  1.02           N  
ATOM   5839  CA  ALA A 384      -3.209   7.868   6.604  1.00  1.02           C  
ATOM   5840  C   ALA A 384      -2.235   7.270   7.608  1.00  1.02           C  
ATOM   5841  O   ALA A 384      -1.044   7.590   7.593  1.00  1.02           O  
ATOM   5842  CB  ALA A 384      -3.821   9.134   7.163  1.00  1.02           C  
ATOM   5843  H   ALA A 384      -5.220   7.162   6.449  1.00  1.02           H  
ATOM   5844  HA  ALA A 384      -2.644   8.122   5.713  1.00  1.02           H  
ATOM   5845 1HB  ALA A 384      -3.035   9.847   7.412  1.00  1.02           H  
ATOM   5846 2HB  ALA A 384      -4.484   9.569   6.421  1.00  1.02           H  
ATOM   5847 3HB  ALA A 384      -4.387   8.899   8.064  1.00  1.02           H  
ATOM   5848  N   GLY A 385      -2.742   6.403   8.489  1.00  1.10           N  
ATOM   5849  CA  GLY A 385      -1.928   5.800   9.531  1.00  1.10           C  
ATOM   5850  C   GLY A 385      -2.218   6.379  10.917  1.00  1.10           C  
ATOM   5851  O   GLY A 385      -1.431   6.188  11.845  1.00  1.10           O  
ATOM   5852  H   GLY A 385      -3.734   6.178   8.463  1.00  1.10           H  
ATOM   5853 1HA  GLY A 385      -2.118   4.726   9.542  1.00  1.10           H  
ATOM   5854 2HA  GLY A 385      -0.875   5.932   9.292  1.00  1.10           H  
ATOM   5855  N   ASP A 386      -3.340   7.095  11.060  1.00  1.18           N  
ATOM   5856  CA  ASP A 386      -3.721   7.669  12.347  1.00  1.18           C  
ATOM   5857  C   ASP A 386      -4.510   6.630  13.145  1.00  1.18           C  
ATOM   5858  O   ASP A 386      -4.429   6.571  14.380  1.00  1.18           O  
ATOM   5859  CB  ASP A 386      -4.566   8.930  12.143  1.00  1.18           C  
ATOM   5860  CG  ASP A 386      -3.803  10.060  11.442  1.00  1.18           C  
ATOM   5861  OD1 ASP A 386      -2.763  10.457  11.921  1.00  1.18           O  
ATOM   5862  OD2 ASP A 386      -4.271  10.506  10.419  1.00  1.18           O  
ATOM   5863  H   ASP A 386      -3.968   7.203  10.271  1.00  1.18           H  
ATOM   5864  HA  ASP A 386      -2.820   7.928  12.902  1.00  1.18           H  
ATOM   5865 1HB  ASP A 386      -5.444   8.681  11.553  1.00  1.18           H  
ATOM   5866 2HB  ASP A 386      -4.921   9.292  13.114  1.00  1.18           H  
ATOM   5867  N   VAL A 387      -5.251   5.789  12.423  1.00  1.23           N  
ATOM   5868  CA  VAL A 387      -6.057   4.735  13.028  1.00  1.23           C  
ATOM   5869  C   VAL A 387      -5.523   3.372  12.600  1.00  1.23           C  
ATOM   5870  O   VAL A 387      -5.413   3.084  11.416  1.00  1.23           O  
ATOM   5871  CB  VAL A 387      -7.533   4.871  12.618  1.00  1.23           C  
ATOM   5872  CG1 VAL A 387      -8.355   3.729  13.225  1.00  1.23           C  
ATOM   5873  CG2 VAL A 387      -8.071   6.233  13.052  1.00  1.23           C  
ATOM   5874  H   VAL A 387      -5.263   5.908  11.412  1.00  1.23           H  
ATOM   5875  HA  VAL A 387      -5.987   4.814  14.112  1.00  1.23           H  
ATOM   5876  HB  VAL A 387      -7.608   4.795  11.548  1.00  1.23           H  
ATOM   5877 1HG1 VAL A 387      -9.392   3.829  12.906  1.00  1.23           H  
ATOM   5878 2HG1 VAL A 387      -7.963   2.772  12.880  1.00  1.23           H  
ATOM   5879 3HG1 VAL A 387      -8.302   3.776  14.311  1.00  1.23           H  
ATOM   5880 1HG2 VAL A 387      -9.108   6.322  12.741  1.00  1.23           H  
ATOM   5881 2HG2 VAL A 387      -8.007   6.329  14.138  1.00  1.23           H  
ATOM   5882 3HG2 VAL A 387      -7.487   7.026  12.586  1.00  1.23           H  
ATOM   5883  N   THR A 388      -5.160   2.544  13.570  1.00  1.24           N  
ATOM   5884  CA  THR A 388      -4.577   1.239  13.280  1.00  1.24           C  
ATOM   5885  C   THR A 388      -5.389   0.087  13.869  1.00  1.24           C  
ATOM   5886  O   THR A 388      -5.000  -1.075  13.766  1.00  1.24           O  
ATOM   5887  CB  THR A 388      -3.122   1.190  13.782  1.00  1.24           C  
ATOM   5888  OG1 THR A 388      -3.089   1.418  15.199  1.00  1.24           O  
ATOM   5889  CG2 THR A 388      -2.287   2.278  13.074  1.00  1.24           C  
ATOM   5890  H   THR A 388      -5.266   2.830  14.533  1.00  1.24           H  
ATOM   5891  HA  THR A 388      -4.559   1.104  12.198  1.00  1.24           H  
ATOM   5892  HB  THR A 388      -2.698   0.209  13.568  1.00  1.24           H  
ATOM   5893  HG1 THR A 388      -3.606   0.732  15.655  1.00  1.24           H  
ATOM   5894 1HG2 THR A 388      -1.259   2.235  13.429  1.00  1.24           H  
ATOM   5895 2HG2 THR A 388      -2.308   2.108  11.996  1.00  1.24           H  
ATOM   5896 3HG2 THR A 388      -2.698   3.264  13.289  1.00  1.24           H  
ATOM   5897  N   ASP A 389      -6.523   0.421  14.480  1.00  1.21           N  
ATOM   5898  CA  ASP A 389      -7.384  -0.559  15.145  1.00  1.21           C  
ATOM   5899  C   ASP A 389      -8.589  -0.951  14.286  1.00  1.21           C  
ATOM   5900  O   ASP A 389      -9.538  -1.562  14.776  1.00  1.21           O  
ATOM   5901  CB  ASP A 389      -7.887   0.014  16.471  1.00  1.21           C  
ATOM   5902  CG  ASP A 389      -6.764   0.287  17.472  1.00  1.21           C  
ATOM   5903  OD1 ASP A 389      -5.883  -0.529  17.599  1.00  1.21           O  
ATOM   5904  OD2 ASP A 389      -6.794   1.329  18.085  1.00  1.21           O  
ATOM   5905  H   ASP A 389      -6.791   1.392  14.495  1.00  1.21           H  
ATOM   5906  HA  ASP A 389      -6.798  -1.457  15.345  1.00  1.21           H  
ATOM   5907 1HB  ASP A 389      -8.426   0.944  16.282  1.00  1.21           H  
ATOM   5908 2HB  ASP A 389      -8.593  -0.684  16.921  1.00  1.21           H  
ATOM   5909  N   VAL A 390      -8.562  -0.545  13.022  1.00  1.14           N  
ATOM   5910  CA  VAL A 390      -9.642  -0.798  12.070  1.00  1.14           C  
ATOM   5911  C   VAL A 390      -9.175  -1.432  10.763  1.00  1.14           C  
ATOM   5912  O   VAL A 390      -8.213  -0.963  10.153  1.00  1.14           O  
ATOM   5913  CB  VAL A 390     -10.338   0.532  11.723  1.00  1.14           C  
ATOM   5914  CG1 VAL A 390     -11.409   0.320  10.658  1.00  1.14           C  
ATOM   5915  CG2 VAL A 390     -10.959   1.151  12.977  1.00  1.14           C  
ATOM   5916  H   VAL A 390      -7.743  -0.056  12.698  1.00  1.14           H  
ATOM   5917  HA  VAL A 390     -10.364  -1.471  12.538  1.00  1.14           H  
ATOM   5918  HB  VAL A 390      -9.607   1.199  11.327  1.00  1.14           H  
ATOM   5919 1HG1 VAL A 390     -11.858   1.272  10.410  1.00  1.14           H  
ATOM   5920 2HG1 VAL A 390     -10.963  -0.097   9.759  1.00  1.14           H  
ATOM   5921 3HG1 VAL A 390     -12.172  -0.363  11.036  1.00  1.14           H  
ATOM   5922 1HG2 VAL A 390     -11.425   2.098  12.720  1.00  1.14           H  
ATOM   5923 2HG2 VAL A 390     -11.712   0.471  13.383  1.00  1.14           H  
ATOM   5924 3HG2 VAL A 390     -10.197   1.327  13.726  1.00  1.14           H  
ATOM   5925  N   LEU A 391      -9.864  -2.491  10.335  1.00  1.06           N  
ATOM   5926  CA  LEU A 391      -9.581  -3.120   9.041  1.00  1.06           C  
ATOM   5927  C   LEU A 391     -10.861  -3.254   8.223  1.00  1.06           C  
ATOM   5928  O   LEU A 391     -11.839  -3.844   8.673  1.00  1.06           O  
ATOM   5929  CB  LEU A 391      -8.910  -4.488   9.210  1.00  1.06           C  
ATOM   5930  CG  LEU A 391      -8.679  -5.297   7.903  1.00  1.06           C  
ATOM   5931  CD1 LEU A 391      -7.731  -4.546   6.992  1.00  1.06           C  
ATOM   5932  CD2 LEU A 391      -8.100  -6.664   8.253  1.00  1.06           C  
ATOM   5933  H   LEU A 391     -10.613  -2.860  10.929  1.00  1.06           H  
ATOM   5934  HA  LEU A 391      -8.896  -2.479   8.488  1.00  1.06           H  
ATOM   5935 1HB  LEU A 391      -7.943  -4.342   9.687  1.00  1.06           H  
ATOM   5936 2HB  LEU A 391      -9.522  -5.081   9.859  1.00  1.06           H  
ATOM   5937  HG  LEU A 391      -9.630  -5.422   7.376  1.00  1.06           H  
ATOM   5938 1HD1 LEU A 391      -7.581  -5.119   6.077  1.00  1.06           H  
ATOM   5939 2HD1 LEU A 391      -8.152  -3.577   6.744  1.00  1.06           H  
ATOM   5940 3HD1 LEU A 391      -6.775  -4.407   7.496  1.00  1.06           H  
ATOM   5941 1HD2 LEU A 391      -7.933  -7.234   7.345  1.00  1.06           H  
ATOM   5942 2HD2 LEU A 391      -7.152  -6.533   8.774  1.00  1.06           H  
ATOM   5943 3HD2 LEU A 391      -8.783  -7.204   8.889  1.00  1.06           H  
ATOM   5944  N   LEU A 392     -10.851  -2.669   7.032  1.00  0.97           N  
ATOM   5945  CA  LEU A 392     -12.003  -2.660   6.130  1.00  0.97           C  
ATOM   5946  C   LEU A 392     -11.749  -3.514   4.890  1.00  0.97           C  
ATOM   5947  O   LEU A 392     -10.901  -3.175   4.053  1.00  0.97           O  
ATOM   5948  CB  LEU A 392     -12.320  -1.193   5.769  1.00  0.97           C  
ATOM   5949  CG  LEU A 392     -13.569  -0.861   4.906  1.00  0.97           C  
ATOM   5950  CD1 LEU A 392     -13.241  -1.004   3.475  1.00  0.97           C  
ATOM   5951  CD2 LEU A 392     -14.676  -1.749   5.248  1.00  0.97           C  
ATOM   5952  H   LEU A 392     -10.005  -2.203   6.737  1.00  0.97           H  
ATOM   5953  HA  LEU A 392     -12.861  -3.081   6.657  1.00  0.97           H  
ATOM   5954 1HB  LEU A 392     -12.431  -0.635   6.699  1.00  0.97           H  
ATOM   5955 2HB  LEU A 392     -11.461  -0.781   5.241  1.00  0.97           H  
ATOM   5956  HG  LEU A 392     -13.864   0.163   5.083  1.00  0.97           H  
ATOM   5957 1HD1 LEU A 392     -14.118  -0.749   2.878  1.00  0.97           H  
ATOM   5958 2HD1 LEU A 392     -12.442  -0.319   3.245  1.00  0.97           H  
ATOM   5959 3HD1 LEU A 392     -12.937  -2.027   3.267  1.00  0.97           H  
ATOM   5960 1HD2 LEU A 392     -15.524  -1.500   4.628  1.00  0.97           H  
ATOM   5961 2HD2 LEU A 392     -14.396  -2.771   5.071  1.00  0.97           H  
ATOM   5962 3HD2 LEU A 392     -14.918  -1.603   6.295  1.00  0.97           H  
ATOM   5963  N   LEU A 393     -12.474  -4.637   4.808  1.00  0.90           N  
ATOM   5964  CA  LEU A 393     -12.316  -5.610   3.729  1.00  0.90           C  
ATOM   5965  C   LEU A 393     -13.291  -5.376   2.575  1.00  0.90           C  
ATOM   5966  O   LEU A 393     -12.961  -5.595   1.406  1.00  0.90           O  
ATOM   5967  CB  LEU A 393     -12.569  -6.998   4.298  1.00  0.90           C  
ATOM   5968  CG  LEU A 393     -11.636  -7.421   5.416  1.00  0.90           C  
ATOM   5969  CD1 LEU A 393     -12.061  -8.782   5.902  1.00  0.90           C  
ATOM   5970  CD2 LEU A 393     -10.211  -7.415   4.915  1.00  0.90           C  
ATOM   5971  H   LEU A 393     -13.146  -4.842   5.554  1.00  0.90           H  
ATOM   5972  HA  LEU A 393     -11.299  -5.544   3.346  1.00  0.90           H  
ATOM   5973 1HB  LEU A 393     -13.588  -7.035   4.689  1.00  0.90           H  
ATOM   5974 2HB  LEU A 393     -12.486  -7.726   3.494  1.00  0.90           H  
ATOM   5975  HG  LEU A 393     -11.726  -6.723   6.254  1.00  0.90           H  
ATOM   5976 1HD1 LEU A 393     -11.413  -9.099   6.713  1.00  0.90           H  
ATOM   5977 2HD1 LEU A 393     -13.085  -8.734   6.256  1.00  0.90           H  
ATOM   5978 3HD1 LEU A 393     -11.997  -9.500   5.086  1.00  0.90           H  
ATOM   5979 1HD2 LEU A 393      -9.548  -7.719   5.717  1.00  0.90           H  
ATOM   5980 2HD2 LEU A 393     -10.113  -8.111   4.082  1.00  0.90           H  
ATOM   5981 3HD2 LEU A 393      -9.945  -6.410   4.584  1.00  0.90           H  
ATOM   5982  N   ASP A 394     -14.485  -4.921   2.949  1.00  0.84           N  
ATOM   5983  CA  ASP A 394     -15.640  -4.663   2.086  1.00  0.84           C  
ATOM   5984  C   ASP A 394     -15.965  -5.899   1.211  1.00  0.84           C  
ATOM   5985  O   ASP A 394     -15.190  -6.848   1.152  1.00  0.84           O  
ATOM   5986  CB  ASP A 394     -15.356  -3.405   1.250  1.00  0.84           C  
ATOM   5987  CG  ASP A 394     -16.570  -2.739   0.630  1.00  0.84           C  
ATOM   5988  OD1 ASP A 394     -17.657  -3.293   0.659  1.00  0.84           O  
ATOM   5989  OD2 ASP A 394     -16.415  -1.626   0.157  1.00  0.84           O  
ATOM   5990  H   ASP A 394     -14.602  -4.752   3.937  1.00  0.84           H  
ATOM   5991  HA  ASP A 394     -16.497  -4.458   2.720  1.00  0.84           H  
ATOM   5992 1HB  ASP A 394     -14.866  -2.683   1.869  1.00  0.84           H  
ATOM   5993 2HB  ASP A 394     -14.662  -3.665   0.456  1.00  0.84           H  
ATOM   5994  N   VAL A 395     -17.164  -5.944   0.639  1.00  0.81           N  
ATOM   5995  CA  VAL A 395     -17.588  -7.085  -0.208  1.00  0.81           C  
ATOM   5996  C   VAL A 395     -18.305  -6.704  -1.499  1.00  0.81           C  
ATOM   5997  O   VAL A 395     -19.172  -5.828  -1.514  1.00  0.81           O  
ATOM   5998  CB  VAL A 395     -18.395  -8.152   0.579  1.00  0.81           C  
ATOM   5999  CG1 VAL A 395     -18.873  -9.164  -0.258  1.00  0.81           C  
ATOM   6000  CG2 VAL A 395     -17.479  -8.831   1.547  1.00  0.81           C  
ATOM   6001  H   VAL A 395     -17.744  -5.108   0.729  1.00  0.81           H  
ATOM   6002  HA  VAL A 395     -16.681  -7.595  -0.520  1.00  0.81           H  
ATOM   6003  HB  VAL A 395     -19.238  -7.735   1.033  1.00  0.81           H  
ATOM   6004 1HG1 VAL A 395     -19.405  -9.894   0.350  1.00  0.81           H  
ATOM   6005 2HG1 VAL A 395     -19.544  -8.753  -0.982  1.00  0.81           H  
ATOM   6006 3HG1 VAL A 395     -18.050  -9.617  -0.734  1.00  0.81           H  
ATOM   6007 1HG2 VAL A 395     -17.988  -9.625   2.061  1.00  0.81           H  
ATOM   6008 2HG2 VAL A 395     -16.684  -9.261   0.985  1.00  0.81           H  
ATOM   6009 3HG2 VAL A 395     -17.091  -8.137   2.274  1.00  0.81           H  
ATOM   6010  N   THR A 396     -17.944  -7.382  -2.586  1.00  0.78           N  
ATOM   6011  CA  THR A 396     -18.574  -7.159  -3.868  1.00  0.78           C  
ATOM   6012  C   THR A 396     -20.102  -7.391  -3.727  1.00  0.78           C  
ATOM   6013  O   THR A 396     -20.527  -8.348  -3.103  1.00  0.78           O  
ATOM   6014  CB  THR A 396     -17.971  -8.114  -4.918  1.00  0.78           C  
ATOM   6015  OG1 THR A 396     -16.557  -7.894  -4.986  1.00  0.78           O  
ATOM   6016  CG2 THR A 396     -18.583  -7.915  -6.266  1.00  0.78           C  
ATOM   6017  H   THR A 396     -17.218  -8.088  -2.511  1.00  0.78           H  
ATOM   6018  HA  THR A 396     -18.330  -6.153  -4.165  1.00  0.78           H  
ATOM   6019  HB  THR A 396     -18.142  -9.138  -4.606  1.00  0.78           H  
ATOM   6020  HG1 THR A 396     -16.160  -8.236  -4.158  1.00  0.78           H  
ATOM   6021 1HG2 THR A 396     -18.138  -8.616  -6.968  1.00  0.78           H  
ATOM   6022 2HG2 THR A 396     -19.640  -8.105  -6.189  1.00  0.78           H  
ATOM   6023 3HG2 THR A 396     -18.413  -6.903  -6.610  1.00  0.78           H  
ATOM   6024  N   PRO A 397     -20.944  -6.435  -4.127  1.00  0.75           N  
ATOM   6025  CA  PRO A 397     -22.397  -6.515  -4.058  1.00  0.75           C  
ATOM   6026  C   PRO A 397     -23.100  -7.327  -5.154  1.00  0.75           C  
ATOM   6027  O   PRO A 397     -24.261  -7.703  -4.988  1.00  0.75           O  
ATOM   6028  CB  PRO A 397     -22.748  -5.057  -4.187  1.00  0.75           C  
ATOM   6029  CG  PRO A 397     -21.590  -4.478  -5.023  1.00  0.75           C  
ATOM   6030  CD  PRO A 397     -20.414  -5.189  -4.622  1.00  0.75           C  
ATOM   6031  HA  PRO A 397     -22.684  -6.889  -3.068  1.00  0.75           H  
ATOM   6032 1HB  PRO A 397     -23.696  -4.983  -4.696  1.00  0.75           H  
ATOM   6033 2HB  PRO A 397     -22.867  -4.604  -3.184  1.00  0.75           H  
ATOM   6034 1HG  PRO A 397     -21.807  -4.578  -6.106  1.00  0.75           H  
ATOM   6035 2HG  PRO A 397     -21.442  -3.422  -4.824  1.00  0.75           H  
ATOM   6036 1HD  PRO A 397     -19.800  -5.337  -5.516  1.00  0.75           H  
ATOM   6037 2HD  PRO A 397     -19.896  -4.633  -3.819  1.00  0.75           H  
ATOM   6038  N   LEU A 398     -22.415  -7.571  -6.268  1.00  0.73           N  
ATOM   6039  CA  LEU A 398     -22.996  -8.282  -7.414  1.00  0.73           C  
ATOM   6040  C   LEU A 398     -22.020  -9.241  -8.063  1.00  0.73           C  
ATOM   6041  O   LEU A 398     -20.839  -8.928  -8.181  1.00  0.73           O  
ATOM   6042  CB  LEU A 398     -23.480  -7.335  -8.501  1.00  0.73           C  
ATOM   6043  CG  LEU A 398     -24.665  -6.486  -8.239  1.00  0.73           C  
ATOM   6044  CD1 LEU A 398     -24.811  -5.528  -9.425  1.00  0.73           C  
ATOM   6045  CD2 LEU A 398     -25.852  -7.400  -8.069  1.00  0.73           C  
ATOM   6046  H   LEU A 398     -21.463  -7.250  -6.336  1.00  0.73           H  
ATOM   6047  HA  LEU A 398     -23.856  -8.851  -7.074  1.00  0.73           H  
ATOM   6048 1HB  LEU A 398     -22.666  -6.669  -8.727  1.00  0.73           H  
ATOM   6049 2HB  LEU A 398     -23.698  -7.937  -9.386  1.00  0.73           H  
ATOM   6050  HG  LEU A 398     -24.528  -5.891  -7.337  1.00  0.73           H  
ATOM   6051 1HD1 LEU A 398     -25.645  -4.895  -9.314  1.00  0.73           H  
ATOM   6052 2HD1 LEU A 398     -23.918  -4.912  -9.506  1.00  0.73           H  
ATOM   6053 3HD1 LEU A 398     -24.940  -6.100 -10.335  1.00  0.73           H  
ATOM   6054 1HD2 LEU A 398     -26.750  -6.864  -7.892  1.00  0.73           H  
ATOM   6055 2HD2 LEU A 398     -25.961  -7.983  -8.959  1.00  0.73           H  
ATOM   6056 3HD2 LEU A 398     -25.672  -8.070  -7.222  1.00  0.73           H  
ATOM   6057  N   SER A 399     -22.511 -10.381  -8.529  1.00  0.71           N  
ATOM   6058  CA  SER A 399     -21.665 -11.332  -9.247  1.00  0.71           C  
ATOM   6059  C   SER A 399     -21.124 -10.752 -10.554  1.00  0.71           C  
ATOM   6060  O   SER A 399     -21.836 -10.046 -11.278  1.00  0.71           O  
ATOM   6061  CB  SER A 399     -22.428 -12.608  -9.540  1.00  0.71           C  
ATOM   6062  OG  SER A 399     -21.636 -13.499 -10.277  1.00  0.71           O  
ATOM   6063  H   SER A 399     -23.502 -10.597  -8.383  1.00  0.71           H  
ATOM   6064  HA  SER A 399     -20.814 -11.577  -8.608  1.00  0.71           H  
ATOM   6065 1HB  SER A 399     -22.718 -13.070  -8.598  1.00  0.71           H  
ATOM   6066 2HB  SER A 399     -23.340 -12.380 -10.088  1.00  0.71           H  
ATOM   6067  HG  SER A 399     -20.729 -13.406  -9.909  1.00  0.71           H  
ATOM   6068  N   LEU A 400     -19.873 -11.092 -10.885  1.00  0.71           N  
ATOM   6069  CA  LEU A 400     -19.279 -10.643 -12.157  1.00  0.71           C  
ATOM   6070  C   LEU A 400     -18.993 -11.851 -13.013  1.00  0.71           C  
ATOM   6071  O   LEU A 400     -18.615 -12.913 -12.493  1.00  0.71           O  
ATOM   6072  CB  LEU A 400     -17.951  -9.881 -11.998  1.00  0.71           C  
ATOM   6073  CG  LEU A 400     -18.010  -8.515 -11.361  1.00  0.71           C  
ATOM   6074  CD1 LEU A 400     -18.043  -8.688  -9.866  1.00  0.71           C  
ATOM   6075  CD2 LEU A 400     -16.801  -7.694 -11.802  1.00  0.71           C  
ATOM   6076  H   LEU A 400     -19.357 -11.696 -10.245  1.00  0.71           H  
ATOM   6077  HA  LEU A 400     -19.989 -10.006 -12.683  1.00  0.71           H  
ATOM   6078 1HB  LEU A 400     -17.271 -10.481 -11.437  1.00  0.71           H  
ATOM   6079 2HB  LEU A 400     -17.524  -9.747 -12.995  1.00  0.71           H  
ATOM   6080  HG  LEU A 400     -18.924  -8.004 -11.670  1.00  0.71           H  
ATOM   6081 1HD1 LEU A 400     -18.095  -7.713  -9.384  1.00  0.71           H  
ATOM   6082 2HD1 LEU A 400     -18.900  -9.270  -9.587  1.00  0.71           H  
ATOM   6083 3HD1 LEU A 400     -17.152  -9.204  -9.539  1.00  0.71           H  
ATOM   6084 1HD2 LEU A 400     -16.840  -6.698 -11.342  1.00  0.71           H  
ATOM   6085 2HD2 LEU A 400     -15.887  -8.193 -11.495  1.00  0.71           H  
ATOM   6086 3HD2 LEU A 400     -16.811  -7.588 -12.887  1.00  0.71           H  
ATOM   6087  N   GLY A 401     -19.122 -11.684 -14.319  1.00  0.72           N  
ATOM   6088  CA  GLY A 401     -18.853 -12.804 -15.193  1.00  0.72           C  
ATOM   6089  C   GLY A 401     -18.897 -12.484 -16.679  1.00  0.72           C  
ATOM   6090  O   GLY A 401     -18.895 -11.316 -17.073  1.00  0.72           O  
ATOM   6091  H   GLY A 401     -19.460 -10.792 -14.688  1.00  0.72           H  
ATOM   6092 1HA  GLY A 401     -17.890 -13.228 -14.942  1.00  0.72           H  
ATOM   6093 2HA  GLY A 401     -19.598 -13.553 -14.972  1.00  0.72           H  
ATOM   6094  N   ILE A 402     -18.871 -13.540 -17.491  1.00  0.75           N  
ATOM   6095  CA  ILE A 402     -18.823 -13.422 -18.952  1.00  0.75           C  
ATOM   6096  C   ILE A 402     -19.925 -14.152 -19.707  1.00  0.75           C  
ATOM   6097  O   ILE A 402     -20.209 -15.320 -19.439  1.00  0.75           O  
ATOM   6098  CB  ILE A 402     -17.448 -13.869 -19.490  1.00  0.75           C  
ATOM   6099  CG1 ILE A 402     -16.393 -12.975 -19.005  1.00  0.75           C  
ATOM   6100  CG2 ILE A 402     -17.405 -13.907 -20.997  1.00  0.75           C  
ATOM   6101  CD1 ILE A 402     -15.046 -13.484 -19.308  1.00  0.75           C  
ATOM   6102  H   ILE A 402     -18.916 -14.458 -17.050  1.00  0.75           H  
ATOM   6103  HA  ILE A 402     -18.923 -12.369 -19.190  1.00  0.75           H  
ATOM   6104  HB  ILE A 402     -17.237 -14.853 -19.107  1.00  0.75           H  
ATOM   6105 1HG1 ILE A 402     -16.521 -12.007 -19.493  1.00  0.75           H  
ATOM   6106 2HG1 ILE A 402     -16.476 -12.836 -17.944  1.00  0.75           H  
ATOM   6107 1HG2 ILE A 402     -16.422 -14.239 -21.329  1.00  0.75           H  
ATOM   6108 2HG2 ILE A 402     -18.143 -14.598 -21.354  1.00  0.75           H  
ATOM   6109 3HG2 ILE A 402     -17.608 -12.914 -21.394  1.00  0.75           H  
ATOM   6110 1HD1 ILE A 402     -14.353 -12.783 -18.969  1.00  0.75           H  
ATOM   6111 2HD1 ILE A 402     -14.893 -14.409 -18.808  1.00  0.75           H  
ATOM   6112 3HD1 ILE A 402     -14.920 -13.633 -20.370  1.00  0.75           H  
ATOM   6113  N   GLU A 403     -20.546 -13.448 -20.648  1.00  0.79           N  
ATOM   6114  CA  GLU A 403     -21.565 -14.044 -21.517  1.00  0.79           C  
ATOM   6115  C   GLU A 403     -20.963 -15.182 -22.351  1.00  0.79           C  
ATOM   6116  O   GLU A 403     -19.901 -15.003 -22.949  1.00  0.79           O  
ATOM   6117  CB  GLU A 403     -22.148 -12.991 -22.467  1.00  0.79           C  
ATOM   6118  CG  GLU A 403     -23.264 -13.507 -23.400  1.00  0.79           C  
ATOM   6119  CD  GLU A 403     -23.842 -12.438 -24.348  1.00  0.79           C  
ATOM   6120  OE1 GLU A 403     -23.523 -11.287 -24.188  1.00  0.79           O  
ATOM   6121  OE2 GLU A 403     -24.571 -12.786 -25.250  1.00  0.79           O  
ATOM   6122  H   GLU A 403     -20.253 -12.475 -20.786  1.00  0.79           H  
ATOM   6123  HA  GLU A 403     -22.364 -14.453 -20.900  1.00  0.79           H  
ATOM   6124 1HB  GLU A 403     -22.540 -12.152 -21.891  1.00  0.79           H  
ATOM   6125 2HB  GLU A 403     -21.355 -12.613 -23.100  1.00  0.79           H  
ATOM   6126 1HG  GLU A 403     -22.872 -14.320 -24.004  1.00  0.79           H  
ATOM   6127 2HG  GLU A 403     -24.064 -13.912 -22.783  1.00  0.79           H  
ATOM   6128  N   THR A 404     -21.640 -16.322 -22.439  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -21.139 -17.410 -23.268  1.00  0.82           C  
ATOM   6130  C   THR A 404     -22.114 -17.698 -24.402  1.00  0.82           C  
ATOM   6131  O   THR A 404     -23.072 -16.950 -24.624  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -20.844 -18.701 -22.450  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -20.130 -19.633 -23.288  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -22.130 -19.370 -21.939  1.00  0.82           C  
ATOM   6135  H   THR A 404     -22.494 -16.442 -21.905  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -20.198 -17.097 -23.719  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -20.216 -18.442 -21.595  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -19.920 -20.421 -22.775  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -21.873 -20.262 -21.372  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -22.646 -18.689 -21.301  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -22.780 -19.649 -22.766  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -21.847 -18.767 -25.127  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -22.634 -19.123 -26.287  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -24.099 -19.283 -25.913  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -24.438 -19.987 -24.964  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -22.065 -20.413 -26.887  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -22.680 -20.913 -28.190  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -22.399 -19.911 -29.297  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -22.056 -22.278 -28.529  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -21.059 -19.329 -24.834  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -22.546 -18.324 -27.022  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -21.001 -20.269 -27.062  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -22.180 -21.209 -26.151  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -23.761 -21.021 -28.080  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -22.832 -20.275 -30.231  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -22.843 -18.952 -29.041  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -21.329 -19.790 -29.417  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -22.482 -22.658 -29.464  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -20.992 -22.171 -28.630  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -22.256 -22.977 -27.736  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -24.961 -18.592 -26.661  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -26.403 -18.610 -26.440  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -26.922 -17.470 -25.555  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -28.133 -17.255 -25.481  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -24.598 -18.029 -27.417  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -26.904 -18.564 -27.406  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -26.681 -19.554 -26.002  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -26.022 -16.702 -24.930  1.00  0.80           N  
ATOM   6169  CA  GLY A 407     -26.445 -15.582 -24.081  1.00  0.80           C  
ATOM   6170  C   GLY A 407     -26.491 -15.889 -22.581  1.00  0.80           C  
ATOM   6171  O   GLY A 407     -27.074 -15.130 -21.806  1.00  0.80           O  
ATOM   6172  H   GLY A 407     -25.023 -16.896 -25.017  1.00  0.80           H  
ATOM   6173 1HA  GLY A 407     -25.770 -14.745 -24.251  1.00  0.80           H  
ATOM   6174 2HA  GLY A 407     -27.426 -15.241 -24.405  1.00  0.80           H  
ATOM   6175  N   VAL A 408     -25.922 -17.015 -22.173  1.00  0.76           N  
ATOM   6176  CA  VAL A 408     -25.908 -17.412 -20.762  1.00  0.76           C  
ATOM   6177  C   VAL A 408     -24.732 -16.773 -20.008  1.00  0.76           C  
ATOM   6178  O   VAL A 408     -23.625 -16.683 -20.526  1.00  0.76           O  
ATOM   6179  CB  VAL A 408     -25.849 -18.942 -20.649  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408     -25.778 -19.369 -19.180  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408     -27.048 -19.523 -21.347  1.00  0.76           C  
ATOM   6182  H   VAL A 408     -25.481 -17.609 -22.863  1.00  0.76           H  
ATOM   6183  HA  VAL A 408     -26.838 -17.077 -20.296  1.00  0.76           H  
ATOM   6184  HB  VAL A 408     -24.954 -19.305 -21.135  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408     -25.732 -20.456 -19.119  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408     -24.890 -18.949 -18.709  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408     -26.667 -19.015 -18.651  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408     -27.014 -20.613 -21.293  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408     -27.946 -19.168 -20.885  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408     -27.033 -19.205 -22.387  1.00  0.76           H  
ATOM   6191  N   PHE A 409     -24.976 -16.241 -18.822  1.00  0.71           N  
ATOM   6192  CA  PHE A 409     -23.907 -15.618 -18.038  1.00  0.71           C  
ATOM   6193  C   PHE A 409     -23.061 -16.634 -17.267  1.00  0.71           C  
ATOM   6194  O   PHE A 409     -23.594 -17.431 -16.492  1.00  0.71           O  
ATOM   6195  CB  PHE A 409     -24.569 -14.620 -17.087  1.00  0.71           C  
ATOM   6196  CG  PHE A 409     -23.734 -13.818 -16.148  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409     -22.865 -12.847 -16.584  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409     -23.929 -13.960 -14.777  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409     -22.196 -12.065 -15.665  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409     -23.262 -13.153 -13.873  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409     -22.402 -12.214 -14.318  1.00  0.71           C  
ATOM   6202  H   PHE A 409     -25.905 -16.303 -18.409  1.00  0.71           H  
ATOM   6203  HA  PHE A 409     -23.251 -15.077 -18.720  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409     -25.180 -13.941 -17.657  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409     -25.257 -15.176 -16.465  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409     -22.707 -12.700 -17.657  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409     -24.646 -14.704 -14.418  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409     -21.505 -11.314 -16.003  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409     -23.437 -13.256 -12.800  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409     -21.882 -11.577 -13.605  1.00  0.71           H  
ATOM   6211  N   THR A 410     -21.738 -16.579 -17.439  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -20.837 -17.458 -16.703  1.00  0.69           C  
ATOM   6213  C   THR A 410     -20.334 -16.694 -15.499  1.00  0.69           C  
ATOM   6214  O   THR A 410     -19.622 -15.706 -15.654  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -19.614 -17.858 -17.557  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -20.056 -18.529 -18.733  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -18.668 -18.756 -16.766  1.00  0.69           C  
ATOM   6218  H   THR A 410     -21.334 -15.943 -18.121  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -21.375 -18.346 -16.370  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -19.071 -16.959 -17.850  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -20.409 -17.849 -19.332  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410     -17.809 -19.016 -17.384  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -18.330 -18.226 -15.876  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -19.189 -19.664 -16.468  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -20.663 -17.155 -14.301  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -20.277 -16.424 -13.095  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -18.832 -16.727 -12.735  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -18.461 -17.894 -12.599  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -21.218 -16.804 -11.954  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -22.660 -16.355 -12.208  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -23.627 -16.764 -11.111  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -25.072 -16.325 -11.457  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -26.060 -16.795 -10.433  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -21.228 -17.991 -14.229  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -20.363 -15.352 -13.283  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -21.207 -17.883 -11.807  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -20.877 -16.334 -11.028  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -22.652 -15.283 -12.240  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -23.012 -16.732 -13.172  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -23.603 -17.846 -10.979  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -23.328 -16.289 -10.174  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -25.111 -15.235 -11.513  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -25.354 -16.739 -12.431  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -26.998 -16.488 -10.695  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -26.044 -17.811 -10.388  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -25.827 -16.415  -9.533  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -18.017 -15.679 -12.618  1.00  0.68           N  
ATOM   6248  CA  LEU A 412     -16.596 -15.831 -12.340  1.00  0.68           C  
ATOM   6249  C   LEU A 412     -16.259 -15.386 -10.919  1.00  0.68           C  
ATOM   6250  O   LEU A 412     -15.481 -16.035 -10.216  1.00  0.68           O  
ATOM   6251  CB  LEU A 412     -15.839 -15.048 -13.405  1.00  0.68           C  
ATOM   6252  CG  LEU A 412     -16.164 -15.581 -14.816  1.00  0.68           C  
ATOM   6253  CD1 LEU A 412     -15.482 -14.811 -15.842  1.00  0.68           C  
ATOM   6254  CD2 LEU A 412     -15.779 -16.967 -14.883  1.00  0.68           C  
ATOM   6255  H   LEU A 412     -18.385 -14.739 -12.731  1.00  0.68           H  
ATOM   6256  HA  LEU A 412     -16.336 -16.883 -12.435  1.00  0.68           H  
ATOM   6257 1HB  LEU A 412     -16.118 -13.995 -13.348  1.00  0.68           H  
ATOM   6258 2HB  LEU A 412     -14.767 -15.143 -13.230  1.00  0.68           H  
ATOM   6259  HG  LEU A 412     -17.225 -15.496 -14.998  1.00  0.68           H  
ATOM   6260 1HD1 LEU A 412     -15.742 -15.205 -16.808  1.00  0.68           H  
ATOM   6261 2HD1 LEU A 412     -15.794 -13.779 -15.776  1.00  0.68           H  
ATOM   6262 3HD1 LEU A 412     -14.408 -14.890 -15.690  1.00  0.68           H  
ATOM   6263 1HD2 LEU A 412     -16.007 -17.359 -15.867  1.00  0.68           H  
ATOM   6264 2HD2 LEU A 412     -14.724 -17.010 -14.688  1.00  0.68           H  
ATOM   6265 3HD2 LEU A 412     -16.309 -17.547 -14.132  1.00  0.68           H  
ATOM   6266  N   ILE A 413     -16.877 -14.289 -10.494  1.00  0.69           N  
ATOM   6267  CA  ILE A 413     -16.715 -13.775  -9.138  1.00  0.69           C  
ATOM   6268  C   ILE A 413     -18.071 -13.887  -8.458  1.00  0.69           C  
ATOM   6269  O   ILE A 413     -19.070 -13.335  -8.943  1.00  0.69           O  
ATOM   6270  CB  ILE A 413     -16.192 -12.315  -9.114  1.00  0.69           C  
ATOM   6271  CG1 ILE A 413     -14.822 -12.237  -9.782  1.00  0.69           C  
ATOM   6272  CG2 ILE A 413     -16.115 -11.771  -7.689  1.00  0.69           C  
ATOM   6273  CD1 ILE A 413     -14.315 -10.859  -9.968  1.00  0.69           C  
ATOM   6274  H   ILE A 413     -17.495 -13.800 -11.137  1.00  0.69           H  
ATOM   6275  HA  ILE A 413     -16.010 -14.400  -8.595  1.00  0.69           H  
ATOM   6276  HB  ILE A 413     -16.866 -11.701  -9.673  1.00  0.69           H  
ATOM   6277 1HG1 ILE A 413     -14.117 -12.746  -9.162  1.00  0.69           H  
ATOM   6278 2HG1 ILE A 413     -14.860 -12.728 -10.755  1.00  0.69           H  
ATOM   6279 1HG2 ILE A 413     -15.764 -10.743  -7.707  1.00  0.69           H  
ATOM   6280 2HG2 ILE A 413     -17.100 -11.801  -7.237  1.00  0.69           H  
ATOM   6281 3HG2 ILE A 413     -15.428 -12.380  -7.102  1.00  0.69           H  
ATOM   6282 1HD1 ILE A 413     -13.332 -10.897 -10.406  1.00  0.69           H  
ATOM   6283 2HD1 ILE A 413     -14.984 -10.292 -10.606  1.00  0.69           H  
ATOM   6284 3HD1 ILE A 413     -14.246 -10.396  -9.002  1.00  0.69           H  
ATOM   6285  N   ASN A 414     -18.130 -14.611  -7.340  1.00  0.71           N  
ATOM   6286  CA  ASN A 414     -19.414 -14.788  -6.674  1.00  0.71           C  
ATOM   6287  C   ASN A 414     -19.796 -13.469  -6.072  1.00  0.71           C  
ATOM   6288  O   ASN A 414     -18.922 -12.646  -5.800  1.00  0.71           O  
ATOM   6289  CB  ASN A 414     -19.367 -15.878  -5.630  1.00  0.71           C  
ATOM   6290  CG  ASN A 414     -20.765 -16.399  -5.236  1.00  0.71           C  
ATOM   6291  OD1 ASN A 414     -21.806 -15.841  -5.635  1.00  0.71           O  
ATOM   6292  ND2 ASN A 414     -20.789 -17.463  -4.469  1.00  0.71           N  
ATOM   6293  H   ASN A 414     -17.295 -15.042  -6.967  1.00  0.71           H  
ATOM   6294  HA  ASN A 414     -20.172 -15.044  -7.416  1.00  0.71           H  
ATOM   6295 1HB  ASN A 414     -18.773 -16.713  -6.002  1.00  0.71           H  
ATOM   6296 2HB  ASN A 414     -18.871 -15.497  -4.733  1.00  0.71           H  
ATOM   6297 1HD2 ASN A 414     -21.665 -17.855  -4.183  1.00  0.71           H  
ATOM   6298 2HD2 ASN A 414     -19.933 -17.887  -4.173  1.00  0.71           H  
ATOM   6299  N   ARG A 415     -21.082 -13.284  -5.810  1.00  0.72           N  
ATOM   6300  CA  ARG A 415     -21.530 -12.010  -5.278  1.00  0.72           C  
ATOM   6301  C   ARG A 415     -20.761 -11.611  -4.040  1.00  0.72           C  
ATOM   6302  O   ARG A 415     -20.006 -10.651  -4.052  1.00  0.72           O  
ATOM   6303  CB  ARG A 415     -23.006 -12.065  -4.880  1.00  0.72           C  
ATOM   6304  CG  ARG A 415     -23.575 -10.746  -4.461  1.00  0.72           C  
ATOM   6305  CD  ARG A 415     -24.870 -10.835  -3.757  1.00  0.72           C  
ATOM   6306  NE  ARG A 415     -25.901 -11.526  -4.512  1.00  0.72           N  
ATOM   6307  CZ  ARG A 415     -27.175 -11.632  -4.115  1.00  0.72           C  
ATOM   6308  NH1 ARG A 415     -27.558 -11.046  -3.024  1.00  0.72           N  
ATOM   6309  NH2 ARG A 415     -28.022 -12.334  -4.834  1.00  0.72           N  
ATOM   6310  H   ARG A 415     -21.729 -14.042  -6.001  1.00  0.72           H  
ATOM   6311  HA  ARG A 415     -21.386 -11.244  -6.036  1.00  0.72           H  
ATOM   6312 1HB  ARG A 415     -23.598 -12.409  -5.733  1.00  0.72           H  
ATOM   6313 2HB  ARG A 415     -23.157 -12.771  -4.069  1.00  0.72           H  
ATOM   6314 1HG  ARG A 415     -22.862 -10.209  -3.829  1.00  0.72           H  
ATOM   6315 2HG  ARG A 415     -23.757 -10.188  -5.346  1.00  0.72           H  
ATOM   6316 1HD  ARG A 415     -24.729 -11.362  -2.817  1.00  0.72           H  
ATOM   6317 2HD  ARG A 415     -25.223  -9.823  -3.551  1.00  0.72           H  
ATOM   6318  HE  ARG A 415     -25.659 -11.991  -5.395  1.00  0.72           H  
ATOM   6319 1HH1 ARG A 415     -26.907 -10.508  -2.481  1.00  0.72           H  
ATOM   6320 2HH1 ARG A 415     -28.529 -11.131  -2.709  1.00  0.72           H  
ATOM   6321 1HH2 ARG A 415     -27.667 -12.793  -5.683  1.00  0.72           H  
ATOM   6322 2HH2 ARG A 415     -28.981 -12.435  -4.532  1.00  0.72           H  
ATOM   6323  N   ASN A 416     -20.824 -12.421  -2.995  1.00  0.73           N  
ATOM   6324  CA  ASN A 416     -20.241 -11.977  -1.739  1.00  0.73           C  
ATOM   6325  C   ASN A 416     -18.747 -12.283  -1.585  1.00  0.73           C  
ATOM   6326  O   ASN A 416     -18.346 -13.067  -0.721  1.00  0.73           O  
ATOM   6327  CB  ASN A 416     -21.049 -12.531  -0.585  1.00  0.73           C  
ATOM   6328  CG  ASN A 416     -22.467 -12.020  -0.606  1.00  0.73           C  
ATOM   6329  OD1 ASN A 416     -22.737 -10.844  -0.894  1.00  0.73           O  
ATOM   6330  ND2 ASN A 416     -23.389 -12.898  -0.311  1.00  0.73           N  
ATOM   6331  H   ASN A 416     -21.356 -13.275  -3.039  1.00  0.73           H  
ATOM   6332  HA  ASN A 416     -20.350 -10.896  -1.714  1.00  0.73           H  
ATOM   6333 1HB  ASN A 416     -21.058 -13.619  -0.627  1.00  0.73           H  
ATOM   6334 2HB  ASN A 416     -20.586 -12.236   0.360  1.00  0.73           H  
ATOM   6335 1HD2 ASN A 416     -24.347 -12.634  -0.305  1.00  0.73           H  
ATOM   6336 2HD2 ASN A 416     -23.133 -13.838  -0.079  1.00  0.73           H  
ATOM   6337  N   THR A 417     -17.936 -11.628  -2.410  1.00  0.73           N  
ATOM   6338  CA  THR A 417     -16.484 -11.819  -2.429  1.00  0.73           C  
ATOM   6339  C   THR A 417     -15.753 -10.554  -1.903  1.00  0.73           C  
ATOM   6340  O   THR A 417     -16.037  -9.435  -2.346  1.00  0.73           O  
ATOM   6341  CB  THR A 417     -16.016 -12.135  -3.873  1.00  0.73           C  
ATOM   6342  OG1 THR A 417     -16.675 -13.314  -4.367  1.00  0.73           O  
ATOM   6343  CG2 THR A 417     -14.522 -12.387  -3.892  1.00  0.73           C  
ATOM   6344  H   THR A 417     -18.396 -11.012  -3.081  1.00  0.73           H  
ATOM   6345  HA  THR A 417     -16.230 -12.658  -1.781  1.00  0.73           H  
ATOM   6346  HB  THR A 417     -16.252 -11.294  -4.528  1.00  0.73           H  
ATOM   6347  HG1 THR A 417     -17.516 -13.036  -4.823  1.00  0.73           H  
ATOM   6348 1HG2 THR A 417     -14.204 -12.612  -4.908  1.00  0.73           H  
ATOM   6349 2HG2 THR A 417     -13.998 -11.509  -3.539  1.00  0.73           H  
ATOM   6350 3HG2 THR A 417     -14.286 -13.228  -3.247  1.00  0.73           H  
ATOM   6351  N   THR A 418     -14.803 -10.721  -0.970  1.00  0.72           N  
ATOM   6352  CA  THR A 418     -14.089  -9.561  -0.398  1.00  0.72           C  
ATOM   6353  C   THR A 418     -13.120  -8.969  -1.393  1.00  0.72           C  
ATOM   6354  O   THR A 418     -12.832  -9.607  -2.403  1.00  0.72           O  
ATOM   6355  CB  THR A 418     -13.307  -9.937   0.884  1.00  0.72           C  
ATOM   6356  OG1 THR A 418     -12.349 -10.956   0.570  1.00  0.72           O  
ATOM   6357  CG2 THR A 418     -14.208 -10.396   2.018  1.00  0.72           C  
ATOM   6358  H   THR A 418     -14.590 -11.653  -0.642  1.00  0.72           H  
ATOM   6359  HA  THR A 418     -14.805  -8.793  -0.153  1.00  0.72           H  
ATOM   6360  HB  THR A 418     -12.765  -9.052   1.227  1.00  0.72           H  
ATOM   6361  HG1 THR A 418     -11.713 -10.607  -0.065  1.00  0.72           H  
ATOM   6362 1HG2 THR A 418     -13.604 -10.629   2.896  1.00  0.72           H  
ATOM   6363 2HG2 THR A 418     -14.890  -9.601   2.270  1.00  0.72           H  
ATOM   6364 3HG2 THR A 418     -14.769 -11.280   1.718  1.00  0.72           H  
ATOM   6365  N   ILE A 419     -12.619  -7.759  -1.126  1.00  0.71           N  
ATOM   6366  CA  ILE A 419     -11.686  -7.160  -2.066  1.00  0.71           C  
ATOM   6367  C   ILE A 419     -10.378  -6.698  -1.401  1.00  0.71           C  
ATOM   6368  O   ILE A 419     -10.361  -6.384  -0.215  1.00  0.71           O  
ATOM   6369  CB  ILE A 419     -12.375  -5.984  -2.788  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419     -12.809  -4.935  -1.774  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419     -13.564  -6.470  -3.612  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419     -13.361  -3.668  -2.403  1.00  0.71           C  
ATOM   6373  H   ILE A 419     -12.881  -7.236  -0.278  1.00  0.71           H  
ATOM   6374  HA  ILE A 419     -11.475  -7.905  -2.814  1.00  0.71           H  
ATOM   6375  HB  ILE A 419     -11.663  -5.516  -3.452  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419     -13.575  -5.363  -1.124  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419     -11.948  -4.669  -1.161  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419     -14.015  -5.626  -4.126  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419     -13.222  -7.199  -4.342  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419     -14.308  -6.930  -2.964  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419     -13.642  -2.960  -1.623  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419     -12.619  -3.222  -3.034  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419     -14.236  -3.912  -2.998  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -9.266  -6.667  -2.142  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -9.002  -7.133  -3.497  1.00  0.69           C  
ATOM   6386  C   PRO A 420      -9.195  -8.643  -3.695  1.00  0.69           C  
ATOM   6387  O   PRO A 420      -8.996  -9.426  -2.764  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -7.531  -6.761  -3.700  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -7.269  -5.659  -2.705  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -8.129  -6.012  -1.516  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -9.655  -6.568  -4.159  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -6.898  -7.645  -3.534  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -7.372  -6.450  -4.745  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -6.200  -5.622  -2.453  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -7.522  -4.694  -3.144  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -7.611  -6.715  -0.849  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -8.458  -5.107  -0.984  1.00  0.69           H  
ATOM   6398  N   THR A 421      -9.579  -9.031  -4.911  1.00  0.68           N  
ATOM   6399  CA  THR A 421      -9.772 -10.443  -5.282  1.00  0.68           C  
ATOM   6400  C   THR A 421      -9.461 -10.749  -6.739  1.00  0.68           C  
ATOM   6401  O   THR A 421      -9.664  -9.905  -7.614  1.00  0.68           O  
ATOM   6402  CB  THR A 421     -11.211 -10.908  -5.009  1.00  0.68           C  
ATOM   6403  OG1 THR A 421     -11.334 -12.290  -5.366  1.00  0.68           O  
ATOM   6404  CG2 THR A 421     -12.206 -10.066  -5.793  1.00  0.68           C  
ATOM   6405  H   THR A 421      -9.722  -8.297  -5.604  1.00  0.68           H  
ATOM   6406  HA  THR A 421      -9.101 -11.045  -4.669  1.00  0.68           H  
ATOM   6407  HB  THR A 421     -11.415 -10.812  -3.951  1.00  0.68           H  
ATOM   6408  HG1 THR A 421     -11.111 -12.381  -6.297  1.00  0.68           H  
ATOM   6409 1HG2 THR A 421     -13.219 -10.392  -5.588  1.00  0.68           H  
ATOM   6410 2HG2 THR A 421     -12.092  -9.040  -5.475  1.00  0.68           H  
ATOM   6411 3HG2 THR A 421     -12.008 -10.153  -6.860  1.00  0.68           H  
ATOM   6412  N   LYS A 422      -8.998 -11.980  -7.006  1.00  0.67           N  
ATOM   6413  CA  LYS A 422      -8.724 -12.383  -8.388  1.00  0.67           C  
ATOM   6414  C   LYS A 422      -9.315 -13.751  -8.741  1.00  0.67           C  
ATOM   6415  O   LYS A 422      -9.099 -14.725  -8.014  1.00  0.67           O  
ATOM   6416  CB  LYS A 422      -7.213 -12.441  -8.635  1.00  0.67           C  
ATOM   6417  CG  LYS A 422      -6.484 -11.124  -8.426  1.00  0.67           C  
ATOM   6418  CD  LYS A 422      -5.054 -11.202  -8.920  1.00  0.67           C  
ATOM   6419  CE  LYS A 422      -4.336  -9.878  -8.742  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422      -2.984  -9.907  -9.345  1.00  0.67           N  
ATOM   6421  H   LYS A 422      -8.841 -12.631  -6.247  1.00  0.67           H  
ATOM   6422  HA  LYS A 422      -9.159 -11.648  -9.056  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422      -6.760 -13.196  -7.997  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422      -7.038 -12.734  -9.675  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422      -7.010 -10.332  -8.943  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422      -6.469 -10.882  -7.370  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422      -4.517 -11.984  -8.387  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422      -5.065 -11.446  -9.986  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422      -4.915  -9.089  -9.214  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422      -4.245  -9.661  -7.680  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422      -2.537  -9.014  -9.214  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422      -2.433 -10.629  -8.911  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422      -3.075 -10.098 -10.339  1.00  0.67           H  
ATOM   6434  N   LYS A 423     -10.027 -13.825  -9.875  1.00  0.67           N  
ATOM   6435  CA  LYS A 423     -10.607 -15.090 -10.367  1.00  0.67           C  
ATOM   6436  C   LYS A 423     -10.308 -15.320 -11.856  1.00  0.67           C  
ATOM   6437  O   LYS A 423     -10.216 -14.363 -12.629  1.00  0.67           O  
ATOM   6438  CB  LYS A 423     -12.121 -15.123 -10.145  1.00  0.67           C  
ATOM   6439  CG  LYS A 423     -12.584 -15.009  -8.672  1.00  0.67           C  
ATOM   6440  CD  LYS A 423     -12.242 -16.235  -7.848  1.00  0.67           C  
ATOM   6441  CE  LYS A 423     -12.781 -16.094  -6.424  1.00  0.67           C  
ATOM   6442  NZ  LYS A 423     -12.409 -17.255  -5.565  1.00  0.67           N  
ATOM   6443  H   LYS A 423     -10.174 -12.955 -10.394  1.00  0.67           H  
ATOM   6444  HA  LYS A 423     -10.158 -15.915  -9.812  1.00  0.67           H  
ATOM   6445 1HB  LYS A 423     -12.586 -14.308 -10.701  1.00  0.67           H  
ATOM   6446 2HB  LYS A 423     -12.530 -16.055 -10.544  1.00  0.67           H  
ATOM   6447 1HG  LYS A 423     -12.159 -14.122  -8.205  1.00  0.67           H  
ATOM   6448 2HG  LYS A 423     -13.660 -14.920  -8.657  1.00  0.67           H  
ATOM   6449 1HD  LYS A 423     -12.682 -17.119  -8.314  1.00  0.67           H  
ATOM   6450 2HD  LYS A 423     -11.160 -16.364  -7.810  1.00  0.67           H  
ATOM   6451 1HE  LYS A 423     -12.376 -15.180  -5.982  1.00  0.67           H  
ATOM   6452 2HE  LYS A 423     -13.868 -16.013  -6.463  1.00  0.67           H  
ATOM   6453 1HZ  LYS A 423     -12.782 -17.119  -4.636  1.00  0.67           H  
ATOM   6454 2HZ  LYS A 423     -12.788 -18.103  -5.961  1.00  0.67           H  
ATOM   6455 3HZ  LYS A 423     -11.401 -17.324  -5.517  1.00  0.67           H  
ATOM   6456  N   SER A 424     -10.206 -16.594 -12.275  1.00  0.69           N  
ATOM   6457  CA  SER A 424      -9.938 -16.892 -13.692  1.00  0.69           C  
ATOM   6458  C   SER A 424     -10.802 -18.014 -14.292  1.00  0.69           C  
ATOM   6459  O   SER A 424     -11.164 -18.970 -13.602  1.00  0.69           O  
ATOM   6460  CB  SER A 424      -8.480 -17.288 -13.856  1.00  0.69           C  
ATOM   6461  OG  SER A 424      -7.618 -16.259 -13.462  1.00  0.69           O  
ATOM   6462  H   SER A 424     -10.297 -17.352 -11.613  1.00  0.69           H  
ATOM   6463  HA  SER A 424     -10.127 -15.989 -14.261  1.00  0.69           H  
ATOM   6464 1HB  SER A 424      -8.285 -18.175 -13.258  1.00  0.69           H  
ATOM   6465 2HB  SER A 424      -8.284 -17.548 -14.900  1.00  0.69           H  
ATOM   6466  HG  SER A 424      -7.470 -15.748 -14.252  1.00  0.69           H  
ATOM   6467  N   GLN A 425     -11.075 -17.896 -15.600  1.00  0.72           N  
ATOM   6468  CA  GLN A 425     -11.802 -18.910 -16.391  1.00  0.72           C  
ATOM   6469  C   GLN A 425     -11.372 -18.973 -17.849  1.00  0.72           C  
ATOM   6470  O   GLN A 425     -11.159 -17.943 -18.489  1.00  0.72           O  
ATOM   6471  CB  GLN A 425     -13.299 -18.683 -16.316  1.00  0.72           C  
ATOM   6472  CG  GLN A 425     -14.201 -19.625 -17.176  1.00  0.72           C  
ATOM   6473  CD  GLN A 425     -14.261 -21.056 -16.698  1.00  0.72           C  
ATOM   6474  OE1 GLN A 425     -14.561 -21.324 -15.528  1.00  0.72           O  
ATOM   6475  NE2 GLN A 425     -13.990 -22.003 -17.608  1.00  0.72           N  
ATOM   6476  H   GLN A 425     -10.760 -17.039 -16.059  1.00  0.72           H  
ATOM   6477  HA  GLN A 425     -11.594 -19.885 -15.951  1.00  0.72           H  
ATOM   6478 1HB  GLN A 425     -13.600 -18.837 -15.285  1.00  0.72           H  
ATOM   6479 2HB  GLN A 425     -13.516 -17.657 -16.583  1.00  0.72           H  
ATOM   6480 1HG  GLN A 425     -15.214 -19.242 -17.141  1.00  0.72           H  
ATOM   6481 2HG  GLN A 425     -13.861 -19.629 -18.209  1.00  0.72           H  
ATOM   6482 1HE2 GLN A 425     -14.024 -22.967 -17.351  1.00  0.72           H  
ATOM   6483 2HE2 GLN A 425     -13.758 -21.748 -18.582  1.00  0.72           H  
ATOM   6484  N   VAL A 426     -11.235 -20.190 -18.360  1.00  0.78           N  
ATOM   6485  CA  VAL A 426     -10.887 -20.419 -19.755  1.00  0.78           C  
ATOM   6486  C   VAL A 426     -12.110 -20.516 -20.686  1.00  0.78           C  
ATOM   6487  O   VAL A 426     -13.084 -21.222 -20.390  1.00  0.78           O  
ATOM   6488  CB  VAL A 426     -10.019 -21.676 -19.868  1.00  0.78           C  
ATOM   6489  CG1 VAL A 426      -9.711 -21.974 -21.321  1.00  0.78           C  
ATOM   6490  CG2 VAL A 426      -8.742 -21.441 -19.091  1.00  0.78           C  
ATOM   6491  H   VAL A 426     -11.399 -20.989 -17.762  1.00  0.78           H  
ATOM   6492  HA  VAL A 426     -10.290 -19.584 -20.082  1.00  0.78           H  
ATOM   6493  HB  VAL A 426     -10.553 -22.530 -19.458  1.00  0.78           H  
ATOM   6494 1HG1 VAL A 426      -9.088 -22.868 -21.386  1.00  0.78           H  
ATOM   6495 2HG1 VAL A 426     -10.636 -22.143 -21.872  1.00  0.78           H  
ATOM   6496 3HG1 VAL A 426      -9.180 -21.123 -21.753  1.00  0.78           H  
ATOM   6497 1HG2 VAL A 426      -8.115 -22.326 -19.153  1.00  0.78           H  
ATOM   6498 2HG2 VAL A 426      -8.219 -20.589 -19.515  1.00  0.78           H  
ATOM   6499 3HG2 VAL A 426      -8.977 -21.237 -18.049  1.00  0.78           H  
ATOM   6500  N   PHE A 427     -12.043 -19.773 -21.798  1.00  0.85           N  
ATOM   6501  CA  PHE A 427     -13.082 -19.701 -22.828  1.00  0.85           C  
ATOM   6502  C   PHE A 427     -12.518 -20.104 -24.197  1.00  0.85           C  
ATOM   6503  O   PHE A 427     -11.317 -19.995 -24.438  1.00  0.85           O  
ATOM   6504  CB  PHE A 427     -13.662 -18.289 -22.884  1.00  0.85           C  
ATOM   6505  CG  PHE A 427     -14.361 -17.882 -21.589  1.00  0.85           C  
ATOM   6506  CD1 PHE A 427     -13.644 -17.322 -20.550  1.00  0.85           C  
ATOM   6507  CD2 PHE A 427     -15.732 -18.065 -21.417  1.00  0.85           C  
ATOM   6508  CE1 PHE A 427     -14.261 -16.965 -19.382  1.00  0.85           C  
ATOM   6509  CE2 PHE A 427     -16.356 -17.702 -20.234  1.00  0.85           C  
ATOM   6510  CZ  PHE A 427     -15.617 -17.158 -19.220  1.00  0.85           C  
ATOM   6511  H   PHE A 427     -11.208 -19.205 -21.924  1.00  0.85           H  
ATOM   6512  HA  PHE A 427     -13.880 -20.397 -22.568  1.00  0.85           H  
ATOM   6513 1HB  PHE A 427     -12.859 -17.575 -23.081  1.00  0.85           H  
ATOM   6514 2HB  PHE A 427     -14.379 -18.217 -23.701  1.00  0.85           H  
ATOM   6515  HD1 PHE A 427     -12.570 -17.175 -20.663  1.00  0.85           H  
ATOM   6516  HD2 PHE A 427     -16.317 -18.502 -22.227  1.00  0.85           H  
ATOM   6517  HE1 PHE A 427     -13.667 -16.529 -18.581  1.00  0.85           H  
ATOM   6518  HE2 PHE A 427     -17.434 -17.851 -20.109  1.00  0.85           H  
ATOM   6519  HZ  PHE A 427     -16.105 -16.877 -18.294  1.00  0.85           H  
ATOM   6520  N   SER A 428     -13.375 -20.555 -25.108  1.00  0.94           N  
ATOM   6521  CA  SER A 428     -12.894 -20.983 -26.428  1.00  0.94           C  
ATOM   6522  C   SER A 428     -13.874 -20.661 -27.548  1.00  0.94           C  
ATOM   6523  O   SER A 428     -15.018 -20.284 -27.293  1.00  0.94           O  
ATOM   6524  CB  SER A 428     -12.658 -22.477 -26.401  1.00  0.94           C  
ATOM   6525  OG  SER A 428     -13.872 -23.159 -26.239  1.00  0.94           O  
ATOM   6526  H   SER A 428     -14.359 -20.626 -24.888  1.00  0.94           H  
ATOM   6527  HA  SER A 428     -11.952 -20.474 -26.643  1.00  0.94           H  
ATOM   6528 1HB  SER A 428     -12.171 -22.787 -27.327  1.00  0.94           H  
ATOM   6529 2HB  SER A 428     -11.988 -22.721 -25.584  1.00  0.94           H  
ATOM   6530  HG  SER A 428     -14.399 -22.936 -27.022  1.00  0.94           H  
ATOM   6531  N   THR A 429     -13.423 -20.820 -28.793  1.00  1.03           N  
ATOM   6532  CA  THR A 429     -14.291 -20.600 -29.952  1.00  1.03           C  
ATOM   6533  C   THR A 429     -15.407 -21.627 -30.003  1.00  1.03           C  
ATOM   6534  O   THR A 429     -15.204 -22.788 -29.625  1.00  1.03           O  
ATOM   6535  CB  THR A 429     -13.494 -20.667 -31.259  1.00  1.03           C  
ATOM   6536  OG1 THR A 429     -12.782 -21.903 -31.312  1.00  1.03           O  
ATOM   6537  CG2 THR A 429     -12.556 -19.487 -31.390  1.00  1.03           C  
ATOM   6538  H   THR A 429     -12.462 -21.104 -28.929  1.00  1.03           H  
ATOM   6539  HA  THR A 429     -14.743 -19.610 -29.870  1.00  1.03           H  
ATOM   6540  HB  THR A 429     -14.193 -20.661 -32.096  1.00  1.03           H  
ATOM   6541  HG1 THR A 429     -12.316 -21.963 -32.166  1.00  1.03           H  
ATOM   6542 1HG2 THR A 429     -12.005 -19.562 -32.329  1.00  1.03           H  
ATOM   6543 2HG2 THR A 429     -13.131 -18.575 -31.386  1.00  1.03           H  
ATOM   6544 3HG2 THR A 429     -11.872 -19.470 -30.571  1.00  1.03           H  
ATOM   6545  N   ALA A 430     -16.571 -21.203 -30.508  1.00  1.11           N  
ATOM   6546  CA  ALA A 430     -17.735 -22.063 -30.677  1.00  1.11           C  
ATOM   6547  C   ALA A 430     -17.795 -22.688 -32.060  1.00  1.11           C  
ATOM   6548  O   ALA A 430     -18.179 -23.848 -32.211  1.00  1.11           O  
ATOM   6549  CB  ALA A 430     -18.996 -21.257 -30.464  1.00  1.11           C  
ATOM   6550  H   ALA A 430     -16.641 -20.244 -30.835  1.00  1.11           H  
ATOM   6551  HA  ALA A 430     -17.677 -22.865 -29.942  1.00  1.11           H  
ATOM   6552 1HB  ALA A 430     -19.855 -21.909 -30.582  1.00  1.11           H  
ATOM   6553 2HB  ALA A 430     -18.988 -20.826 -29.464  1.00  1.11           H  
ATOM   6554 3HB  ALA A 430     -19.043 -20.460 -31.205  1.00  1.11           H  
ATOM   6555  N   ALA A 431     -17.456 -21.896 -33.070  1.00  1.17           N  
ATOM   6556  CA  ALA A 431     -17.530 -22.326 -34.455  1.00  1.17           C  
ATOM   6557  C   ALA A 431     -16.152 -22.676 -34.976  1.00  1.17           C  
ATOM   6558  O   ALA A 431     -15.144 -22.230 -34.433  1.00  1.17           O  
ATOM   6559  CB  ALA A 431     -18.163 -21.246 -35.312  1.00  1.17           C  
ATOM   6560  H   ALA A 431     -17.142 -20.948 -32.871  1.00  1.17           H  
ATOM   6561  HA  ALA A 431     -18.146 -23.224 -34.504  1.00  1.17           H  
ATOM   6562 1HB  ALA A 431     -18.233 -21.590 -36.341  1.00  1.17           H  
ATOM   6563 2HB  ALA A 431     -19.162 -21.028 -34.934  1.00  1.17           H  
ATOM   6564 3HB  ALA A 431     -17.570 -20.357 -35.273  1.00  1.17           H  
ATOM   6565  N   ASP A 432     -16.112 -23.440 -36.063  1.00  1.18           N  
ATOM   6566  CA  ASP A 432     -14.853 -23.828 -36.693  1.00  1.18           C  
ATOM   6567  C   ASP A 432     -14.304 -22.726 -37.604  1.00  1.18           C  
ATOM   6568  O   ASP A 432     -13.198 -22.835 -38.128  1.00  1.18           O  
ATOM   6569  CB  ASP A 432     -15.062 -25.084 -37.542  1.00  1.18           C  
ATOM   6570  CG  ASP A 432     -15.401 -26.370 -36.756  1.00  1.18           C  
ATOM   6571  OD1 ASP A 432     -15.063 -26.512 -35.585  1.00  1.18           O  
ATOM   6572  OD2 ASP A 432     -16.009 -27.220 -37.351  1.00  1.18           O  
ATOM   6573  H   ASP A 432     -16.980 -23.780 -36.457  1.00  1.18           H  
ATOM   6574  HA  ASP A 432     -14.119 -24.017 -35.914  1.00  1.18           H  
ATOM   6575 1HB  ASP A 432     -15.864 -24.898 -38.258  1.00  1.18           H  
ATOM   6576 2HB  ASP A 432     -14.156 -25.268 -38.123  1.00  1.18           H  
ATOM   6577  N   GLY A 433     -15.115 -21.694 -37.833  1.00  1.15           N  
ATOM   6578  CA  GLY A 433     -14.758 -20.575 -38.700  1.00  1.15           C  
ATOM   6579  C   GLY A 433     -14.185 -19.364 -37.949  1.00  1.15           C  
ATOM   6580  O   GLY A 433     -14.027 -18.293 -38.536  1.00  1.15           O  
ATOM   6581  H   GLY A 433     -16.008 -21.677 -37.370  1.00  1.15           H  
ATOM   6582 1HA  GLY A 433     -14.031 -20.914 -39.437  1.00  1.15           H  
ATOM   6583 2HA  GLY A 433     -15.641 -20.265 -39.256  1.00  1.15           H  
ATOM   6584  N   GLN A 434     -13.913 -19.501 -36.653  1.00  1.07           N  
ATOM   6585  CA  GLN A 434     -13.440 -18.356 -35.878  1.00  1.07           C  
ATOM   6586  C   GLN A 434     -11.926 -18.159 -35.827  1.00  1.07           C  
ATOM   6587  O   GLN A 434     -11.131 -19.107 -35.745  1.00  1.07           O  
ATOM   6588  CB  GLN A 434     -13.958 -18.414 -34.440  1.00  1.07           C  
ATOM   6589  CG  GLN A 434     -15.457 -18.199 -34.267  1.00  1.07           C  
ATOM   6590  CD  GLN A 434     -15.944 -18.293 -32.773  1.00  1.07           C  
ATOM   6591  OE1 GLN A 434     -16.644 -19.244 -32.362  1.00  1.07           O  
ATOM   6592  NE2 GLN A 434     -15.560 -17.313 -31.949  1.00  1.07           N  
ATOM   6593  H   GLN A 434     -14.040 -20.402 -36.206  1.00  1.07           H  
ATOM   6594  HA  GLN A 434     -13.858 -17.460 -36.335  1.00  1.07           H  
ATOM   6595 1HB  GLN A 434     -13.741 -19.397 -34.047  1.00  1.07           H  
ATOM   6596 2HB  GLN A 434     -13.430 -17.679 -33.825  1.00  1.07           H  
ATOM   6597 1HG  GLN A 434     -15.707 -17.210 -34.644  1.00  1.07           H  
ATOM   6598 2HG  GLN A 434     -15.960 -18.949 -34.842  1.00  1.07           H  
ATOM   6599 1HE2 GLN A 434     -15.839 -17.320 -30.991  1.00  1.07           H  
ATOM   6600 2HE2 GLN A 434     -14.959 -16.550 -32.274  1.00  1.07           H  
ATOM   6601  N   THR A 435     -11.563 -16.873 -35.832  1.00  0.98           N  
ATOM   6602  CA  THR A 435     -10.204 -16.370 -35.659  1.00  0.98           C  
ATOM   6603  C   THR A 435     -10.232 -15.421 -34.478  1.00  0.98           C  
ATOM   6604  O   THR A 435      -9.204 -15.035 -33.939  1.00  0.98           O  
ATOM   6605  CB  THR A 435      -9.700 -15.602 -36.900  1.00  0.98           C  
ATOM   6606  OG1 THR A 435     -10.515 -14.452 -37.129  1.00  0.98           O  
ATOM   6607  CG2 THR A 435      -9.746 -16.460 -38.098  1.00  0.98           C  
ATOM   6608  H   THR A 435     -12.292 -16.182 -35.934  1.00  0.98           H  
ATOM   6609  HA  THR A 435      -9.525 -17.193 -35.431  1.00  0.98           H  
ATOM   6610  HB  THR A 435      -8.667 -15.281 -36.730  1.00  0.98           H  
ATOM   6611  HG1 THR A 435     -10.210 -13.749 -36.549  1.00  0.98           H  
ATOM   6612 1HG2 THR A 435      -9.377 -15.907 -38.959  1.00  0.98           H  
ATOM   6613 2HG2 THR A 435      -9.127 -17.281 -37.916  1.00  0.98           H  
ATOM   6614 3HG2 THR A 435     -10.766 -16.791 -38.287  1.00  0.98           H  
ATOM   6615  N   GLN A 436     -11.442 -15.017 -34.106  1.00  0.89           N  
ATOM   6616  CA  GLN A 436     -11.610 -14.034 -33.041  1.00  0.89           C  
ATOM   6617  C   GLN A 436     -12.560 -14.556 -31.980  1.00  0.89           C  
ATOM   6618  O   GLN A 436     -13.510 -15.287 -32.299  1.00  0.89           O  
ATOM   6619  CB  GLN A 436     -12.206 -12.717 -33.568  1.00  0.89           C  
ATOM   6620  CG  GLN A 436     -11.424 -12.003 -34.666  1.00  0.89           C  
ATOM   6621  CD  GLN A 436     -12.054 -10.652 -35.030  1.00  0.89           C  
ATOM   6622  OE1 GLN A 436     -13.105 -10.292 -34.496  1.00  0.89           O  
ATOM   6623  NE2 GLN A 436     -11.436  -9.917 -35.949  1.00  0.89           N  
ATOM   6624  H   GLN A 436     -12.243 -15.393 -34.590  1.00  0.89           H  
ATOM   6625  HA  GLN A 436     -10.644 -13.841 -32.572  1.00  0.89           H  
ATOM   6626 1HB  GLN A 436     -13.213 -12.898 -33.935  1.00  0.89           H  
ATOM   6627 2HB  GLN A 436     -12.287 -12.027 -32.738  1.00  0.89           H  
ATOM   6628 1HG  GLN A 436     -10.400 -11.855 -34.358  1.00  0.89           H  
ATOM   6629 2HG  GLN A 436     -11.455 -12.617 -35.552  1.00  0.89           H  
ATOM   6630 1HE2 GLN A 436     -11.819  -9.032 -36.223  1.00  0.89           H  
ATOM   6631 2HE2 GLN A 436     -10.603 -10.257 -36.386  1.00  0.89           H  
ATOM   6632  N   VAL A 437     -12.321 -14.131 -30.739  1.00  0.82           N  
ATOM   6633  CA  VAL A 437     -13.205 -14.450 -29.620  1.00  0.82           C  
ATOM   6634  C   VAL A 437     -13.664 -13.195 -28.902  1.00  0.82           C  
ATOM   6635  O   VAL A 437     -12.845 -12.377 -28.471  1.00  0.82           O  
ATOM   6636  CB  VAL A 437     -12.511 -15.365 -28.597  1.00  0.82           C  
ATOM   6637  CG1 VAL A 437     -13.452 -15.641 -27.414  1.00  0.82           C  
ATOM   6638  CG2 VAL A 437     -12.115 -16.682 -29.255  1.00  0.82           C  
ATOM   6639  H   VAL A 437     -11.494 -13.545 -30.591  1.00  0.82           H  
ATOM   6640  HA  VAL A 437     -14.084 -14.966 -30.007  1.00  0.82           H  
ATOM   6641  HB  VAL A 437     -11.639 -14.856 -28.221  1.00  0.82           H  
ATOM   6642 1HG1 VAL A 437     -12.959 -16.278 -26.685  1.00  0.82           H  
ATOM   6643 2HG1 VAL A 437     -13.731 -14.701 -26.933  1.00  0.82           H  
ATOM   6644 3HG1 VAL A 437     -14.350 -16.142 -27.775  1.00  0.82           H  
ATOM   6645 1HG2 VAL A 437     -11.624 -17.330 -28.529  1.00  0.82           H  
ATOM   6646 2HG2 VAL A 437     -13.016 -17.163 -29.615  1.00  0.82           H  
ATOM   6647 3HG2 VAL A 437     -11.437 -16.496 -30.087  1.00  0.82           H  
ATOM   6648  N   GLU A 438     -14.973 -13.035 -28.767  1.00  0.75           N  
ATOM   6649  CA  GLU A 438     -15.476 -11.851 -28.090  1.00  0.75           C  
ATOM   6650  C   GLU A 438     -15.711 -12.139 -26.617  1.00  0.75           C  
ATOM   6651  O   GLU A 438     -16.202 -13.210 -26.256  1.00  0.75           O  
ATOM   6652  CB  GLU A 438     -16.780 -11.369 -28.737  1.00  0.75           C  
ATOM   6653  CG  GLU A 438     -16.633 -10.911 -30.189  1.00  0.75           C  
ATOM   6654  CD  GLU A 438     -17.920 -10.373 -30.786  1.00  0.75           C  
ATOM   6655  OE1 GLU A 438     -18.918 -10.366 -30.105  1.00  0.75           O  
ATOM   6656  OE2 GLU A 438     -17.896  -9.969 -31.927  1.00  0.75           O  
ATOM   6657  H   GLU A 438     -15.612 -13.727 -29.134  1.00  0.75           H  
ATOM   6658  HA  GLU A 438     -14.740 -11.055 -28.165  1.00  0.75           H  
ATOM   6659 1HB  GLU A 438     -17.519 -12.168 -28.707  1.00  0.75           H  
ATOM   6660 2HB  GLU A 438     -17.179 -10.531 -28.160  1.00  0.75           H  
ATOM   6661 1HG  GLU A 438     -15.882 -10.132 -30.226  1.00  0.75           H  
ATOM   6662 2HG  GLU A 438     -16.275 -11.747 -30.789  1.00  0.75           H  
ATOM   6663  N   ILE A 439     -15.382 -11.162 -25.782  1.00  0.71           N  
ATOM   6664  CA  ILE A 439     -15.620 -11.220 -24.353  1.00  0.71           C  
ATOM   6665  C   ILE A 439     -16.509 -10.081 -23.889  1.00  0.71           C  
ATOM   6666  O   ILE A 439     -16.212  -8.903 -24.093  1.00  0.71           O  
ATOM   6667  CB  ILE A 439     -14.293 -11.208 -23.567  1.00  0.71           C  
ATOM   6668  CG1 ILE A 439     -13.464 -12.458 -23.924  1.00  0.71           C  
ATOM   6669  CG2 ILE A 439     -14.567 -11.105 -22.073  1.00  0.71           C  
ATOM   6670  CD1 ILE A 439     -12.089 -12.419 -23.381  1.00  0.71           C  
ATOM   6671  H   ILE A 439     -14.943 -10.324 -26.156  1.00  0.71           H  
ATOM   6672  HA  ILE A 439     -16.133 -12.154 -24.126  1.00  0.71           H  
ATOM   6673  HB  ILE A 439     -13.701 -10.343 -23.881  1.00  0.71           H  
ATOM   6674 1HG1 ILE A 439     -13.971 -13.339 -23.528  1.00  0.71           H  
ATOM   6675 2HG1 ILE A 439     -13.392 -12.553 -25.006  1.00  0.71           H  
ATOM   6676 1HG2 ILE A 439     -13.631 -11.089 -21.520  1.00  0.71           H  
ATOM   6677 2HG2 ILE A 439     -15.124 -10.192 -21.869  1.00  0.71           H  
ATOM   6678 3HG2 ILE A 439     -15.150 -11.950 -21.776  1.00  0.71           H  
ATOM   6679 1HD1 ILE A 439     -11.554 -13.326 -23.661  1.00  0.71           H  
ATOM   6680 2HD1 ILE A 439     -11.595 -11.568 -23.789  1.00  0.71           H  
ATOM   6681 3HD1 ILE A 439     -12.127 -12.328 -22.305  1.00  0.71           H  
ATOM   6682  N   LYS A 440     -17.619 -10.443 -23.267  1.00  0.69           N  
ATOM   6683  CA  LYS A 440     -18.563  -9.461 -22.754  1.00  0.69           C  
ATOM   6684  C   LYS A 440     -18.687  -9.593 -21.260  1.00  0.69           C  
ATOM   6685  O   LYS A 440     -19.218 -10.585 -20.743  1.00  0.69           O  
ATOM   6686  CB  LYS A 440     -19.914  -9.604 -23.432  1.00  0.69           C  
ATOM   6687  CG  LYS A 440     -19.903  -9.214 -24.888  1.00  0.69           C  
ATOM   6688  CD  LYS A 440     -21.212  -9.505 -25.532  1.00  0.69           C  
ATOM   6689  CE  LYS A 440     -22.297  -8.551 -25.047  1.00  0.69           C  
ATOM   6690  NZ  LYS A 440     -23.616  -8.916 -25.602  1.00  0.69           N  
ATOM   6691  H   LYS A 440     -17.809 -11.428 -23.148  1.00  0.69           H  
ATOM   6692  HA  LYS A 440     -18.185  -8.458 -22.960  1.00  0.69           H  
ATOM   6693 1HB  LYS A 440     -20.244 -10.631 -23.369  1.00  0.69           H  
ATOM   6694 2HB  LYS A 440     -20.649  -8.997 -22.916  1.00  0.69           H  
ATOM   6695 1HG  LYS A 440     -19.733  -8.149 -24.935  1.00  0.69           H  
ATOM   6696 2HG  LYS A 440     -19.107  -9.726 -25.426  1.00  0.69           H  
ATOM   6697 1HD  LYS A 440     -21.110  -9.396 -26.612  1.00  0.69           H  
ATOM   6698 2HD  LYS A 440     -21.505 -10.531 -25.315  1.00  0.69           H  
ATOM   6699 1HE  LYS A 440     -22.352  -8.588 -23.962  1.00  0.69           H  
ATOM   6700 2HE  LYS A 440     -22.046  -7.536 -25.357  1.00  0.69           H  
ATOM   6701 1HZ  LYS A 440     -24.323  -8.290 -25.263  1.00  0.69           H  
ATOM   6702 2HZ  LYS A 440     -23.598  -8.902 -26.606  1.00  0.69           H  
ATOM   6703 3HZ  LYS A 440     -23.805  -9.870 -25.261  1.00  0.69           H  
ATOM   6704  N   VAL A 441     -18.178  -8.583 -20.573  1.00  0.67           N  
ATOM   6705  CA  VAL A 441     -18.133  -8.573 -19.130  1.00  0.67           C  
ATOM   6706  C   VAL A 441     -19.406  -7.991 -18.586  1.00  0.67           C  
ATOM   6707  O   VAL A 441     -19.741  -6.838 -18.878  1.00  0.67           O  
ATOM   6708  CB  VAL A 441     -16.950  -7.733 -18.630  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441     -16.992  -7.702 -17.109  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441     -15.632  -8.307 -19.184  1.00  0.67           C  
ATOM   6711  H   VAL A 441     -17.820  -7.774 -21.076  1.00  0.67           H  
ATOM   6712  HA  VAL A 441     -18.025  -9.600 -18.772  1.00  0.67           H  
ATOM   6713  HB  VAL A 441     -17.056  -6.703 -18.979  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441     -16.168  -7.103 -16.721  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441     -17.929  -7.277 -16.781  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441     -16.935  -8.712 -16.743  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441     -14.796  -7.705 -18.836  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441     -15.509  -9.329 -18.850  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441     -15.663  -8.283 -20.275  1.00  0.67           H  
ATOM   6720  N   CYS A 442     -20.103  -8.784 -17.794  1.00  0.66           N  
ATOM   6721  CA  CYS A 442     -21.372  -8.374 -17.233  1.00  0.66           C  
ATOM   6722  C   CYS A 442     -21.416  -8.486 -15.715  1.00  0.66           C  
ATOM   6723  O   CYS A 442     -20.604  -9.185 -15.095  1.00  0.66           O  
ATOM   6724  CB  CYS A 442     -22.527  -9.170 -17.853  1.00  0.66           C  
ATOM   6725  SG  CYS A 442     -22.737  -8.938 -19.629  1.00  0.66           S  
ATOM   6726  H   CYS A 442     -19.734  -9.713 -17.592  1.00  0.66           H  
ATOM   6727  HA  CYS A 442     -21.506  -7.337 -17.495  1.00  0.66           H  
ATOM   6728 1HB  CYS A 442     -22.364 -10.209 -17.702  1.00  0.66           H  
ATOM   6729 2HB  CYS A 442     -23.462  -8.902 -17.362  1.00  0.66           H  
ATOM   6730  HG  CYS A 442     -23.209  -7.694 -19.540  1.00  0.66           H  
ATOM   6731  N   GLN A 443     -22.391  -7.811 -15.114  1.00  0.65           N  
ATOM   6732  CA  GLN A 443     -22.580  -7.876 -13.673  1.00  0.65           C  
ATOM   6733  C   GLN A 443     -24.060  -7.944 -13.292  1.00  0.65           C  
ATOM   6734  O   GLN A 443     -24.907  -7.214 -13.829  1.00  0.65           O  
ATOM   6735  CB  GLN A 443     -21.939  -6.660 -13.015  1.00  0.65           C  
ATOM   6736  CG  GLN A 443     -21.957  -6.661 -11.555  1.00  0.65           C  
ATOM   6737  CD  GLN A 443     -21.328  -5.439 -10.968  1.00  0.65           C  
ATOM   6738  OE1 GLN A 443     -21.795  -4.327 -11.209  1.00  0.65           O  
ATOM   6739  NE2 GLN A 443     -20.278  -5.623 -10.186  1.00  0.65           N  
ATOM   6740  H   GLN A 443     -22.989  -7.219 -15.689  1.00  0.65           H  
ATOM   6741  HA  GLN A 443     -22.097  -8.775 -13.305  1.00  0.65           H  
ATOM   6742 1HB  GLN A 443     -20.909  -6.571 -13.339  1.00  0.65           H  
ATOM   6743 2HB  GLN A 443     -22.480  -5.778 -13.324  1.00  0.65           H  
ATOM   6744 1HG  GLN A 443     -22.973  -6.696 -11.257  1.00  0.65           H  
ATOM   6745 2HG  GLN A 443     -21.426  -7.536 -11.183  1.00  0.65           H  
ATOM   6746 1HE2 GLN A 443     -19.812  -4.835  -9.766  1.00  0.65           H  
ATOM   6747 2HE2 GLN A 443     -19.946  -6.553 -10.004  1.00  0.65           H  
ATOM   6748  N   GLY A 444     -24.376  -8.830 -12.362  1.00  0.65           N  
ATOM   6749  CA  GLY A 444     -25.756  -8.967 -11.927  1.00  0.65           C  
ATOM   6750  C   GLY A 444     -26.068 -10.353 -11.387  1.00  0.65           C  
ATOM   6751  O   GLY A 444     -25.222 -11.243 -11.404  1.00  0.65           O  
ATOM   6752  H   GLY A 444     -23.635  -9.398 -11.941  1.00  0.65           H  
ATOM   6753 1HA  GLY A 444     -25.962  -8.226 -11.164  1.00  0.65           H  
ATOM   6754 2HA  GLY A 444     -26.417  -8.737 -12.754  1.00  0.65           H  
ATOM   6755  N   GLU A 445     -27.296 -10.518 -10.899  1.00  0.64           N  
ATOM   6756  CA  GLU A 445     -27.746 -11.756 -10.274  1.00  0.64           C  
ATOM   6757  C   GLU A 445     -28.619 -12.663 -11.155  1.00  0.64           C  
ATOM   6758  O   GLU A 445     -29.195 -13.634 -10.660  1.00  0.64           O  
ATOM   6759  CB  GLU A 445     -28.455 -11.406  -8.972  1.00  0.64           C  
ATOM   6760  CG  GLU A 445     -27.545 -10.617  -8.068  1.00  0.64           C  
ATOM   6761  CD  GLU A 445     -26.261 -11.336  -7.711  1.00  0.64           C  
ATOM   6762  OE1 GLU A 445     -26.300 -12.442  -7.207  1.00  0.64           O  
ATOM   6763  OE2 GLU A 445     -25.228 -10.755  -7.924  1.00  0.64           O  
ATOM   6764  H   GLU A 445     -27.940  -9.747 -10.956  1.00  0.64           H  
ATOM   6765  HA  GLU A 445     -26.857 -12.330 -10.015  1.00  0.64           H  
ATOM   6766 1HB  GLU A 445     -29.352 -10.815  -9.175  1.00  0.64           H  
ATOM   6767 2HB  GLU A 445     -28.763 -12.315  -8.456  1.00  0.64           H  
ATOM   6768 1HG  GLU A 445     -27.314  -9.708  -8.578  1.00  0.64           H  
ATOM   6769 2HG  GLU A 445     -28.065 -10.360  -7.158  1.00  0.64           H  
ATOM   6770  N   ARG A 446     -28.737 -12.354 -12.444  1.00  0.64           N  
ATOM   6771  CA  ARG A 446     -29.536 -13.169 -13.360  1.00  0.64           C  
ATOM   6772  C   ARG A 446     -28.661 -14.274 -13.925  1.00  0.64           C  
ATOM   6773  O   ARG A 446     -27.432 -14.158 -13.924  1.00  0.64           O  
ATOM   6774  CB  ARG A 446     -30.077 -12.334 -14.507  1.00  0.64           C  
ATOM   6775  CG  ARG A 446     -30.946 -11.185 -14.103  1.00  0.64           C  
ATOM   6776  CD  ARG A 446     -32.199 -11.667 -13.610  1.00  0.64           C  
ATOM   6777  NE  ARG A 446     -32.923 -12.394 -14.641  1.00  0.64           N  
ATOM   6778  CZ  ARG A 446     -33.693 -11.802 -15.568  1.00  0.64           C  
ATOM   6779  NH1 ARG A 446     -33.822 -10.494 -15.549  1.00  0.64           N  
ATOM   6780  NH2 ARG A 446     -34.285 -12.524 -16.503  1.00  0.64           N  
ATOM   6781  H   ARG A 446     -28.254 -11.544 -12.830  1.00  0.64           H  
ATOM   6782  HA  ARG A 446     -30.370 -13.617 -12.815  1.00  0.64           H  
ATOM   6783 1HB  ARG A 446     -29.275 -11.967 -15.130  1.00  0.64           H  
ATOM   6784 2HB  ARG A 446     -30.691 -12.976 -15.142  1.00  0.64           H  
ATOM   6785 1HG  ARG A 446     -30.461 -10.649 -13.295  1.00  0.64           H  
ATOM   6786 2HG  ARG A 446     -31.108 -10.518 -14.935  1.00  0.64           H  
ATOM   6787 1HD  ARG A 446     -31.970 -12.351 -12.822  1.00  0.64           H  
ATOM   6788 2HD  ARG A 446     -32.820 -10.850 -13.241  1.00  0.64           H  
ATOM   6789  HE  ARG A 446     -32.803 -13.427 -14.692  1.00  0.64           H  
ATOM   6790 1HH1 ARG A 446     -33.336  -9.953 -14.856  1.00  0.64           H  
ATOM   6791 2HH1 ARG A 446     -34.336 -10.015 -16.297  1.00  0.64           H  
ATOM   6792 1HH2 ARG A 446     -34.148 -13.554 -16.518  1.00  0.64           H  
ATOM   6793 2HH2 ARG A 446     -34.853 -12.076 -17.206  1.00  0.64           H  
ATOM   6794  N   GLU A 447     -29.262 -15.338 -14.457  1.00  0.65           N  
ATOM   6795  CA  GLU A 447     -28.389 -16.331 -15.089  1.00  0.65           C  
ATOM   6796  C   GLU A 447     -28.112 -15.944 -16.536  1.00  0.65           C  
ATOM   6797  O   GLU A 447     -27.208 -16.493 -17.160  1.00  0.65           O  
ATOM   6798  CB  GLU A 447     -28.999 -17.724 -15.083  1.00  0.65           C  
ATOM   6799  CG  GLU A 447     -29.281 -18.343 -13.706  1.00  0.65           C  
ATOM   6800  CD  GLU A 447     -28.041 -18.699 -12.894  1.00  0.65           C  
ATOM   6801  OE1 GLU A 447     -27.066 -19.096 -13.475  1.00  0.65           O  
ATOM   6802  OE2 GLU A 447     -28.072 -18.549 -11.687  1.00  0.65           O  
ATOM   6803  H   GLU A 447     -30.292 -15.440 -14.458  1.00  0.65           H  
ATOM   6804  HA  GLU A 447     -27.439 -16.362 -14.556  1.00  0.65           H  
ATOM   6805 1HB  GLU A 447     -29.905 -17.708 -15.649  1.00  0.65           H  
ATOM   6806 2HB  GLU A 447     -28.321 -18.404 -15.601  1.00  0.65           H  
ATOM   6807 1HG  GLU A 447     -29.888 -17.639 -13.133  1.00  0.65           H  
ATOM   6808 2HG  GLU A 447     -29.876 -19.245 -13.859  1.00  0.65           H  
ATOM   6809  N   MET A 448     -28.950 -15.066 -17.080  1.00  0.67           N  
ATOM   6810  CA  MET A 448     -28.879 -14.647 -18.475  1.00  0.67           C  
ATOM   6811  C   MET A 448     -28.160 -13.297 -18.680  1.00  0.67           C  
ATOM   6812  O   MET A 448     -28.265 -12.377 -17.853  1.00  0.67           O  
ATOM   6813  CB  MET A 448     -30.293 -14.563 -19.048  1.00  0.67           C  
ATOM   6814  CG  MET A 448     -31.132 -15.861 -18.998  1.00  0.67           C  
ATOM   6815  SD  MET A 448     -30.518 -17.221 -20.026  1.00  0.67           S  
ATOM   6816  CE  MET A 448     -29.830 -18.299 -18.794  1.00  0.67           C  
ATOM   6817  H   MET A 448     -29.674 -14.683 -16.489  1.00  0.67           H  
ATOM   6818  HA  MET A 448     -28.319 -15.399 -19.033  1.00  0.67           H  
ATOM   6819 1HB  MET A 448     -30.854 -13.790 -18.523  1.00  0.67           H  
ATOM   6820 2HB  MET A 448     -30.237 -14.281 -20.093  1.00  0.67           H  
ATOM   6821 1HG  MET A 448     -31.172 -16.209 -17.966  1.00  0.67           H  
ATOM   6822 2HG  MET A 448     -32.157 -15.640 -19.301  1.00  0.67           H  
ATOM   6823 1HE  MET A 448     -29.449 -19.187 -19.261  1.00  0.67           H  
ATOM   6824 2HE  MET A 448     -29.033 -17.806 -18.286  1.00  0.67           H  
ATOM   6825 3HE  MET A 448     -30.604 -18.574 -18.081  1.00  0.67           H  
ATOM   6826  N   ALA A 449     -27.533 -13.155 -19.850  1.00  0.69           N  
ATOM   6827  CA  ALA A 449     -26.864 -11.928 -20.288  1.00  0.69           C  
ATOM   6828  C   ALA A 449     -27.227 -11.556 -21.739  1.00  0.69           C  
ATOM   6829  O   ALA A 449     -26.338 -11.514 -22.577  1.00  0.69           O  
ATOM   6830  CB  ALA A 449     -25.362 -12.101 -20.207  1.00  0.69           C  
ATOM   6831  H   ALA A 449     -27.485 -13.950 -20.486  1.00  0.69           H  
ATOM   6832  HA  ALA A 449     -27.165 -11.112 -19.634  1.00  0.69           H  
ATOM   6833 1HB  ALA A 449     -24.877 -11.180 -20.523  1.00  0.69           H  
ATOM   6834 2HB  ALA A 449     -25.074 -12.324 -19.194  1.00  0.69           H  
ATOM   6835 3HB  ALA A 449     -25.059 -12.915 -20.861  1.00  0.69           H  
ATOM   6836  N   GLY A 450     -28.507 -11.303 -22.069  1.00  0.71           N  
ATOM   6837  CA  GLY A 450     -29.652 -11.247 -21.158  1.00  0.71           C  
ATOM   6838  C   GLY A 450     -29.637  -9.968 -20.340  1.00  0.71           C  
ATOM   6839  O   GLY A 450     -29.057  -8.972 -20.764  1.00  0.71           O  
ATOM   6840  H   GLY A 450     -28.689 -11.106 -23.043  1.00  0.71           H  
ATOM   6841 1HA  GLY A 450     -30.565 -11.266 -21.754  1.00  0.71           H  
ATOM   6842 2HA  GLY A 450     -29.711 -12.105 -20.519  1.00  0.71           H  
ATOM   6843  N   ASP A 451     -30.288  -9.989 -19.185  1.00  0.73           N  
ATOM   6844  CA  ASP A 451     -30.458  -8.775 -18.395  1.00  0.73           C  
ATOM   6845  C   ASP A 451     -29.287  -8.326 -17.497  1.00  0.73           C  
ATOM   6846  O   ASP A 451     -29.319  -7.204 -16.991  1.00  0.73           O  
ATOM   6847  CB  ASP A 451     -31.723  -8.893 -17.562  1.00  0.73           C  
ATOM   6848  CG  ASP A 451     -33.013  -8.891 -18.424  1.00  0.73           C  
ATOM   6849  OD1 ASP A 451     -32.920  -8.596 -19.588  1.00  0.73           O  
ATOM   6850  OD2 ASP A 451     -34.078  -9.170 -17.893  1.00  0.73           O  
ATOM   6851  H   ASP A 451     -30.706 -10.850 -18.864  1.00  0.73           H  
ATOM   6852  HA  ASP A 451     -30.627  -7.964 -19.104  1.00  0.73           H  
ATOM   6853 1HB  ASP A 451     -31.673  -9.819 -17.019  1.00  0.73           H  
ATOM   6854 2HB  ASP A 451     -31.765  -8.080 -16.837  1.00  0.73           H  
ATOM   6855  N   ASN A 452     -28.263  -9.155 -17.262  1.00  0.75           N  
ATOM   6856  CA  ASN A 452     -27.173  -8.638 -16.419  1.00  0.75           C  
ATOM   6857  C   ASN A 452     -26.516  -7.431 -17.099  1.00  0.75           C  
ATOM   6858  O   ASN A 452     -26.412  -7.371 -18.327  1.00  0.75           O  
ATOM   6859  CB  ASN A 452     -26.178  -9.704 -16.047  1.00  0.75           C  
ATOM   6860  CG  ASN A 452     -26.733 -10.667 -15.037  1.00  0.75           C  
ATOM   6861  OD1 ASN A 452     -27.578 -10.326 -14.189  1.00  0.75           O  
ATOM   6862  ND2 ASN A 452     -26.287 -11.860 -15.115  1.00  0.75           N  
ATOM   6863  H   ASN A 452     -28.231 -10.104 -17.643  1.00  0.75           H  
ATOM   6864  HA  ASN A 452     -27.604  -8.274 -15.488  1.00  0.75           H  
ATOM   6865 1HB  ASN A 452     -25.889 -10.263 -16.940  1.00  0.75           H  
ATOM   6866 2HB  ASN A 452     -25.279  -9.244 -15.643  1.00  0.75           H  
ATOM   6867 1HD2 ASN A 452     -26.613 -12.586 -14.487  1.00  0.75           H  
ATOM   6868 2HD2 ASN A 452     -25.616 -12.093 -15.815  1.00  0.75           H  
ATOM   6869  N   LYS A 453     -26.120  -6.446 -16.301  1.00  0.76           N  
ATOM   6870  CA  LYS A 453     -25.543  -5.205 -16.804  1.00  0.76           C  
ATOM   6871  C   LYS A 453     -24.254  -5.401 -17.572  1.00  0.76           C  
ATOM   6872  O   LYS A 453     -23.350  -6.065 -17.081  1.00  0.76           O  
ATOM   6873  CB  LYS A 453     -25.286  -4.252 -15.639  1.00  0.76           C  
ATOM   6874  CG  LYS A 453     -24.681  -2.912 -16.026  1.00  0.76           C  
ATOM   6875  CD  LYS A 453     -25.696  -2.036 -16.716  1.00  0.76           C  
ATOM   6876  CE  LYS A 453     -25.148  -0.670 -16.968  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453     -26.151   0.202 -17.581  1.00  0.76           N  
ATOM   6878  H   LYS A 453     -26.170  -6.583 -15.295  1.00  0.76           H  
ATOM   6879  HA  LYS A 453     -26.267  -4.749 -17.480  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453     -26.220  -4.072 -15.117  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453     -24.604  -4.727 -14.929  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453     -24.307  -2.411 -15.146  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453     -23.840  -3.065 -16.694  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453     -25.964  -2.481 -17.672  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453     -26.592  -1.944 -16.120  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453     -24.832  -0.244 -16.028  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453     -24.286  -0.742 -17.635  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453     -25.784   1.159 -17.756  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453     -26.442  -0.194 -18.460  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453     -26.948   0.281 -16.964  1.00  0.76           H  
ATOM   6891  N   LEU A 454     -24.131  -4.806 -18.758  1.00  0.76           N  
ATOM   6892  CA  LEU A 454     -22.872  -4.937 -19.488  1.00  0.76           C  
ATOM   6893  C   LEU A 454     -21.894  -3.871 -19.001  1.00  0.76           C  
ATOM   6894  O   LEU A 454     -22.180  -2.673 -19.070  1.00  0.76           O  
ATOM   6895  CB  LEU A 454     -23.087  -4.811 -21.010  1.00  0.76           C  
ATOM   6896  CG  LEU A 454     -21.801  -4.964 -21.902  1.00  0.76           C  
ATOM   6897  CD1 LEU A 454     -21.259  -6.363 -21.769  1.00  0.76           C  
ATOM   6898  CD2 LEU A 454     -22.134  -4.679 -23.358  1.00  0.76           C  
ATOM   6899  H   LEU A 454     -24.897  -4.276 -19.149  1.00  0.76           H  
ATOM   6900  HA  LEU A 454     -22.438  -5.912 -19.280  1.00  0.76           H  
ATOM   6901 1HB  LEU A 454     -23.797  -5.578 -21.321  1.00  0.76           H  
ATOM   6902 2HB  LEU A 454     -23.521  -3.836 -21.221  1.00  0.76           H  
ATOM   6903  HG  LEU A 454     -21.037  -4.270 -21.554  1.00  0.76           H  
ATOM   6904 1HD1 LEU A 454     -20.355  -6.472 -22.371  1.00  0.76           H  
ATOM   6905 2HD1 LEU A 454     -21.033  -6.550 -20.756  1.00  0.76           H  
ATOM   6906 3HD1 LEU A 454     -22.004  -7.071 -22.104  1.00  0.76           H  
ATOM   6907 1HD2 LEU A 454     -21.231  -4.789 -23.967  1.00  0.76           H  
ATOM   6908 2HD2 LEU A 454     -22.890  -5.381 -23.704  1.00  0.76           H  
ATOM   6909 3HD2 LEU A 454     -22.513  -3.662 -23.453  1.00  0.76           H  
ATOM   6910  N   LEU A 455     -20.761  -4.331 -18.478  1.00  0.76           N  
ATOM   6911  CA  LEU A 455     -19.695  -3.494 -17.938  1.00  0.76           C  
ATOM   6912  C   LEU A 455     -18.723  -3.111 -19.032  1.00  0.76           C  
ATOM   6913  O   LEU A 455     -18.227  -1.984 -19.087  1.00  0.76           O  
ATOM   6914  CB  LEU A 455     -18.961  -4.258 -16.834  1.00  0.76           C  
ATOM   6915  CG  LEU A 455     -19.488  -4.095 -15.453  1.00  0.76           C  
ATOM   6916  CD1 LEU A 455     -20.954  -4.421 -15.453  1.00  0.76           C  
ATOM   6917  CD2 LEU A 455     -18.702  -5.017 -14.487  1.00  0.76           C  
ATOM   6918  H   LEU A 455     -20.618  -5.334 -18.473  1.00  0.76           H  
ATOM   6919  HA  LEU A 455     -20.133  -2.586 -17.524  1.00  0.76           H  
ATOM   6920 1HB  LEU A 455     -19.021  -5.302 -17.065  1.00  0.76           H  
ATOM   6921 2HB  LEU A 455     -17.928  -3.978 -16.839  1.00  0.76           H  
ATOM   6922  HG  LEU A 455     -19.364  -3.069 -15.142  1.00  0.76           H  
ATOM   6923 1HD1 LEU A 455     -21.341  -4.279 -14.457  1.00  0.76           H  
ATOM   6924 2HD1 LEU A 455     -21.479  -3.758 -16.131  1.00  0.76           H  
ATOM   6925 3HD1 LEU A 455     -21.097  -5.443 -15.769  1.00  0.76           H  
ATOM   6926 1HD2 LEU A 455     -19.083  -4.887 -13.467  1.00  0.76           H  
ATOM   6927 2HD2 LEU A 455     -18.824  -6.055 -14.791  1.00  0.76           H  
ATOM   6928 3HD2 LEU A 455     -17.647  -4.755 -14.507  1.00  0.76           H  
ATOM   6929  N   GLY A 456     -18.491  -4.036 -19.946  1.00  0.76           N  
ATOM   6930  CA  GLY A 456     -17.572  -3.748 -21.032  1.00  0.76           C  
ATOM   6931  C   GLY A 456     -17.399  -4.901 -21.993  1.00  0.76           C  
ATOM   6932  O   GLY A 456     -17.764  -6.042 -21.712  1.00  0.76           O  
ATOM   6933  H   GLY A 456     -18.928  -4.952 -19.840  1.00  0.76           H  
ATOM   6934 1HA  GLY A 456     -17.930  -2.876 -21.578  1.00  0.76           H  
ATOM   6935 2HA  GLY A 456     -16.603  -3.479 -20.615  1.00  0.76           H  
ATOM   6936  N   GLN A 457     -16.799  -4.600 -23.129  1.00  0.77           N  
ATOM   6937  CA  GLN A 457     -16.612  -5.595 -24.166  1.00  0.77           C  
ATOM   6938  C   GLN A 457     -15.303  -5.425 -24.888  1.00  0.77           C  
ATOM   6939  O   GLN A 457     -14.875  -4.307 -25.185  1.00  0.77           O  
ATOM   6940  CB  GLN A 457     -17.768  -5.531 -25.177  1.00  0.77           C  
ATOM   6941  CG  GLN A 457     -17.687  -6.556 -26.316  1.00  0.77           C  
ATOM   6942  CD  GLN A 457     -18.929  -6.559 -27.195  1.00  0.77           C  
ATOM   6943  OE1 GLN A 457     -20.032  -6.218 -26.748  1.00  0.77           O  
ATOM   6944  NE2 GLN A 457     -18.762  -6.956 -28.447  1.00  0.77           N  
ATOM   6945  H   GLN A 457     -16.489  -3.653 -23.295  1.00  0.77           H  
ATOM   6946  HA  GLN A 457     -16.607  -6.575 -23.700  1.00  0.77           H  
ATOM   6947 1HB  GLN A 457     -18.711  -5.691 -24.653  1.00  0.77           H  
ATOM   6948 2HB  GLN A 457     -17.804  -4.541 -25.624  1.00  0.77           H  
ATOM   6949 1HG  GLN A 457     -16.837  -6.305 -26.949  1.00  0.77           H  
ATOM   6950 2HG  GLN A 457     -17.548  -7.553 -25.902  1.00  0.77           H  
ATOM   6951 1HE2 GLN A 457     -19.540  -6.993 -29.078  1.00  0.77           H  
ATOM   6952 2HE2 GLN A 457     -17.855  -7.233 -28.767  1.00  0.77           H  
ATOM   6953  N   PHE A 458     -14.670  -6.548 -25.170  1.00  0.79           N  
ATOM   6954  CA  PHE A 458     -13.440  -6.527 -25.931  1.00  0.79           C  
ATOM   6955  C   PHE A 458     -13.315  -7.798 -26.744  1.00  0.79           C  
ATOM   6956  O   PHE A 458     -14.011  -8.777 -26.480  1.00  0.79           O  
ATOM   6957  CB  PHE A 458     -12.270  -6.269 -24.975  1.00  0.79           C  
ATOM   6958  CG  PHE A 458     -11.952  -7.298 -23.924  1.00  0.79           C  
ATOM   6959  CD1 PHE A 458     -10.931  -8.196 -24.105  1.00  0.79           C  
ATOM   6960  CD2 PHE A 458     -12.688  -7.365 -22.750  1.00  0.79           C  
ATOM   6961  CE1 PHE A 458     -10.621  -9.102 -23.127  1.00  0.79           C  
ATOM   6962  CE2 PHE A 458     -12.387  -8.293 -21.774  1.00  0.79           C  
ATOM   6963  CZ  PHE A 458     -11.342  -9.158 -21.960  1.00  0.79           C  
ATOM   6964  H   PHE A 458     -15.076  -7.432 -24.860  1.00  0.79           H  
ATOM   6965  HA  PHE A 458     -13.481  -5.691 -26.630  1.00  0.79           H  
ATOM   6966 1HB  PHE A 458     -11.369  -6.130 -25.569  1.00  0.79           H  
ATOM   6967 2HB  PHE A 458     -12.441  -5.327 -24.465  1.00  0.79           H  
ATOM   6968  HD1 PHE A 458     -10.346  -8.163 -25.027  1.00  0.79           H  
ATOM   6969  HD2 PHE A 458     -13.509  -6.666 -22.601  1.00  0.79           H  
ATOM   6970  HE1 PHE A 458      -9.806  -9.770 -23.285  1.00  0.79           H  
ATOM   6971  HE2 PHE A 458     -12.971  -8.328 -20.857  1.00  0.79           H  
ATOM   6972  HZ  PHE A 458     -11.086  -9.888 -21.194  1.00  0.79           H  
ATOM   6973  N   THR A 459     -12.453  -7.779 -27.745  1.00  0.81           N  
ATOM   6974  CA  THR A 459     -12.290  -8.945 -28.598  1.00  0.81           C  
ATOM   6975  C   THR A 459     -10.841  -9.332 -28.685  1.00  0.81           C  
ATOM   6976  O   THR A 459      -9.996  -8.451 -28.878  1.00  0.81           O  
ATOM   6977  CB  THR A 459     -12.795  -8.645 -30.030  1.00  0.81           C  
ATOM   6978  OG1 THR A 459     -14.163  -8.231 -29.984  1.00  0.81           O  
ATOM   6979  CG2 THR A 459     -12.700  -9.898 -30.909  1.00  0.81           C  
ATOM   6980  H   THR A 459     -11.909  -6.946 -27.924  1.00  0.81           H  
ATOM   6981  HA  THR A 459     -12.837  -9.786 -28.177  1.00  0.81           H  
ATOM   6982  HB  THR A 459     -12.194  -7.854 -30.471  1.00  0.81           H  
ATOM   6983  HG1 THR A 459     -14.530  -8.232 -30.877  1.00  0.81           H  
ATOM   6984 1HG2 THR A 459     -13.065  -9.665 -31.904  1.00  0.81           H  
ATOM   6985 2HG2 THR A 459     -11.683 -10.238 -30.981  1.00  0.81           H  
ATOM   6986 3HG2 THR A 459     -13.307 -10.689 -30.482  1.00  0.81           H  
ATOM   6987  N   LEU A 460     -10.551 -10.632 -28.591  1.00  0.85           N  
ATOM   6988  CA  LEU A 460      -9.186 -11.062 -28.809  1.00  0.85           C  
ATOM   6989  C   LEU A 460      -9.080 -11.385 -30.269  1.00  0.85           C  
ATOM   6990  O   LEU A 460      -9.795 -12.246 -30.794  1.00  0.85           O  
ATOM   6991  CB  LEU A 460      -8.734 -12.210 -27.933  1.00  0.85           C  
ATOM   6992  CG  LEU A 460      -8.380 -11.794 -26.538  1.00  0.85           C  
ATOM   6993  CD1 LEU A 460      -9.648 -11.706 -25.763  1.00  0.85           C  
ATOM   6994  CD2 LEU A 460      -7.323 -12.749 -25.938  1.00  0.85           C  
ATOM   6995  H   LEU A 460     -11.296 -11.307 -28.418  1.00  0.85           H  
ATOM   6996  HA  LEU A 460      -8.533 -10.246 -28.609  1.00  0.85           H  
ATOM   6997 1HB  LEU A 460      -9.509 -12.974 -27.902  1.00  0.85           H  
ATOM   6998 2HB  LEU A 460      -7.844 -12.615 -28.375  1.00  0.85           H  
ATOM   6999  HG  LEU A 460      -7.956 -10.802 -26.562  1.00  0.85           H  
ATOM   7000 1HD1 LEU A 460      -9.436 -11.377 -24.785  1.00  0.85           H  
ATOM   7001 2HD1 LEU A 460     -10.325 -10.998 -26.237  1.00  0.85           H  
ATOM   7002 3HD1 LEU A 460     -10.123 -12.677 -25.722  1.00  0.85           H  
ATOM   7003 1HD2 LEU A 460      -7.065 -12.425 -24.933  1.00  0.85           H  
ATOM   7004 2HD2 LEU A 460      -7.695 -13.751 -25.899  1.00  0.85           H  
ATOM   7005 3HD2 LEU A 460      -6.427 -12.729 -26.559  1.00  0.85           H  
ATOM   7006  N   ILE A 461      -8.276 -10.572 -30.940  1.00  0.88           N  
ATOM   7007  CA  ILE A 461      -8.202 -10.597 -32.390  1.00  0.88           C  
ATOM   7008  C   ILE A 461      -7.001 -11.294 -33.005  1.00  0.88           C  
ATOM   7009  O   ILE A 461      -7.141 -12.041 -33.968  1.00  0.88           O  
ATOM   7010  CB  ILE A 461      -8.318  -9.171 -32.930  1.00  0.88           C  
ATOM   7011  CG1 ILE A 461      -9.696  -8.629 -32.553  1.00  0.88           C  
ATOM   7012  CG2 ILE A 461      -8.107  -9.153 -34.424  1.00  0.88           C  
ATOM   7013  CD1 ILE A 461      -9.893  -7.185 -32.824  1.00  0.88           C  
ATOM   7014  H   ILE A 461      -7.699  -9.916 -30.399  1.00  0.88           H  
ATOM   7015  HA  ILE A 461      -9.081 -11.129 -32.733  1.00  0.88           H  
ATOM   7016  HB  ILE A 461      -7.572  -8.537 -32.449  1.00  0.88           H  
ATOM   7017 1HG1 ILE A 461     -10.451  -9.186 -33.094  1.00  0.88           H  
ATOM   7018 2HG1 ILE A 461      -9.845  -8.782 -31.494  1.00  0.88           H  
ATOM   7019 1HG2 ILE A 461      -8.198  -8.133 -34.793  1.00  0.88           H  
ATOM   7020 2HG2 ILE A 461      -7.115  -9.535 -34.658  1.00  0.88           H  
ATOM   7021 3HG2 ILE A 461      -8.851  -9.777 -34.898  1.00  0.88           H  
ATOM   7022 1HD1 ILE A 461     -10.897  -6.893 -32.516  1.00  0.88           H  
ATOM   7023 2HD1 ILE A 461      -9.158  -6.605 -32.263  1.00  0.88           H  
ATOM   7024 3HD1 ILE A 461      -9.771  -6.994 -33.888  1.00  0.88           H  
ATOM   7025  N   GLY A 462      -5.799 -11.027 -32.509  1.00  0.92           N  
ATOM   7026  CA  GLY A 462      -4.593 -11.584 -33.140  1.00  0.92           C  
ATOM   7027  C   GLY A 462      -4.329 -13.065 -32.807  1.00  0.92           C  
ATOM   7028  O   GLY A 462      -3.292 -13.410 -32.230  1.00  0.92           O  
ATOM   7029  H   GLY A 462      -5.716 -10.425 -31.703  1.00  0.92           H  
ATOM   7030 1HA  GLY A 462      -4.695 -11.483 -34.221  1.00  0.92           H  
ATOM   7031 2HA  GLY A 462      -3.738 -10.980 -32.869  1.00  0.92           H  
ATOM   7032  N   ILE A 463      -5.301 -13.905 -33.146  1.00  0.95           N  
ATOM   7033  CA  ILE A 463      -5.314 -15.344 -32.906  1.00  0.95           C  
ATOM   7034  C   ILE A 463      -5.499 -16.096 -34.255  1.00  0.95           C  
ATOM   7035  O   ILE A 463      -6.322 -15.686 -35.072  1.00  0.95           O  
ATOM   7036  CB  ILE A 463      -6.436 -15.719 -31.905  1.00  0.95           C  
ATOM   7037  CG1 ILE A 463      -6.214 -15.009 -30.566  1.00  0.95           C  
ATOM   7038  CG2 ILE A 463      -6.479 -17.219 -31.673  1.00  0.95           C  
ATOM   7039  CD1 ILE A 463      -7.363 -15.189 -29.608  1.00  0.95           C  
ATOM   7040  H   ILE A 463      -6.098 -13.485 -33.618  1.00  0.95           H  
ATOM   7041  HA  ILE A 463      -4.381 -15.607 -32.429  1.00  0.95           H  
ATOM   7042  HB  ILE A 463      -7.389 -15.387 -32.300  1.00  0.95           H  
ATOM   7043 1HG1 ILE A 463      -5.306 -15.405 -30.113  1.00  0.95           H  
ATOM   7044 2HG1 ILE A 463      -6.083 -13.943 -30.732  1.00  0.95           H  
ATOM   7045 1HG2 ILE A 463      -7.278 -17.456 -30.972  1.00  0.95           H  
ATOM   7046 2HG2 ILE A 463      -6.661 -17.730 -32.604  1.00  0.95           H  
ATOM   7047 3HG2 ILE A 463      -5.529 -17.552 -31.253  1.00  0.95           H  
ATOM   7048 1HD1 ILE A 463      -7.141 -14.687 -28.678  1.00  0.95           H  
ATOM   7049 2HD1 ILE A 463      -8.278 -14.775 -30.044  1.00  0.95           H  
ATOM   7050 3HD1 ILE A 463      -7.501 -16.255 -29.408  1.00  0.95           H  
ATOM   7051  N   PRO A 464      -4.682 -17.102 -34.594  1.00  0.98           N  
ATOM   7052  CA  PRO A 464      -4.815 -17.929 -35.783  1.00  0.98           C  
ATOM   7053  C   PRO A 464      -6.187 -18.599 -35.844  1.00  0.98           C  
ATOM   7054  O   PRO A 464      -6.798 -18.810 -34.795  1.00  0.98           O  
ATOM   7055  CB  PRO A 464      -3.700 -18.961 -35.596  1.00  0.98           C  
ATOM   7056  CG  PRO A 464      -2.696 -18.289 -34.701  1.00  0.98           C  
ATOM   7057  CD  PRO A 464      -3.500 -17.407 -33.788  1.00  0.98           C  
ATOM   7058  HA  PRO A 464      -4.633 -17.282 -36.663  1.00  0.98           H  
ATOM   7059 1HB  PRO A 464      -4.127 -19.881 -35.155  1.00  0.98           H  
ATOM   7060 2HB  PRO A 464      -3.273 -19.248 -36.564  1.00  0.98           H  
ATOM   7061 1HG  PRO A 464      -2.110 -19.043 -34.153  1.00  0.98           H  
ATOM   7062 2HG  PRO A 464      -1.980 -17.718 -35.312  1.00  0.98           H  
ATOM   7063 1HD  PRO A 464      -3.759 -17.922 -32.850  1.00  0.98           H  
ATOM   7064 2HD  PRO A 464      -2.906 -16.501 -33.637  1.00  0.98           H  
ATOM   7065  N   PRO A 465      -6.696 -18.964 -37.028  1.00  1.00           N  
ATOM   7066  CA  PRO A 465      -7.939 -19.685 -37.184  1.00  1.00           C  
ATOM   7067  C   PRO A 465      -7.772 -21.048 -36.580  1.00  1.00           C  
ATOM   7068  O   PRO A 465      -6.707 -21.654 -36.687  1.00  1.00           O  
ATOM   7069  CB  PRO A 465      -8.097 -19.788 -38.712  1.00  1.00           C  
ATOM   7070  CG  PRO A 465      -6.693 -19.596 -39.264  1.00  1.00           C  
ATOM   7071  CD  PRO A 465      -6.002 -18.653 -38.281  1.00  1.00           C  
ATOM   7072  HA  PRO A 465      -8.760 -19.148 -36.706  1.00  1.00           H  
ATOM   7073 1HB  PRO A 465      -8.504 -20.779 -38.958  1.00  1.00           H  
ATOM   7074 2HB  PRO A 465      -8.820 -19.068 -39.089  1.00  1.00           H  
ATOM   7075 1HG  PRO A 465      -6.186 -20.570 -39.338  1.00  1.00           H  
ATOM   7076 2HG  PRO A 465      -6.741 -19.187 -40.285  1.00  1.00           H  
ATOM   7077 1HD  PRO A 465      -4.943 -18.913 -38.233  1.00  1.00           H  
ATOM   7078 2HD  PRO A 465      -6.166 -17.600 -38.562  1.00  1.00           H  
ATOM   7079  N   ALA A 466      -8.839 -21.557 -35.995  1.00  1.02           N  
ATOM   7080  CA  ALA A 466      -8.750 -22.898 -35.438  1.00  1.02           C  
ATOM   7081  C   ALA A 466     -10.145 -23.511 -35.248  1.00  1.02           C  
ATOM   7082  O   ALA A 466     -11.108 -22.769 -35.087  1.00  1.02           O  
ATOM   7083  CB  ALA A 466      -7.990 -22.839 -34.128  1.00  1.02           C  
ATOM   7084  H   ALA A 466      -9.685 -20.985 -35.921  1.00  1.02           H  
ATOM   7085  HA  ALA A 466      -8.187 -23.493 -36.139  1.00  1.02           H  
ATOM   7086 1HB  ALA A 466      -7.884 -23.823 -33.700  1.00  1.02           H  
ATOM   7087 2HB  ALA A 466      -7.001 -22.415 -34.287  1.00  1.02           H  
ATOM   7088 3HB  ALA A 466      -8.533 -22.203 -33.459  1.00  1.02           H  
ATOM   7089  N   PRO A 467     -10.284 -24.854 -35.228  1.00  1.03           N  
ATOM   7090  CA  PRO A 467     -11.519 -25.585 -34.985  1.00  1.03           C  
ATOM   7091  C   PRO A 467     -12.113 -25.226 -33.639  1.00  1.03           C  
ATOM   7092  O   PRO A 467     -11.398 -24.765 -32.736  1.00  1.03           O  
ATOM   7093  CB  PRO A 467     -11.079 -27.052 -35.014  1.00  1.03           C  
ATOM   7094  CG  PRO A 467      -9.816 -27.064 -35.834  1.00  1.03           C  
ATOM   7095  CD  PRO A 467      -9.129 -25.753 -35.533  1.00  1.03           C  
ATOM   7096  HA  PRO A 467     -12.233 -25.378 -35.796  1.00  1.03           H  
ATOM   7097 1HB  PRO A 467     -10.952 -27.420 -33.993  1.00  1.03           H  
ATOM   7098 2HB  PRO A 467     -11.883 -27.660 -35.461  1.00  1.03           H  
ATOM   7099 1HG  PRO A 467      -9.198 -27.934 -35.558  1.00  1.03           H  
ATOM   7100 2HG  PRO A 467     -10.062 -27.179 -36.900  1.00  1.03           H  
ATOM   7101 1HD  PRO A 467      -8.455 -25.849 -34.676  1.00  1.03           H  
ATOM   7102 2HD  PRO A 467      -8.611 -25.482 -36.453  1.00  1.03           H  
ATOM   7103  N   ARG A 468     -13.424 -25.386 -33.526  1.00  1.03           N  
ATOM   7104  CA  ARG A 468     -14.121 -25.041 -32.297  1.00  1.03           C  
ATOM   7105  C   ARG A 468     -13.495 -25.739 -31.107  1.00  1.03           C  
ATOM   7106  O   ARG A 468     -13.101 -26.906 -31.185  1.00  1.03           O  
ATOM   7107  CB  ARG A 468     -15.554 -25.495 -32.396  1.00  1.03           C  
ATOM   7108  CG  ARG A 468     -15.685 -26.990 -32.395  1.00  1.03           C  
ATOM   7109  CD  ARG A 468     -17.029 -27.454 -32.751  1.00  1.03           C  
ATOM   7110  NE  ARG A 468     -17.110 -28.901 -32.635  1.00  1.03           N  
ATOM   7111  CZ  ARG A 468     -16.588 -29.762 -33.532  1.00  1.03           C  
ATOM   7112  NH1 ARG A 468     -15.938 -29.311 -34.590  1.00  1.03           N  
ATOM   7113  NH2 ARG A 468     -16.722 -31.065 -33.349  1.00  1.03           N  
ATOM   7114  H   ARG A 468     -13.973 -25.759 -34.313  1.00  1.03           H  
ATOM   7115  HA  ARG A 468     -14.084 -23.960 -32.157  1.00  1.03           H  
ATOM   7116 1HB  ARG A 468     -16.110 -25.112 -31.546  1.00  1.03           H  
ATOM   7117 2HB  ARG A 468     -16.009 -25.113 -33.307  1.00  1.03           H  
ATOM   7118 1HG  ARG A 468     -14.988 -27.401 -33.126  1.00  1.03           H  
ATOM   7119 2HG  ARG A 468     -15.441 -27.369 -31.405  1.00  1.03           H  
ATOM   7120 1HD  ARG A 468     -17.772 -27.005 -32.091  1.00  1.03           H  
ATOM   7121 2HD  ARG A 468     -17.243 -27.179 -33.789  1.00  1.03           H  
ATOM   7122  HE  ARG A 468     -17.597 -29.285 -31.838  1.00  1.03           H  
ATOM   7123 1HH1 ARG A 468     -15.802 -28.290 -34.747  1.00  1.03           H  
ATOM   7124 2HH1 ARG A 468     -15.549 -29.954 -35.261  1.00  1.03           H  
ATOM   7125 1HH2 ARG A 468     -17.215 -31.416 -32.539  1.00  1.03           H  
ATOM   7126 2HH2 ARG A 468     -16.329 -31.712 -34.016  1.00  1.03           H  
ATOM   7127  N   GLY A 469     -13.359 -25.010 -30.007  1.00  1.00           N  
ATOM   7128  CA  GLY A 469     -12.816 -25.550 -28.767  1.00  1.00           C  
ATOM   7129  C   GLY A 469     -11.285 -25.626 -28.723  1.00  1.00           C  
ATOM   7130  O   GLY A 469     -10.710 -25.933 -27.669  1.00  1.00           O  
ATOM   7131  H   GLY A 469     -13.721 -24.053 -30.002  1.00  1.00           H  
ATOM   7132 1HA  GLY A 469     -13.171 -24.947 -27.936  1.00  1.00           H  
ATOM   7133 2HA  GLY A 469     -13.226 -26.547 -28.614  1.00  1.00           H  
ATOM   7134  N   VAL A 470     -10.617 -25.318 -29.840  1.00  0.94           N  
ATOM   7135  CA  VAL A 470      -9.168 -25.433 -29.898  1.00  0.94           C  
ATOM   7136  C   VAL A 470      -8.367 -24.263 -29.331  1.00  0.94           C  
ATOM   7137  O   VAL A 470      -7.502 -24.509 -28.493  1.00  0.94           O  
ATOM   7138  CB  VAL A 470      -8.708 -25.772 -31.319  1.00  0.94           C  
ATOM   7139  CG1 VAL A 470      -7.206 -25.762 -31.405  1.00  0.94           C  
ATOM   7140  CG2 VAL A 470      -9.247 -27.130 -31.675  1.00  0.94           C  
ATOM   7141  H   VAL A 470     -11.123 -25.059 -30.692  1.00  0.94           H  
ATOM   7142  HA  VAL A 470      -8.906 -26.306 -29.301  1.00  0.94           H  
ATOM   7143  HB  VAL A 470      -9.085 -25.061 -32.016  1.00  0.94           H  
ATOM   7144 1HG1 VAL A 470      -6.901 -26.015 -32.419  1.00  0.94           H  
ATOM   7145 2HG1 VAL A 470      -6.833 -24.771 -31.153  1.00  0.94           H  
ATOM   7146 3HG1 VAL A 470      -6.797 -26.492 -30.709  1.00  0.94           H  
ATOM   7147 1HG2 VAL A 470      -8.937 -27.389 -32.681  1.00  0.94           H  
ATOM   7148 2HG2 VAL A 470      -8.864 -27.868 -30.974  1.00  0.94           H  
ATOM   7149 3HG2 VAL A 470     -10.339 -27.107 -31.620  1.00  0.94           H  
ATOM   7150  N   PRO A 471      -8.531 -23.000 -29.769  1.00  0.87           N  
ATOM   7151  CA  PRO A 471      -7.777 -21.918 -29.204  1.00  0.87           C  
ATOM   7152  C   PRO A 471      -8.410 -21.762 -27.859  1.00  0.87           C  
ATOM   7153  O   PRO A 471      -9.626 -21.935 -27.746  1.00  0.87           O  
ATOM   7154  CB  PRO A 471      -8.058 -20.747 -30.134  1.00  0.87           C  
ATOM   7155  CG  PRO A 471      -9.445 -21.049 -30.649  1.00  0.87           C  
ATOM   7156  CD  PRO A 471      -9.573 -22.586 -30.695  1.00  0.87           C  
ATOM   7157  HA  PRO A 471      -6.710 -22.177 -29.135  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471      -7.989 -19.796 -29.571  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471      -7.299 -20.701 -30.932  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471     -10.150 -20.624 -29.947  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471      -9.617 -20.569 -31.626  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471     -10.559 -22.833 -30.310  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471      -9.428 -22.967 -31.676  1.00  0.87           H  
ATOM   7164  N   GLN A 472      -7.649 -21.398 -26.862  1.00  0.80           N  
ATOM   7165  CA  GLN A 472      -8.253 -21.207 -25.561  1.00  0.80           C  
ATOM   7166  C   GLN A 472      -7.718 -19.954 -24.933  1.00  0.80           C  
ATOM   7167  O   GLN A 472      -6.507 -19.715 -24.953  1.00  0.80           O  
ATOM   7168  CB  GLN A 472      -8.020 -22.442 -24.688  1.00  0.80           C  
ATOM   7169  CG  GLN A 472      -8.709 -23.699 -25.241  1.00  0.80           C  
ATOM   7170  CD  GLN A 472      -8.632 -24.903 -24.369  1.00  0.80           C  
ATOM   7171  OE1 GLN A 472      -7.992 -24.909 -23.305  1.00  0.80           O  
ATOM   7172  NE2 GLN A 472      -9.294 -25.970 -24.827  1.00  0.80           N  
ATOM   7173  H   GLN A 472      -6.660 -21.257 -27.002  1.00  0.80           H  
ATOM   7174  HA  GLN A 472      -9.329 -21.077 -25.682  1.00  0.80           H  
ATOM   7175 1HB  GLN A 472      -6.955 -22.644 -24.627  1.00  0.80           H  
ATOM   7176 2HB  GLN A 472      -8.373 -22.256 -23.698  1.00  0.80           H  
ATOM   7177 1HG  GLN A 472      -9.757 -23.477 -25.417  1.00  0.80           H  
ATOM   7178 2HG  GLN A 472      -8.240 -23.973 -26.173  1.00  0.80           H  
ATOM   7179 1HE2 GLN A 472      -9.291 -26.823 -24.310  1.00  0.80           H  
ATOM   7180 2HE2 GLN A 472      -9.802 -25.920 -25.729  1.00  0.80           H  
ATOM   7181  N   ILE A 473      -8.628 -19.172 -24.381  1.00  0.74           N  
ATOM   7182  CA  ILE A 473      -8.298 -17.905 -23.780  1.00  0.74           C  
ATOM   7183  C   ILE A 473      -8.589 -17.879 -22.305  1.00  0.74           C  
ATOM   7184  O   ILE A 473      -9.705 -18.169 -21.873  1.00  0.74           O  
ATOM   7185  CB  ILE A 473      -9.085 -16.786 -24.468  1.00  0.74           C  
ATOM   7186  CG1 ILE A 473      -8.722 -16.711 -25.927  1.00  0.74           C  
ATOM   7187  CG2 ILE A 473      -8.826 -15.460 -23.781  1.00  0.74           C  
ATOM   7188  CD1 ILE A 473      -9.643 -15.851 -26.657  1.00  0.74           C  
ATOM   7189  H   ILE A 473      -9.600 -19.465 -24.401  1.00  0.74           H  
ATOM   7190  HA  ILE A 473      -7.244 -17.732 -23.928  1.00  0.74           H  
ATOM   7191  HB  ILE A 473     -10.151 -17.018 -24.412  1.00  0.74           H  
ATOM   7192 1HG1 ILE A 473      -7.713 -16.315 -26.030  1.00  0.74           H  
ATOM   7193 2HG1 ILE A 473      -8.752 -17.702 -26.372  1.00  0.74           H  
ATOM   7194 1HG2 ILE A 473      -9.404 -14.682 -24.268  1.00  0.74           H  
ATOM   7195 2HG2 ILE A 473      -9.117 -15.527 -22.740  1.00  0.74           H  
ATOM   7196 3HG2 ILE A 473      -7.771 -15.220 -23.842  1.00  0.74           H  
ATOM   7197 1HD1 ILE A 473      -9.367 -15.814 -27.703  1.00  0.74           H  
ATOM   7198 2HD1 ILE A 473     -10.631 -16.267 -26.553  1.00  0.74           H  
ATOM   7199 3HD1 ILE A 473      -9.632 -14.862 -26.247  1.00  0.74           H  
ATOM   7200  N   GLU A 474      -7.588 -17.545 -21.522  1.00  0.69           N  
ATOM   7201  CA  GLU A 474      -7.796 -17.485 -20.095  1.00  0.69           C  
ATOM   7202  C   GLU A 474      -8.172 -16.066 -19.766  1.00  0.69           C  
ATOM   7203  O   GLU A 474      -7.484 -15.141 -20.204  1.00  0.69           O  
ATOM   7204  CB  GLU A 474      -6.547 -17.939 -19.348  1.00  0.69           C  
ATOM   7205  CG  GLU A 474      -6.720 -18.037 -17.830  1.00  0.69           C  
ATOM   7206  CD  GLU A 474      -5.500 -18.602 -17.110  1.00  0.69           C  
ATOM   7207  OE1 GLU A 474      -5.074 -19.704 -17.438  1.00  0.69           O  
ATOM   7208  OE2 GLU A 474      -4.989 -17.936 -16.247  1.00  0.69           O  
ATOM   7209  H   GLU A 474      -6.691 -17.299 -21.940  1.00  0.69           H  
ATOM   7210  HA  GLU A 474      -8.626 -18.124 -19.812  1.00  0.69           H  
ATOM   7211 1HB  GLU A 474      -6.248 -18.903 -19.712  1.00  0.69           H  
ATOM   7212 2HB  GLU A 474      -5.732 -17.244 -19.553  1.00  0.69           H  
ATOM   7213 1HG  GLU A 474      -6.928 -17.039 -17.435  1.00  0.69           H  
ATOM   7214 2HG  GLU A 474      -7.589 -18.662 -17.617  1.00  0.69           H  
ATOM   7215  N   VAL A 475      -9.276 -15.872 -19.050  1.00  0.67           N  
ATOM   7216  CA  VAL A 475      -9.670 -14.513 -18.731  1.00  0.67           C  
ATOM   7217  C   VAL A 475      -9.651 -14.328 -17.218  1.00  0.67           C  
ATOM   7218  O   VAL A 475     -10.209 -15.143 -16.472  1.00  0.67           O  
ATOM   7219  CB  VAL A 475     -11.069 -14.192 -19.275  1.00  0.67           C  
ATOM   7220  CG1 VAL A 475     -11.374 -12.714 -18.982  1.00  0.67           C  
ATOM   7221  CG2 VAL A 475     -11.134 -14.525 -20.741  1.00  0.67           C  
ATOM   7222  H   VAL A 475      -9.849 -16.658 -18.754  1.00  0.67           H  
ATOM   7223  HA  VAL A 475      -8.963 -13.823 -19.171  1.00  0.67           H  
ATOM   7224  HB  VAL A 475     -11.810 -14.793 -18.747  1.00  0.67           H  
ATOM   7225 1HG1 VAL A 475     -12.330 -12.448 -19.346  1.00  0.67           H  
ATOM   7226 2HG1 VAL A 475     -11.323 -12.525 -17.918  1.00  0.67           H  
ATOM   7227 3HG1 VAL A 475     -10.630 -12.095 -19.486  1.00  0.67           H  
ATOM   7228 1HG2 VAL A 475     -12.132 -14.313 -21.111  1.00  0.67           H  
ATOM   7229 2HG2 VAL A 475     -10.404 -13.932 -21.277  1.00  0.67           H  
ATOM   7230 3HG2 VAL A 475     -10.917 -15.582 -20.886  1.00  0.67           H  
ATOM   7231  N   THR A 476      -8.976 -13.273 -16.772  1.00  0.67           N  
ATOM   7232  CA  THR A 476      -8.826 -12.968 -15.359  1.00  0.67           C  
ATOM   7233  C   THR A 476      -9.501 -11.667 -14.959  1.00  0.67           C  
ATOM   7234  O   THR A 476      -9.361 -10.637 -15.624  1.00  0.67           O  
ATOM   7235  CB  THR A 476      -7.339 -12.899 -14.965  1.00  0.67           C  
ATOM   7236  OG1 THR A 476      -6.718 -14.168 -15.204  1.00  0.67           O  
ATOM   7237  CG2 THR A 476      -7.201 -12.537 -13.481  1.00  0.67           C  
ATOM   7238  H   THR A 476      -8.558 -12.652 -17.454  1.00  0.67           H  
ATOM   7239  HA  THR A 476      -9.288 -13.767 -14.789  1.00  0.67           H  
ATOM   7240  HB  THR A 476      -6.841 -12.143 -15.570  1.00  0.67           H  
ATOM   7241  HG1 THR A 476      -6.939 -14.757 -14.496  1.00  0.67           H  
ATOM   7242 1HG2 THR A 476      -6.150 -12.488 -13.205  1.00  0.67           H  
ATOM   7243 2HG2 THR A 476      -7.655 -11.571 -13.301  1.00  0.67           H  
ATOM   7244 3HG2 THR A 476      -7.698 -13.290 -12.868  1.00  0.67           H  
ATOM   7245  N   PHE A 477     -10.240 -11.742 -13.858  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -10.932 -10.609 -13.266  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -10.321 -10.200 -11.949  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -10.383 -10.953 -10.969  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -12.384 -10.967 -13.060  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -13.058 -11.082 -14.282  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -12.927 -12.175 -15.084  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -13.856 -10.080 -14.653  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -13.583 -12.201 -16.264  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -14.504 -10.107 -15.796  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -14.381 -11.148 -16.623  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -10.294 -12.647 -13.390  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -10.865  -9.759 -13.949  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -12.472 -11.910 -12.516  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -12.865 -10.182 -12.490  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -12.283 -13.008 -14.783  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -13.957  -9.226 -14.004  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -13.469 -13.059 -16.913  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -15.100  -9.285 -16.050  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -14.911 -11.140 -17.557  1.00  0.69           H  
ATOM   7265  N   ASP A 478      -9.707  -9.019 -11.943  1.00  0.73           N  
ATOM   7266  CA  ASP A 478      -9.032  -8.501 -10.765  1.00  0.73           C  
ATOM   7267  C   ASP A 478      -9.789  -7.314 -10.178  1.00  0.73           C  
ATOM   7268  O   ASP A 478      -9.922  -6.287 -10.842  1.00  0.73           O  
ATOM   7269  CB  ASP A 478      -7.603  -8.039 -11.090  1.00  0.73           C  
ATOM   7270  CG  ASP A 478      -6.648  -9.145 -11.537  1.00  0.73           C  
ATOM   7271  OD1 ASP A 478      -6.982 -10.283 -11.385  1.00  0.73           O  
ATOM   7272  OD2 ASP A 478      -5.557  -8.837 -11.960  1.00  0.73           O  
ATOM   7273  H   ASP A 478      -9.711  -8.451 -12.792  1.00  0.73           H  
ATOM   7274  HA  ASP A 478      -8.990  -9.283 -10.009  1.00  0.73           H  
ATOM   7275 1HB  ASP A 478      -7.649  -7.294 -11.880  1.00  0.73           H  
ATOM   7276 2HB  ASP A 478      -7.181  -7.554 -10.211  1.00  0.73           H  
ATOM   7277  N   ILE A 479     -10.303  -7.446  -8.957  1.00  0.77           N  
ATOM   7278  CA  ILE A 479     -11.024  -6.334  -8.333  1.00  0.77           C  
ATOM   7279  C   ILE A 479     -10.153  -5.753  -7.245  1.00  0.77           C  
ATOM   7280  O   ILE A 479      -9.642  -6.497  -6.409  1.00  0.77           O  
ATOM   7281  CB  ILE A 479     -12.387  -6.721  -7.726  1.00  0.77           C  
ATOM   7282  CG1 ILE A 479     -13.321  -7.250  -8.763  1.00  0.77           C  
ATOM   7283  CG2 ILE A 479     -13.024  -5.508  -7.080  1.00  0.77           C  
ATOM   7284  CD1 ILE A 479     -14.593  -7.787  -8.177  1.00  0.77           C  
ATOM   7285  H   ILE A 479     -10.169  -8.324  -8.454  1.00  0.77           H  
ATOM   7286  HA  ILE A 479     -11.193  -5.560  -9.066  1.00  0.77           H  
ATOM   7287  HB  ILE A 479     -12.246  -7.475  -6.995  1.00  0.77           H  
ATOM   7288 1HG1 ILE A 479     -13.568  -6.453  -9.435  1.00  0.77           H  
ATOM   7289 2HG1 ILE A 479     -12.829  -8.047  -9.321  1.00  0.77           H  
ATOM   7290 1HG2 ILE A 479     -13.983  -5.783  -6.648  1.00  0.77           H  
ATOM   7291 2HG2 ILE A 479     -12.382  -5.128  -6.302  1.00  0.77           H  
ATOM   7292 3HG2 ILE A 479     -13.176  -4.735  -7.836  1.00  0.77           H  
ATOM   7293 1HD1 ILE A 479     -15.222  -8.138  -8.976  1.00  0.77           H  
ATOM   7294 2HD1 ILE A 479     -14.372  -8.604  -7.493  1.00  0.77           H  
ATOM   7295 3HD1 ILE A 479     -15.110  -6.997  -7.634  1.00  0.77           H  
ATOM   7296  N   ASP A 480      -9.924  -4.438  -7.290  1.00  0.81           N  
ATOM   7297  CA  ASP A 480      -9.077  -3.781  -6.294  1.00  0.81           C  
ATOM   7298  C   ASP A 480      -9.852  -3.379  -5.031  1.00  0.81           C  
ATOM   7299  O   ASP A 480     -11.050  -3.627  -4.913  1.00  0.81           O  
ATOM   7300  CB  ASP A 480      -8.401  -2.540  -6.879  1.00  0.81           C  
ATOM   7301  CG  ASP A 480      -9.361  -1.415  -7.163  1.00  0.81           C  
ATOM   7302  OD1 ASP A 480     -10.489  -1.493  -6.703  1.00  0.81           O  
ATOM   7303  OD2 ASP A 480      -8.954  -0.419  -7.715  1.00  0.81           O  
ATOM   7304  H   ASP A 480     -10.361  -3.892  -8.038  1.00  0.81           H  
ATOM   7305  HA  ASP A 480      -8.296  -4.481  -5.999  1.00  0.81           H  
ATOM   7306 1HB  ASP A 480      -7.621  -2.185  -6.211  1.00  0.81           H  
ATOM   7307 2HB  ASP A 480      -7.918  -2.814  -7.819  1.00  0.81           H  
ATOM   7308  N   ALA A 481      -9.187  -2.646  -4.131  1.00  0.83           N  
ATOM   7309  CA  ALA A 481      -9.751  -2.244  -2.837  1.00  0.83           C  
ATOM   7310  C   ALA A 481     -10.736  -1.070  -2.949  1.00  0.83           C  
ATOM   7311  O   ALA A 481     -11.244  -0.581  -1.930  1.00  0.83           O  
ATOM   7312  CB  ALA A 481      -8.636  -1.861  -1.880  1.00  0.83           C  
ATOM   7313  H   ALA A 481      -8.224  -2.420  -4.315  1.00  0.83           H  
ATOM   7314  HA  ALA A 481     -10.284  -3.101  -2.429  1.00  0.83           H  
ATOM   7315 1HB  ALA A 481      -9.055  -1.604  -0.918  1.00  0.83           H  
ATOM   7316 2HB  ALA A 481      -7.949  -2.691  -1.758  1.00  0.83           H  
ATOM   7317 3HB  ALA A 481      -8.098  -1.002  -2.279  1.00  0.83           H  
ATOM   7318  N   ASN A 482     -10.954  -0.577  -4.172  1.00  0.84           N  
ATOM   7319  CA  ASN A 482     -11.871   0.515  -4.440  1.00  0.84           C  
ATOM   7320  C   ASN A 482     -13.127  -0.037  -5.081  1.00  0.84           C  
ATOM   7321  O   ASN A 482     -14.046   0.714  -5.405  1.00  0.84           O  
ATOM   7322  CB  ASN A 482     -11.262   1.486  -5.418  1.00  0.84           C  
ATOM   7323  CG  ASN A 482     -10.088   2.108  -4.929  1.00  0.84           C  
ATOM   7324  OD1 ASN A 482     -10.133   2.900  -3.995  1.00  0.84           O  
ATOM   7325  ND2 ASN A 482      -8.971   1.779  -5.548  1.00  0.84           N  
ATOM   7326  H   ASN A 482     -10.522  -1.008  -4.989  1.00  0.84           H  
ATOM   7327  HA  ASN A 482     -12.148   1.008  -3.505  1.00  0.84           H  
ATOM   7328 1HB  ASN A 482     -11.007   0.952  -6.332  1.00  0.84           H  
ATOM   7329 2HB  ASN A 482     -11.987   2.248  -5.685  1.00  0.84           H  
ATOM   7330 1HD2 ASN A 482      -8.100   2.171  -5.260  1.00  0.84           H  
ATOM   7331 2HD2 ASN A 482      -8.995   1.107  -6.334  1.00  0.84           H  
ATOM   7332  N   GLY A 483     -13.175  -1.355  -5.278  1.00  0.83           N  
ATOM   7333  CA  GLY A 483     -14.320  -1.954  -5.928  1.00  0.83           C  
ATOM   7334  C   GLY A 483     -14.297  -1.780  -7.452  1.00  0.83           C  
ATOM   7335  O   GLY A 483     -15.363  -1.756  -8.076  1.00  0.83           O  
ATOM   7336  H   GLY A 483     -12.395  -1.958  -5.008  1.00  0.83           H  
ATOM   7337 1HA  GLY A 483     -14.341  -3.018  -5.688  1.00  0.83           H  
ATOM   7338 2HA  GLY A 483     -15.228  -1.521  -5.519  1.00  0.83           H  
ATOM   7339  N   ILE A 484     -13.099  -1.590  -8.039  1.00  0.80           N  
ATOM   7340  CA  ILE A 484     -12.953  -1.430  -9.491  1.00  0.80           C  
ATOM   7341  C   ILE A 484     -12.341  -2.690 -10.101  1.00  0.80           C  
ATOM   7342  O   ILE A 484     -11.296  -3.169  -9.646  1.00  0.80           O  
ATOM   7343  CB  ILE A 484     -12.049  -0.228  -9.853  1.00  0.80           C  
ATOM   7344  CG1 ILE A 484     -12.574   1.048  -9.198  1.00  0.80           C  
ATOM   7345  CG2 ILE A 484     -11.972  -0.056 -11.407  1.00  0.80           C  
ATOM   7346  CD1 ILE A 484     -13.950   1.412  -9.601  1.00  0.80           C  
ATOM   7347  H   ILE A 484     -12.249  -1.568  -7.466  1.00  0.80           H  
ATOM   7348  HA  ILE A 484     -13.937  -1.281  -9.934  1.00  0.80           H  
ATOM   7349  HB  ILE A 484     -11.045  -0.403  -9.458  1.00  0.80           H  
ATOM   7350 1HG1 ILE A 484     -12.556   0.924  -8.121  1.00  0.80           H  
ATOM   7351 2HG1 ILE A 484     -11.912   1.873  -9.467  1.00  0.80           H  
ATOM   7352 1HG2 ILE A 484     -11.323   0.788 -11.645  1.00  0.80           H  
ATOM   7353 2HG2 ILE A 484     -11.566  -0.959 -11.862  1.00  0.80           H  
ATOM   7354 3HG2 ILE A 484     -12.972   0.131 -11.812  1.00  0.80           H  
ATOM   7355 1HD1 ILE A 484     -14.224   2.328  -9.100  1.00  0.80           H  
ATOM   7356 2HD1 ILE A 484     -13.985   1.560 -10.677  1.00  0.80           H  
ATOM   7357 3HD1 ILE A 484     -14.644   0.617  -9.327  1.00  0.80           H  
ATOM   7358  N   VAL A 485     -12.961  -3.215 -11.156  1.00  0.77           N  
ATOM   7359  CA  VAL A 485     -12.446  -4.422 -11.778  1.00  0.77           C  
ATOM   7360  C   VAL A 485     -11.686  -4.106 -13.054  1.00  0.77           C  
ATOM   7361  O   VAL A 485     -12.097  -3.259 -13.862  1.00  0.77           O  
ATOM   7362  CB  VAL A 485     -13.587  -5.400 -12.155  1.00  0.77           C  
ATOM   7363  CG1 VAL A 485     -14.384  -4.866 -13.282  1.00  0.77           C  
ATOM   7364  CG2 VAL A 485     -13.023  -6.808 -12.470  1.00  0.77           C  
ATOM   7365  H   VAL A 485     -13.853  -2.822 -11.439  1.00  0.77           H  
ATOM   7366  HA  VAL A 485     -11.783  -4.907 -11.087  1.00  0.77           H  
ATOM   7367  HB  VAL A 485     -14.266  -5.461 -11.309  1.00  0.77           H  
ATOM   7368 1HG1 VAL A 485     -15.206  -5.540 -13.509  1.00  0.77           H  
ATOM   7369 2HG1 VAL A 485     -14.771  -3.900 -13.033  1.00  0.77           H  
ATOM   7370 3HG1 VAL A 485     -13.728  -4.790 -14.129  1.00  0.77           H  
ATOM   7371 1HG2 VAL A 485     -13.844  -7.467 -12.683  1.00  0.77           H  
ATOM   7372 2HG2 VAL A 485     -12.365  -6.777 -13.324  1.00  0.77           H  
ATOM   7373 3HG2 VAL A 485     -12.474  -7.180 -11.614  1.00  0.77           H  
ATOM   7374  N   HIS A 486     -10.605  -4.845 -13.218  1.00  0.74           N  
ATOM   7375  CA  HIS A 486      -9.732  -4.805 -14.363  1.00  0.74           C  
ATOM   7376  C   HIS A 486      -9.823  -6.195 -14.972  1.00  0.74           C  
ATOM   7377  O   HIS A 486      -9.831  -7.190 -14.238  1.00  0.74           O  
ATOM   7378  CB  HIS A 486      -8.310  -4.511 -13.887  1.00  0.74           C  
ATOM   7379  CG  HIS A 486      -8.198  -3.202 -13.114  1.00  0.74           C  
ATOM   7380  ND1 HIS A 486      -7.662  -2.058 -13.649  1.00  0.74           N  
ATOM   7381  CD2 HIS A 486      -8.580  -2.882 -11.848  1.00  0.74           C  
ATOM   7382  CE1 HIS A 486      -7.715  -1.084 -12.750  1.00  0.74           C  
ATOM   7383  NE2 HIS A 486      -8.265  -1.560 -11.650  1.00  0.74           N  
ATOM   7384  H   HIS A 486     -10.361  -5.473 -12.455  1.00  0.74           H  
ATOM   7385  HA  HIS A 486     -10.054  -4.066 -15.093  1.00  0.74           H  
ATOM   7386 1HB  HIS A 486      -7.968  -5.322 -13.244  1.00  0.74           H  
ATOM   7387 2HB  HIS A 486      -7.641  -4.463 -14.745  1.00  0.74           H  
ATOM   7388  HD2 HIS A 486      -9.053  -3.550 -11.121  1.00  0.74           H  
ATOM   7389  HE1 HIS A 486      -7.363  -0.064 -12.896  1.00  0.74           H  
ATOM   7390  HE2 HIS A 486      -8.435  -1.044 -10.789  1.00  0.74           H  
ATOM   7391  N   VAL A 487      -9.931  -6.289 -16.291  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -10.074  -7.610 -16.885  1.00  0.72           C  
ATOM   7393  C   VAL A 487      -8.974  -7.858 -17.917  1.00  0.72           C  
ATOM   7394  O   VAL A 487      -8.693  -7.026 -18.788  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -11.473  -7.765 -17.501  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -11.642  -9.173 -18.078  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -12.512  -7.396 -16.454  1.00  0.72           C  
ATOM   7398  H   VAL A 487      -9.924  -5.465 -16.890  1.00  0.72           H  
ATOM   7399  HA  VAL A 487      -9.980  -8.357 -16.102  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -11.572  -7.115 -18.302  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -12.624  -9.273 -18.531  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -10.881  -9.354 -18.828  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -11.537  -9.901 -17.270  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -13.504  -7.484 -16.871  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -12.401  -8.057 -15.617  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -12.362  -6.373 -16.125  1.00  0.72           H  
ATOM   7407  N   SER A 488      -8.339  -9.016 -17.814  1.00  0.72           N  
ATOM   7408  CA  SER A 488      -7.249  -9.343 -18.720  1.00  0.72           C  
ATOM   7409  C   SER A 488      -7.488 -10.676 -19.389  1.00  0.72           C  
ATOM   7410  O   SER A 488      -8.002 -11.605 -18.775  1.00  0.72           O  
ATOM   7411  CB  SER A 488      -5.949  -9.382 -17.935  1.00  0.72           C  
ATOM   7412  OG  SER A 488      -4.850  -9.677 -18.748  1.00  0.72           O  
ATOM   7413  H   SER A 488      -8.618  -9.666 -17.076  1.00  0.72           H  
ATOM   7414  HA  SER A 488      -7.189  -8.584 -19.497  1.00  0.72           H  
ATOM   7415 1HB  SER A 488      -5.797  -8.422 -17.443  1.00  0.72           H  
ATOM   7416 2HB  SER A 488      -6.035 -10.138 -17.154  1.00  0.72           H  
ATOM   7417  HG  SER A 488      -5.116 -10.443 -19.279  1.00  0.72           H  
ATOM   7418  N   ALA A 489      -7.091 -10.802 -20.643  1.00  0.73           N  
ATOM   7419  CA  ALA A 489      -7.277 -12.074 -21.319  1.00  0.73           C  
ATOM   7420  C   ALA A 489      -6.038 -12.501 -22.063  1.00  0.73           C  
ATOM   7421  O   ALA A 489      -5.313 -11.674 -22.618  1.00  0.73           O  
ATOM   7422  CB  ALA A 489      -8.419 -11.963 -22.282  1.00  0.73           C  
ATOM   7423  H   ALA A 489      -6.699 -10.005 -21.143  1.00  0.73           H  
ATOM   7424  HA  ALA A 489      -7.494 -12.825 -20.576  1.00  0.73           H  
ATOM   7425 1HB  ALA A 489      -8.571 -12.905 -22.772  1.00  0.73           H  
ATOM   7426 2HB  ALA A 489      -9.323 -11.678 -21.750  1.00  0.73           H  
ATOM   7427 3HB  ALA A 489      -8.150 -11.207 -23.001  1.00  0.73           H  
ATOM   7428  N   LYS A 490      -5.808 -13.809 -22.113  1.00  0.77           N  
ATOM   7429  CA  LYS A 490      -4.635 -14.299 -22.814  1.00  0.77           C  
ATOM   7430  C   LYS A 490      -4.871 -15.563 -23.609  1.00  0.77           C  
ATOM   7431  O   LYS A 490      -5.418 -16.547 -23.107  1.00  0.77           O  
ATOM   7432  CB  LYS A 490      -3.525 -14.525 -21.793  1.00  0.77           C  
ATOM   7433  CG  LYS A 490      -2.180 -14.934 -22.351  1.00  0.77           C  
ATOM   7434  CD  LYS A 490      -1.150 -14.873 -21.233  1.00  0.77           C  
ATOM   7435  CE  LYS A 490       0.246 -15.087 -21.724  1.00  0.77           C  
ATOM   7436  NZ  LYS A 490       1.217 -14.715 -20.685  1.00  0.77           N  
ATOM   7437  H   LYS A 490      -6.427 -14.447 -21.610  1.00  0.77           H  
ATOM   7438  HA  LYS A 490      -4.315 -13.534 -23.514  1.00  0.77           H  
ATOM   7439 1HB  LYS A 490      -3.373 -13.607 -21.225  1.00  0.77           H  
ATOM   7440 2HB  LYS A 490      -3.840 -15.294 -21.087  1.00  0.77           H  
ATOM   7441 1HG  LYS A 490      -2.230 -15.945 -22.758  1.00  0.77           H  
ATOM   7442 2HG  LYS A 490      -1.889 -14.252 -23.155  1.00  0.77           H  
ATOM   7443 1HD  LYS A 490      -1.199 -13.922 -20.717  1.00  0.77           H  
ATOM   7444 2HD  LYS A 490      -1.375 -15.654 -20.512  1.00  0.77           H  
ATOM   7445 1HE  LYS A 490       0.385 -16.133 -21.988  1.00  0.77           H  
ATOM   7446 2HE  LYS A 490       0.421 -14.476 -22.592  1.00  0.77           H  
ATOM   7447 1HZ  LYS A 490       2.156 -14.845 -21.022  1.00  0.77           H  
ATOM   7448 2HZ  LYS A 490       1.051 -13.702 -20.485  1.00  0.77           H  
ATOM   7449 3HZ  LYS A 490       1.075 -15.262 -19.854  1.00  0.77           H  
ATOM   7450  N   ASP A 491      -4.426 -15.543 -24.861  1.00  0.82           N  
ATOM   7451  CA  ASP A 491      -4.533 -16.713 -25.722  1.00  0.82           C  
ATOM   7452  C   ASP A 491      -3.415 -17.684 -25.415  1.00  0.82           C  
ATOM   7453  O   ASP A 491      -2.241 -17.370 -25.584  1.00  0.82           O  
ATOM   7454  CB  ASP A 491      -4.477 -16.316 -27.192  1.00  0.82           C  
ATOM   7455  CG  ASP A 491      -4.613 -17.513 -28.179  1.00  0.82           C  
ATOM   7456  OD1 ASP A 491      -5.648 -18.126 -28.252  1.00  0.82           O  
ATOM   7457  OD2 ASP A 491      -3.622 -17.808 -28.838  1.00  0.82           O  
ATOM   7458  H   ASP A 491      -3.976 -14.692 -25.207  1.00  0.82           H  
ATOM   7459  HA  ASP A 491      -5.482 -17.212 -25.527  1.00  0.82           H  
ATOM   7460 1HB  ASP A 491      -5.285 -15.616 -27.393  1.00  0.82           H  
ATOM   7461 2HB  ASP A 491      -3.546 -15.786 -27.385  1.00  0.82           H  
ATOM   7462  N   LYS A 492      -3.774 -18.883 -24.995  1.00  0.88           N  
ATOM   7463  CA  LYS A 492      -2.789 -19.881 -24.607  1.00  0.88           C  
ATOM   7464  C   LYS A 492      -1.909 -20.319 -25.784  1.00  0.88           C  
ATOM   7465  O   LYS A 492      -0.746 -20.676 -25.602  1.00  0.88           O  
ATOM   7466  CB  LYS A 492      -3.505 -21.081 -23.985  1.00  0.88           C  
ATOM   7467  CG  LYS A 492      -4.129 -20.792 -22.624  1.00  0.88           C  
ATOM   7468  CD  LYS A 492      -4.796 -22.025 -22.019  1.00  0.88           C  
ATOM   7469  CE  LYS A 492      -5.448 -21.669 -20.702  1.00  0.88           C  
ATOM   7470  NZ  LYS A 492      -4.439 -21.173 -19.710  1.00  0.88           N  
ATOM   7471  H   LYS A 492      -4.767 -19.104 -24.909  1.00  0.88           H  
ATOM   7472  HA  LYS A 492      -2.137 -19.439 -23.853  1.00  0.88           H  
ATOM   7473 1HB  LYS A 492      -4.308 -21.406 -24.651  1.00  0.88           H  
ATOM   7474 2HB  LYS A 492      -2.807 -21.910 -23.878  1.00  0.88           H  
ATOM   7475 1HG  LYS A 492      -3.363 -20.428 -21.939  1.00  0.88           H  
ATOM   7476 2HG  LYS A 492      -4.885 -20.007 -22.742  1.00  0.88           H  
ATOM   7477 1HD  LYS A 492      -5.560 -22.400 -22.697  1.00  0.88           H  
ATOM   7478 2HD  LYS A 492      -4.058 -22.809 -21.857  1.00  0.88           H  
ATOM   7479 1HE  LYS A 492      -6.186 -20.892 -20.886  1.00  0.88           H  
ATOM   7480 2HE  LYS A 492      -5.951 -22.542 -20.293  1.00  0.88           H  
ATOM   7481 1HZ  LYS A 492      -4.874 -20.897 -18.818  1.00  0.88           H  
ATOM   7482 2HZ  LYS A 492      -3.756 -21.886 -19.531  1.00  0.88           H  
ATOM   7483 3HZ  LYS A 492      -3.982 -20.358 -20.088  1.00  0.88           H  
ATOM   7484  N   GLY A 493      -2.491 -20.330 -26.983  1.00  0.93           N  
ATOM   7485  CA  GLY A 493      -1.818 -20.747 -28.211  1.00  0.93           C  
ATOM   7486  C   GLY A 493      -0.647 -19.845 -28.600  1.00  0.93           C  
ATOM   7487  O   GLY A 493       0.476 -20.316 -28.803  1.00  0.93           O  
ATOM   7488  H   GLY A 493      -3.444 -19.998 -27.051  1.00  0.93           H  
ATOM   7489 1HA  GLY A 493      -1.465 -21.771 -28.097  1.00  0.93           H  
ATOM   7490 2HA  GLY A 493      -2.545 -20.748 -29.022  1.00  0.93           H  
ATOM   7491  N   THR A 494      -0.923 -18.545 -28.708  1.00  0.95           N  
ATOM   7492  CA  THR A 494       0.070 -17.558 -29.114  1.00  0.95           C  
ATOM   7493  C   THR A 494       0.723 -16.798 -27.968  1.00  0.95           C  
ATOM   7494  O   THR A 494       1.786 -16.203 -28.142  1.00  0.95           O  
ATOM   7495  CB  THR A 494      -0.604 -16.493 -29.977  1.00  0.95           C  
ATOM   7496  OG1 THR A 494      -1.608 -15.849 -29.176  1.00  0.95           O  
ATOM   7497  CG2 THR A 494      -1.260 -17.087 -31.186  1.00  0.95           C  
ATOM   7498  H   THR A 494      -1.887 -18.236 -28.554  1.00  0.95           H  
ATOM   7499  HA  THR A 494       0.849 -18.066 -29.680  1.00  0.95           H  
ATOM   7500  HB  THR A 494       0.136 -15.758 -30.287  1.00  0.95           H  
ATOM   7501  HG1 THR A 494      -2.342 -16.511 -29.018  1.00  0.95           H  
ATOM   7502 1HG2 THR A 494      -1.729 -16.283 -31.739  1.00  0.95           H  
ATOM   7503 2HG2 THR A 494      -0.518 -17.583 -31.809  1.00  0.95           H  
ATOM   7504 3HG2 THR A 494      -2.016 -17.810 -30.872  1.00  0.95           H  
ATOM   7505  N   GLY A 495       0.072 -16.768 -26.814  1.00  0.95           N  
ATOM   7506  CA  GLY A 495       0.533 -15.992 -25.677  1.00  0.95           C  
ATOM   7507  C   GLY A 495       0.092 -14.523 -25.752  1.00  0.95           C  
ATOM   7508  O   GLY A 495       0.468 -13.716 -24.901  1.00  0.95           O  
ATOM   7509  H   GLY A 495      -0.795 -17.277 -26.698  1.00  0.95           H  
ATOM   7510 1HA  GLY A 495       0.134 -16.441 -24.767  1.00  0.95           H  
ATOM   7511 2HA  GLY A 495       1.618 -16.049 -25.613  1.00  0.95           H  
ATOM   7512  N   ARG A 496      -0.677 -14.149 -26.778  1.00  0.93           N  
ATOM   7513  CA  ARG A 496      -1.103 -12.760 -26.898  1.00  0.93           C  
ATOM   7514  C   ARG A 496      -2.021 -12.323 -25.764  1.00  0.93           C  
ATOM   7515  O   ARG A 496      -3.026 -12.984 -25.472  1.00  0.93           O  
ATOM   7516  CB  ARG A 496      -1.824 -12.512 -28.211  1.00  0.93           C  
ATOM   7517  CG  ARG A 496      -2.184 -11.050 -28.443  1.00  0.93           C  
ATOM   7518  CD  ARG A 496      -2.885 -10.843 -29.715  1.00  0.93           C  
ATOM   7519  NE  ARG A 496      -2.048 -11.166 -30.857  1.00  0.93           N  
ATOM   7520  CZ  ARG A 496      -1.134 -10.336 -31.395  1.00  0.93           C  
ATOM   7521  NH1 ARG A 496      -0.936  -9.145 -30.865  1.00  0.93           N  
ATOM   7522  NH2 ARG A 496      -0.439 -10.712 -32.456  1.00  0.93           N  
ATOM   7523  H   ARG A 496      -0.962 -14.823 -27.490  1.00  0.93           H  
ATOM   7524  HA  ARG A 496      -0.212 -12.131 -26.876  1.00  0.93           H  
ATOM   7525 1HB  ARG A 496      -1.201 -12.847 -29.043  1.00  0.93           H  
ATOM   7526 2HB  ARG A 496      -2.745 -13.096 -28.239  1.00  0.93           H  
ATOM   7527 1HG  ARG A 496      -2.840 -10.701 -27.644  1.00  0.93           H  
ATOM   7528 2HG  ARG A 496      -1.275 -10.450 -28.449  1.00  0.93           H  
ATOM   7529 1HD  ARG A 496      -3.767 -11.487 -29.750  1.00  0.93           H  
ATOM   7530 2HD  ARG A 496      -3.195  -9.802 -29.795  1.00  0.93           H  
ATOM   7531  HE  ARG A 496      -2.207 -12.080 -31.311  1.00  0.93           H  
ATOM   7532 1HH1 ARG A 496      -1.470  -8.858 -30.053  1.00  0.93           H  
ATOM   7533 2HH1 ARG A 496      -0.252  -8.520 -31.266  1.00  0.93           H  
ATOM   7534 1HH2 ARG A 496      -0.587 -11.628 -32.865  1.00  0.93           H  
ATOM   7535 2HH2 ARG A 496       0.243 -10.089 -32.857  1.00  0.93           H  
ATOM   7536  N   GLU A 497      -1.687 -11.184 -25.148  1.00  0.90           N  
ATOM   7537  CA  GLU A 497      -2.491 -10.623 -24.065  1.00  0.90           C  
ATOM   7538  C   GLU A 497      -3.284  -9.399 -24.528  1.00  0.90           C  
ATOM   7539  O   GLU A 497      -2.778  -8.589 -25.311  1.00  0.90           O  
ATOM   7540  CB  GLU A 497      -1.589 -10.212 -22.887  1.00  0.90           C  
ATOM   7541  CG  GLU A 497      -0.866 -11.375 -22.190  1.00  0.90           C  
ATOM   7542  CD  GLU A 497       0.054 -10.955 -21.021  1.00  0.90           C  
ATOM   7543  OE1 GLU A 497       0.165  -9.777 -20.783  1.00  0.90           O  
ATOM   7544  OE2 GLU A 497       0.656 -11.825 -20.381  1.00  0.90           O  
ATOM   7545  H   GLU A 497      -0.844 -10.705 -25.430  1.00  0.90           H  
ATOM   7546  HA  GLU A 497      -3.191 -11.379 -23.727  1.00  0.90           H  
ATOM   7547 1HB  GLU A 497      -0.830  -9.517 -23.242  1.00  0.90           H  
ATOM   7548 2HB  GLU A 497      -2.187  -9.692 -22.139  1.00  0.90           H  
ATOM   7549 1HG  GLU A 497      -1.639 -12.013 -21.807  1.00  0.90           H  
ATOM   7550 2HG  GLU A 497      -0.294 -11.937 -22.926  1.00  0.90           H  
ATOM   7551  N   GLN A 498      -4.509  -9.253 -24.016  1.00  0.89           N  
ATOM   7552  CA  GLN A 498      -5.330  -8.063 -24.269  1.00  0.89           C  
ATOM   7553  C   GLN A 498      -6.067  -7.646 -22.989  1.00  0.89           C  
ATOM   7554  O   GLN A 498      -6.431  -8.492 -22.169  1.00  0.89           O  
ATOM   7555  CB  GLN A 498      -6.301  -8.297 -25.436  1.00  0.89           C  
ATOM   7556  CG  GLN A 498      -5.579  -8.557 -26.823  1.00  0.89           C  
ATOM   7557  CD  GLN A 498      -6.538  -8.616 -28.003  1.00  0.89           C  
ATOM   7558  OE1 GLN A 498      -6.319  -9.256 -29.073  1.00  0.89           O  
ATOM   7559  NE2 GLN A 498      -7.641  -7.929 -27.809  1.00  0.89           N  
ATOM   7560  H   GLN A 498      -4.865  -9.999 -23.419  1.00  0.89           H  
ATOM   7561  HA  GLN A 498      -4.669  -7.241 -24.545  1.00  0.89           H  
ATOM   7562 1HB  GLN A 498      -6.935  -9.151 -25.207  1.00  0.89           H  
ATOM   7563 2HB  GLN A 498      -6.950  -7.431 -25.550  1.00  0.89           H  
ATOM   7564 1HG  GLN A 498      -4.860  -7.761 -27.001  1.00  0.89           H  
ATOM   7565 2HG  GLN A 498      -5.072  -9.518 -26.768  1.00  0.89           H  
ATOM   7566 1HE2 GLN A 498      -8.375  -7.912 -28.503  1.00  0.89           H  
ATOM   7567 2HE2 GLN A 498      -7.783  -7.439 -26.952  1.00  0.89           H  
ATOM   7568  N   GLN A 499      -6.268  -6.336 -22.790  1.00  0.90           N  
ATOM   7569  CA  GLN A 499      -6.904  -5.881 -21.543  1.00  0.90           C  
ATOM   7570  C   GLN A 499      -7.979  -4.809 -21.708  1.00  0.90           C  
ATOM   7571  O   GLN A 499      -7.957  -4.023 -22.660  1.00  0.90           O  
ATOM   7572  CB  GLN A 499      -5.830  -5.356 -20.571  1.00  0.90           C  
ATOM   7573  CG  GLN A 499      -4.765  -6.402 -20.217  1.00  0.90           C  
ATOM   7574  CD  GLN A 499      -3.768  -5.978 -19.170  1.00  0.90           C  
ATOM   7575  OE1 GLN A 499      -3.388  -4.807 -19.048  1.00  0.90           O  
ATOM   7576  NE2 GLN A 499      -3.323  -6.966 -18.396  1.00  0.90           N  
ATOM   7577  H   GLN A 499      -5.973  -5.662 -23.483  1.00  0.90           H  
ATOM   7578  HA  GLN A 499      -7.390  -6.737 -21.078  1.00  0.90           H  
ATOM   7579 1HB  GLN A 499      -5.338  -4.483 -20.996  1.00  0.90           H  
ATOM   7580 2HB  GLN A 499      -6.312  -5.045 -19.640  1.00  0.90           H  
ATOM   7581 1HG  GLN A 499      -5.258  -7.292 -19.870  1.00  0.90           H  
ATOM   7582 2HG  GLN A 499      -4.195  -6.630 -21.113  1.00  0.90           H  
ATOM   7583 1HE2 GLN A 499      -2.653  -6.783 -17.677  1.00  0.90           H  
ATOM   7584 2HE2 GLN A 499      -3.677  -7.915 -18.542  1.00  0.90           H  
ATOM   7585  N   ILE A 500      -8.883  -4.766 -20.728  1.00  0.93           N  
ATOM   7586  CA  ILE A 500      -9.922  -3.746 -20.601  1.00  0.93           C  
ATOM   7587  C   ILE A 500     -10.079  -3.378 -19.132  1.00  0.93           C  
ATOM   7588  O   ILE A 500      -9.994  -4.239 -18.260  1.00  0.93           O  
ATOM   7589  CB  ILE A 500     -11.287  -4.265 -21.088  1.00  0.93           C  
ATOM   7590  CG1 ILE A 500     -12.350  -3.149 -21.130  1.00  0.93           C  
ATOM   7591  CG2 ILE A 500     -11.738  -5.308 -20.162  1.00  0.93           C  
ATOM   7592  CD1 ILE A 500     -13.616  -3.553 -21.881  1.00  0.93           C  
ATOM   7593  H   ILE A 500      -8.840  -5.492 -20.011  1.00  0.93           H  
ATOM   7594  HA  ILE A 500      -9.632  -2.860 -21.163  1.00  0.93           H  
ATOM   7595  HB  ILE A 500     -11.192  -4.678 -22.092  1.00  0.93           H  
ATOM   7596 1HG1 ILE A 500     -12.634  -2.886 -20.115  1.00  0.93           H  
ATOM   7597 2HG1 ILE A 500     -11.926  -2.270 -21.613  1.00  0.93           H  
ATOM   7598 1HG2 ILE A 500     -12.696  -5.697 -20.475  1.00  0.93           H  
ATOM   7599 2HG2 ILE A 500     -10.990  -6.103 -20.167  1.00  0.93           H  
ATOM   7600 3HG2 ILE A 500     -11.835  -4.887 -19.162  1.00  0.93           H  
ATOM   7601 1HD1 ILE A 500     -14.323  -2.725 -21.869  1.00  0.93           H  
ATOM   7602 2HD1 ILE A 500     -13.372  -3.803 -22.912  1.00  0.93           H  
ATOM   7603 3HD1 ILE A 500     -14.064  -4.417 -21.395  1.00  0.93           H  
ATOM   7604  N   VAL A 501     -10.333  -2.116 -18.851  1.00  0.98           N  
ATOM   7605  CA  VAL A 501     -10.610  -1.713 -17.481  1.00  0.98           C  
ATOM   7606  C   VAL A 501     -12.024  -1.213 -17.417  1.00  0.98           C  
ATOM   7607  O   VAL A 501     -12.460  -0.451 -18.286  1.00  0.98           O  
ATOM   7608  CB  VAL A 501      -9.634  -0.639 -16.978  1.00  0.98           C  
ATOM   7609  CG1 VAL A 501     -10.033  -0.202 -15.551  1.00  0.98           C  
ATOM   7610  CG2 VAL A 501      -8.234  -1.211 -16.991  1.00  0.98           C  
ATOM   7611  H   VAL A 501     -10.362  -1.433 -19.595  1.00  0.98           H  
ATOM   7612  HA  VAL A 501     -10.527  -2.578 -16.827  1.00  0.98           H  
ATOM   7613  HB  VAL A 501      -9.676   0.234 -17.623  1.00  0.98           H  
ATOM   7614 1HG1 VAL A 501      -9.337   0.551 -15.194  1.00  0.98           H  
ATOM   7615 2HG1 VAL A 501     -11.034   0.216 -15.552  1.00  0.98           H  
ATOM   7616 3HG1 VAL A 501     -10.007  -1.065 -14.885  1.00  0.98           H  
ATOM   7617 1HG2 VAL A 501      -7.532  -0.462 -16.629  1.00  0.98           H  
ATOM   7618 2HG2 VAL A 501      -8.199  -2.085 -16.342  1.00  0.98           H  
ATOM   7619 3HG2 VAL A 501      -7.963  -1.503 -18.002  1.00  0.98           H  
ATOM   7620  N   ILE A 502     -12.779  -1.632 -16.416  1.00  1.03           N  
ATOM   7621  CA  ILE A 502     -14.143  -1.165 -16.410  1.00  1.03           C  
ATOM   7622  C   ILE A 502     -14.222   0.211 -15.771  1.00  1.03           C  
ATOM   7623  O   ILE A 502     -14.475   0.382 -14.578  1.00  1.03           O  
ATOM   7624  CB  ILE A 502     -15.037  -2.175 -15.720  1.00  1.03           C  
ATOM   7625  CG1 ILE A 502     -14.828  -3.588 -16.403  1.00  1.03           C  
ATOM   7626  CG2 ILE A 502     -16.474  -1.715 -15.744  1.00  1.03           C  
ATOM   7627  CD1 ILE A 502     -15.084  -3.630 -17.900  1.00  1.03           C  
ATOM   7628  H   ILE A 502     -12.427  -2.244 -15.672  1.00  1.03           H  
ATOM   7629  HA  ILE A 502     -14.489  -1.076 -17.439  1.00  1.03           H  
ATOM   7630  HB  ILE A 502     -14.716  -2.268 -14.688  1.00  1.03           H  
ATOM   7631 1HG1 ILE A 502     -13.799  -3.907 -16.235  1.00  1.03           H  
ATOM   7632 2HG1 ILE A 502     -15.500  -4.303 -15.933  1.00  1.03           H  
ATOM   7633 1HG2 ILE A 502     -17.080  -2.433 -15.225  1.00  1.03           H  
ATOM   7634 2HG2 ILE A 502     -16.551  -0.750 -15.245  1.00  1.03           H  
ATOM   7635 3HG2 ILE A 502     -16.820  -1.614 -16.775  1.00  1.03           H  
ATOM   7636 1HD1 ILE A 502     -14.915  -4.641 -18.275  1.00  1.03           H  
ATOM   7637 2HD1 ILE A 502     -16.096  -3.338 -18.103  1.00  1.03           H  
ATOM   7638 3HD1 ILE A 502     -14.408  -2.942 -18.401  1.00  1.03           H  
ATOM   7639  N   GLN A 503     -14.006   1.183 -16.646  1.00  1.08           N  
ATOM   7640  CA  GLN A 503     -13.903   2.602 -16.353  1.00  1.08           C  
ATOM   7641  C   GLN A 503     -15.254   3.287 -16.325  1.00  1.08           C  
ATOM   7642  O   GLN A 503     -16.297   2.651 -16.491  1.00  1.08           O  
ATOM   7643  CB  GLN A 503     -12.960   3.304 -17.334  1.00  1.08           C  
ATOM   7644  CG  GLN A 503     -11.529   2.837 -17.226  1.00  1.08           C  
ATOM   7645  CD  GLN A 503     -10.584   3.607 -18.117  1.00  1.08           C  
ATOM   7646  OE1 GLN A 503     -10.856   3.843 -19.297  1.00  1.08           O  
ATOM   7647  NE2 GLN A 503      -9.451   4.013 -17.551  1.00  1.08           N  
ATOM   7648  H   GLN A 503     -13.803   0.862 -17.591  1.00  1.08           H  
ATOM   7649  HA  GLN A 503     -13.469   2.698 -15.360  1.00  1.08           H  
ATOM   7650 1HB  GLN A 503     -13.296   3.117 -18.354  1.00  1.08           H  
ATOM   7651 2HB  GLN A 503     -12.971   4.376 -17.176  1.00  1.08           H  
ATOM   7652 1HG  GLN A 503     -11.199   2.937 -16.191  1.00  1.08           H  
ATOM   7653 2HG  GLN A 503     -11.497   1.800 -17.527  1.00  1.08           H  
ATOM   7654 1HE2 GLN A 503      -8.782   4.531 -18.087  1.00  1.08           H  
ATOM   7655 2HE2 GLN A 503      -9.266   3.802 -16.590  1.00  1.08           H  
ATOM   7656  N   SER A 504     -15.228   4.598 -16.097  1.00  1.12           N  
ATOM   7657  CA  SER A 504     -16.401   5.428 -15.832  1.00  1.12           C  
ATOM   7658  C   SER A 504     -17.428   5.668 -16.943  1.00  1.12           C  
ATOM   7659  O   SER A 504     -17.709   6.808 -17.304  1.00  1.12           O  
ATOM   7660  CB  SER A 504     -15.894   6.767 -15.343  1.00  1.12           C  
ATOM   7661  OG  SER A 504     -15.057   7.391 -16.287  1.00  1.12           O  
ATOM   7662  H   SER A 504     -14.329   5.051 -16.035  1.00  1.12           H  
ATOM   7663  HA  SER A 504     -16.926   4.956 -15.022  1.00  1.12           H  
ATOM   7664 1HB  SER A 504     -16.729   7.415 -15.133  1.00  1.12           H  
ATOM   7665 2HB  SER A 504     -15.349   6.629 -14.423  1.00  1.12           H  
ATOM   7666  HG  SER A 504     -14.469   8.006 -15.757  1.00  1.12           H  
ATOM   7667  N   SER A 505     -18.012   4.573 -17.432  1.00  1.15           N  
ATOM   7668  CA  SER A 505     -19.084   4.590 -18.427  1.00  1.15           C  
ATOM   7669  C   SER A 505     -19.912   3.293 -18.396  1.00  1.15           C  
ATOM   7670  O   SER A 505     -19.410   2.240 -18.784  1.00  1.15           O  
ATOM   7671  CB  SER A 505     -18.463   4.755 -19.799  1.00  1.15           C  
ATOM   7672  OG  SER A 505     -19.422   4.728 -20.810  1.00  1.15           O  
ATOM   7673  H   SER A 505     -17.675   3.687 -17.075  1.00  1.15           H  
ATOM   7674  HA  SER A 505     -19.745   5.435 -18.219  1.00  1.15           H  
ATOM   7675 1HB  SER A 505     -17.922   5.705 -19.842  1.00  1.15           H  
ATOM   7676 2HB  SER A 505     -17.740   3.960 -19.960  1.00  1.15           H  
ATOM   7677  HG  SER A 505     -19.775   5.655 -20.864  1.00  1.15           H  
ATOM   7678  N   GLY A 506     -21.200   3.375 -18.028  1.00  1.18           N  
ATOM   7679  CA  GLY A 506     -22.061   2.180 -17.984  1.00  1.18           C  
ATOM   7680  C   GLY A 506     -22.353   1.674 -16.570  1.00  1.18           C  
ATOM   7681  O   GLY A 506     -22.391   0.463 -16.328  1.00  1.18           O  
ATOM   7682  H   GLY A 506     -21.563   4.265 -17.703  1.00  1.18           H  
ATOM   7683 1HA  GLY A 506     -23.007   2.408 -18.476  1.00  1.18           H  
ATOM   7684 2HA  GLY A 506     -21.598   1.382 -18.562  1.00  1.18           H  
ATOM   7685  N   GLY A 507     -22.547   2.587 -15.631  1.00  1.22           N  
ATOM   7686  CA  GLY A 507     -22.800   2.190 -14.255  1.00  1.22           C  
ATOM   7687  C   GLY A 507     -24.236   1.788 -13.860  1.00  1.22           C  
ATOM   7688  O   GLY A 507     -25.165   1.829 -14.671  1.00  1.22           O  
ATOM   7689  H   GLY A 507     -22.477   3.570 -15.874  1.00  1.22           H  
ATOM   7690 1HA  GLY A 507     -22.142   1.373 -14.048  1.00  1.22           H  
ATOM   7691 2HA  GLY A 507     -22.484   3.007 -13.619  1.00  1.22           H  
ATOM   7692  N   LEU A 508     -24.366   1.428 -12.567  1.00  1.27           N  
ATOM   7693  CA  LEU A 508     -25.590   1.028 -11.842  1.00  1.27           C  
ATOM   7694  C   LEU A 508     -25.667   1.841 -10.560  1.00  1.27           C  
ATOM   7695  O   LEU A 508     -24.648   1.968  -9.869  1.00  1.27           O  
ATOM   7696  CB  LEU A 508     -25.547  -0.462 -11.421  1.00  1.27           C  
ATOM   7697  CG  LEU A 508     -25.576  -1.508 -12.521  1.00  1.27           C  
ATOM   7698  CD1 LEU A 508     -25.250  -2.885 -11.929  1.00  1.27           C  
ATOM   7699  CD2 LEU A 508     -26.970  -1.522 -13.121  1.00  1.27           C  
ATOM   7700  H   LEU A 508     -23.523   1.460 -12.022  1.00  1.27           H  
ATOM   7701  HA  LEU A 508     -26.470   1.238 -12.451  1.00  1.27           H  
ATOM   7702 1HB  LEU A 508     -24.663  -0.632 -10.810  1.00  1.27           H  
ATOM   7703 2HB  LEU A 508     -26.412  -0.644 -10.780  1.00  1.27           H  
ATOM   7704  HG  LEU A 508     -24.839  -1.268 -13.278  1.00  1.27           H  
ATOM   7705 1HD1 LEU A 508     -25.279  -3.641 -12.708  1.00  1.27           H  
ATOM   7706 2HD1 LEU A 508     -24.251  -2.872 -11.483  1.00  1.27           H  
ATOM   7707 3HD1 LEU A 508     -25.984  -3.131 -11.165  1.00  1.27           H  
ATOM   7708 1HD2 LEU A 508     -27.032  -2.263 -13.896  1.00  1.27           H  
ATOM   7709 2HD2 LEU A 508     -27.691  -1.761 -12.344  1.00  1.27           H  
ATOM   7710 3HD2 LEU A 508     -27.201  -0.537 -13.539  1.00  1.27           H  
ATOM   7711  N   SER A 509     -26.859   2.345 -10.203  1.00  1.33           N  
ATOM   7712  CA  SER A 509     -26.973   3.102  -8.957  1.00  1.33           C  
ATOM   7713  C   SER A 509     -26.986   2.102  -7.858  1.00  1.33           C  
ATOM   7714  O   SER A 509     -27.222   0.915  -8.119  1.00  1.33           O  
ATOM   7715  CB  SER A 509     -28.238   3.974  -8.867  1.00  1.33           C  
ATOM   7716  OG  SER A 509     -29.432   3.208  -8.812  1.00  1.33           O  
ATOM   7717  H   SER A 509     -27.701   2.177 -10.770  1.00  1.33           H  
ATOM   7718  HA  SER A 509     -26.097   3.743  -8.848  1.00  1.33           H  
ATOM   7719 1HB  SER A 509     -28.171   4.576  -7.964  1.00  1.33           H  
ATOM   7720 2HB  SER A 509     -28.280   4.667  -9.682  1.00  1.33           H  
ATOM   7721  HG  SER A 509     -29.485   2.727  -9.682  1.00  1.33           H  
ATOM   7722  N   LYS A 510     -26.813   2.550  -6.614  1.00  1.40           N  
ATOM   7723  CA  LYS A 510     -26.899   1.568  -5.560  1.00  1.40           C  
ATOM   7724  C   LYS A 510     -28.108   0.666  -5.651  1.00  1.40           C  
ATOM   7725  O   LYS A 510     -28.052  -0.544  -5.475  1.00  1.40           O  
ATOM   7726  CB  LYS A 510     -26.879   2.185  -4.146  1.00  1.40           C  
ATOM   7727  CG  LYS A 510     -27.924   3.318  -3.757  1.00  1.40           C  
ATOM   7728  CD  LYS A 510     -27.939   3.712  -2.168  1.00  1.40           C  
ATOM   7729  CE  LYS A 510     -27.263   5.098  -1.751  1.00  1.40           C  
ATOM   7730  NZ  LYS A 510     -27.567   5.501  -0.340  1.00  1.40           N  
ATOM   7731  H   LYS A 510     -26.616   3.518  -6.416  1.00  1.40           H  
ATOM   7732  HA  LYS A 510     -26.007   0.990  -5.649  1.00  1.40           H  
ATOM   7733 1HB  LYS A 510     -27.272   1.416  -3.497  1.00  1.40           H  
ATOM   7734 2HB  LYS A 510     -25.915   2.291  -3.823  1.00  1.40           H  
ATOM   7735 1HG  LYS A 510     -27.692   4.217  -4.323  1.00  1.40           H  
ATOM   7736 2HG  LYS A 510     -28.899   3.011  -4.025  1.00  1.40           H  
ATOM   7737 1HD  LYS A 510     -28.960   3.667  -1.791  1.00  1.40           H  
ATOM   7738 2HD  LYS A 510     -27.360   2.952  -1.657  1.00  1.40           H  
ATOM   7739 1HE  LYS A 510     -26.246   5.041  -1.784  1.00  1.40           H  
ATOM   7740 2HE  LYS A 510     -27.595   5.871  -2.427  1.00  1.40           H  
ATOM   7741 1HZ  LYS A 510     -27.130   6.379  -0.107  1.00  1.40           H  
ATOM   7742 2HZ  LYS A 510     -28.538   5.601  -0.161  1.00  1.40           H  
ATOM   7743 3HZ  LYS A 510     -27.208   4.808   0.332  1.00  1.40           H  
ATOM   7744  N   ASP A 511     -29.194   1.223  -6.035  1.00  1.44           N  
ATOM   7745  CA  ASP A 511     -30.367   0.450  -5.963  1.00  1.44           C  
ATOM   7746  C   ASP A 511     -30.974  -0.121  -7.220  1.00  1.44           C  
ATOM   7747  O   ASP A 511     -32.193  -0.317  -7.304  1.00  1.44           O  
ATOM   7748  CB  ASP A 511     -31.326   1.212  -5.283  1.00  1.44           C  
ATOM   7749  CG  ASP A 511     -31.072   1.493  -3.984  1.00  1.44           C  
ATOM   7750  OD1 ASP A 511     -30.211   0.934  -3.358  1.00  1.44           O  
ATOM   7751  OD2 ASP A 511     -31.807   2.305  -3.550  1.00  1.44           O  
ATOM   7752  H   ASP A 511     -29.219   2.198  -6.293  1.00  1.44           H  
ATOM   7753  HA  ASP A 511     -30.153  -0.399  -5.318  1.00  1.44           H  
ATOM   7754 1HB  ASP A 511     -31.471   2.121  -5.809  1.00  1.44           H  
ATOM   7755 2HB  ASP A 511     -32.100   0.627  -5.318  1.00  1.44           H  
ATOM   7756  N   ASP A 512     -30.155  -0.403  -8.202  1.00  1.45           N  
ATOM   7757  CA  ASP A 512     -30.677  -1.084  -9.373  1.00  1.45           C  
ATOM   7758  C   ASP A 512     -30.547  -2.595  -9.117  1.00  1.45           C  
ATOM   7759  O   ASP A 512     -30.935  -3.438  -9.929  1.00  1.45           O  
ATOM   7760  CB  ASP A 512     -29.945  -0.602 -10.623  1.00  1.45           C  
ATOM   7761  CG  ASP A 512     -30.313   0.874 -10.963  1.00  1.45           C  
ATOM   7762  OD1 ASP A 512     -31.478   1.181 -10.944  1.00  1.45           O  
ATOM   7763  OD2 ASP A 512     -29.426   1.706 -11.148  1.00  1.45           O  
ATOM   7764  H   ASP A 512     -29.161  -0.157  -8.124  1.00  1.45           H  
ATOM   7765  HA  ASP A 512     -31.734  -0.845  -9.486  1.00  1.45           H  
ATOM   7766 1HB  ASP A 512     -28.869  -0.664 -10.453  1.00  1.45           H  
ATOM   7767 2HB  ASP A 512     -30.190  -1.239 -11.471  1.00  1.45           H  
ATOM   7768  N   ILE A 513     -30.036  -2.913  -7.928  1.00  1.44           N  
ATOM   7769  CA  ILE A 513     -29.744  -4.251  -7.474  1.00  1.44           C  
ATOM   7770  C   ILE A 513     -30.951  -4.998  -6.944  1.00  1.44           C  
ATOM   7771  O   ILE A 513     -31.188  -6.106  -7.406  1.00  1.44           O  
ATOM   7772  CB  ILE A 513     -28.603  -4.235  -6.482  1.00  1.44           C  
ATOM   7773  CG1 ILE A 513     -27.357  -4.085  -7.300  1.00  1.44           C  
ATOM   7774  CG2 ILE A 513     -28.599  -5.562  -5.672  1.00  1.44           C  
ATOM   7775  CD1 ILE A 513     -27.199  -2.732  -8.082  1.00  1.44           C  
ATOM   7776  H   ILE A 513     -29.782  -2.155  -7.312  1.00  1.44           H  
ATOM   7777  HA  ILE A 513     -29.375  -4.808  -8.334  1.00  1.44           H  
ATOM   7778  HB  ILE A 513     -28.683  -3.367  -5.812  1.00  1.44           H  
ATOM   7779 1HG1 ILE A 513     -26.520  -4.263  -6.668  1.00  1.44           H  
ATOM   7780 2HG1 ILE A 513     -27.383  -4.841  -8.035  1.00  1.44           H  
ATOM   7781 1HG2 ILE A 513     -27.769  -5.589  -4.991  1.00  1.44           H  
ATOM   7782 2HG2 ILE A 513     -29.517  -5.663  -5.101  1.00  1.44           H  
ATOM   7783 3HG2 ILE A 513     -28.516  -6.403  -6.356  1.00  1.44           H  
ATOM   7784 1HD1 ILE A 513     -26.270  -2.746  -8.648  1.00  1.44           H  
ATOM   7785 2HD1 ILE A 513     -27.993  -2.598  -8.754  1.00  1.44           H  
ATOM   7786 3HD1 ILE A 513     -27.179  -1.891  -7.402  1.00  1.44           H  
ATOM   7787  N   GLU A 514     -31.733  -4.465  -5.999  1.00  1.40           N  
ATOM   7788  CA  GLU A 514     -32.912  -5.244  -5.597  1.00  1.40           C  
ATOM   7789  C   GLU A 514     -33.733  -5.485  -6.854  1.00  1.40           C  
ATOM   7790  O   GLU A 514     -34.347  -6.524  -6.978  1.00  1.40           O  
ATOM   7791  CB  GLU A 514     -33.755  -4.581  -4.496  1.00  1.40           C  
ATOM   7792  CG  GLU A 514     -35.011  -5.316  -3.998  1.00  1.40           C  
ATOM   7793  CD  GLU A 514     -34.816  -6.632  -3.302  1.00  1.40           C  
ATOM   7794  OE1 GLU A 514     -33.737  -6.922  -2.884  1.00  1.40           O  
ATOM   7795  OE2 GLU A 514     -35.788  -7.341  -3.171  1.00  1.40           O  
ATOM   7796  H   GLU A 514     -31.570  -3.547  -5.599  1.00  1.40           H  
ATOM   7797  HA  GLU A 514     -32.577  -6.206  -5.210  1.00  1.40           H  
ATOM   7798 1HB  GLU A 514     -33.152  -4.393  -3.633  1.00  1.40           H  
ATOM   7799 2HB  GLU A 514     -34.133  -3.654  -4.877  1.00  1.40           H  
ATOM   7800 1HG  GLU A 514     -35.534  -4.647  -3.315  1.00  1.40           H  
ATOM   7801 2HG  GLU A 514     -35.633  -5.459  -4.823  1.00  1.40           H  
ATOM   7802  N   ASN A 515     -33.765  -4.533  -7.793  1.00  1.36           N  
ATOM   7803  CA  ASN A 515     -34.501  -4.772  -9.028  1.00  1.36           C  
ATOM   7804  C   ASN A 515     -33.903  -5.968  -9.788  1.00  1.36           C  
ATOM   7805  O   ASN A 515     -34.632  -6.867 -10.218  1.00  1.36           O  
ATOM   7806  CB  ASN A 515     -34.497  -3.519  -9.886  1.00  1.36           C  
ATOM   7807  CG  ASN A 515     -35.428  -2.473  -9.364  1.00  1.36           C  
ATOM   7808  OD1 ASN A 515     -36.339  -2.787  -8.594  1.00  1.36           O  
ATOM   7809  ND2 ASN A 515     -35.237  -1.248  -9.767  1.00  1.36           N  
ATOM   7810  H   ASN A 515     -33.254  -3.672  -7.654  1.00  1.36           H  
ATOM   7811  HA  ASN A 515     -35.530  -5.025  -8.779  1.00  1.36           H  
ATOM   7812 1HB  ASN A 515     -33.493  -3.105  -9.924  1.00  1.36           H  
ATOM   7813 2HB  ASN A 515     -34.784  -3.776 -10.905  1.00  1.36           H  
ATOM   7814 1HD2 ASN A 515     -35.848  -0.521  -9.449  1.00  1.36           H  
ATOM   7815 2HD2 ASN A 515     -34.491  -1.036 -10.398  1.00  1.36           H  
ATOM   7816  N   MET A 516     -32.567  -6.052  -9.849  1.00  1.31           N  
ATOM   7817  CA  MET A 516     -31.887  -7.178 -10.494  1.00  1.31           C  
ATOM   7818  C   MET A 516     -32.263  -8.498  -9.796  1.00  1.31           C  
ATOM   7819  O   MET A 516     -32.512  -9.517 -10.450  1.00  1.31           O  
ATOM   7820  CB  MET A 516     -30.368  -6.964 -10.406  1.00  1.31           C  
ATOM   7821  CG  MET A 516     -29.490  -7.948 -11.147  1.00  1.31           C  
ATOM   7822  SD  MET A 516     -29.605  -7.859 -12.959  1.00  1.31           S  
ATOM   7823  CE  MET A 516     -28.567  -6.422 -13.335  1.00  1.31           C  
ATOM   7824  H   MET A 516     -31.996  -5.281  -9.502  1.00  1.31           H  
ATOM   7825  HA  MET A 516     -32.203  -7.235 -11.533  1.00  1.31           H  
ATOM   7826 1HB  MET A 516     -30.126  -5.957 -10.745  1.00  1.31           H  
ATOM   7827 2HB  MET A 516     -30.065  -7.029  -9.367  1.00  1.31           H  
ATOM   7828 1HG  MET A 516     -28.459  -7.769 -10.853  1.00  1.31           H  
ATOM   7829 2HG  MET A 516     -29.776  -8.951 -10.836  1.00  1.31           H  
ATOM   7830 1HE  MET A 516     -28.558  -6.254 -14.415  1.00  1.31           H  
ATOM   7831 2HE  MET A 516     -28.971  -5.541 -12.837  1.00  1.31           H  
ATOM   7832 3HE  MET A 516     -27.549  -6.595 -12.989  1.00  1.31           H  
ATOM   7833  N   VAL A 517     -32.310  -8.456  -8.461  1.00  1.27           N  
ATOM   7834  CA  VAL A 517     -32.619  -9.603  -7.609  1.00  1.27           C  
ATOM   7835  C   VAL A 517     -34.092 -10.015  -7.672  1.00  1.27           C  
ATOM   7836  O   VAL A 517     -34.392 -11.208  -7.759  1.00  1.27           O  
ATOM   7837  CB  VAL A 517     -32.180  -9.308  -6.163  1.00  1.27           C  
ATOM   7838  CG1 VAL A 517     -32.653 -10.407  -5.221  1.00  1.27           C  
ATOM   7839  CG2 VAL A 517     -30.649  -9.201  -6.134  1.00  1.27           C  
ATOM   7840  H   VAL A 517     -32.092  -7.568  -8.016  1.00  1.27           H  
ATOM   7841  HA  VAL A 517     -32.017 -10.439  -7.960  1.00  1.27           H  
ATOM   7842  HB  VAL A 517     -32.628  -8.379  -5.836  1.00  1.27           H  
ATOM   7843 1HG1 VAL A 517     -32.331 -10.166  -4.202  1.00  1.27           H  
ATOM   7844 2HG1 VAL A 517     -33.743 -10.465  -5.252  1.00  1.27           H  
ATOM   7845 3HG1 VAL A 517     -32.226 -11.359  -5.523  1.00  1.27           H  
ATOM   7846 1HG2 VAL A 517     -30.314  -8.981  -5.124  1.00  1.27           H  
ATOM   7847 2HG2 VAL A 517     -30.225 -10.145  -6.460  1.00  1.27           H  
ATOM   7848 3HG2 VAL A 517     -30.326  -8.406  -6.802  1.00  1.27           H  
ATOM   7849  N   LYS A 518     -35.013  -9.046  -7.625  1.00  1.22           N  
ATOM   7850  CA  LYS A 518     -36.438  -9.333  -7.720  1.00  1.22           C  
ATOM   7851  C   LYS A 518     -36.696  -9.996  -9.043  1.00  1.22           C  
ATOM   7852  O   LYS A 518     -37.444 -10.969  -9.112  1.00  1.22           O  
ATOM   7853  CB  LYS A 518     -37.296  -8.054  -7.593  1.00  1.22           C  
ATOM   7854  CG  LYS A 518     -37.369  -7.485  -6.185  1.00  1.22           C  
ATOM   7855  CD  LYS A 518     -38.368  -6.280  -6.013  1.00  1.22           C  
ATOM   7856  CE  LYS A 518     -37.887  -4.955  -6.700  1.00  1.22           C  
ATOM   7857  NZ  LYS A 518     -38.679  -3.737  -6.208  1.00  1.22           N  
ATOM   7858  H   LYS A 518     -34.714  -8.090  -7.525  1.00  1.22           H  
ATOM   7859  HA  LYS A 518     -36.716 -10.027  -6.926  1.00  1.22           H  
ATOM   7860 1HB  LYS A 518     -36.872  -7.278  -8.236  1.00  1.22           H  
ATOM   7861 2HB  LYS A 518     -38.307  -8.254  -7.940  1.00  1.22           H  
ATOM   7862 1HG  LYS A 518     -37.681  -8.277  -5.505  1.00  1.22           H  
ATOM   7863 2HG  LYS A 518     -36.389  -7.193  -5.892  1.00  1.22           H  
ATOM   7864 1HD  LYS A 518     -39.338  -6.555  -6.424  1.00  1.22           H  
ATOM   7865 2HD  LYS A 518     -38.489  -6.083  -4.946  1.00  1.22           H  
ATOM   7866 1HE  LYS A 518     -36.843  -4.792  -6.494  1.00  1.22           H  
ATOM   7867 2HE  LYS A 518     -38.015  -5.043  -7.777  1.00  1.22           H  
ATOM   7868 1HZ  LYS A 518     -38.344  -2.859  -6.648  1.00  1.22           H  
ATOM   7869 2HZ  LYS A 518     -39.650  -3.846  -6.407  1.00  1.22           H  
ATOM   7870 3HZ  LYS A 518     -38.552  -3.619  -5.213  1.00  1.22           H  
ATOM   7871  N   ASN A 519     -36.036  -9.513 -10.095  1.00  1.16           N  
ATOM   7872  CA  ASN A 519     -36.189 -10.129 -11.392  1.00  1.16           C  
ATOM   7873  C   ASN A 519     -35.549 -11.517 -11.397  1.00  1.16           C  
ATOM   7874  O   ASN A 519     -36.115 -12.461 -11.938  1.00  1.16           O  
ATOM   7875  CB  ASN A 519     -35.605  -9.240 -12.460  1.00  1.16           C  
ATOM   7876  CG  ASN A 519     -36.456  -8.032 -12.727  1.00  1.16           C  
ATOM   7877  OD1 ASN A 519     -37.659  -8.015 -12.436  1.00  1.16           O  
ATOM   7878  ND2 ASN A 519     -35.856  -7.009 -13.278  1.00  1.16           N  
ATOM   7879  H   ASN A 519     -35.439  -8.689 -10.003  1.00  1.16           H  
ATOM   7880  HA  ASN A 519     -37.251 -10.251 -11.591  1.00  1.16           H  
ATOM   7881 1HB  ASN A 519     -34.608  -8.912 -12.152  1.00  1.16           H  
ATOM   7882 2HB  ASN A 519     -35.495  -9.805 -13.378  1.00  1.16           H  
ATOM   7883 1HD2 ASN A 519     -36.371  -6.174 -13.476  1.00  1.16           H  
ATOM   7884 2HD2 ASN A 519     -34.883  -7.058 -13.495  1.00  1.16           H  
ATOM   7885  N   ALA A 520     -34.394 -11.685 -10.743  1.00  1.09           N  
ATOM   7886  CA  ALA A 520     -33.764 -13.003 -10.702  1.00  1.09           C  
ATOM   7887  C   ALA A 520     -34.681 -14.025 -10.044  1.00  1.09           C  
ATOM   7888  O   ALA A 520     -34.723 -15.182 -10.455  1.00  1.09           O  
ATOM   7889  CB  ALA A 520     -32.429 -12.934  -9.968  1.00  1.09           C  
ATOM   7890  H   ALA A 520     -33.919 -10.893 -10.315  1.00  1.09           H  
ATOM   7891  HA  ALA A 520     -33.602 -13.332 -11.723  1.00  1.09           H  
ATOM   7892 1HB  ALA A 520     -31.960 -13.916  -9.972  1.00  1.09           H  
ATOM   7893 2HB  ALA A 520     -31.769 -12.217 -10.454  1.00  1.09           H  
ATOM   7894 3HB  ALA A 520     -32.599 -12.622  -8.944  1.00  1.09           H  
ATOM   7895  N   GLU A 521     -35.435 -13.609  -9.030  1.00  1.01           N  
ATOM   7896  CA  GLU A 521     -36.363 -14.535  -8.400  1.00  1.01           C  
ATOM   7897  C   GLU A 521     -37.623 -14.723  -9.260  1.00  1.01           C  
ATOM   7898  O   GLU A 521     -38.005 -15.851  -9.582  1.00  1.01           O  
ATOM   7899  CB  GLU A 521     -36.747 -14.049  -7.002  1.00  1.01           C  
ATOM   7900  CG  GLU A 521     -37.668 -15.018  -6.237  1.00  1.01           C  
ATOM   7901  CD  GLU A 521     -37.988 -14.586  -4.819  1.00  1.01           C  
ATOM   7902  OE1 GLU A 521     -38.527 -13.526  -4.629  1.00  1.01           O  
ATOM   7903  OE2 GLU A 521     -37.641 -15.315  -3.913  1.00  1.01           O  
ATOM   7904  H   GLU A 521     -35.336 -12.652  -8.690  1.00  1.01           H  
ATOM   7905  HA  GLU A 521     -35.870 -15.501  -8.301  1.00  1.01           H  
ATOM   7906 1HB  GLU A 521     -35.843 -13.891  -6.411  1.00  1.01           H  
ATOM   7907 2HB  GLU A 521     -37.252 -13.082  -7.082  1.00  1.01           H  
ATOM   7908 1HG  GLU A 521     -38.603 -15.112  -6.791  1.00  1.01           H  
ATOM   7909 2HG  GLU A 521     -37.197 -16.000  -6.213  1.00  1.01           H  
ATOM   7910  N   LYS A 522     -38.237 -13.613  -9.681  1.00  0.93           N  
ATOM   7911  CA  LYS A 522     -39.472 -13.611 -10.467  1.00  0.93           C  
ATOM   7912  C   LYS A 522     -39.358 -14.414 -11.748  1.00  0.93           C  
ATOM   7913  O   LYS A 522     -40.278 -15.138 -12.132  1.00  0.93           O  
ATOM   7914  CB  LYS A 522     -39.857 -12.172 -10.814  1.00  0.93           C  
ATOM   7915  CG  LYS A 522     -41.140 -12.008 -11.610  1.00  0.93           C  
ATOM   7916  CD  LYS A 522     -41.459 -10.528 -11.797  1.00  0.93           C  
ATOM   7917  CE  LYS A 522     -42.705 -10.319 -12.635  1.00  0.93           C  
ATOM   7918  NZ  LYS A 522     -43.028  -8.871 -12.788  1.00  0.93           N  
ATOM   7919  H   LYS A 522     -37.849 -12.712  -9.420  1.00  0.93           H  
ATOM   7920  HA  LYS A 522     -40.261 -14.053  -9.862  1.00  0.93           H  
ATOM   7921 1HB  LYS A 522     -39.944 -11.587  -9.898  1.00  0.93           H  
ATOM   7922 2HB  LYS A 522     -39.059 -11.730 -11.402  1.00  0.93           H  
ATOM   7923 1HG  LYS A 522     -41.011 -12.472 -12.592  1.00  0.93           H  
ATOM   7924 2HG  LYS A 522     -41.963 -12.499 -11.095  1.00  0.93           H  
ATOM   7925 1HD  LYS A 522     -41.605 -10.065 -10.822  1.00  0.93           H  
ATOM   7926 2HD  LYS A 522     -40.615 -10.038 -12.285  1.00  0.93           H  
ATOM   7927 1HE  LYS A 522     -42.546 -10.753 -13.621  1.00  0.93           H  
ATOM   7928 2HE  LYS A 522     -43.546 -10.821 -12.159  1.00  0.93           H  
ATOM   7929 1HZ  LYS A 522     -43.859  -8.768 -13.352  1.00  0.93           H  
ATOM   7930 2HZ  LYS A 522     -43.186  -8.464 -11.878  1.00  0.93           H  
ATOM   7931 3HZ  LYS A 522     -42.253  -8.399 -13.238  1.00  0.93           H  
ATOM   7932  N   TYR A 523     -38.218 -14.288 -12.403  1.00  0.86           N  
ATOM   7933  CA  TYR A 523     -37.955 -14.949 -13.653  1.00  0.86           C  
ATOM   7934  C   TYR A 523     -37.032 -16.142 -13.484  1.00  0.86           C  
ATOM   7935  O   TYR A 523     -36.475 -16.613 -14.470  1.00  0.86           O  
ATOM   7936  CB  TYR A 523     -37.363 -13.948 -14.648  1.00  0.86           C  
ATOM   7937  CG  TYR A 523     -38.324 -12.833 -14.985  1.00  0.86           C  
ATOM   7938  CD1 TYR A 523     -38.141 -11.571 -14.454  1.00  0.86           C  
ATOM   7939  CD2 TYR A 523     -39.400 -13.084 -15.814  1.00  0.86           C  
ATOM   7940  CE1 TYR A 523     -39.021 -10.559 -14.749  1.00  0.86           C  
ATOM   7941  CE2 TYR A 523     -40.287 -12.074 -16.113  1.00  0.86           C  
ATOM   7942  CZ  TYR A 523     -40.103 -10.814 -15.587  1.00  0.86           C  
ATOM   7943  OH  TYR A 523     -40.993  -9.807 -15.895  1.00  0.86           O  
ATOM   7944  H   TYR A 523     -37.494 -13.674 -12.036  1.00  0.86           H  
ATOM   7945  HA  TYR A 523     -38.899 -15.316 -14.055  1.00  0.86           H  
ATOM   7946 1HB  TYR A 523     -36.453 -13.510 -14.236  1.00  0.86           H  
ATOM   7947 2HB  TYR A 523     -37.091 -14.460 -15.571  1.00  0.86           H  
ATOM   7948  HD1 TYR A 523     -37.303 -11.382 -13.808  1.00  0.86           H  
ATOM   7949  HD2 TYR A 523     -39.548 -14.084 -16.233  1.00  0.86           H  
ATOM   7950  HE1 TYR A 523     -38.869  -9.566 -14.328  1.00  0.86           H  
ATOM   7951  HE2 TYR A 523     -41.134 -12.274 -16.770  1.00  0.86           H  
ATOM   7952  HH  TYR A 523     -41.608 -10.122 -16.565  1.00  0.86           H  
ATOM   7953  N   ALA A 524     -36.862 -16.654 -12.256  1.00  0.79           N  
ATOM   7954  CA  ALA A 524     -35.950 -17.777 -12.067  1.00  0.79           C  
ATOM   7955  C   ALA A 524     -36.359 -18.961 -12.916  1.00  0.79           C  
ATOM   7956  O   ALA A 524     -35.517 -19.606 -13.537  1.00  0.79           O  
ATOM   7957  CB  ALA A 524     -35.922 -18.216 -10.610  1.00  0.79           C  
ATOM   7958  H   ALA A 524     -37.344 -16.267 -11.443  1.00  0.79           H  
ATOM   7959  HA  ALA A 524     -34.952 -17.456 -12.370  1.00  0.79           H  
ATOM   7960 1HB  ALA A 524     -35.224 -19.041 -10.494  1.00  0.79           H  
ATOM   7961 2HB  ALA A 524     -35.614 -17.394  -9.982  1.00  0.79           H  
ATOM   7962 3HB  ALA A 524     -36.917 -18.536 -10.312  1.00  0.79           H  
ATOM   7963  N   GLU A 525     -37.662 -19.221 -13.007  1.00  0.75           N  
ATOM   7964  CA  GLU A 525     -38.131 -20.340 -13.807  1.00  0.75           C  
ATOM   7965  C   GLU A 525     -37.736 -20.133 -15.261  1.00  0.75           C  
ATOM   7966  O   GLU A 525     -37.194 -21.032 -15.906  1.00  0.75           O  
ATOM   7967  CB  GLU A 525     -39.651 -20.481 -13.672  1.00  0.75           C  
ATOM   7968  CG  GLU A 525     -40.270 -21.643 -14.440  1.00  0.75           C  
ATOM   7969  CD  GLU A 525     -41.776 -21.753 -14.220  1.00  0.75           C  
ATOM   7970  OE1 GLU A 525     -42.308 -20.929 -13.513  1.00  0.75           O  
ATOM   7971  OE2 GLU A 525     -42.388 -22.664 -14.751  1.00  0.75           O  
ATOM   7972  H   GLU A 525     -38.320 -18.647 -12.498  1.00  0.75           H  
ATOM   7973  HA  GLU A 525     -37.656 -21.253 -13.448  1.00  0.75           H  
ATOM   7974 1HB  GLU A 525     -39.907 -20.605 -12.620  1.00  0.75           H  
ATOM   7975 2HB  GLU A 525     -40.129 -19.564 -14.016  1.00  0.75           H  
ATOM   7976 1HG  GLU A 525     -40.077 -21.484 -15.496  1.00  0.75           H  
ATOM   7977 2HG  GLU A 525     -39.788 -22.574 -14.143  1.00  0.75           H  
ATOM   7978  N   GLU A 526     -37.989 -18.931 -15.770  1.00  0.72           N  
ATOM   7979  CA  GLU A 526     -37.663 -18.614 -17.149  1.00  0.72           C  
ATOM   7980  C   GLU A 526     -36.160 -18.696 -17.407  1.00  0.72           C  
ATOM   7981  O   GLU A 526     -35.740 -19.274 -18.413  1.00  0.72           O  
ATOM   7982  CB  GLU A 526     -38.218 -17.241 -17.529  1.00  0.72           C  
ATOM   7983  CG  GLU A 526     -37.936 -16.823 -18.956  1.00  0.72           C  
ATOM   7984  CD  GLU A 526     -38.571 -15.500 -19.347  1.00  0.72           C  
ATOM   7985  OE1 GLU A 526     -39.446 -15.038 -18.659  1.00  0.72           O  
ATOM   7986  OE2 GLU A 526     -38.144 -14.942 -20.340  1.00  0.72           O  
ATOM   7987  H   GLU A 526     -38.408 -18.226 -15.181  1.00  0.72           H  
ATOM   7988  HA  GLU A 526     -38.149 -19.352 -17.786  1.00  0.72           H  
ATOM   7989 1HB  GLU A 526     -39.296 -17.229 -17.376  1.00  0.72           H  
ATOM   7990 2HB  GLU A 526     -37.787 -16.487 -16.870  1.00  0.72           H  
ATOM   7991 1HG  GLU A 526     -36.855 -16.740 -19.067  1.00  0.72           H  
ATOM   7992 2HG  GLU A 526     -38.283 -17.605 -19.630  1.00  0.72           H  
ATOM   7993  N   ASP A 527     -35.334 -18.144 -16.503  1.00  0.70           N  
ATOM   7994  CA  ASP A 527     -33.899 -18.204 -16.740  1.00  0.70           C  
ATOM   7995  C   ASP A 527     -33.431 -19.647 -16.780  1.00  0.70           C  
ATOM   7996  O   ASP A 527     -32.605 -20.009 -17.615  1.00  0.70           O  
ATOM   7997  CB  ASP A 527     -33.053 -17.478 -15.678  1.00  0.70           C  
ATOM   7998  CG  ASP A 527     -33.077 -15.929 -15.696  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527     -33.643 -15.363 -16.610  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527     -32.374 -15.304 -14.874  1.00  0.70           O  
ATOM   8001  H   ASP A 527     -35.709 -17.686 -15.679  1.00  0.70           H  
ATOM   8002  HA  ASP A 527     -33.691 -17.753 -17.709  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527     -33.398 -17.802 -14.690  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527     -32.047 -17.810 -15.776  1.00  0.70           H  
ATOM   8005  N   ARG A 528     -33.983 -20.491 -15.906  1.00  0.70           N  
ATOM   8006  CA  ARG A 528     -33.597 -21.892 -15.880  1.00  0.70           C  
ATOM   8007  C   ARG A 528     -34.019 -22.594 -17.166  1.00  0.70           C  
ATOM   8008  O   ARG A 528     -33.247 -23.371 -17.732  1.00  0.70           O  
ATOM   8009  CB  ARG A 528     -34.212 -22.560 -14.666  1.00  0.70           C  
ATOM   8010  CG  ARG A 528     -33.584 -22.107 -13.345  1.00  0.70           C  
ATOM   8011  CD  ARG A 528     -34.338 -22.585 -12.164  1.00  0.70           C  
ATOM   8012  NE  ARG A 528     -33.750 -22.098 -10.921  1.00  0.70           N  
ATOM   8013  CZ  ARG A 528     -34.364 -22.115  -9.723  1.00  0.70           C  
ATOM   8014  NH1 ARG A 528     -35.583 -22.593  -9.615  1.00  0.70           N  
ATOM   8015  NH2 ARG A 528     -33.742 -21.647  -8.655  1.00  0.70           N  
ATOM   8016  H   ARG A 528     -34.663 -20.152 -15.223  1.00  0.70           H  
ATOM   8017  HA  ARG A 528     -32.513 -21.949 -15.791  1.00  0.70           H  
ATOM   8018 1HB  ARG A 528     -35.276 -22.324 -14.624  1.00  0.70           H  
ATOM   8019 2HB  ARG A 528     -34.114 -23.640 -14.745  1.00  0.70           H  
ATOM   8020 1HG  ARG A 528     -32.575 -22.510 -13.281  1.00  0.70           H  
ATOM   8021 2HG  ARG A 528     -33.532 -21.023 -13.314  1.00  0.70           H  
ATOM   8022 1HD  ARG A 528     -35.365 -22.220 -12.223  1.00  0.70           H  
ATOM   8023 2HD  ARG A 528     -34.337 -23.674 -12.142  1.00  0.70           H  
ATOM   8024  HE  ARG A 528     -32.812 -21.721 -10.963  1.00  0.70           H  
ATOM   8025 1HH1 ARG A 528     -36.058 -22.948 -10.432  1.00  0.70           H  
ATOM   8026 2HH1 ARG A 528     -36.043 -22.604  -8.716  1.00  0.70           H  
ATOM   8027 1HH2 ARG A 528     -32.804 -21.278  -8.737  1.00  0.70           H  
ATOM   8028 2HH2 ARG A 528     -34.203 -21.659  -7.757  1.00  0.70           H  
ATOM   8029  N   ARG A 529     -35.221 -22.280 -17.668  1.00  0.70           N  
ATOM   8030  CA  ARG A 529     -35.689 -22.867 -18.921  1.00  0.70           C  
ATOM   8031  C   ARG A 529     -34.816 -22.426 -20.089  1.00  0.70           C  
ATOM   8032  O   ARG A 529     -34.585 -23.187 -21.025  1.00  0.70           O  
ATOM   8033  CB  ARG A 529     -37.135 -22.500 -19.193  1.00  0.70           C  
ATOM   8034  CG  ARG A 529     -38.138 -23.181 -18.282  1.00  0.70           C  
ATOM   8035  CD  ARG A 529     -39.518 -22.777 -18.594  1.00  0.70           C  
ATOM   8036  NE  ARG A 529     -40.456 -23.317 -17.636  1.00  0.70           N  
ATOM   8037  CZ  ARG A 529     -40.986 -24.548 -17.664  1.00  0.70           C  
ATOM   8038  NH1 ARG A 529     -40.675 -25.400 -18.624  1.00  0.70           N  
ATOM   8039  NH2 ARG A 529     -41.821 -24.888 -16.707  1.00  0.70           N  
ATOM   8040  H   ARG A 529     -35.835 -21.644 -17.155  1.00  0.70           H  
ATOM   8041  HA  ARG A 529     -35.624 -23.952 -18.837  1.00  0.70           H  
ATOM   8042 1HB  ARG A 529     -37.260 -21.425 -19.075  1.00  0.70           H  
ATOM   8043 2HB  ARG A 529     -37.388 -22.751 -20.220  1.00  0.70           H  
ATOM   8044 1HG  ARG A 529     -38.064 -24.260 -18.415  1.00  0.70           H  
ATOM   8045 2HG  ARG A 529     -37.931 -22.937 -17.247  1.00  0.70           H  
ATOM   8046 1HD  ARG A 529     -39.587 -21.688 -18.558  1.00  0.70           H  
ATOM   8047 2HD  ARG A 529     -39.793 -23.130 -19.585  1.00  0.70           H  
ATOM   8048  HE  ARG A 529     -40.740 -22.715 -16.865  1.00  0.70           H  
ATOM   8049 1HH1 ARG A 529     -40.029 -25.130 -19.353  1.00  0.70           H  
ATOM   8050 2HH1 ARG A 529     -41.083 -26.324 -18.629  1.00  0.70           H  
ATOM   8051 1HH2 ARG A 529     -42.039 -24.197 -15.968  1.00  0.70           H  
ATOM   8052 2HH2 ARG A 529     -42.239 -25.803 -16.692  1.00  0.70           H  
ATOM   8053  N   LYS A 530     -34.343 -21.178 -20.061  1.00  0.71           N  
ATOM   8054  CA  LYS A 530     -33.458 -20.710 -21.116  1.00  0.71           C  
ATOM   8055  C   LYS A 530     -32.078 -21.348 -20.990  1.00  0.71           C  
ATOM   8056  O   LYS A 530     -31.489 -21.768 -21.992  1.00  0.71           O  
ATOM   8057  CB  LYS A 530     -33.366 -19.190 -21.102  1.00  0.71           C  
ATOM   8058  CG  LYS A 530     -34.623 -18.496 -21.576  1.00  0.71           C  
ATOM   8059  CD  LYS A 530     -34.494 -16.996 -21.493  1.00  0.71           C  
ATOM   8060  CE  LYS A 530     -35.743 -16.325 -22.033  1.00  0.71           C  
ATOM   8061  NZ  LYS A 530     -35.707 -14.855 -21.860  1.00  0.71           N  
ATOM   8062  H   LYS A 530     -34.608 -20.550 -19.301  1.00  0.71           H  
ATOM   8063  HA  LYS A 530     -33.880 -21.011 -22.073  1.00  0.71           H  
ATOM   8064 1HB  LYS A 530     -33.173 -18.854 -20.080  1.00  0.71           H  
ATOM   8065 2HB  LYS A 530     -32.537 -18.864 -21.723  1.00  0.71           H  
ATOM   8066 1HG  LYS A 530     -34.834 -18.784 -22.606  1.00  0.71           H  
ATOM   8067 2HG  LYS A 530     -35.462 -18.807 -20.952  1.00  0.71           H  
ATOM   8068 1HD  LYS A 530     -34.359 -16.709 -20.446  1.00  0.71           H  
ATOM   8069 2HD  LYS A 530     -33.624 -16.665 -22.059  1.00  0.71           H  
ATOM   8070 1HE  LYS A 530     -35.834 -16.552 -23.092  1.00  0.71           H  
ATOM   8071 2HE  LYS A 530     -36.609 -16.722 -21.519  1.00  0.71           H  
ATOM   8072 1HZ  LYS A 530     -36.563 -14.453 -22.234  1.00  0.71           H  
ATOM   8073 2HZ  LYS A 530     -35.639 -14.638 -20.869  1.00  0.71           H  
ATOM   8074 3HZ  LYS A 530     -34.915 -14.472 -22.346  1.00  0.71           H  
ATOM   8075  N   LYS A 531     -31.567 -21.470 -19.761  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -30.253 -22.063 -19.546  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -30.275 -23.474 -20.104  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -29.383 -23.839 -20.870  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -29.885 -22.044 -18.060  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -28.473 -22.539 -17.699  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -28.226 -22.329 -16.189  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -26.767 -22.591 -15.752  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -26.353 -24.025 -15.891  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -32.085 -21.113 -18.963  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -29.509 -21.493 -20.101  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -30.003 -21.039 -17.666  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -30.590 -22.677 -17.522  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -28.391 -23.605 -17.930  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -27.721 -22.002 -18.279  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -28.486 -21.297 -15.923  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -28.880 -22.997 -15.629  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -26.098 -21.969 -16.348  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -26.675 -22.305 -14.706  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -25.406 -24.131 -15.578  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -26.953 -24.614 -15.340  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -26.399 -24.320 -16.875  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -31.361 -24.221 -19.804  1.00  0.73           N  
ATOM   8098  CA  GLU A 532     -31.579 -25.591 -20.286  1.00  0.73           C  
ATOM   8099  C   GLU A 532     -31.453 -25.659 -21.793  1.00  0.73           C  
ATOM   8100  O   GLU A 532     -30.351 -26.037 -22.181  1.00  0.73           O  
ATOM   8101  CB  GLU A 532     -32.954 -26.135 -19.891  1.00  0.73           C  
ATOM   8102  CG  GLU A 532     -33.168 -27.597 -20.320  1.00  0.73           C  
ATOM   8103  CD  GLU A 532     -34.518 -28.151 -19.942  1.00  0.73           C  
ATOM   8104  OE1 GLU A 532     -35.497 -27.447 -20.058  1.00  0.73           O  
ATOM   8105  OE2 GLU A 532     -34.573 -29.293 -19.543  1.00  0.73           O  
ATOM   8106  H   GLU A 532     -32.062 -23.829 -19.176  1.00  0.73           H  
ATOM   8107  HA  GLU A 532     -30.814 -26.232 -19.852  1.00  0.73           H  
ATOM   8108 1HB  GLU A 532     -33.082 -26.064 -18.810  1.00  0.73           H  
ATOM   8109 2HB  GLU A 532     -33.733 -25.529 -20.351  1.00  0.73           H  
ATOM   8110 1HG  GLU A 532     -33.049 -27.664 -21.403  1.00  0.73           H  
ATOM   8111 2HG  GLU A 532     -32.391 -28.206 -19.861  1.00  0.73           H  
ATOM   8112  N   ARG A 533     -32.030 -24.601 -22.370  1.00  0.74           N  
ATOM   8113  CA  ARG A 533     -32.399 -24.735 -23.747  1.00  0.74           C  
ATOM   8114  C   ARG A 533     -31.108 -24.468 -24.464  1.00  0.74           C  
ATOM   8115  O   ARG A 533     -30.750 -25.182 -25.392  1.00  0.74           O  
ATOM   8116  CB  ARG A 533     -33.497 -23.779 -24.182  1.00  0.74           C  
ATOM   8117  CG  ARG A 533     -33.911 -23.964 -25.647  1.00  0.74           C  
ATOM   8118  CD  ARG A 533     -35.113 -23.174 -26.035  1.00  0.74           C  
ATOM   8119  NE  ARG A 533     -34.914 -21.731 -25.928  1.00  0.74           N  
ATOM   8120  CZ  ARG A 533     -35.874 -20.800 -26.169  1.00  0.74           C  
ATOM   8121  NH1 ARG A 533     -37.080 -21.166 -26.558  1.00  0.74           N  
ATOM   8122  NH2 ARG A 533     -35.601 -19.511 -26.018  1.00  0.74           N  
ATOM   8123  H   ARG A 533     -31.521 -23.725 -22.258  1.00  0.74           H  
ATOM   8124  HA  ARG A 533     -32.710 -25.754 -23.945  1.00  0.74           H  
ATOM   8125 1HB  ARG A 533     -34.374 -23.919 -23.553  1.00  0.74           H  
ATOM   8126 2HB  ARG A 533     -33.155 -22.750 -24.046  1.00  0.74           H  
ATOM   8127 1HG  ARG A 533     -33.086 -23.660 -26.292  1.00  0.74           H  
ATOM   8128 2HG  ARG A 533     -34.135 -25.011 -25.828  1.00  0.74           H  
ATOM   8129 1HD  ARG A 533     -35.356 -23.410 -27.064  1.00  0.74           H  
ATOM   8130 2HD  ARG A 533     -35.954 -23.452 -25.401  1.00  0.74           H  
ATOM   8131  HE  ARG A 533     -34.008 -21.406 -25.632  1.00  0.74           H  
ATOM   8132 1HH1 ARG A 533     -37.298 -22.164 -26.714  1.00  0.74           H  
ATOM   8133 2HH1 ARG A 533     -37.791 -20.466 -26.732  1.00  0.74           H  
ATOM   8134 1HH2 ARG A 533     -34.679 -19.220 -25.732  1.00  0.74           H  
ATOM   8135 2HH2 ARG A 533     -36.314 -18.824 -26.214  1.00  0.74           H  
ATOM   8136  N   VAL A 534     -30.384 -23.457 -23.996  1.00  0.76           N  
ATOM   8137  CA  VAL A 534     -29.104 -23.122 -24.587  1.00  0.76           C  
ATOM   8138  C   VAL A 534     -28.112 -24.258 -24.472  1.00  0.76           C  
ATOM   8139  O   VAL A 534     -27.403 -24.561 -25.432  1.00  0.76           O  
ATOM   8140  CB  VAL A 534     -28.481 -21.899 -23.926  1.00  0.76           C  
ATOM   8141  CG1 VAL A 534     -27.066 -21.780 -24.416  1.00  0.76           C  
ATOM   8142  CG2 VAL A 534     -29.282 -20.656 -24.286  1.00  0.76           C  
ATOM   8143  H   VAL A 534     -30.739 -22.916 -23.207  1.00  0.76           H  
ATOM   8144  HA  VAL A 534     -29.264 -22.903 -25.642  1.00  0.76           H  
ATOM   8145  HB  VAL A 534     -28.469 -22.031 -22.841  1.00  0.76           H  
ATOM   8146 1HG1 VAL A 534     -26.588 -20.920 -23.963  1.00  0.76           H  
ATOM   8147 2HG1 VAL A 534     -26.512 -22.674 -24.146  1.00  0.76           H  
ATOM   8148 3HG1 VAL A 534     -27.060 -21.676 -25.495  1.00  0.76           H  
ATOM   8149 1HG2 VAL A 534     -28.835 -19.782 -23.823  1.00  0.76           H  
ATOM   8150 2HG2 VAL A 534     -29.282 -20.528 -25.366  1.00  0.76           H  
ATOM   8151 3HG2 VAL A 534     -30.302 -20.766 -23.934  1.00  0.76           H  
ATOM   8152  N   GLU A 535     -28.025 -24.881 -23.301  1.00  0.78           N  
ATOM   8153  CA  GLU A 535     -27.096 -25.981 -23.154  1.00  0.78           C  
ATOM   8154  C   GLU A 535     -27.531 -27.112 -24.083  1.00  0.78           C  
ATOM   8155  O   GLU A 535     -26.692 -27.740 -24.729  1.00  0.78           O  
ATOM   8156  CB  GLU A 535     -27.023 -26.407 -21.683  1.00  0.78           C  
ATOM   8157  CG  GLU A 535     -26.361 -25.340 -20.800  1.00  0.78           C  
ATOM   8158  CD  GLU A 535     -26.436 -25.608 -19.322  1.00  0.78           C  
ATOM   8159  OE1 GLU A 535     -26.949 -26.627 -18.914  1.00  0.78           O  
ATOM   8160  OE2 GLU A 535     -25.996 -24.744 -18.581  1.00  0.78           O  
ATOM   8161  H   GLU A 535     -28.620 -24.608 -22.513  1.00  0.78           H  
ATOM   8162  HA  GLU A 535     -26.108 -25.644 -23.462  1.00  0.78           H  
ATOM   8163 1HB  GLU A 535     -28.021 -26.598 -21.297  1.00  0.78           H  
ATOM   8164 2HB  GLU A 535     -26.445 -27.324 -21.590  1.00  0.78           H  
ATOM   8165 1HG  GLU A 535     -25.309 -25.278 -21.080  1.00  0.78           H  
ATOM   8166 2HG  GLU A 535     -26.815 -24.369 -21.012  1.00  0.78           H  
ATOM   8167  N   ALA A 536     -28.851 -27.327 -24.198  1.00  0.80           N  
ATOM   8168  CA  ALA A 536     -29.399 -28.362 -25.073  1.00  0.80           C  
ATOM   8169  C   ALA A 536     -29.007 -28.098 -26.522  1.00  0.80           C  
ATOM   8170  O   ALA A 536     -28.690 -29.036 -27.257  1.00  0.80           O  
ATOM   8171  CB  ALA A 536     -30.905 -28.428 -24.937  1.00  0.80           C  
ATOM   8172  H   ALA A 536     -29.478 -26.762 -23.627  1.00  0.80           H  
ATOM   8173  HA  ALA A 536     -28.976 -29.316 -24.770  1.00  0.80           H  
ATOM   8174 1HB  ALA A 536     -31.296 -29.223 -25.558  1.00  0.80           H  
ATOM   8175 2HB  ALA A 536     -31.149 -28.613 -23.902  1.00  0.80           H  
ATOM   8176 3HB  ALA A 536     -31.349 -27.500 -25.240  1.00  0.80           H  
ATOM   8177  N   VAL A 537     -29.011 -26.816 -26.916  1.00  0.83           N  
ATOM   8178  CA  VAL A 537     -28.593 -26.385 -28.245  1.00  0.83           C  
ATOM   8179  C   VAL A 537     -27.123 -26.633 -28.449  1.00  0.83           C  
ATOM   8180  O   VAL A 537     -26.724 -27.143 -29.487  1.00  0.83           O  
ATOM   8181  CB  VAL A 537     -28.870 -24.880 -28.478  1.00  0.83           C  
ATOM   8182  CG1 VAL A 537     -28.198 -24.401 -29.783  1.00  0.83           C  
ATOM   8183  CG2 VAL A 537     -30.377 -24.639 -28.583  1.00  0.83           C  
ATOM   8184  H   VAL A 537     -29.335 -26.111 -26.257  1.00  0.83           H  
ATOM   8185  HA  VAL A 537     -29.151 -26.959 -28.980  1.00  0.83           H  
ATOM   8186  HB  VAL A 537     -28.457 -24.313 -27.653  1.00  0.83           H  
ATOM   8187 1HG1 VAL A 537     -28.395 -23.341 -29.920  1.00  0.83           H  
ATOM   8188 2HG1 VAL A 537     -27.117 -24.560 -29.715  1.00  0.83           H  
ATOM   8189 3HG1 VAL A 537     -28.569 -24.934 -30.631  1.00  0.83           H  
ATOM   8190 1HG2 VAL A 537     -30.559 -23.583 -28.731  1.00  0.83           H  
ATOM   8191 2HG2 VAL A 537     -30.773 -25.187 -29.416  1.00  0.83           H  
ATOM   8192 3HG2 VAL A 537     -30.869 -24.959 -27.693  1.00  0.83           H  
ATOM   8193  N   ASN A 538     -26.306 -26.277 -27.460  1.00  0.85           N  
ATOM   8194  CA  ASN A 538     -24.864 -26.444 -27.572  1.00  0.85           C  
ATOM   8195  C   ASN A 538     -24.487 -27.933 -27.703  1.00  0.85           C  
ATOM   8196  O   ASN A 538     -23.541 -28.295 -28.416  1.00  0.85           O  
ATOM   8197  CB  ASN A 538     -24.188 -25.807 -26.368  1.00  0.85           C  
ATOM   8198  CG  ASN A 538     -24.326 -24.292 -26.376  1.00  0.85           C  
ATOM   8199  OD1 ASN A 538     -24.688 -23.702 -27.401  1.00  0.85           O  
ATOM   8200  ND2 ASN A 538     -24.002 -23.663 -25.268  1.00  0.85           N  
ATOM   8201  H   ASN A 538     -26.697 -25.849 -26.620  1.00  0.85           H  
ATOM   8202  HA  ASN A 538     -24.526 -25.937 -28.478  1.00  0.85           H  
ATOM   8203 1HB  ASN A 538     -24.635 -26.197 -25.454  1.00  0.85           H  
ATOM   8204 2HB  ASN A 538     -23.132 -26.070 -26.358  1.00  0.85           H  
ATOM   8205 1HD2 ASN A 538     -24.028 -22.655 -25.227  1.00  0.85           H  
ATOM   8206 2HD2 ASN A 538     -23.703 -24.182 -24.470  1.00  0.85           H  
ATOM   8207  N   MET A 539     -25.266 -28.796 -27.045  1.00  0.87           N  
ATOM   8208  CA  MET A 539     -25.061 -30.242 -27.047  1.00  0.87           C  
ATOM   8209  C   MET A 539     -25.875 -30.950 -28.123  1.00  0.87           C  
ATOM   8210  O   MET A 539     -26.424 -31.971 -27.712  1.00  0.87           O  
ATOM   8211  CB  MET A 539     -25.483 -30.821 -25.704  1.00  0.87           C  
ATOM   8212  CG  MET A 539     -24.652 -30.395 -24.511  1.00  0.87           C  
ATOM   8213  SD  MET A 539     -25.157 -31.249 -23.006  1.00  0.87           S  
ATOM   8214  CE  MET A 539     -26.757 -30.479 -22.718  1.00  0.87           C  
ATOM   8215  H   MET A 539     -26.012 -28.421 -26.459  1.00  0.87           H  
ATOM   8216  HA  MET A 539     -24.008 -30.445 -27.229  1.00  0.87           H  
ATOM   8217 1HB  MET A 539     -26.514 -30.516 -25.504  1.00  0.87           H  
ATOM   8218 2HB  MET A 539     -25.468 -31.907 -25.756  1.00  0.87           H  
ATOM   8219 1HG  MET A 539     -23.603 -30.610 -24.700  1.00  0.87           H  
ATOM   8220 2HG  MET A 539     -24.758 -29.322 -24.354  1.00  0.87           H  
ATOM   8221 1HE  MET A 539     -27.210 -30.897 -21.820  1.00  0.87           H  
ATOM   8222 2HE  MET A 539     -26.624 -29.414 -22.590  1.00  0.87           H  
ATOM   8223 3HE  MET A 539     -27.405 -30.662 -23.570  1.00  0.87           H  
ATOM   8224  N   ALA A 540     -26.603 -30.103 -28.838  1.00  0.89           N  
ATOM   8225  CA  ALA A 540     -26.964 -30.526 -30.178  1.00  0.89           C  
ATOM   8226  C   ALA A 540     -25.924 -30.114 -31.215  1.00  0.89           C  
ATOM   8227  O   ALA A 540     -25.574 -30.908 -32.088  1.00  0.89           O  
ATOM   8228  CB  ALA A 540     -28.305 -29.962 -30.519  1.00  0.89           C  
ATOM   8229  H   ALA A 540     -27.414 -29.741 -28.344  1.00  0.89           H  
ATOM   8230  HA  ALA A 540     -27.030 -31.608 -30.188  1.00  0.89           H  
ATOM   8231 1HB  ALA A 540     -28.609 -30.283 -31.494  1.00  0.89           H  
ATOM   8232 2HB  ALA A 540     -29.033 -30.295 -29.780  1.00  0.89           H  
ATOM   8233 3HB  ALA A 540     -28.230 -28.888 -30.493  1.00  0.89           H  
ATOM   8234  N   GLU A 541     -25.398 -28.890 -31.134  1.00  0.90           N  
ATOM   8235  CA  GLU A 541     -24.449 -28.469 -32.157  1.00  0.90           C  
ATOM   8236  C   GLU A 541     -23.203 -29.337 -32.126  1.00  0.90           C  
ATOM   8237  O   GLU A 541     -22.700 -29.735 -33.180  1.00  0.90           O  
ATOM   8238  CB  GLU A 541     -24.049 -26.990 -32.028  1.00  0.90           C  
ATOM   8239  CG  GLU A 541     -25.134 -25.969 -32.401  1.00  0.90           C  
ATOM   8240  CD  GLU A 541     -24.634 -24.526 -32.355  1.00  0.90           C  
ATOM   8241  OE1 GLU A 541     -23.504 -24.320 -31.977  1.00  0.90           O  
ATOM   8242  OE2 GLU A 541     -25.379 -23.639 -32.713  1.00  0.90           O  
ATOM   8243  H   GLU A 541     -25.693 -28.256 -30.399  1.00  0.90           H  
ATOM   8244  HA  GLU A 541     -24.921 -28.593 -33.128  1.00  0.90           H  
ATOM   8245 1HB  GLU A 541     -23.766 -26.793 -30.991  1.00  0.90           H  
ATOM   8246 2HB  GLU A 541     -23.175 -26.796 -32.644  1.00  0.90           H  
ATOM   8247 1HG  GLU A 541     -25.502 -26.191 -33.401  1.00  0.90           H  
ATOM   8248 2HG  GLU A 541     -25.959 -26.079 -31.703  1.00  0.90           H  
ATOM   8249  N   GLY A 542     -22.733 -29.693 -30.924  1.00  0.92           N  
ATOM   8250  CA  GLY A 542     -21.567 -30.562 -30.806  1.00  0.92           C  
ATOM   8251  C   GLY A 542     -21.820 -31.926 -31.453  1.00  0.92           C  
ATOM   8252  O   GLY A 542     -20.921 -32.520 -32.060  1.00  0.92           O  
ATOM   8253  H   GLY A 542     -23.166 -29.315 -30.078  1.00  0.92           H  
ATOM   8254 1HA  GLY A 542     -20.710 -30.081 -31.276  1.00  0.92           H  
ATOM   8255 2HA  GLY A 542     -21.325 -30.692 -29.751  1.00  0.92           H  
ATOM   8256  N   ILE A 543     -23.057 -32.415 -31.346  1.00  0.93           N  
ATOM   8257  CA  ILE A 543     -23.443 -33.698 -31.913  1.00  0.93           C  
ATOM   8258  C   ILE A 543     -23.421 -33.626 -33.417  1.00  0.93           C  
ATOM   8259  O   ILE A 543     -22.892 -34.521 -34.077  1.00  0.93           O  
ATOM   8260  CB  ILE A 543     -24.836 -34.142 -31.457  1.00  0.93           C  
ATOM   8261  CG1 ILE A 543     -24.834 -34.439 -29.983  1.00  0.93           C  
ATOM   8262  CG2 ILE A 543     -25.299 -35.339 -32.265  1.00  0.93           C  
ATOM   8263  CD1 ILE A 543     -26.204 -34.630 -29.446  1.00  0.93           C  
ATOM   8264  H   ILE A 543     -23.755 -31.865 -30.863  1.00  0.93           H  
ATOM   8265  HA  ILE A 543     -22.720 -34.450 -31.595  1.00  0.93           H  
ATOM   8266  HB  ILE A 543     -25.539 -33.332 -31.616  1.00  0.93           H  
ATOM   8267 1HG1 ILE A 543     -24.255 -35.341 -29.795  1.00  0.93           H  
ATOM   8268 2HG1 ILE A 543     -24.372 -33.608 -29.450  1.00  0.93           H  
ATOM   8269 1HG2 ILE A 543     -26.296 -35.628 -31.943  1.00  0.93           H  
ATOM   8270 2HG2 ILE A 543     -25.323 -35.078 -33.323  1.00  0.93           H  
ATOM   8271 3HG2 ILE A 543     -24.614 -36.171 -32.112  1.00  0.93           H  
ATOM   8272 1HD1 ILE A 543     -26.156 -34.837 -28.377  1.00  0.93           H  
ATOM   8273 2HD1 ILE A 543     -26.788 -33.743 -29.609  1.00  0.93           H  
ATOM   8274 3HD1 ILE A 543     -26.678 -35.467 -29.953  1.00  0.93           H  
ATOM   8275  N   ILE A 544     -23.989 -32.552 -33.953  1.00  0.93           N  
ATOM   8276  CA  ILE A 544     -24.037 -32.308 -35.381  1.00  0.93           C  
ATOM   8277  C   ILE A 544     -22.659 -32.189 -35.997  1.00  0.93           C  
ATOM   8278  O   ILE A 544     -22.364 -32.818 -37.010  1.00  0.93           O  
ATOM   8279  CB  ILE A 544     -24.836 -31.033 -35.661  1.00  0.93           C  
ATOM   8280  CG1 ILE A 544     -26.301 -31.264 -35.323  1.00  0.93           C  
ATOM   8281  CG2 ILE A 544     -24.621 -30.545 -37.088  1.00  0.93           C  
ATOM   8282  CD1 ILE A 544     -27.084 -30.006 -35.258  1.00  0.93           C  
ATOM   8283  H   ILE A 544     -24.411 -31.864 -33.325  1.00  0.93           H  
ATOM   8284  HA  ILE A 544     -24.550 -33.154 -35.850  1.00  0.93           H  
ATOM   8285  HB  ILE A 544     -24.489 -30.258 -34.979  1.00  0.93           H  
ATOM   8286 1HG1 ILE A 544     -26.743 -31.905 -36.083  1.00  0.93           H  
ATOM   8287 2HG1 ILE A 544     -26.367 -31.767 -34.369  1.00  0.93           H  
ATOM   8288 1HG2 ILE A 544     -25.180 -29.627 -37.232  1.00  0.93           H  
ATOM   8289 2HG2 ILE A 544     -23.562 -30.354 -37.255  1.00  0.93           H  
ATOM   8290 3HG2 ILE A 544     -24.957 -31.288 -37.783  1.00  0.93           H  
ATOM   8291 1HD1 ILE A 544     -28.111 -30.220 -35.028  1.00  0.93           H  
ATOM   8292 2HD1 ILE A 544     -26.663 -29.377 -34.486  1.00  0.93           H  
ATOM   8293 3HD1 ILE A 544     -27.030 -29.503 -36.197  1.00  0.93           H  
ATOM   8294  N   HIS A 545     -21.781 -31.413 -35.365  1.00  0.94           N  
ATOM   8295  CA  HIS A 545     -20.447 -31.239 -35.917  1.00  0.94           C  
ATOM   8296  C   HIS A 545     -19.640 -32.528 -35.831  1.00  0.94           C  
ATOM   8297  O   HIS A 545     -18.938 -32.898 -36.782  1.00  0.94           O  
ATOM   8298  CB  HIS A 545     -19.702 -30.129 -35.175  1.00  0.94           C  
ATOM   8299  CG  HIS A 545     -20.168 -28.737 -35.471  1.00  0.94           C  
ATOM   8300  ND1 HIS A 545     -21.308 -28.211 -34.926  1.00  0.94           N  
ATOM   8301  CD2 HIS A 545     -19.625 -27.755 -36.236  1.00  0.94           C  
ATOM   8302  CE1 HIS A 545     -21.467 -26.965 -35.343  1.00  0.94           C  
ATOM   8303  NE2 HIS A 545     -20.456 -26.659 -36.142  1.00  0.94           N  
ATOM   8304  H   HIS A 545     -22.059 -30.914 -34.521  1.00  0.94           H  
ATOM   8305  HA  HIS A 545     -20.521 -30.961 -36.967  1.00  0.94           H  
ATOM   8306 1HB  HIS A 545     -19.790 -30.296 -34.098  1.00  0.94           H  
ATOM   8307 2HB  HIS A 545     -18.656 -30.186 -35.436  1.00  0.94           H  
ATOM   8308  HD1 HIS A 545     -21.937 -28.705 -34.300  1.00  0.94           H  
ATOM   8309  HD2 HIS A 545     -18.717 -27.706 -36.848  1.00  0.94           H  
ATOM   8310  HE1 HIS A 545     -22.327 -26.377 -35.012  1.00  0.94           H  
ATOM   8311  N   ASP A 546     -19.754 -33.257 -34.718  1.00  0.94           N  
ATOM   8312  CA  ASP A 546     -19.006 -34.497 -34.597  1.00  0.94           C  
ATOM   8313  C   ASP A 546     -19.564 -35.579 -35.510  1.00  0.94           C  
ATOM   8314  O   ASP A 546     -18.792 -36.289 -36.163  1.00  0.94           O  
ATOM   8315  CB  ASP A 546     -18.981 -34.993 -33.151  1.00  0.94           C  
ATOM   8316  CG  ASP A 546     -18.092 -36.223 -32.973  1.00  0.94           C  
ATOM   8317  OD1 ASP A 546     -16.905 -36.155 -33.262  1.00  0.94           O  
ATOM   8318  OD2 ASP A 546     -18.564 -37.261 -32.545  1.00  0.94           O  
ATOM   8319  H   ASP A 546     -20.334 -32.950 -33.934  1.00  0.94           H  
ATOM   8320  HA  ASP A 546     -17.979 -34.303 -34.901  1.00  0.94           H  
ATOM   8321 1HB  ASP A 546     -18.630 -34.195 -32.496  1.00  0.94           H  
ATOM   8322 2HB  ASP A 546     -20.001 -35.238 -32.839  1.00  0.94           H  
ATOM   8323  N   THR A 547     -20.894 -35.698 -35.579  1.00  0.93           N  
ATOM   8324  CA  THR A 547     -21.509 -36.723 -36.398  1.00  0.93           C  
ATOM   8325  C   THR A 547     -21.186 -36.475 -37.849  1.00  0.93           C  
ATOM   8326  O   THR A 547     -20.791 -37.401 -38.554  1.00  0.93           O  
ATOM   8327  CB  THR A 547     -23.038 -36.747 -36.257  1.00  0.93           C  
ATOM   8328  OG1 THR A 547     -23.396 -37.002 -34.901  1.00  0.93           O  
ATOM   8329  CG2 THR A 547     -23.613 -37.855 -37.147  1.00  0.93           C  
ATOM   8330  H   THR A 547     -21.495 -35.092 -35.034  1.00  0.93           H  
ATOM   8331  HA  THR A 547     -21.105 -37.693 -36.111  1.00  0.93           H  
ATOM   8332  HB  THR A 547     -23.446 -35.778 -36.561  1.00  0.93           H  
ATOM   8333  HG1 THR A 547     -23.072 -36.246 -34.361  1.00  0.93           H  
ATOM   8334 1HG2 THR A 547     -24.699 -37.871 -37.055  1.00  0.93           H  
ATOM   8335 2HG2 THR A 547     -23.337 -37.676 -38.180  1.00  0.93           H  
ATOM   8336 3HG2 THR A 547     -23.208 -38.816 -36.835  1.00  0.93           H  
ATOM   8337  N   GLU A 548     -21.337 -35.225 -38.307  1.00  0.92           N  
ATOM   8338  CA  GLU A 548     -21.051 -34.917 -39.696  1.00  0.92           C  
ATOM   8339  C   GLU A 548     -19.595 -35.204 -40.019  1.00  0.92           C  
ATOM   8340  O   GLU A 548     -19.293 -35.813 -41.047  1.00  0.92           O  
ATOM   8341  CB  GLU A 548     -21.366 -33.456 -40.029  1.00  0.92           C  
ATOM   8342  CG  GLU A 548     -21.153 -33.103 -41.509  1.00  0.92           C  
ATOM   8343  CD  GLU A 548     -21.513 -31.667 -41.861  1.00  0.92           C  
ATOM   8344  OE1 GLU A 548     -20.950 -30.765 -41.287  1.00  0.92           O  
ATOM   8345  OE2 GLU A 548     -22.386 -31.473 -42.687  1.00  0.92           O  
ATOM   8346  H   GLU A 548     -21.666 -34.476 -37.696  1.00  0.92           H  
ATOM   8347  HA  GLU A 548     -21.676 -35.552 -40.315  1.00  0.92           H  
ATOM   8348 1HB  GLU A 548     -22.403 -33.237 -39.770  1.00  0.92           H  
ATOM   8349 2HB  GLU A 548     -20.735 -32.801 -39.423  1.00  0.92           H  
ATOM   8350 1HG  GLU A 548     -20.105 -33.276 -41.761  1.00  0.92           H  
ATOM   8351 2HG  GLU A 548     -21.755 -33.776 -42.115  1.00  0.92           H  
ATOM   8352  N   THR A 549     -18.684 -34.814 -39.120  1.00  0.90           N  
ATOM   8353  CA  THR A 549     -17.277 -35.048 -39.369  1.00  0.90           C  
ATOM   8354  C   THR A 549     -16.993 -36.536 -39.496  1.00  0.90           C  
ATOM   8355  O   THR A 549     -16.406 -36.970 -40.488  1.00  0.90           O  
ATOM   8356  CB  THR A 549     -16.415 -34.467 -38.234  1.00  0.90           C  
ATOM   8357  OG1 THR A 549     -16.606 -33.045 -38.164  1.00  0.90           O  
ATOM   8358  CG2 THR A 549     -14.949 -34.784 -38.481  1.00  0.90           C  
ATOM   8359  H   THR A 549     -18.955 -34.310 -38.274  1.00  0.90           H  
ATOM   8360  HA  THR A 549     -17.005 -34.565 -40.306  1.00  0.90           H  
ATOM   8361  HB  THR A 549     -16.723 -34.908 -37.284  1.00  0.90           H  
ATOM   8362  HG1 THR A 549     -17.524 -32.867 -37.844  1.00  0.90           H  
ATOM   8363 1HG2 THR A 549     -14.346 -34.378 -37.673  1.00  0.90           H  
ATOM   8364 2HG2 THR A 549     -14.817 -35.865 -38.521  1.00  0.90           H  
ATOM   8365 3HG2 THR A 549     -14.631 -34.347 -39.425  1.00  0.90           H  
ATOM   8366  N   LYS A 550     -17.466 -37.339 -38.538  1.00  0.89           N  
ATOM   8367  CA  LYS A 550     -17.202 -38.768 -38.601  1.00  0.89           C  
ATOM   8368  C   LYS A 550     -17.886 -39.398 -39.808  1.00  0.89           C  
ATOM   8369  O   LYS A 550     -17.332 -40.282 -40.459  1.00  0.89           O  
ATOM   8370  CB  LYS A 550     -17.649 -39.465 -37.317  1.00  0.89           C  
ATOM   8371  CG  LYS A 550     -16.771 -39.182 -36.081  1.00  0.89           C  
ATOM   8372  CD  LYS A 550     -17.228 -40.035 -34.894  1.00  0.89           C  
ATOM   8373  CE  LYS A 550     -16.261 -39.971 -33.688  1.00  0.89           C  
ATOM   8374  NZ  LYS A 550     -16.358 -38.696 -32.910  1.00  0.89           N  
ATOM   8375  H   LYS A 550     -17.975 -36.949 -37.742  1.00  0.89           H  
ATOM   8376  HA  LYS A 550     -16.126 -38.912 -38.708  1.00  0.89           H  
ATOM   8377 1HB  LYS A 550     -18.665 -39.135 -37.073  1.00  0.89           H  
ATOM   8378 2HB  LYS A 550     -17.681 -40.540 -37.476  1.00  0.89           H  
ATOM   8379 1HG  LYS A 550     -15.725 -39.395 -36.312  1.00  0.89           H  
ATOM   8380 2HG  LYS A 550     -16.860 -38.124 -35.808  1.00  0.89           H  
ATOM   8381 1HD  LYS A 550     -18.202 -39.660 -34.560  1.00  0.89           H  
ATOM   8382 2HD  LYS A 550     -17.343 -41.070 -35.208  1.00  0.89           H  
ATOM   8383 1HE  LYS A 550     -16.488 -40.802 -33.022  1.00  0.89           H  
ATOM   8384 2HE  LYS A 550     -15.240 -40.081 -34.051  1.00  0.89           H  
ATOM   8385 1HZ  LYS A 550     -15.727 -38.711 -32.139  1.00  0.89           H  
ATOM   8386 2HZ  LYS A 550     -16.165 -37.852 -33.456  1.00  0.89           H  
ATOM   8387 3HZ  LYS A 550     -17.307 -38.556 -32.554  1.00  0.89           H  
ATOM   8388  N   MET A 551     -19.086 -38.938 -40.132  1.00  0.92           N  
ATOM   8389  CA  MET A 551     -19.810 -39.469 -41.269  1.00  0.92           C  
ATOM   8390  C   MET A 551     -18.987 -39.305 -42.531  1.00  0.92           C  
ATOM   8391  O   MET A 551     -18.833 -40.252 -43.302  1.00  0.92           O  
ATOM   8392  CB  MET A 551     -21.136 -38.748 -41.402  1.00  0.92           C  
ATOM   8393  CG  MET A 551     -22.002 -39.158 -42.553  1.00  0.92           C  
ATOM   8394  SD  MET A 551     -23.446 -38.116 -42.623  1.00  0.92           S  
ATOM   8395  CE  MET A 551     -22.659 -36.592 -43.153  1.00  0.92           C  
ATOM   8396  H   MET A 551     -19.527 -38.213 -39.574  1.00  0.92           H  
ATOM   8397  HA  MET A 551     -19.985 -40.530 -41.110  1.00  0.92           H  
ATOM   8398 1HB  MET A 551     -21.711 -38.879 -40.488  1.00  0.92           H  
ATOM   8399 2HB  MET A 551     -20.950 -37.684 -41.507  1.00  0.92           H  
ATOM   8400 1HG  MET A 551     -21.446 -39.050 -43.485  1.00  0.92           H  
ATOM   8401 2HG  MET A 551     -22.313 -40.194 -42.453  1.00  0.92           H  
ATOM   8402 1HE  MET A 551     -23.400 -35.803 -43.241  1.00  0.92           H  
ATOM   8403 2HE  MET A 551     -21.903 -36.302 -42.431  1.00  0.92           H  
ATOM   8404 3HE  MET A 551     -22.172 -36.747 -44.119  1.00  0.92           H  
ATOM   8405  N   GLU A 552     -18.439 -38.103 -42.738  1.00  1.06           N  
ATOM   8406  CA  GLU A 552     -17.621 -37.862 -43.914  1.00  1.06           C  
ATOM   8407  C   GLU A 552     -16.288 -38.628 -43.857  1.00  1.06           C  
ATOM   8408  O   GLU A 552     -15.887 -39.241 -44.847  1.00  1.06           O  
ATOM   8409  CB  GLU A 552     -17.378 -36.358 -44.084  1.00  1.06           C  
ATOM   8410  CG  GLU A 552     -18.633 -35.539 -44.499  1.00  1.06           C  
ATOM   8411  CD  GLU A 552     -19.175 -35.893 -45.886  1.00  1.06           C  
ATOM   8412  OE1 GLU A 552     -18.402 -35.899 -46.816  1.00  1.06           O  
ATOM   8413  OE2 GLU A 552     -20.360 -36.133 -46.014  1.00  1.06           O  
ATOM   8414  H   GLU A 552     -18.606 -37.347 -42.071  1.00  1.06           H  
ATOM   8415  HA  GLU A 552     -18.175 -38.204 -44.783  1.00  1.06           H  
ATOM   8416 1HB  GLU A 552     -17.017 -35.947 -43.136  1.00  1.06           H  
ATOM   8417 2HB  GLU A 552     -16.602 -36.195 -44.829  1.00  1.06           H  
ATOM   8418 1HG  GLU A 552     -19.420 -35.721 -43.761  1.00  1.06           H  
ATOM   8419 2HG  GLU A 552     -18.389 -34.479 -44.465  1.00  1.06           H  
ATOM   8420  N   GLU A 553     -15.654 -38.711 -42.679  1.00  1.41           N  
ATOM   8421  CA  GLU A 553     -14.377 -39.428 -42.563  1.00  1.41           C  
ATOM   8422  C   GLU A 553     -14.519 -40.903 -42.925  1.00  1.41           C  
ATOM   8423  O   GLU A 553     -13.627 -41.493 -43.540  1.00  1.41           O  
ATOM   8424  CB  GLU A 553     -13.792 -39.308 -41.143  1.00  1.41           C  
ATOM   8425  CG  GLU A 553     -13.232 -37.918 -40.777  1.00  1.41           C  
ATOM   8426  CD  GLU A 553     -12.784 -37.809 -39.329  1.00  1.41           C  
ATOM   8427  OE1 GLU A 553     -13.078 -38.693 -38.558  1.00  1.41           O  
ATOM   8428  OE2 GLU A 553     -12.145 -36.834 -39.001  1.00  1.41           O  
ATOM   8429  H   GLU A 553     -16.030 -38.219 -41.869  1.00  1.41           H  
ATOM   8430  HA  GLU A 553     -13.672 -38.978 -43.260  1.00  1.41           H  
ATOM   8431 1HB  GLU A 553     -14.567 -39.553 -40.420  1.00  1.41           H  
ATOM   8432 2HB  GLU A 553     -12.994 -40.039 -41.018  1.00  1.41           H  
ATOM   8433 1HG  GLU A 553     -12.380 -37.712 -41.420  1.00  1.41           H  
ATOM   8434 2HG  GLU A 553     -13.984 -37.165 -40.980  1.00  1.41           H  
ATOM   8435  N   PHE A 554     -15.652 -41.487 -42.559  1.00  2.15           N  
ATOM   8436  CA  PHE A 554     -15.925 -42.885 -42.811  1.00  2.15           C  
ATOM   8437  C   PHE A 554     -16.946 -43.116 -43.925  1.00  2.15           C  
ATOM   8438  O   PHE A 554     -17.467 -44.227 -44.054  1.00  2.15           O  
ATOM   8439  CB  PHE A 554     -16.389 -43.536 -41.511  1.00  2.15           C  
ATOM   8440  CG  PHE A 554     -15.309 -43.512 -40.461  1.00  2.15           C  
ATOM   8441  CD1 PHE A 554     -15.350 -42.620 -39.397  1.00  2.15           C  
ATOM   8442  CD2 PHE A 554     -14.238 -44.371 -40.554  1.00  2.15           C  
ATOM   8443  CE1 PHE A 554     -14.346 -42.594 -38.458  1.00  2.15           C  
ATOM   8444  CE2 PHE A 554     -13.230 -44.356 -39.618  1.00  2.15           C  
ATOM   8445  CZ  PHE A 554     -13.282 -43.465 -38.566  1.00  2.15           C  
ATOM   8446  H   PHE A 554     -16.339 -40.942 -42.033  1.00  2.15           H  
ATOM   8447  HA  PHE A 554     -14.991 -43.362 -43.111  1.00  2.15           H  
ATOM   8448 1HB  PHE A 554     -17.262 -43.000 -41.125  1.00  2.15           H  
ATOM   8449 2HB  PHE A 554     -16.677 -44.569 -41.691  1.00  2.15           H  
ATOM   8450  HD1 PHE A 554     -16.179 -41.937 -39.308  1.00  2.15           H  
ATOM   8451  HD2 PHE A 554     -14.198 -45.064 -41.382  1.00  2.15           H  
ATOM   8452  HE1 PHE A 554     -14.392 -41.884 -37.632  1.00  2.15           H  
ATOM   8453  HE2 PHE A 554     -12.392 -45.046 -39.711  1.00  2.15           H  
ATOM   8454  HZ  PHE A 554     -12.484 -43.446 -37.824  1.00  2.15           H  
ATOM   8455  N   LYS A 555     -17.211 -42.107 -44.766  1.00  3.62           N  
ATOM   8456  CA  LYS A 555     -18.222 -42.250 -45.824  1.00  3.62           C  
ATOM   8457  C   LYS A 555     -17.897 -43.352 -46.820  1.00  3.62           C  
ATOM   8458  O   LYS A 555     -18.787 -43.883 -47.477  1.00  3.62           O  
ATOM   8459  CB  LYS A 555     -18.394 -40.946 -46.607  1.00  3.62           C  
ATOM   8460  CG  LYS A 555     -17.217 -40.595 -47.523  1.00  3.62           C  
ATOM   8461  CD  LYS A 555     -17.417 -39.269 -48.233  1.00  3.62           C  
ATOM   8462  CE  LYS A 555     -16.198 -38.908 -49.100  1.00  3.62           C  
ATOM   8463  NZ  LYS A 555     -15.993 -39.862 -50.265  1.00  3.62           N  
ATOM   8464  H   LYS A 555     -16.738 -41.205 -44.661  1.00  3.62           H  
ATOM   8465  HA  LYS A 555     -19.173 -42.494 -45.350  1.00  3.62           H  
ATOM   8466 1HB  LYS A 555     -19.288 -41.011 -47.224  1.00  3.62           H  
ATOM   8467 2HB  LYS A 555     -18.539 -40.131 -45.916  1.00  3.62           H  
ATOM   8468 1HG  LYS A 555     -16.289 -40.571 -46.953  1.00  3.62           H  
ATOM   8469 2HG  LYS A 555     -17.129 -41.359 -48.284  1.00  3.62           H  
ATOM   8470 1HD  LYS A 555     -18.303 -39.322 -48.862  1.00  3.62           H  
ATOM   8471 2HD  LYS A 555     -17.567 -38.481 -47.485  1.00  3.62           H  
ATOM   8472 1HE  LYS A 555     -16.337 -37.902 -49.489  1.00  3.62           H  
ATOM   8473 2HE  LYS A 555     -15.305 -38.924 -48.473  1.00  3.62           H  
ATOM   8474 1HZ  LYS A 555     -15.187 -39.577 -50.792  1.00  3.62           H  
ATOM   8475 2HZ  LYS A 555     -15.834 -40.841 -49.940  1.00  3.62           H  
ATOM   8476 3HZ  LYS A 555     -16.800 -39.853 -50.859  1.00  3.62           H  
ATOM   8477  N   ASP A 556     -16.618 -43.715 -46.918  1.00  6.30           N  
ATOM   8478  CA  ASP A 556     -16.172 -44.728 -47.859  1.00  6.30           C  
ATOM   8479  C   ASP A 556     -16.244 -46.132 -47.253  1.00  6.30           C  
ATOM   8480  O   ASP A 556     -15.942 -47.122 -47.923  1.00  6.30           O  
ATOM   8481  CB  ASP A 556     -14.739 -44.421 -48.291  1.00  6.30           C  
ATOM   8482  CG  ASP A 556     -14.615 -43.079 -49.060  1.00  6.30           C  
ATOM   8483  OD1 ASP A 556     -15.587 -42.617 -49.635  1.00  6.30           O  
ATOM   8484  OD2 ASP A 556     -13.555 -42.517 -49.043  1.00  6.30           O  
ATOM   8485  H   ASP A 556     -15.941 -43.250 -46.331  1.00  6.30           H  
ATOM   8486  HA  ASP A 556     -16.822 -44.700 -48.733  1.00  6.30           H  
ATOM   8487 1HB  ASP A 556     -14.098 -44.381 -47.408  1.00  6.30           H  
ATOM   8488 2HB  ASP A 556     -14.370 -45.227 -48.927  1.00  6.30           H  
ATOM   8489  N   GLN A 557     -16.605 -46.210 -45.969  1.00 10.15           N  
ATOM   8490  CA  GLN A 557     -16.726 -47.479 -45.263  1.00 10.15           C  
ATOM   8491  C   GLN A 557     -18.197 -47.738 -44.923  1.00 10.15           C  
ATOM   8492  O   GLN A 557     -18.656 -48.882 -44.904  1.00 10.15           O  
ATOM   8493  CB  GLN A 557     -15.884 -47.462 -43.983  1.00 10.15           C  
ATOM   8494  CG  GLN A 557     -14.384 -47.302 -44.219  1.00 10.15           C  
ATOM   8495  CD  GLN A 557     -13.582 -47.275 -42.920  1.00 10.15           C  
ATOM   8496  OE1 GLN A 557     -14.032 -47.762 -41.879  1.00 10.15           O  
ATOM   8497  NE2 GLN A 557     -12.385 -46.698 -42.975  1.00 10.15           N  
ATOM   8498  H   GLN A 557     -16.840 -45.365 -45.461  1.00 10.15           H  
ATOM   8499  HA  GLN A 557     -16.379 -48.282 -45.911  1.00 10.15           H  
ATOM   8500 1HB  GLN A 557     -16.216 -46.635 -43.349  1.00 10.15           H  
ATOM   8501 2HB  GLN A 557     -16.046 -48.384 -43.430  1.00 10.15           H  
ATOM   8502 1HG  GLN A 557     -14.032 -48.134 -44.829  1.00 10.15           H  
ATOM   8503 2HG  GLN A 557     -14.215 -46.358 -44.739  1.00 10.15           H  
ATOM   8504 1HE2 GLN A 557     -11.812 -46.652 -42.155  1.00 10.15           H  
ATOM   8505 2HE2 GLN A 557     -12.053 -46.311 -43.836  1.00 10.15           H  
ATOM   8506  N   LEU A 558     -18.933 -46.660 -44.663  1.00 13.33           N  
ATOM   8507  CA  LEU A 558     -20.339 -46.742 -44.308  1.00 13.33           C  
ATOM   8508  C   LEU A 558     -21.192 -47.117 -45.522  1.00 13.33           C  
ATOM   8509  O   LEU A 558     -20.909 -46.667 -46.629  1.00 13.33           O  
ATOM   8510  CB  LEU A 558     -20.815 -45.377 -43.806  1.00 13.33           C  
ATOM   8511  CG  LEU A 558     -20.264 -44.871 -42.496  1.00 13.33           C  
ATOM   8512  CD1 LEU A 558     -20.716 -43.413 -42.293  1.00 13.33           C  
ATOM   8513  CD2 LEU A 558     -20.780 -45.753 -41.391  1.00 13.33           C  
ATOM   8514  H   LEU A 558     -18.489 -45.747 -44.675  1.00 13.33           H  
ATOM   8515  HA  LEU A 558     -20.432 -47.462 -43.508  1.00 13.33           H  
ATOM   8516 1HB  LEU A 558     -20.513 -44.653 -44.551  1.00 13.33           H  
ATOM   8517 2HB  LEU A 558     -21.906 -45.381 -43.745  1.00 13.33           H  
ATOM   8518  HG  LEU A 558     -19.186 -44.901 -42.504  1.00 13.33           H  
ATOM   8519 1HD1 LEU A 558     -20.327 -43.043 -41.347  1.00 13.33           H  
ATOM   8520 2HD1 LEU A 558     -20.330 -42.791 -43.107  1.00 13.33           H  
ATOM   8521 3HD1 LEU A 558     -21.805 -43.367 -42.285  1.00 13.33           H  
ATOM   8522 1HD2 LEU A 558     -20.396 -45.400 -40.433  1.00 13.33           H  
ATOM   8523 2HD2 LEU A 558     -21.873 -45.721 -41.382  1.00 13.33           H  
ATOM   8524 3HD2 LEU A 558     -20.448 -46.777 -41.563  1.00 13.33           H  
ATOM   8525  N   PRO A 559     -22.241 -47.932 -45.372  1.00 13.25           N  
ATOM   8526  CA  PRO A 559     -23.223 -48.180 -46.402  1.00 13.25           C  
ATOM   8527  C   PRO A 559     -23.853 -46.858 -46.783  1.00 13.25           C  
ATOM   8528  O   PRO A 559     -24.118 -46.030 -45.901  1.00 13.25           O  
ATOM   8529  CB  PRO A 559     -24.220 -49.118 -45.720  1.00 13.25           C  
ATOM   8530  CG  PRO A 559     -23.423 -49.783 -44.612  1.00 13.25           C  
ATOM   8531  CD  PRO A 559     -22.430 -48.726 -44.145  1.00 13.25           C  
ATOM   8532  HA  PRO A 559     -22.731 -48.655 -47.270  1.00 13.25           H  
ATOM   8533 1HB  PRO A 559     -25.077 -48.542 -45.342  1.00 13.25           H  
ATOM   8534 2HB  PRO A 559     -24.620 -49.837 -46.447  1.00 13.25           H  
ATOM   8535 1HG  PRO A 559     -24.101 -50.111 -43.805  1.00 13.25           H  
ATOM   8536 2HG  PRO A 559     -22.925 -50.687 -44.995  1.00 13.25           H  
ATOM   8537 1HD  PRO A 559     -22.836 -48.113 -43.328  1.00 13.25           H  
ATOM   8538 2HD  PRO A 559     -21.503 -49.254 -43.868  1.00 13.25           H  
ATOM   8539  N   ALA A 560     -24.208 -46.683 -48.051  1.00  9.95           N  
ATOM   8540  CA  ALA A 560     -24.845 -45.433 -48.465  1.00  9.95           C  
ATOM   8541  C   ALA A 560     -26.116 -45.190 -47.669  1.00  9.95           C  
ATOM   8542  O   ALA A 560     -26.438 -44.052 -47.333  1.00  9.95           O  
ATOM   8543  CB  ALA A 560     -25.165 -45.459 -49.945  1.00  9.95           C  
ATOM   8544  H   ALA A 560     -23.993 -47.392 -48.740  1.00  9.95           H  
ATOM   8545  HA  ALA A 560     -24.152 -44.616 -48.264  1.00  9.95           H  
ATOM   8546 1HB  ALA A 560     -25.620 -44.512 -50.232  1.00  9.95           H  
ATOM   8547 2HB  ALA A 560     -24.248 -45.610 -50.514  1.00  9.95           H  
ATOM   8548 3HB  ALA A 560     -25.861 -46.272 -50.152  1.00  9.95           H  
ATOM   8549  N   ASP A 561     -26.829 -46.263 -47.333  1.00  6.09           N  
ATOM   8550  CA  ASP A 561     -28.061 -46.135 -46.573  1.00  6.09           C  
ATOM   8551  C   ASP A 561     -27.809 -45.481 -45.216  1.00  6.09           C  
ATOM   8552  O   ASP A 561     -28.647 -44.723 -44.724  1.00  6.09           O  
ATOM   8553  CB  ASP A 561     -28.694 -47.508 -46.350  1.00  6.09           C  
ATOM   8554  CG  ASP A 561     -29.302 -48.132 -47.611  1.00  6.09           C  
ATOM   8555  OD1 ASP A 561     -29.483 -47.441 -48.587  1.00  6.09           O  
ATOM   8556  OD2 ASP A 561     -29.567 -49.308 -47.579  1.00  6.09           O  
ATOM   8557  H   ASP A 561     -26.510 -47.176 -47.620  1.00  6.09           H  
ATOM   8558  HA  ASP A 561     -28.753 -45.508 -47.136  1.00  6.09           H  
ATOM   8559 1HB  ASP A 561     -27.939 -48.189 -45.954  1.00  6.09           H  
ATOM   8560 2HB  ASP A 561     -29.475 -47.422 -45.595  1.00  6.09           H  
ATOM   8561  N   GLU A 562     -26.667 -45.782 -44.588  1.00  3.46           N  
ATOM   8562  CA  GLU A 562     -26.403 -45.234 -43.269  1.00  3.46           C  
ATOM   8563  C   GLU A 562     -26.004 -43.789 -43.424  1.00  3.46           C  
ATOM   8564  O   GLU A 562     -26.387 -42.933 -42.628  1.00  3.46           O  
ATOM   8565  CB  GLU A 562     -25.300 -46.010 -42.547  1.00  3.46           C  
ATOM   8566  CG  GLU A 562     -25.641 -47.472 -42.192  1.00  3.46           C  
ATOM   8567  CD  GLU A 562     -26.798 -47.631 -41.223  1.00  3.46           C  
ATOM   8568  OE1 GLU A 562     -26.789 -46.991 -40.199  1.00  3.46           O  
ATOM   8569  OE2 GLU A 562     -27.700 -48.401 -41.518  1.00  3.46           O  
ATOM   8570  H   GLU A 562     -25.954 -46.341 -45.044  1.00  3.46           H  
ATOM   8571  HA  GLU A 562     -27.311 -45.279 -42.675  1.00  3.46           H  
ATOM   8572 1HB  GLU A 562     -24.407 -46.027 -43.178  1.00  3.46           H  
ATOM   8573 2HB  GLU A 562     -25.033 -45.492 -41.627  1.00  3.46           H  
ATOM   8574 1HG  GLU A 562     -25.888 -47.998 -43.112  1.00  3.46           H  
ATOM   8575 2HG  GLU A 562     -24.756 -47.943 -41.768  1.00  3.46           H  
ATOM   8576  N   CYS A 563     -25.276 -43.493 -44.496  1.00  2.03           N  
ATOM   8577  CA  CYS A 563     -24.848 -42.125 -44.712  1.00  2.03           C  
ATOM   8578  C   CYS A 563     -26.077 -41.252 -44.917  1.00  2.03           C  
ATOM   8579  O   CYS A 563     -26.185 -40.159 -44.356  1.00  2.03           O  
ATOM   8580  CB  CYS A 563     -23.966 -42.033 -45.949  1.00  2.03           C  
ATOM   8581  SG  CYS A 563     -22.370 -42.842 -45.768  1.00  2.03           S  
ATOM   8582  H   CYS A 563     -24.990 -44.241 -45.135  1.00  2.03           H  
ATOM   8583  HA  CYS A 563     -24.296 -41.777 -43.838  1.00  2.03           H  
ATOM   8584 1HB  CYS A 563     -24.479 -42.479 -46.798  1.00  2.03           H  
ATOM   8585 2HB  CYS A 563     -23.790 -40.986 -46.187  1.00  2.03           H  
ATOM   8586  HG  CYS A 563     -22.859 -44.099 -45.750  1.00  2.03           H  
ATOM   8587  N   ASN A 564     -27.041 -41.770 -45.679  1.00  1.32           N  
ATOM   8588  CA  ASN A 564     -28.252 -41.028 -45.963  1.00  1.32           C  
ATOM   8589  C   ASN A 564     -29.093 -40.836 -44.707  1.00  1.32           C  
ATOM   8590  O   ASN A 564     -29.569 -39.725 -44.450  1.00  1.32           O  
ATOM   8591  CB  ASN A 564     -29.037 -41.740 -47.040  1.00  1.32           C  
ATOM   8592  CG  ASN A 564     -28.377 -41.626 -48.398  1.00  1.32           C  
ATOM   8593  OD1 ASN A 564     -27.554 -40.733 -48.646  1.00  1.32           O  
ATOM   8594  ND2 ASN A 564     -28.721 -42.523 -49.284  1.00  1.32           N  
ATOM   8595  H   ASN A 564     -26.901 -42.683 -46.112  1.00  1.32           H  
ATOM   8596  HA  ASN A 564     -27.974 -40.039 -46.326  1.00  1.32           H  
ATOM   8597 1HB  ASN A 564     -29.122 -42.799 -46.781  1.00  1.32           H  
ATOM   8598 2HB  ASN A 564     -30.044 -41.332 -47.094  1.00  1.32           H  
ATOM   8599 1HD2 ASN A 564     -28.316 -42.505 -50.196  1.00  1.32           H  
ATOM   8600 2HD2 ASN A 564     -29.383 -43.232 -49.044  1.00  1.32           H  
ATOM   8601  N   LYS A 565     -29.240 -41.889 -43.889  1.00  0.99           N  
ATOM   8602  CA  LYS A 565     -30.007 -41.753 -42.656  1.00  0.99           C  
ATOM   8603  C   LYS A 565     -29.346 -40.758 -41.711  1.00  0.99           C  
ATOM   8604  O   LYS A 565     -30.031 -39.951 -41.083  1.00  0.99           O  
ATOM   8605  CB  LYS A 565     -30.195 -43.108 -41.974  1.00  0.99           C  
ATOM   8606  CG  LYS A 565     -31.187 -44.048 -42.676  1.00  0.99           C  
ATOM   8607  CD  LYS A 565     -31.422 -45.305 -41.853  1.00  0.99           C  
ATOM   8608  CE  LYS A 565     -30.175 -46.175 -41.862  1.00  0.99           C  
ATOM   8609  NZ  LYS A 565     -30.367 -47.474 -41.159  1.00  0.99           N  
ATOM   8610  H   LYS A 565     -28.844 -42.799 -44.136  1.00  0.99           H  
ATOM   8611  HA  LYS A 565     -30.993 -41.364 -42.909  1.00  0.99           H  
ATOM   8612 1HB  LYS A 565     -29.229 -43.621 -41.934  1.00  0.99           H  
ATOM   8613 2HB  LYS A 565     -30.530 -42.957 -40.950  1.00  0.99           H  
ATOM   8614 1HG  LYS A 565     -32.137 -43.529 -42.809  1.00  0.99           H  
ATOM   8615 2HG  LYS A 565     -30.811 -44.322 -43.655  1.00  0.99           H  
ATOM   8616 1HD  LYS A 565     -31.662 -45.035 -40.825  1.00  0.99           H  
ATOM   8617 2HD  LYS A 565     -32.253 -45.870 -42.271  1.00  0.99           H  
ATOM   8618 1HE  LYS A 565     -29.887 -46.374 -42.893  1.00  0.99           H  
ATOM   8619 2HE  LYS A 565     -29.366 -45.633 -41.371  1.00  0.99           H  
ATOM   8620 1HZ  LYS A 565     -29.466 -47.980 -41.217  1.00  0.99           H  
ATOM   8621 2HZ  LYS A 565     -30.604 -47.316 -40.195  1.00  0.99           H  
ATOM   8622 3HZ  LYS A 565     -31.089 -48.008 -41.606  1.00  0.99           H  
ATOM   8623  N   LEU A 566     -28.015 -40.763 -41.637  1.00  0.85           N  
ATOM   8624  CA  LEU A 566     -27.349 -39.800 -40.777  1.00  0.85           C  
ATOM   8625  C   LEU A 566     -27.607 -38.388 -41.272  1.00  0.85           C  
ATOM   8626  O   LEU A 566     -27.921 -37.501 -40.484  1.00  0.85           O  
ATOM   8627  CB  LEU A 566     -25.849 -40.074 -40.739  1.00  0.85           C  
ATOM   8628  CG  LEU A 566     -25.405 -41.328 -39.990  1.00  0.85           C  
ATOM   8629  CD1 LEU A 566     -23.921 -41.576 -40.264  1.00  0.85           C  
ATOM   8630  CD2 LEU A 566     -25.656 -41.125 -38.511  1.00  0.85           C  
ATOM   8631  H   LEU A 566     -27.464 -41.448 -42.156  1.00  0.85           H  
ATOM   8632  HA  LEU A 566     -27.753 -39.895 -39.771  1.00  0.85           H  
ATOM   8633 1HB  LEU A 566     -25.505 -40.178 -41.767  1.00  0.85           H  
ATOM   8634 2HB  LEU A 566     -25.346 -39.216 -40.292  1.00  0.85           H  
ATOM   8635  HG  LEU A 566     -25.969 -42.188 -40.337  1.00  0.85           H  
ATOM   8636 1HD1 LEU A 566     -23.596 -42.469 -39.736  1.00  0.85           H  
ATOM   8637 2HD1 LEU A 566     -23.779 -41.717 -41.335  1.00  0.85           H  
ATOM   8638 3HD1 LEU A 566     -23.342 -40.720 -39.926  1.00  0.85           H  
ATOM   8639 1HD2 LEU A 566     -25.342 -42.013 -37.964  1.00  0.85           H  
ATOM   8640 2HD2 LEU A 566     -25.089 -40.265 -38.163  1.00  0.85           H  
ATOM   8641 3HD2 LEU A 566     -26.720 -40.952 -38.344  1.00  0.85           H  
ATOM   8642  N   LYS A 567     -27.560 -38.170 -42.586  1.00  0.80           N  
ATOM   8643  CA  LYS A 567     -27.813 -36.828 -43.091  1.00  0.80           C  
ATOM   8644  C   LYS A 567     -29.241 -36.383 -42.780  1.00  0.80           C  
ATOM   8645  O   LYS A 567     -29.479 -35.214 -42.442  1.00  0.80           O  
ATOM   8646  CB  LYS A 567     -27.514 -36.757 -44.587  1.00  0.80           C  
ATOM   8647  CG  LYS A 567     -26.028 -36.830 -44.900  1.00  0.80           C  
ATOM   8648  CD  LYS A 567     -25.726 -36.786 -46.382  1.00  0.80           C  
ATOM   8649  CE  LYS A 567     -24.218 -36.888 -46.627  1.00  0.80           C  
ATOM   8650  NZ  LYS A 567     -23.883 -36.872 -48.081  1.00  0.80           N  
ATOM   8651  H   LYS A 567     -27.301 -38.921 -43.229  1.00  0.80           H  
ATOM   8652  HA  LYS A 567     -27.136 -36.142 -42.586  1.00  0.80           H  
ATOM   8653 1HB  LYS A 567     -28.002 -37.596 -45.091  1.00  0.80           H  
ATOM   8654 2HB  LYS A 567     -27.918 -35.837 -45.004  1.00  0.80           H  
ATOM   8655 1HG  LYS A 567     -25.520 -36.005 -44.409  1.00  0.80           H  
ATOM   8656 2HG  LYS A 567     -25.641 -37.754 -44.505  1.00  0.80           H  
ATOM   8657 1HD  LYS A 567     -26.223 -37.626 -46.874  1.00  0.80           H  
ATOM   8658 2HD  LYS A 567     -26.101 -35.858 -46.809  1.00  0.80           H  
ATOM   8659 1HE  LYS A 567     -23.719 -36.051 -46.141  1.00  0.80           H  
ATOM   8660 2HE  LYS A 567     -23.853 -37.820 -46.188  1.00  0.80           H  
ATOM   8661 1HZ  LYS A 567     -22.877 -36.945 -48.202  1.00  0.80           H  
ATOM   8662 2HZ  LYS A 567     -24.333 -37.653 -48.537  1.00  0.80           H  
ATOM   8663 3HZ  LYS A 567     -24.207 -36.010 -48.492  1.00  0.80           H  
ATOM   8664  N   GLU A 568     -30.204 -37.307 -42.865  1.00  0.79           N  
ATOM   8665  CA  GLU A 568     -31.583 -36.949 -42.553  1.00  0.79           C  
ATOM   8666  C   GLU A 568     -31.719 -36.578 -41.071  1.00  0.79           C  
ATOM   8667  O   GLU A 568     -32.323 -35.553 -40.731  1.00  0.79           O  
ATOM   8668  CB  GLU A 568     -32.554 -38.084 -42.908  1.00  0.79           C  
ATOM   8669  CG  GLU A 568     -34.035 -37.719 -42.687  1.00  0.79           C  
ATOM   8670  CD  GLU A 568     -35.034 -38.806 -43.082  1.00  0.79           C  
ATOM   8671  OE1 GLU A 568     -34.628 -39.851 -43.527  1.00  0.79           O  
ATOM   8672  OE2 GLU A 568     -36.211 -38.570 -42.928  1.00  0.79           O  
ATOM   8673  H   GLU A 568     -29.975 -38.254 -43.174  1.00  0.79           H  
ATOM   8674  HA  GLU A 568     -31.853 -36.076 -43.146  1.00  0.79           H  
ATOM   8675 1HB  GLU A 568     -32.416 -38.371 -43.950  1.00  0.79           H  
ATOM   8676 2HB  GLU A 568     -32.325 -38.959 -42.295  1.00  0.79           H  
ATOM   8677 1HG  GLU A 568     -34.168 -37.495 -41.640  1.00  0.79           H  
ATOM   8678 2HG  GLU A 568     -34.255 -36.813 -43.249  1.00  0.79           H  
ATOM   8679  N   GLU A 569     -31.137 -37.388 -40.180  1.00  0.77           N  
ATOM   8680  CA  GLU A 569     -31.257 -37.111 -38.751  1.00  0.77           C  
ATOM   8681  C   GLU A 569     -30.523 -35.822 -38.372  1.00  0.77           C  
ATOM   8682  O   GLU A 569     -31.020 -35.039 -37.552  1.00  0.77           O  
ATOM   8683  CB  GLU A 569     -30.736 -38.286 -37.926  1.00  0.77           C  
ATOM   8684  CG  GLU A 569     -31.594 -39.585 -38.009  1.00  0.77           C  
ATOM   8685  CD  GLU A 569     -33.018 -39.443 -37.482  1.00  0.77           C  
ATOM   8686  OE1 GLU A 569     -33.182 -38.936 -36.408  1.00  0.77           O  
ATOM   8687  OE2 GLU A 569     -33.946 -39.854 -38.164  1.00  0.77           O  
ATOM   8688  H   GLU A 569     -30.636 -38.220 -40.502  1.00  0.77           H  
ATOM   8689  HA  GLU A 569     -32.309 -36.976 -38.520  1.00  0.77           H  
ATOM   8690 1HB  GLU A 569     -29.727 -38.537 -38.267  1.00  0.77           H  
ATOM   8691 2HB  GLU A 569     -30.665 -37.994 -36.880  1.00  0.77           H  
ATOM   8692 1HG  GLU A 569     -31.646 -39.890 -39.054  1.00  0.77           H  
ATOM   8693 2HG  GLU A 569     -31.084 -40.374 -37.460  1.00  0.77           H  
ATOM   8694  N   ILE A 570     -29.375 -35.565 -39.006  1.00  0.75           N  
ATOM   8695  CA  ILE A 570     -28.637 -34.335 -38.769  1.00  0.75           C  
ATOM   8696  C   ILE A 570     -29.475 -33.152 -39.194  1.00  0.75           C  
ATOM   8697  O   ILE A 570     -29.578 -32.162 -38.469  1.00  0.75           O  
ATOM   8698  CB  ILE A 570     -27.293 -34.280 -39.516  1.00  0.75           C  
ATOM   8699  CG1 ILE A 570     -26.263 -35.306 -38.968  1.00  0.75           C  
ATOM   8700  CG2 ILE A 570     -26.753 -32.887 -39.411  1.00  0.75           C  
ATOM   8701  CD1 ILE A 570     -25.055 -35.485 -39.900  1.00  0.75           C  
ATOM   8702  H   ILE A 570     -28.995 -36.248 -39.663  1.00  0.75           H  
ATOM   8703  HA  ILE A 570     -28.440 -34.250 -37.696  1.00  0.75           H  
ATOM   8704  HB  ILE A 570     -27.461 -34.525 -40.568  1.00  0.75           H  
ATOM   8705 1HG1 ILE A 570     -25.898 -34.952 -38.002  1.00  0.75           H  
ATOM   8706 2HG1 ILE A 570     -26.743 -36.263 -38.817  1.00  0.75           H  
ATOM   8707 1HG2 ILE A 570     -25.812 -32.815 -39.955  1.00  0.75           H  
ATOM   8708 2HG2 ILE A 570     -27.471 -32.191 -39.830  1.00  0.75           H  
ATOM   8709 3HG2 ILE A 570     -26.596 -32.661 -38.370  1.00  0.75           H  
ATOM   8710 1HD1 ILE A 570     -24.363 -36.189 -39.479  1.00  0.75           H  
ATOM   8711 2HD1 ILE A 570     -25.395 -35.854 -40.866  1.00  0.75           H  
ATOM   8712 3HD1 ILE A 570     -24.553 -34.529 -40.033  1.00  0.75           H  
ATOM   8713  N   SER A 571     -30.091 -33.255 -40.376  1.00  0.74           N  
ATOM   8714  CA  SER A 571     -30.905 -32.173 -40.890  1.00  0.74           C  
ATOM   8715  C   SER A 571     -32.059 -31.867 -39.942  1.00  0.74           C  
ATOM   8716  O   SER A 571     -32.337 -30.698 -39.665  1.00  0.74           O  
ATOM   8717  CB  SER A 571     -31.447 -32.550 -42.253  1.00  0.74           C  
ATOM   8718  OG  SER A 571     -30.404 -32.705 -43.180  1.00  0.74           O  
ATOM   8719  H   SER A 571     -29.971 -34.090 -40.949  1.00  0.74           H  
ATOM   8720  HA  SER A 571     -30.283 -31.286 -40.984  1.00  0.74           H  
ATOM   8721 1HB  SER A 571     -32.010 -33.478 -42.178  1.00  0.74           H  
ATOM   8722 2HB  SER A 571     -32.131 -31.779 -42.595  1.00  0.74           H  
ATOM   8723  HG  SER A 571     -29.920 -33.520 -42.896  1.00  0.74           H  
ATOM   8724  N   LYS A 572     -32.708 -32.906 -39.405  1.00  0.72           N  
ATOM   8725  CA  LYS A 572     -33.801 -32.668 -38.472  1.00  0.72           C  
ATOM   8726  C   LYS A 572     -33.307 -31.986 -37.199  1.00  0.72           C  
ATOM   8727  O   LYS A 572     -33.952 -31.056 -36.700  1.00  0.72           O  
ATOM   8728  CB  LYS A 572     -34.529 -33.969 -38.149  1.00  0.72           C  
ATOM   8729  CG  LYS A 572     -35.372 -34.507 -39.306  1.00  0.72           C  
ATOM   8730  CD  LYS A 572     -36.233 -35.679 -38.877  1.00  0.72           C  
ATOM   8731  CE  LYS A 572     -35.377 -36.899 -38.636  1.00  0.72           C  
ATOM   8732  NZ  LYS A 572     -36.184 -38.129 -38.394  1.00  0.72           N  
ATOM   8733  H   LYS A 572     -32.457 -33.859 -39.676  1.00  0.72           H  
ATOM   8734  HA  LYS A 572     -34.515 -31.995 -38.949  1.00  0.72           H  
ATOM   8735 1HB  LYS A 572     -33.793 -34.736 -37.886  1.00  0.72           H  
ATOM   8736 2HB  LYS A 572     -35.177 -33.823 -37.287  1.00  0.72           H  
ATOM   8737 1HG  LYS A 572     -36.012 -33.712 -39.689  1.00  0.72           H  
ATOM   8738 2HG  LYS A 572     -34.711 -34.833 -40.110  1.00  0.72           H  
ATOM   8739 1HD  LYS A 572     -36.768 -35.430 -37.962  1.00  0.72           H  
ATOM   8740 2HD  LYS A 572     -36.958 -35.906 -39.659  1.00  0.72           H  
ATOM   8741 1HE  LYS A 572     -34.744 -37.061 -39.497  1.00  0.72           H  
ATOM   8742 2HE  LYS A 572     -34.743 -36.723 -37.766  1.00  0.72           H  
ATOM   8743 1HZ  LYS A 572     -35.510 -38.899 -38.246  1.00  0.72           H  
ATOM   8744 2HZ  LYS A 572     -36.760 -38.017 -37.579  1.00  0.72           H  
ATOM   8745 3HZ  LYS A 572     -36.759 -38.331 -39.197  1.00  0.72           H  
ATOM   8746  N   MET A 573     -32.141 -32.401 -36.687  1.00  0.71           N  
ATOM   8747  CA  MET A 573     -31.628 -31.755 -35.488  1.00  0.71           C  
ATOM   8748  C   MET A 573     -31.330 -30.292 -35.800  1.00  0.71           C  
ATOM   8749  O   MET A 573     -31.664 -29.409 -35.010  1.00  0.71           O  
ATOM   8750  CB  MET A 573     -30.403 -32.477 -34.930  1.00  0.71           C  
ATOM   8751  CG  MET A 573     -29.961 -31.960 -33.540  1.00  0.71           C  
ATOM   8752  SD  MET A 573     -28.566 -32.886 -32.823  1.00  0.71           S  
ATOM   8753  CE  MET A 573     -29.393 -34.392 -32.436  1.00  0.71           C  
ATOM   8754  H   MET A 573     -31.634 -33.181 -37.113  1.00  0.71           H  
ATOM   8755  HA  MET A 573     -32.405 -31.776 -34.727  1.00  0.71           H  
ATOM   8756 1HB  MET A 573     -30.615 -33.543 -34.854  1.00  0.71           H  
ATOM   8757 2HB  MET A 573     -29.568 -32.361 -35.629  1.00  0.71           H  
ATOM   8758 1HG  MET A 573     -29.693 -30.912 -33.605  1.00  0.71           H  
ATOM   8759 2HG  MET A 573     -30.805 -32.039 -32.852  1.00  0.71           H  
ATOM   8760 1HE  MET A 573     -28.700 -35.090 -31.968  1.00  0.71           H  
ATOM   8761 2HE  MET A 573     -30.202 -34.176 -31.763  1.00  0.71           H  
ATOM   8762 3HE  MET A 573     -29.794 -34.836 -33.347  1.00  0.71           H  
ATOM   8763  N   ARG A 574     -30.751 -30.024 -36.977  1.00  0.71           N  
ATOM   8764  CA  ARG A 574     -30.444 -28.654 -37.365  1.00  0.71           C  
ATOM   8765  C   ARG A 574     -31.710 -27.806 -37.447  1.00  0.71           C  
ATOM   8766  O   ARG A 574     -31.690 -26.646 -37.033  1.00  0.71           O  
ATOM   8767  CB  ARG A 574     -29.719 -28.607 -38.708  1.00  0.71           C  
ATOM   8768  CG  ARG A 574     -28.275 -29.073 -38.698  1.00  0.71           C  
ATOM   8769  CD  ARG A 574     -27.705 -29.109 -40.063  1.00  0.71           C  
ATOM   8770  NE  ARG A 574     -26.310 -29.500 -40.055  1.00  0.71           N  
ATOM   8771  CZ  ARG A 574     -25.607 -29.877 -41.139  1.00  0.71           C  
ATOM   8772  NH1 ARG A 574     -26.175 -29.921 -42.317  1.00  0.71           N  
ATOM   8773  NH2 ARG A 574     -24.345 -30.208 -41.019  1.00  0.71           N  
ATOM   8774  H   ARG A 574     -30.494 -30.790 -37.599  1.00  0.71           H  
ATOM   8775  HA  ARG A 574     -29.787 -28.226 -36.608  1.00  0.71           H  
ATOM   8776 1HB  ARG A 574     -30.250 -29.226 -39.421  1.00  0.71           H  
ATOM   8777 2HB  ARG A 574     -29.733 -27.588 -39.089  1.00  0.71           H  
ATOM   8778 1HG  ARG A 574     -27.683 -28.376 -38.112  1.00  0.71           H  
ATOM   8779 2HG  ARG A 574     -28.209 -30.067 -38.264  1.00  0.71           H  
ATOM   8780 1HD  ARG A 574     -28.256 -29.832 -40.661  1.00  0.71           H  
ATOM   8781 2HD  ARG A 574     -27.782 -28.125 -40.519  1.00  0.71           H  
ATOM   8782  HE  ARG A 574     -25.827 -29.485 -39.169  1.00  0.71           H  
ATOM   8783 1HH1 ARG A 574     -27.148 -29.671 -42.421  1.00  0.71           H  
ATOM   8784 2HH1 ARG A 574     -25.633 -30.209 -43.122  1.00  0.71           H  
ATOM   8785 1HH2 ARG A 574     -23.886 -30.183 -40.121  1.00  0.71           H  
ATOM   8786 2HH2 ARG A 574     -23.806 -30.500 -41.847  1.00  0.71           H  
ATOM   8787  N   GLU A 575     -32.821 -28.387 -37.918  1.00  0.71           N  
ATOM   8788  CA  GLU A 575     -34.078 -27.646 -38.006  1.00  0.71           C  
ATOM   8789  C   GLU A 575     -34.555 -27.270 -36.598  1.00  0.71           C  
ATOM   8790  O   GLU A 575     -35.005 -26.141 -36.366  1.00  0.71           O  
ATOM   8791  CB  GLU A 575     -35.149 -28.477 -38.725  1.00  0.71           C  
ATOM   8792  CG  GLU A 575     -36.487 -27.752 -38.969  1.00  0.71           C  
ATOM   8793  CD  GLU A 575     -36.400 -26.603 -39.956  1.00  0.71           C  
ATOM   8794  OE1 GLU A 575     -35.459 -26.545 -40.709  1.00  0.71           O  
ATOM   8795  OE2 GLU A 575     -37.295 -25.785 -39.955  1.00  0.71           O  
ATOM   8796  H   GLU A 575     -32.774 -29.346 -38.267  1.00  0.71           H  
ATOM   8797  HA  GLU A 575     -33.904 -26.732 -38.571  1.00  0.71           H  
ATOM   8798 1HB  GLU A 575     -34.760 -28.813 -39.687  1.00  0.71           H  
ATOM   8799 2HB  GLU A 575     -35.362 -29.369 -38.137  1.00  0.71           H  
ATOM   8800 1HG  GLU A 575     -37.213 -28.476 -39.337  1.00  0.71           H  
ATOM   8801 2HG  GLU A 575     -36.849 -27.373 -38.014  1.00  0.71           H  
ATOM   8802  N   LEU A 576     -34.395 -28.187 -35.637  1.00  0.72           N  
ATOM   8803  CA  LEU A 576     -34.782 -27.892 -34.259  1.00  0.72           C  
ATOM   8804  C   LEU A 576     -33.946 -26.752 -33.699  1.00  0.72           C  
ATOM   8805  O   LEU A 576     -34.434 -25.926 -32.924  1.00  0.72           O  
ATOM   8806  CB  LEU A 576     -34.615 -29.118 -33.351  1.00  0.72           C  
ATOM   8807  CG  LEU A 576     -35.574 -30.255 -33.575  1.00  0.72           C  
ATOM   8808  CD1 LEU A 576     -35.157 -31.420 -32.710  1.00  0.72           C  
ATOM   8809  CD2 LEU A 576     -36.979 -29.792 -33.217  1.00  0.72           C  
ATOM   8810  H   LEU A 576     -34.030 -29.111 -35.883  1.00  0.72           H  
ATOM   8811  HA  LEU A 576     -35.829 -27.590 -34.251  1.00  0.72           H  
ATOM   8812 1HB  LEU A 576     -33.609 -29.505 -33.472  1.00  0.72           H  
ATOM   8813 2HB  LEU A 576     -34.731 -28.794 -32.321  1.00  0.72           H  
ATOM   8814  HG  LEU A 576     -35.539 -30.569 -34.622  1.00  0.72           H  
ATOM   8815 1HD1 LEU A 576     -35.842 -32.253 -32.864  1.00  0.72           H  
ATOM   8816 2HD1 LEU A 576     -34.149 -31.722 -32.982  1.00  0.72           H  
ATOM   8817 3HD1 LEU A 576     -35.177 -31.121 -31.659  1.00  0.72           H  
ATOM   8818 1HD2 LEU A 576     -37.685 -30.606 -33.369  1.00  0.72           H  
ATOM   8819 2HD2 LEU A 576     -37.009 -29.480 -32.168  1.00  0.72           H  
ATOM   8820 3HD2 LEU A 576     -37.260 -28.947 -33.850  1.00  0.72           H  
ATOM   8821  N   LEU A 577     -32.686 -26.674 -34.119  1.00  0.73           N  
ATOM   8822  CA  LEU A 577     -31.832 -25.624 -33.603  1.00  0.73           C  
ATOM   8823  C   LEU A 577     -32.127 -24.308 -34.329  1.00  0.73           C  
ATOM   8824  O   LEU A 577     -32.129 -23.239 -33.722  1.00  0.73           O  
ATOM   8825  CB  LEU A 577     -30.371 -26.006 -33.776  1.00  0.73           C  
ATOM   8826  CG  LEU A 577     -29.990 -27.264 -33.061  1.00  0.73           C  
ATOM   8827  CD1 LEU A 577     -28.511 -27.469 -33.229  1.00  0.73           C  
ATOM   8828  CD2 LEU A 577     -30.484 -27.210 -31.648  1.00  0.73           C  
ATOM   8829  H   LEU A 577     -32.316 -27.393 -34.745  1.00  0.73           H  
ATOM   8830  HA  LEU A 577     -32.039 -25.496 -32.544  1.00  0.73           H  
ATOM   8831 1HB  LEU A 577     -30.169 -26.145 -34.839  1.00  0.73           H  
ATOM   8832 2HB  LEU A 577     -29.744 -25.198 -33.400  1.00  0.73           H  
ATOM   8833  HG  LEU A 577     -30.463 -28.089 -33.537  1.00  0.73           H  
ATOM   8834 1HD1 LEU A 577     -28.202 -28.385 -32.775  1.00  0.73           H  
ATOM   8835 2HD1 LEU A 577     -28.277 -27.503 -34.287  1.00  0.73           H  
ATOM   8836 3HD1 LEU A 577     -27.985 -26.642 -32.768  1.00  0.73           H  
ATOM   8837 1HD2 LEU A 577     -30.250 -28.119 -31.136  1.00  0.73           H  
ATOM   8838 2HD2 LEU A 577     -30.032 -26.399 -31.157  1.00  0.73           H  
ATOM   8839 3HD2 LEU A 577     -31.566 -27.077 -31.646  1.00  0.73           H  
ATOM   8840  N   ALA A 578     -32.475 -24.382 -35.615  1.00  0.74           N  
ATOM   8841  CA  ALA A 578     -32.831 -23.192 -36.386  1.00  0.74           C  
ATOM   8842  C   ALA A 578     -34.034 -22.507 -35.744  1.00  0.74           C  
ATOM   8843  O   ALA A 578     -34.147 -21.281 -35.728  1.00  0.74           O  
ATOM   8844  CB  ALA A 578     -33.155 -23.566 -37.824  1.00  0.74           C  
ATOM   8845  H   ALA A 578     -32.450 -25.283 -36.084  1.00  0.74           H  
ATOM   8846  HA  ALA A 578     -31.988 -22.504 -36.369  1.00  0.74           H  
ATOM   8847 1HB  ALA A 578     -33.408 -22.671 -38.386  1.00  0.74           H  
ATOM   8848 2HB  ALA A 578     -32.290 -24.051 -38.275  1.00  0.74           H  
ATOM   8849 3HB  ALA A 578     -34.001 -24.252 -37.839  1.00  0.74           H  
ATOM   8850  N   ARG A 579     -34.914 -23.334 -35.188  1.00  0.75           N  
ATOM   8851  CA  ARG A 579     -36.137 -22.939 -34.517  1.00  0.75           C  
ATOM   8852  C   ARG A 579     -35.991 -22.889 -32.991  1.00  0.75           C  
ATOM   8853  O   ARG A 579     -37.002 -22.806 -32.280  1.00  0.75           O  
ATOM   8854  CB  ARG A 579     -37.253 -23.899 -34.891  1.00  0.75           C  
ATOM   8855  CG  ARG A 579     -37.686 -23.828 -36.346  1.00  0.75           C  
ATOM   8856  CD  ARG A 579     -38.740 -24.826 -36.665  1.00  0.75           C  
ATOM   8857  NE  ARG A 579     -39.124 -24.765 -38.071  1.00  0.75           N  
ATOM   8858  CZ  ARG A 579     -40.117 -24.002 -38.576  1.00  0.75           C  
ATOM   8859  NH1 ARG A 579     -40.853 -23.252 -37.781  1.00  0.75           N  
ATOM   8860  NH2 ARG A 579     -40.349 -24.008 -39.879  1.00  0.75           N  
ATOM   8861  H   ARG A 579     -34.745 -24.337 -35.287  1.00  0.75           H  
ATOM   8862  HA  ARG A 579     -36.408 -21.944 -34.869  1.00  0.75           H  
ATOM   8863 1HB  ARG A 579     -36.921 -24.925 -34.697  1.00  0.75           H  
ATOM   8864 2HB  ARG A 579     -38.127 -23.716 -34.270  1.00  0.75           H  
ATOM   8865 1HG  ARG A 579     -38.067 -22.833 -36.570  1.00  0.75           H  
ATOM   8866 2HG  ARG A 579     -36.822 -24.042 -36.986  1.00  0.75           H  
ATOM   8867 1HD  ARG A 579     -38.353 -25.828 -36.461  1.00  0.75           H  
ATOM   8868 2HD  ARG A 579     -39.621 -24.643 -36.055  1.00  0.75           H  
ATOM   8869  HE  ARG A 579     -38.563 -25.314 -38.735  1.00  0.75           H  
ATOM   8870 1HH1 ARG A 579     -40.676 -23.247 -36.787  1.00  0.75           H  
ATOM   8871 2HH1 ARG A 579     -41.593 -22.683 -38.166  1.00  0.75           H  
ATOM   8872 1HH2 ARG A 579     -39.778 -24.586 -40.493  1.00  0.75           H  
ATOM   8873 2HH2 ARG A 579     -41.087 -23.440 -40.263  1.00  0.75           H  
ATOM   8874  N   LYS A 580     -34.750 -22.874 -32.474  1.00  0.76           N  
ATOM   8875  CA  LYS A 580     -34.488 -22.898 -31.027  1.00  0.76           C  
ATOM   8876  C   LYS A 580     -35.182 -21.813 -30.229  1.00  0.76           C  
ATOM   8877  O   LYS A 580     -35.394 -21.973 -29.036  1.00  0.76           O  
ATOM   8878  CB  LYS A 580     -32.994 -22.753 -30.730  1.00  0.76           C  
ATOM   8879  CG  LYS A 580     -32.419 -21.363 -31.056  1.00  0.76           C  
ATOM   8880  CD  LYS A 580     -30.934 -21.263 -30.779  1.00  0.76           C  
ATOM   8881  CE  LYS A 580     -30.387 -19.880 -31.185  1.00  0.76           C  
ATOM   8882  NZ  LYS A 580     -30.922 -18.741 -30.319  1.00  0.76           N  
ATOM   8883  H   LYS A 580     -33.941 -22.906 -33.095  1.00  0.76           H  
ATOM   8884  HA  LYS A 580     -34.822 -23.860 -30.648  1.00  0.76           H  
ATOM   8885 1HB  LYS A 580     -32.830 -22.929 -29.669  1.00  0.76           H  
ATOM   8886 2HB  LYS A 580     -32.433 -23.503 -31.268  1.00  0.76           H  
ATOM   8887 1HG  LYS A 580     -32.607 -21.126 -32.106  1.00  0.76           H  
ATOM   8888 2HG  LYS A 580     -32.910 -20.616 -30.443  1.00  0.76           H  
ATOM   8889 1HD  LYS A 580     -30.754 -21.410 -29.718  1.00  0.76           H  
ATOM   8890 2HD  LYS A 580     -30.410 -22.042 -31.336  1.00  0.76           H  
ATOM   8891 1HE  LYS A 580     -29.303 -19.901 -31.108  1.00  0.76           H  
ATOM   8892 2HE  LYS A 580     -30.665 -19.687 -32.223  1.00  0.76           H  
ATOM   8893 1HZ  LYS A 580     -30.531 -17.872 -30.634  1.00  0.76           H  
ATOM   8894 2HZ  LYS A 580     -31.962 -18.658 -30.369  1.00  0.76           H  
ATOM   8895 3HZ  LYS A 580     -30.666 -18.891 -29.360  1.00  0.76           H  
ATOM   8896  N   ASP A 581     -35.578 -20.720 -30.864  1.00  0.75           N  
ATOM   8897  CA  ASP A 581     -36.207 -19.635 -30.133  1.00  0.75           C  
ATOM   8898  C   ASP A 581     -37.689 -19.929 -29.872  1.00  0.75           C  
ATOM   8899  O   ASP A 581     -38.339 -19.228 -29.091  1.00  0.75           O  
ATOM   8900  CB  ASP A 581     -36.036 -18.339 -30.918  1.00  0.75           C  
ATOM   8901  CG  ASP A 581     -34.540 -17.922 -31.022  1.00  0.75           C  
ATOM   8902  OD1 ASP A 581     -33.743 -18.315 -30.176  1.00  0.75           O  
ATOM   8903  OD2 ASP A 581     -34.207 -17.242 -31.953  1.00  0.75           O  
ATOM   8904  H   ASP A 581     -35.408 -20.637 -31.856  1.00  0.75           H  
ATOM   8905  HA  ASP A 581     -35.705 -19.529 -29.172  1.00  0.75           H  
ATOM   8906 1HB  ASP A 581     -36.443 -18.464 -31.922  1.00  0.75           H  
ATOM   8907 2HB  ASP A 581     -36.595 -17.539 -30.431  1.00  0.75           H  
ATOM   8908  N   SER A 582     -38.216 -20.965 -30.537  1.00  0.74           N  
ATOM   8909  CA  SER A 582     -39.603 -21.390 -30.390  1.00  0.74           C  
ATOM   8910  C   SER A 582     -39.693 -22.807 -29.795  1.00  0.74           C  
ATOM   8911  O   SER A 582     -40.715 -23.178 -29.211  1.00  0.74           O  
ATOM   8912  CB  SER A 582     -40.289 -21.344 -31.740  1.00  0.74           C  
ATOM   8913  OG  SER A 582     -39.694 -22.248 -32.637  1.00  0.74           O  
ATOM   8914  H   SER A 582     -37.627 -21.502 -31.162  1.00  0.74           H  
ATOM   8915  HA  SER A 582     -40.108 -20.703 -29.712  1.00  0.74           H  
ATOM   8916 1HB  SER A 582     -41.346 -21.573 -31.630  1.00  0.74           H  
ATOM   8917 2HB  SER A 582     -40.208 -20.335 -32.137  1.00  0.74           H  
ATOM   8918  HG  SER A 582     -38.743 -22.292 -32.391  1.00  0.74           H  
ATOM   8919  N   GLU A 583     -38.607 -23.580 -29.914  1.00  0.73           N  
ATOM   8920  CA  GLU A 583     -38.556 -24.951 -29.396  1.00  0.73           C  
ATOM   8921  C   GLU A 583     -38.280 -24.950 -27.900  1.00  0.73           C  
ATOM   8922  O   GLU A 583     -37.815 -23.952 -27.340  1.00  0.73           O  
ATOM   8923  CB  GLU A 583     -37.493 -25.793 -30.123  1.00  0.73           C  
ATOM   8924  CG  GLU A 583     -37.797 -26.108 -31.593  1.00  0.73           C  
ATOM   8925  CD  GLU A 583     -38.951 -27.076 -31.752  1.00  0.73           C  
ATOM   8926  OE1 GLU A 583     -39.141 -27.877 -30.863  1.00  0.73           O  
ATOM   8927  OE2 GLU A 583     -39.625 -27.033 -32.756  1.00  0.73           O  
ATOM   8928  H   GLU A 583     -37.811 -23.223 -30.431  1.00  0.73           H  
ATOM   8929  HA  GLU A 583     -39.527 -25.416 -29.557  1.00  0.73           H  
ATOM   8930 1HB  GLU A 583     -36.550 -25.264 -30.096  1.00  0.73           H  
ATOM   8931 2HB  GLU A 583     -37.347 -26.737 -29.595  1.00  0.73           H  
ATOM   8932 1HG  GLU A 583     -38.045 -25.183 -32.105  1.00  0.73           H  
ATOM   8933 2HG  GLU A 583     -36.904 -26.523 -32.062  1.00  0.73           H  
ATOM   8934  N   THR A 584     -38.581 -26.065 -27.247  1.00  0.70           N  
ATOM   8935  CA  THR A 584     -38.302 -26.163 -25.825  1.00  0.70           C  
ATOM   8936  C   THR A 584     -36.976 -26.852 -25.569  1.00  0.70           C  
ATOM   8937  O   THR A 584     -36.476 -27.608 -26.411  1.00  0.70           O  
ATOM   8938  CB  THR A 584     -39.426 -26.937 -25.107  1.00  0.70           C  
ATOM   8939  OG1 THR A 584     -39.479 -28.306 -25.586  1.00  0.70           O  
ATOM   8940  CG2 THR A 584     -40.753 -26.277 -25.399  1.00  0.70           C  
ATOM   8941  H   THR A 584     -38.984 -26.844 -27.750  1.00  0.70           H  
ATOM   8942  HA  THR A 584     -38.252 -25.158 -25.407  1.00  0.70           H  
ATOM   8943  HB  THR A 584     -39.249 -26.937 -24.034  1.00  0.70           H  
ATOM   8944  HG1 THR A 584     -40.317 -28.709 -25.308  1.00  0.70           H  
ATOM   8945 1HG2 THR A 584     -41.550 -26.822 -24.895  1.00  0.70           H  
ATOM   8946 2HG2 THR A 584     -40.733 -25.246 -25.043  1.00  0.70           H  
ATOM   8947 3HG2 THR A 584     -40.933 -26.283 -26.476  1.00  0.70           H  
ATOM   8948  N   GLY A 585     -36.443 -26.669 -24.360  1.00  0.68           N  
ATOM   8949  CA  GLY A 585     -35.216 -27.355 -23.984  1.00  0.68           C  
ATOM   8950  C   GLY A 585     -35.419 -28.852 -24.058  1.00  0.68           C  
ATOM   8951  O   GLY A 585     -34.531 -29.579 -24.492  1.00  0.68           O  
ATOM   8952  H   GLY A 585     -36.882 -26.041 -23.701  1.00  0.68           H  
ATOM   8953 1HA  GLY A 585     -34.417 -27.069 -24.663  1.00  0.68           H  
ATOM   8954 2HA  GLY A 585     -34.920 -27.064 -22.974  1.00  0.68           H  
ATOM   8955  N   GLU A 586     -36.618 -29.301 -23.702  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -36.936 -30.713 -23.703  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -36.963 -31.294 -25.113  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -36.397 -32.362 -25.345  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -38.291 -30.925 -23.026  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -38.764 -32.369 -22.922  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -37.925 -33.247 -22.022  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -37.197 -32.733 -21.209  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -38.034 -34.450 -22.151  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -37.307 -28.638 -23.382  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -36.170 -31.236 -23.130  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -38.256 -30.515 -22.016  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -39.054 -30.369 -23.574  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -39.790 -32.373 -22.560  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -38.765 -32.789 -23.927  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -37.558 -30.589 -26.088  1.00  0.66           N  
ATOM   8971  CA  ASN A 587     -37.590 -31.176 -27.431  1.00  0.66           C  
ATOM   8972  C   ASN A 587     -36.177 -31.331 -27.982  1.00  0.66           C  
ATOM   8973  O   ASN A 587     -35.851 -32.333 -28.635  1.00  0.66           O  
ATOM   8974  CB  ASN A 587     -38.404 -30.345 -28.409  1.00  0.66           C  
ATOM   8975  CG  ASN A 587     -39.894 -30.393 -28.173  1.00  0.66           C  
ATOM   8976  OD1 ASN A 587     -40.419 -31.236 -27.431  1.00  0.66           O  
ATOM   8977  ND2 ASN A 587     -40.601 -29.513 -28.841  1.00  0.66           N  
ATOM   8978  H   ASN A 587     -38.014 -29.697 -25.894  1.00  0.66           H  
ATOM   8979  HA  ASN A 587     -38.026 -32.174 -27.364  1.00  0.66           H  
ATOM   8980 1HB  ASN A 587     -38.081 -29.300 -28.339  1.00  0.66           H  
ATOM   8981 2HB  ASN A 587     -38.198 -30.672 -29.428  1.00  0.66           H  
ATOM   8982 1HD2 ASN A 587     -41.595 -29.493 -28.753  1.00  0.66           H  
ATOM   8983 2HD2 ASN A 587     -40.134 -28.871 -29.481  1.00  0.66           H  
ATOM   8984  N   ILE A 588     -35.333 -30.339 -27.701  1.00  0.67           N  
ATOM   8985  CA  ILE A 588     -33.970 -30.370 -28.191  1.00  0.67           C  
ATOM   8986  C   ILE A 588     -33.161 -31.438 -27.457  1.00  0.67           C  
ATOM   8987  O   ILE A 588     -32.430 -32.193 -28.102  1.00  0.67           O  
ATOM   8988  CB  ILE A 588     -33.315 -28.985 -28.126  1.00  0.67           C  
ATOM   8989  CG1 ILE A 588     -34.048 -28.036 -29.112  1.00  0.67           C  
ATOM   8990  CG2 ILE A 588     -31.831 -29.098 -28.520  1.00  0.67           C  
ATOM   8991  CD1 ILE A 588     -33.687 -26.590 -28.962  1.00  0.67           C  
ATOM   8992  H   ILE A 588     -35.659 -29.535 -27.156  1.00  0.67           H  
ATOM   8993  HA  ILE A 588     -33.998 -30.647 -29.243  1.00  0.67           H  
ATOM   8994  HB  ILE A 588     -33.412 -28.574 -27.115  1.00  0.67           H  
ATOM   8995 1HG1 ILE A 588     -33.812 -28.341 -30.129  1.00  0.67           H  
ATOM   8996 2HG1 ILE A 588     -35.126 -28.134 -28.959  1.00  0.67           H  
ATOM   8997 1HG2 ILE A 588     -31.369 -28.113 -28.482  1.00  0.67           H  
ATOM   8998 2HG2 ILE A 588     -31.315 -29.764 -27.833  1.00  0.67           H  
ATOM   8999 3HG2 ILE A 588     -31.752 -29.497 -29.530  1.00  0.67           H  
ATOM   9000 1HD1 ILE A 588     -34.240 -26.002 -29.692  1.00  0.67           H  
ATOM   9001 2HD1 ILE A 588     -33.938 -26.256 -27.957  1.00  0.67           H  
ATOM   9002 3HD1 ILE A 588     -32.630 -26.473 -29.131  1.00  0.67           H  
ATOM   9003  N   ARG A 589     -33.298 -31.528 -26.121  1.00  0.70           N  
ATOM   9004  CA  ARG A 589     -32.574 -32.552 -25.372  1.00  0.70           C  
ATOM   9005  C   ARG A 589     -32.972 -33.947 -25.821  1.00  0.70           C  
ATOM   9006  O   ARG A 589     -32.110 -34.824 -25.946  1.00  0.70           O  
ATOM   9007  CB  ARG A 589     -32.812 -32.449 -23.864  1.00  0.70           C  
ATOM   9008  CG  ARG A 589     -32.136 -31.270 -23.188  1.00  0.70           C  
ATOM   9009  CD  ARG A 589     -32.432 -31.159 -21.725  1.00  0.70           C  
ATOM   9010  NE  ARG A 589     -31.849 -32.253 -20.955  1.00  0.70           N  
ATOM   9011  CZ  ARG A 589     -32.065 -32.472 -19.638  1.00  0.70           C  
ATOM   9012  NH1 ARG A 589     -32.846 -31.671 -18.932  1.00  0.70           N  
ATOM   9013  NH2 ARG A 589     -31.482 -33.503 -19.047  1.00  0.70           N  
ATOM   9014  H   ARG A 589     -33.902 -30.881 -25.617  1.00  0.70           H  
ATOM   9015  HA  ARG A 589     -31.510 -32.416 -25.555  1.00  0.70           H  
ATOM   9016 1HB  ARG A 589     -33.886 -32.352 -23.676  1.00  0.70           H  
ATOM   9017 2HB  ARG A 589     -32.476 -33.362 -23.380  1.00  0.70           H  
ATOM   9018 1HG  ARG A 589     -31.057 -31.340 -23.324  1.00  0.70           H  
ATOM   9019 2HG  ARG A 589     -32.491 -30.378 -23.640  1.00  0.70           H  
ATOM   9020 1HD  ARG A 589     -32.021 -30.226 -21.349  1.00  0.70           H  
ATOM   9021 2HD  ARG A 589     -33.514 -31.161 -21.565  1.00  0.70           H  
ATOM   9022  HE  ARG A 589     -31.242 -32.896 -21.444  1.00  0.70           H  
ATOM   9023 1HH1 ARG A 589     -33.316 -30.858 -19.366  1.00  0.70           H  
ATOM   9024 2HH1 ARG A 589     -32.996 -31.847 -17.953  1.00  0.70           H  
ATOM   9025 1HH2 ARG A 589     -30.883 -34.116 -19.581  1.00  0.70           H  
ATOM   9026 2HH2 ARG A 589     -31.635 -33.674 -18.064  1.00  0.70           H  
ATOM   9027  N   GLN A 590     -34.260 -34.170 -26.102  1.00  0.77           N  
ATOM   9028  CA  GLN A 590     -34.625 -35.500 -26.549  1.00  0.77           C  
ATOM   9029  C   GLN A 590     -33.956 -35.799 -27.874  1.00  0.77           C  
ATOM   9030  O   GLN A 590     -33.380 -36.875 -28.044  1.00  0.77           O  
ATOM   9031  CB  GLN A 590     -36.141 -35.673 -26.697  1.00  0.77           C  
ATOM   9032  CG  GLN A 590     -36.917 -35.718 -25.391  1.00  0.77           C  
ATOM   9033  CD  GLN A 590     -38.425 -35.882 -25.614  1.00  0.77           C  
ATOM   9034  OE1 GLN A 590     -38.869 -36.312 -26.690  1.00  0.77           O  
ATOM   9035  NE2 GLN A 590     -39.216 -35.554 -24.601  1.00  0.77           N  
ATOM   9036  H   GLN A 590     -34.969 -33.445 -25.978  1.00  0.77           H  
ATOM   9037  HA  GLN A 590     -34.269 -36.221 -25.814  1.00  0.77           H  
ATOM   9038 1HB  GLN A 590     -36.535 -34.833 -27.281  1.00  0.77           H  
ATOM   9039 2HB  GLN A 590     -36.353 -36.584 -27.252  1.00  0.77           H  
ATOM   9040 1HG  GLN A 590     -36.565 -36.561 -24.801  1.00  0.77           H  
ATOM   9041 2HG  GLN A 590     -36.754 -34.791 -24.841  1.00  0.77           H  
ATOM   9042 1HE2 GLN A 590     -40.205 -35.639 -24.685  1.00  0.77           H  
ATOM   9043 2HE2 GLN A 590     -38.811 -35.201 -23.724  1.00  0.77           H  
ATOM   9044  N   ALA A 591     -33.942 -34.825 -28.795  1.00  0.88           N  
ATOM   9045  CA  ALA A 591     -33.284 -35.062 -30.070  1.00  0.88           C  
ATOM   9046  C   ALA A 591     -31.801 -35.341 -29.867  1.00  0.88           C  
ATOM   9047  O   ALA A 591     -31.242 -36.266 -30.447  1.00  0.88           O  
ATOM   9048  CB  ALA A 591     -33.464 -33.856 -30.970  1.00  0.88           C  
ATOM   9049  H   ALA A 591     -34.422 -33.937 -28.629  1.00  0.88           H  
ATOM   9050  HA  ALA A 591     -33.736 -35.938 -30.534  1.00  0.88           H  
ATOM   9051 1HB  ALA A 591     -32.987 -34.040 -31.932  1.00  0.88           H  
ATOM   9052 2HB  ALA A 591     -34.527 -33.687 -31.108  1.00  0.88           H  
ATOM   9053 3HB  ALA A 591     -33.014 -32.981 -30.503  1.00  0.88           H  
ATOM   9054  N   ALA A 592     -31.172 -34.579 -28.979  1.00  1.05           N  
ATOM   9055  CA  ALA A 592     -29.756 -34.734 -28.693  1.00  1.05           C  
ATOM   9056  C   ALA A 592     -29.439 -36.132 -28.158  1.00  1.05           C  
ATOM   9057  O   ALA A 592     -28.383 -36.696 -28.442  1.00  1.05           O  
ATOM   9058  CB  ALA A 592     -29.319 -33.672 -27.712  1.00  1.05           C  
ATOM   9059  H   ALA A 592     -31.688 -33.835 -28.511  1.00  1.05           H  
ATOM   9060  HA  ALA A 592     -29.206 -34.601 -29.617  1.00  1.05           H  
ATOM   9061 1HB  ALA A 592     -28.258 -33.761 -27.514  1.00  1.05           H  
ATOM   9062 2HB  ALA A 592     -29.528 -32.685 -28.127  1.00  1.05           H  
ATOM   9063 3HB  ALA A 592     -29.865 -33.796 -26.786  1.00  1.05           H  
ATOM   9064  N   SER A 593     -30.373 -36.703 -27.392  1.00  1.28           N  
ATOM   9065  CA  SER A 593     -30.173 -38.013 -26.789  1.00  1.28           C  
ATOM   9066  C   SER A 593     -30.400 -39.195 -27.741  1.00  1.28           C  
ATOM   9067  O   SER A 593     -30.124 -40.338 -27.359  1.00  1.28           O  
ATOM   9068  CB  SER A 593     -31.111 -38.191 -25.604  1.00  1.28           C  
ATOM   9069  OG  SER A 593     -32.451 -38.383 -26.005  1.00  1.28           O  
ATOM   9070  H   SER A 593     -31.223 -36.185 -27.176  1.00  1.28           H  
ATOM   9071  HA  SER A 593     -29.150 -38.062 -26.429  1.00  1.28           H  
ATOM   9072 1HB  SER A 593     -30.783 -39.034 -25.000  1.00  1.28           H  
ATOM   9073 2HB  SER A 593     -31.050 -37.298 -24.980  1.00  1.28           H  
ATOM   9074  HG  SER A 593     -32.627 -37.768 -26.754  1.00  1.28           H  
ATOM   9075  N   SER A 594     -30.934 -38.948 -28.942  1.00  1.55           N  
ATOM   9076  CA  SER A 594     -31.260 -40.044 -29.845  1.00  1.55           C  
ATOM   9077  C   SER A 594     -31.455 -39.574 -31.279  1.00  1.55           C  
ATOM   9078  O   SER A 594     -30.593 -39.819 -32.126  1.00  1.55           O  
ATOM   9079  OXT SER A 594     -32.603 -39.323 -31.643  1.00  1.55           O  
ATOM   9080  CB  SER A 594     -32.525 -40.739 -29.375  1.00  1.55           C  
ATOM   9081  OG  SER A 594     -32.884 -41.779 -30.246  1.00  1.55           O  
ATOM   9082  H   SER A 594     -31.112 -37.988 -29.242  1.00  1.55           H  
ATOM   9083  HA  SER A 594     -30.436 -40.755 -29.828  1.00  1.55           H  
ATOM   9084 1HB  SER A 594     -32.375 -41.140 -28.372  1.00  1.55           H  
ATOM   9085 2HB  SER A 594     -33.334 -40.010 -29.315  1.00  1.55           H  
ATOM   9086  HG  SER A 594     -32.155 -42.404 -30.226  1.00  1.55           H  
ENDMDL

REMARK ID 653222 DOMAINID 646563 MODEL 3 2025-01-11_00000233_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.709   1.182   0.928  1.00  3.90           N  
ATOM      2  CA  MET A   1      -0.277   0.917   0.937  1.00  3.90           C  
ATOM      3  C   MET A   1       0.521   2.204   1.072  1.00  3.90           C  
ATOM      4  O   MET A   1       0.297   3.167   0.339  1.00  3.90           O  
ATOM      5  CB  MET A   1       0.156   0.198  -0.338  1.00  3.90           C  
ATOM      6  CG  MET A   1       1.630  -0.166  -0.346  1.00  3.90           C  
ATOM      7  SD  MET A   1       2.155  -1.035  -1.822  1.00  3.90           S  
ATOM      8  CE  MET A   1       1.339  -2.611  -1.665  1.00  3.90           C  
ATOM      9 1H   MET A   1      -2.191   0.452   1.432  1.00  3.90           H  
ATOM     10 2H   MET A   1      -1.888   2.072   1.370  1.00  3.90           H  
ATOM     11 3H   MET A   1      -2.037   1.207  -0.027  1.00  3.90           H  
ATOM     12  HA  MET A   1      -0.044   0.290   1.797  1.00  3.90           H  
ATOM     13 1HB  MET A   1      -0.424  -0.716  -0.461  1.00  3.90           H  
ATOM     14 2HB  MET A   1      -0.041   0.835  -1.202  1.00  3.90           H  
ATOM     15 1HG  MET A   1       2.212   0.746  -0.270  1.00  3.90           H  
ATOM     16 2HG  MET A   1       1.857  -0.785   0.521  1.00  3.90           H  
ATOM     17 1HE  MET A   1       1.592  -3.240  -2.522  1.00  3.90           H  
ATOM     18 2HE  MET A   1       1.662  -3.102  -0.747  1.00  3.90           H  
ATOM     19 3HE  MET A   1       0.256  -2.456  -1.641  1.00  3.90           H  
ATOM     20  N   ALA A   2       1.455   2.228   2.014  1.00  3.59           N  
ATOM     21  CA  ALA A   2       2.303   3.405   2.199  1.00  3.59           C  
ATOM     22  C   ALA A   2       3.123   3.683   0.951  1.00  3.59           C  
ATOM     23  O   ALA A   2       3.644   2.764   0.323  1.00  3.59           O  
ATOM     24  CB  ALA A   2       3.251   3.207   3.373  1.00  3.59           C  
ATOM     25  H   ALA A   2       1.599   1.420   2.607  1.00  3.59           H  
ATOM     26  HA  ALA A   2       1.659   4.264   2.389  1.00  3.59           H  
ATOM     27 1HB  ALA A   2       3.864   4.101   3.507  1.00  3.59           H  
ATOM     28 2HB  ALA A   2       2.677   3.028   4.281  1.00  3.59           H  
ATOM     29 3HB  ALA A   2       3.899   2.353   3.181  1.00  3.59           H  
ATOM     30  N   SER A   3       3.351   4.962   0.651  1.00  3.16           N  
ATOM     31  CA  SER A   3       4.192   5.349  -0.490  1.00  3.16           C  
ATOM     32  C   SER A   3       5.645   4.895  -0.296  1.00  3.16           C  
ATOM     33  O   SER A   3       6.421   4.767  -1.238  1.00  3.16           O  
ATOM     34  CB  SER A   3       4.122   6.846  -0.695  1.00  3.16           C  
ATOM     35  OG  SER A   3       4.703   7.535   0.386  1.00  3.16           O  
ATOM     36  H   SER A   3       2.903   5.683   1.197  1.00  3.16           H  
ATOM     37  HA  SER A   3       3.797   4.864  -1.383  1.00  3.16           H  
ATOM     38 1HB  SER A   3       4.630   7.113  -1.626  1.00  3.16           H  
ATOM     39 2HB  SER A   3       3.079   7.141  -0.801  1.00  3.16           H  
ATOM     40  HG  SER A   3       5.652   7.403   0.309  1.00  3.16           H  
ATOM     41  N   GLU A   4       5.984   4.580   0.947  1.00  2.66           N  
ATOM     42  CA  GLU A   4       7.292   4.099   1.364  1.00  2.66           C  
ATOM     43  C   GLU A   4       7.622   2.758   0.698  1.00  2.66           C  
ATOM     44  O   GLU A   4       8.795   2.377   0.573  1.00  2.66           O  
ATOM     45  CB  GLU A   4       7.306   3.933   2.885  1.00  2.66           C  
ATOM     46  CG  GLU A   4       7.197   5.242   3.656  1.00  2.66           C  
ATOM     47  CD  GLU A   4       7.162   5.054   5.157  1.00  2.66           C  
ATOM     48  OE1 GLU A   4       7.114   3.930   5.599  1.00  2.66           O  
ATOM     49  OE2 GLU A   4       7.183   6.039   5.857  1.00  2.66           O  
ATOM     50  H   GLU A   4       5.277   4.703   1.655  1.00  2.66           H  
ATOM     51  HA  GLU A   4       8.045   4.830   1.066  1.00  2.66           H  
ATOM     52 1HB  GLU A   4       6.478   3.293   3.186  1.00  2.66           H  
ATOM     53 2HB  GLU A   4       8.229   3.441   3.190  1.00  2.66           H  
ATOM     54 1HG  GLU A   4       8.044   5.876   3.398  1.00  2.66           H  
ATOM     55 2HG  GLU A   4       6.287   5.753   3.338  1.00  2.66           H  
ATOM     56  N   ALA A   5       6.571   2.035   0.293  1.00  2.17           N  
ATOM     57  CA  ALA A   5       6.666   0.734  -0.344  1.00  2.17           C  
ATOM     58  C   ALA A   5       6.996   0.840  -1.835  1.00  2.17           C  
ATOM     59  O   ALA A   5       7.191  -0.180  -2.498  1.00  2.17           O  
ATOM     60  CB  ALA A   5       5.350  -0.003  -0.183  1.00  2.17           C  
ATOM     61  H   ALA A   5       5.632   2.414   0.414  1.00  2.17           H  
ATOM     62  HA  ALA A   5       7.461   0.174   0.144  1.00  2.17           H  
ATOM     63 1HB  ALA A   5       5.419  -0.989  -0.638  1.00  2.17           H  
ATOM     64 2HB  ALA A   5       5.110  -0.104   0.874  1.00  2.17           H  
ATOM     65 3HB  ALA A   5       4.575   0.573  -0.678  1.00  2.17           H  
ATOM     66  N   ILE A   6       7.042   2.061  -2.372  1.00  1.73           N  
ATOM     67  CA  ILE A   6       7.298   2.241  -3.790  1.00  1.73           C  
ATOM     68  C   ILE A   6       8.724   2.715  -4.019  1.00  1.73           C  
ATOM     69  O   ILE A   6       9.092   3.814  -3.600  1.00  1.73           O  
ATOM     70  CB  ILE A   6       6.327   3.276  -4.336  1.00  1.73           C  
ATOM     71  CG1 ILE A   6       4.960   2.814  -4.057  1.00  1.73           C  
ATOM     72  CG2 ILE A   6       6.525   3.416  -5.803  1.00  1.73           C  
ATOM     73  CD1 ILE A   6       3.929   3.795  -4.327  1.00  1.73           C  
ATOM     74  H   ILE A   6       6.887   2.891  -1.801  1.00  1.73           H  
ATOM     75  HA  ILE A   6       7.151   1.294  -4.304  1.00  1.73           H  
ATOM     76  HB  ILE A   6       6.476   4.236  -3.837  1.00  1.73           H  
ATOM     77 1HG1 ILE A   6       4.787   1.969  -4.647  1.00  1.73           H  
ATOM     78 2HG1 ILE A   6       4.888   2.538  -3.005  1.00  1.73           H  
ATOM     79 1HG2 ILE A   6       5.817   4.134  -6.189  1.00  1.73           H  
ATOM     80 2HG2 ILE A   6       7.541   3.753  -6.009  1.00  1.73           H  
ATOM     81 3HG2 ILE A   6       6.362   2.447  -6.272  1.00  1.73           H  
ATOM     82 1HD1 ILE A   6       2.960   3.368  -4.086  1.00  1.73           H  
ATOM     83 2HD1 ILE A   6       4.108   4.666  -3.708  1.00  1.73           H  
ATOM     84 3HD1 ILE A   6       3.957   4.076  -5.376  1.00  1.73           H  
ATOM     85  N   LYS A   7       9.544   1.866  -4.637  1.00  1.37           N  
ATOM     86  CA  LYS A   7      10.958   2.195  -4.794  1.00  1.37           C  
ATOM     87  C   LYS A   7      11.527   2.028  -6.208  1.00  1.37           C  
ATOM     88  O   LYS A   7      12.518   2.675  -6.551  1.00  1.37           O  
ATOM     89  CB  LYS A   7      11.797   1.412  -3.780  1.00  1.37           C  
ATOM     90  CG  LYS A   7      11.582   1.835  -2.286  1.00  1.37           C  
ATOM     91  CD  LYS A   7      12.517   1.065  -1.356  1.00  1.37           C  
ATOM     92  CE  LYS A   7      12.573   1.651   0.080  1.00  1.37           C  
ATOM     93  NZ  LYS A   7      11.332   1.408   0.897  1.00  1.37           N  
ATOM     94  H   LYS A   7       9.169   0.996  -5.008  1.00  1.37           H  
ATOM     95  HA  LYS A   7      11.076   3.249  -4.546  1.00  1.37           H  
ATOM     96 1HB  LYS A   7      11.565   0.351  -3.863  1.00  1.37           H  
ATOM     97 2HB  LYS A   7      12.853   1.536  -4.015  1.00  1.37           H  
ATOM     98 1HG  LYS A   7      11.765   2.907  -2.180  1.00  1.37           H  
ATOM     99 2HG  LYS A   7      10.549   1.634  -1.984  1.00  1.37           H  
ATOM    100 1HD  LYS A   7      12.183   0.029  -1.294  1.00  1.37           H  
ATOM    101 2HD  LYS A   7      13.523   1.076  -1.774  1.00  1.37           H  
ATOM    102 1HE  LYS A   7      13.418   1.195   0.593  1.00  1.37           H  
ATOM    103 2HE  LYS A   7      12.741   2.727   0.014  1.00  1.37           H  
ATOM    104 1HZ  LYS A   7      11.463   1.804   1.812  1.00  1.37           H  
ATOM    105 2HZ  LYS A   7      10.489   1.838   0.491  1.00  1.37           H  
ATOM    106 3HZ  LYS A   7      11.175   0.420   0.985  1.00  1.37           H  
ATOM    107  N   GLY A   8      10.976   1.108  -6.998  1.00  1.10           N  
ATOM    108  CA  GLY A   8      11.533   0.850  -8.327  1.00  1.10           C  
ATOM    109  C   GLY A   8      10.700   1.596  -9.333  1.00  1.10           C  
ATOM    110  O   GLY A   8       9.908   2.458  -8.948  1.00  1.10           O  
ATOM    111  H   GLY A   8      10.141   0.611  -6.702  1.00  1.10           H  
ATOM    112 1HA  GLY A   8      12.569   1.184  -8.378  1.00  1.10           H  
ATOM    113 2HA  GLY A   8      11.520  -0.204  -8.551  1.00  1.10           H  
ATOM    114  N   ALA A   9      10.861   1.322 -10.625  1.00  0.91           N  
ATOM    115  CA  ALA A   9       9.999   2.049 -11.531  1.00  0.91           C  
ATOM    116  C   ALA A   9       8.596   1.522 -11.296  1.00  0.91           C  
ATOM    117  O   ALA A   9       8.430   0.325 -10.988  1.00  0.91           O  
ATOM    118  CB  ALA A   9      10.440   1.919 -12.977  1.00  0.91           C  
ATOM    119  H   ALA A   9      11.513   0.616 -10.976  1.00  0.91           H  
ATOM    120  HA  ALA A   9      10.016   3.107 -11.262  1.00  0.91           H  
ATOM    121 1HB  ALA A   9       9.753   2.484 -13.605  1.00  0.91           H  
ATOM    122 2HB  ALA A   9      11.449   2.316 -13.089  1.00  0.91           H  
ATOM    123 3HB  ALA A   9      10.439   0.901 -13.290  1.00  0.91           H  
ATOM    124  N   VAL A  10       7.598   2.399 -11.454  1.00  0.79           N  
ATOM    125  CA  VAL A  10       6.205   1.991 -11.329  1.00  0.79           C  
ATOM    126  C   VAL A  10       5.594   1.971 -12.708  1.00  0.79           C  
ATOM    127  O   VAL A  10       5.623   2.978 -13.421  1.00  0.79           O  
ATOM    128  CB  VAL A  10       5.372   2.944 -10.457  1.00  0.79           C  
ATOM    129  CG1 VAL A  10       3.939   2.432 -10.381  1.00  0.79           C  
ATOM    130  CG2 VAL A  10       5.942   3.042  -9.096  1.00  0.79           C  
ATOM    131  H   VAL A  10       7.812   3.360 -11.674  1.00  0.79           H  
ATOM    132  HA  VAL A  10       6.166   1.000 -10.901  1.00  0.79           H  
ATOM    133  HB  VAL A  10       5.356   3.931 -10.915  1.00  0.79           H  
ATOM    134 1HG1 VAL A  10       3.364   3.108  -9.764  1.00  0.79           H  
ATOM    135 2HG1 VAL A  10       3.503   2.378 -11.378  1.00  0.79           H  
ATOM    136 3HG1 VAL A  10       3.935   1.439  -9.930  1.00  0.79           H  
ATOM    137 1HG2 VAL A  10       5.331   3.714  -8.514  1.00  0.79           H  
ATOM    138 2HG2 VAL A  10       5.934   2.086  -8.644  1.00  0.79           H  
ATOM    139 3HG2 VAL A  10       6.967   3.419  -9.142  1.00  0.79           H  
ATOM    140  N   VAL A  11       5.058   0.829 -13.082  1.00  0.72           N  
ATOM    141  CA  VAL A  11       4.497   0.643 -14.409  1.00  0.72           C  
ATOM    142  C   VAL A  11       3.005   0.340 -14.359  1.00  0.72           C  
ATOM    143  O   VAL A  11       2.554  -0.415 -13.495  1.00  0.72           O  
ATOM    144  CB  VAL A  11       5.251  -0.485 -15.103  1.00  0.72           C  
ATOM    145  CG1 VAL A  11       4.682  -0.739 -16.436  1.00  0.72           C  
ATOM    146  CG2 VAL A  11       6.736  -0.123 -15.183  1.00  0.72           C  
ATOM    147  H   VAL A  11       5.087   0.048 -12.422  1.00  0.72           H  
ATOM    148  HA  VAL A  11       4.643   1.559 -14.983  1.00  0.72           H  
ATOM    149  HB  VAL A  11       5.136  -1.405 -14.525  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11       5.221  -1.557 -16.903  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11       3.640  -1.010 -16.335  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11       4.763   0.152 -17.050  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11       7.267  -0.925 -15.672  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11       6.864   0.779 -15.743  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11       7.142   0.023 -14.179  1.00  0.72           H  
ATOM    156  N   GLY A  12       2.228   0.992 -15.223  1.00  0.69           N  
ATOM    157  CA  GLY A  12       0.800   0.725 -15.273  1.00  0.69           C  
ATOM    158  C   GLY A  12       0.502  -0.347 -16.308  1.00  0.69           C  
ATOM    159  O   GLY A  12       0.919  -0.240 -17.468  1.00  0.69           O  
ATOM    160  H   GLY A  12       2.637   1.611 -15.921  1.00  0.69           H  
ATOM    161 1HA  GLY A  12       0.435   0.424 -14.293  1.00  0.69           H  
ATOM    162 2HA  GLY A  12       0.281   1.630 -15.549  1.00  0.69           H  
ATOM    163  N   ILE A  13      -0.246  -1.369 -15.915  1.00  0.70           N  
ATOM    164  CA  ILE A  13      -0.571  -2.417 -16.864  1.00  0.70           C  
ATOM    165  C   ILE A  13      -2.059  -2.703 -16.936  1.00  0.70           C  
ATOM    166  O   ILE A  13      -2.705  -2.930 -15.916  1.00  0.70           O  
ATOM    167  CB  ILE A  13       0.177  -3.730 -16.537  1.00  0.70           C  
ATOM    168  CG1 ILE A  13       1.719  -3.520 -16.538  1.00  0.70           C  
ATOM    169  CG2 ILE A  13      -0.172  -4.768 -17.622  1.00  0.70           C  
ATOM    170  CD1 ILE A  13       2.509  -4.724 -16.049  1.00  0.70           C  
ATOM    171  H   ILE A  13      -0.565  -1.419 -14.948  1.00  0.70           H  
ATOM    172  HA  ILE A  13      -0.262  -2.096 -17.856  1.00  0.70           H  
ATOM    173  HB  ILE A  13      -0.112  -4.097 -15.555  1.00  0.70           H  
ATOM    174 1HG1 ILE A  13       2.037  -3.283 -17.548  1.00  0.70           H  
ATOM    175 2HG1 ILE A  13       1.966  -2.688 -15.885  1.00  0.70           H  
ATOM    176 1HG2 ILE A  13       0.353  -5.676 -17.428  1.00  0.70           H  
ATOM    177 2HG2 ILE A  13      -1.240  -4.964 -17.627  1.00  0.70           H  
ATOM    178 3HG2 ILE A  13       0.131  -4.382 -18.600  1.00  0.70           H  
ATOM    179 1HD1 ILE A  13       3.577  -4.496 -16.077  1.00  0.70           H  
ATOM    180 2HD1 ILE A  13       2.213  -4.958 -15.028  1.00  0.70           H  
ATOM    181 3HD1 ILE A  13       2.308  -5.582 -16.689  1.00  0.70           H  
ATOM    182  N   ASP A  14      -2.589  -2.678 -18.145  1.00  0.73           N  
ATOM    183  CA  ASP A  14      -3.966  -3.029 -18.413  1.00  0.73           C  
ATOM    184  C   ASP A  14      -4.022  -4.487 -18.758  1.00  0.73           C  
ATOM    185  O   ASP A  14      -3.609  -4.881 -19.852  1.00  0.73           O  
ATOM    186  CB  ASP A  14      -4.543  -2.194 -19.559  1.00  0.73           C  
ATOM    187  CG  ASP A  14      -6.021  -2.504 -19.907  1.00  0.73           C  
ATOM    188  OD1 ASP A  14      -6.585  -3.407 -19.348  1.00  0.73           O  
ATOM    189  OD2 ASP A  14      -6.546  -1.845 -20.769  1.00  0.73           O  
ATOM    190  H   ASP A  14      -1.993  -2.436 -18.932  1.00  0.73           H  
ATOM    191  HA  ASP A  14      -4.552  -2.902 -17.523  1.00  0.73           H  
ATOM    192 1HB  ASP A  14      -4.469  -1.140 -19.304  1.00  0.73           H  
ATOM    193 2HB  ASP A  14      -3.939  -2.344 -20.452  1.00  0.73           H  
ATOM    194  N   LEU A  15      -4.470  -5.329 -17.831  1.00  0.78           N  
ATOM    195  CA  LEU A  15      -4.451  -6.756 -18.135  1.00  0.78           C  
ATOM    196  C   LEU A  15      -5.740  -7.065 -18.877  1.00  0.78           C  
ATOM    197  O   LEU A  15      -6.699  -7.614 -18.329  1.00  0.78           O  
ATOM    198  CB  LEU A  15      -4.276  -7.587 -16.857  1.00  0.78           C  
ATOM    199  CG  LEU A  15      -4.001  -9.103 -17.031  1.00  0.78           C  
ATOM    200  CD1 LEU A  15      -2.748  -9.307 -17.884  1.00  0.78           C  
ATOM    201  CD2 LEU A  15      -3.806  -9.741 -15.620  1.00  0.78           C  
ATOM    202  H   LEU A  15      -4.863  -4.975 -16.954  1.00  0.78           H  
ATOM    203  HA  LEU A  15      -3.613  -6.970 -18.794  1.00  0.78           H  
ATOM    204 1HB  LEU A  15      -3.437  -7.173 -16.300  1.00  0.78           H  
ATOM    205 2HB  LEU A  15      -5.167  -7.475 -16.245  1.00  0.78           H  
ATOM    206  HG  LEU A  15      -4.830  -9.576 -17.545  1.00  0.78           H  
ATOM    207 1HD1 LEU A  15      -2.559 -10.374 -17.998  1.00  0.78           H  
ATOM    208 2HD1 LEU A  15      -2.903  -8.858 -18.865  1.00  0.78           H  
ATOM    209 3HD1 LEU A  15      -1.911  -8.848 -17.420  1.00  0.78           H  
ATOM    210 1HD2 LEU A  15      -3.603 -10.810 -15.723  1.00  0.78           H  
ATOM    211 2HD2 LEU A  15      -2.969  -9.266 -15.117  1.00  0.78           H  
ATOM    212 3HD2 LEU A  15      -4.700  -9.602 -15.023  1.00  0.78           H  
ATOM    213  N   GLY A  16      -5.741  -6.675 -20.141  1.00  0.82           N  
ATOM    214  CA  GLY A  16      -6.908  -6.705 -21.001  1.00  0.82           C  
ATOM    215  C   GLY A  16      -7.414  -8.109 -21.202  1.00  0.82           C  
ATOM    216  O   GLY A  16      -6.643  -9.069 -21.191  1.00  0.82           O  
ATOM    217  H   GLY A  16      -4.886  -6.234 -20.465  1.00  0.82           H  
ATOM    218 1HA  GLY A  16      -7.691  -6.088 -20.560  1.00  0.82           H  
ATOM    219 2HA  GLY A  16      -6.660  -6.256 -21.960  1.00  0.82           H  
ATOM    220  N   THR A  17      -8.717  -8.228 -21.453  1.00  0.85           N  
ATOM    221  CA  THR A  17      -9.323  -9.540 -21.641  1.00  0.85           C  
ATOM    222  C   THR A  17      -8.693 -10.292 -22.807  1.00  0.85           C  
ATOM    223  O   THR A  17      -8.334 -11.465 -22.674  1.00  0.85           O  
ATOM    224  CB  THR A  17     -10.851  -9.416 -21.838  1.00  0.85           C  
ATOM    225  OG1 THR A  17     -11.430  -8.826 -20.662  1.00  0.85           O  
ATOM    226  CG2 THR A  17     -11.474 -10.779 -22.048  1.00  0.85           C  
ATOM    227  H   THR A  17      -9.290  -7.398 -21.468  1.00  0.85           H  
ATOM    228  HA  THR A  17      -9.146 -10.117 -20.745  1.00  0.85           H  
ATOM    229  HB  THR A  17     -11.061  -8.789 -22.701  1.00  0.85           H  
ATOM    230  HG1 THR A  17     -12.386  -8.951 -20.674  1.00  0.85           H  
ATOM    231 1HG2 THR A  17     -12.548 -10.669 -22.171  1.00  0.85           H  
ATOM    232 2HG2 THR A  17     -11.053 -11.251 -22.931  1.00  0.85           H  
ATOM    233 3HG2 THR A  17     -11.269 -11.394 -21.180  1.00  0.85           H  
ATOM    234  N   THR A  18      -8.526  -9.609 -23.939  1.00  0.85           N  
ATOM    235  CA  THR A  18      -7.911 -10.247 -25.096  1.00  0.85           C  
ATOM    236  C   THR A  18      -6.612  -9.569 -25.512  1.00  0.85           C  
ATOM    237  O   THR A  18      -5.784 -10.191 -26.174  1.00  0.85           O  
ATOM    238  CB  THR A  18      -8.868 -10.262 -26.299  1.00  0.85           C  
ATOM    239  OG1 THR A  18      -9.191  -8.908 -26.693  1.00  0.85           O  
ATOM    240  CG2 THR A  18     -10.144 -11.015 -25.932  1.00  0.85           C  
ATOM    241  H   THR A  18      -8.845  -8.657 -23.989  1.00  0.85           H  
ATOM    242  HA  THR A  18      -7.688 -11.280 -24.847  1.00  0.85           H  
ATOM    243  HB  THR A  18      -8.384 -10.768 -27.135  1.00  0.85           H  
ATOM    244  HG1 THR A  18      -8.410  -8.510 -27.158  1.00  0.85           H  
ATOM    245 1HG2 THR A  18     -10.813 -11.051 -26.787  1.00  0.85           H  
ATOM    246 2HG2 THR A  18      -9.892 -12.037 -25.638  1.00  0.85           H  
ATOM    247 3HG2 THR A  18     -10.638 -10.518 -25.112  1.00  0.85           H  
ATOM    248  N   ASN A  19      -6.446  -8.299 -25.132  1.00  0.82           N  
ATOM    249  CA  ASN A  19      -5.307  -7.471 -25.535  1.00  0.82           C  
ATOM    250  C   ASN A  19      -4.847  -6.521 -24.431  1.00  0.82           C  
ATOM    251  O   ASN A  19      -5.543  -5.554 -24.119  1.00  0.82           O  
ATOM    252  CB  ASN A  19      -5.674  -6.677 -26.769  1.00  0.82           C  
ATOM    253  CG  ASN A  19      -5.872  -7.537 -27.973  1.00  0.82           C  
ATOM    254  OD1 ASN A  19      -6.984  -8.038 -28.235  1.00  0.82           O  
ATOM    255  ND2 ASN A  19      -4.820  -7.705 -28.730  1.00  0.82           N  
ATOM    256  H   ASN A  19      -7.151  -7.885 -24.552  1.00  0.82           H  
ATOM    257  HA  ASN A  19      -4.466  -8.124 -25.762  1.00  0.82           H  
ATOM    258 1HB  ASN A  19      -6.587  -6.108 -26.583  1.00  0.82           H  
ATOM    259 2HB  ASN A  19      -4.888  -5.967 -26.981  1.00  0.82           H  
ATOM    260 1HD2 ASN A  19      -4.881  -8.259 -29.556  1.00  0.82           H  
ATOM    261 2HD2 ASN A  19      -3.959  -7.258 -28.486  1.00  0.82           H  
ATOM    262  N   SER A  20      -3.702  -6.805 -23.831  1.00  0.77           N  
ATOM    263  CA  SER A  20      -3.175  -6.001 -22.738  1.00  0.77           C  
ATOM    264  C   SER A  20      -2.393  -4.789 -23.237  1.00  0.77           C  
ATOM    265  O   SER A  20      -1.950  -4.752 -24.385  1.00  0.77           O  
ATOM    266  CB  SER A  20      -2.322  -6.885 -21.854  1.00  0.77           C  
ATOM    267  OG  SER A  20      -1.220  -7.365 -22.569  1.00  0.77           O  
ATOM    268  H   SER A  20      -3.161  -7.598 -24.154  1.00  0.77           H  
ATOM    269  HA  SER A  20      -4.016  -5.631 -22.158  1.00  0.77           H  
ATOM    270 1HB  SER A  20      -1.970  -6.324 -20.993  1.00  0.77           H  
ATOM    271 2HB  SER A  20      -2.917  -7.721 -21.483  1.00  0.77           H  
ATOM    272  HG  SER A  20      -1.589  -7.868 -23.327  1.00  0.77           H  
ATOM    273  N   CYS A  21      -2.134  -3.833 -22.349  1.00  0.74           N  
ATOM    274  CA  CYS A  21      -1.349  -2.644 -22.731  1.00  0.74           C  
ATOM    275  C   CYS A  21      -0.571  -2.065 -21.545  1.00  0.74           C  
ATOM    276  O   CYS A  21      -1.062  -2.040 -20.418  1.00  0.74           O  
ATOM    277  CB  CYS A  21      -2.259  -1.587 -23.360  1.00  0.74           C  
ATOM    278  SG  CYS A  21      -1.436  -0.117 -23.984  1.00  0.74           S  
ATOM    279  H   CYS A  21      -2.533  -3.941 -21.415  1.00  0.74           H  
ATOM    280  HA  CYS A  21      -0.630  -2.937 -23.496  1.00  0.74           H  
ATOM    281 1HB  CYS A  21      -2.784  -2.041 -24.185  1.00  0.74           H  
ATOM    282 2HB  CYS A  21      -3.018  -1.287 -22.651  1.00  0.74           H  
ATOM    283  HG  CYS A  21      -0.718  -0.740 -24.960  1.00  0.74           H  
ATOM    284  N   VAL A  22       0.661  -1.621 -21.795  1.00  0.72           N  
ATOM    285  CA  VAL A  22       1.505  -1.074 -20.730  1.00  0.72           C  
ATOM    286  C   VAL A  22       1.913   0.358 -20.979  1.00  0.72           C  
ATOM    287  O   VAL A  22       2.228   0.747 -22.110  1.00  0.72           O  
ATOM    288  CB  VAL A  22       2.779  -1.939 -20.533  1.00  0.72           C  
ATOM    289  CG1 VAL A  22       3.612  -1.990 -21.793  1.00  0.72           C  
ATOM    290  CG2 VAL A  22       3.605  -1.416 -19.437  1.00  0.72           C  
ATOM    291  H   VAL A  22       1.015  -1.656 -22.741  1.00  0.72           H  
ATOM    292  HA  VAL A  22       0.941  -1.102 -19.802  1.00  0.72           H  
ATOM    293  HB  VAL A  22       2.468  -2.926 -20.265  1.00  0.72           H  
ATOM    294 1HG1 VAL A  22       4.494  -2.618 -21.624  1.00  0.72           H  
ATOM    295 2HG1 VAL A  22       3.035  -2.388 -22.621  1.00  0.72           H  
ATOM    296 3HG1 VAL A  22       3.916  -0.993 -22.025  1.00  0.72           H  
ATOM    297 1HG2 VAL A  22       4.447  -2.079 -19.302  1.00  0.72           H  
ATOM    298 2HG2 VAL A  22       3.968  -0.417 -19.660  1.00  0.72           H  
ATOM    299 3HG2 VAL A  22       3.004  -1.394 -18.542  1.00  0.72           H  
ATOM    300  N   ALA A  23       1.906   1.126 -19.894  1.00  0.74           N  
ATOM    301  CA  ALA A  23       2.278   2.518 -19.924  1.00  0.74           C  
ATOM    302  C   ALA A  23       3.125   2.880 -18.716  1.00  0.74           C  
ATOM    303  O   ALA A  23       3.028   2.270 -17.647  1.00  0.74           O  
ATOM    304  CB  ALA A  23       1.030   3.387 -19.951  1.00  0.74           C  
ATOM    305  H   ALA A  23       1.621   0.707 -19.007  1.00  0.74           H  
ATOM    306  HA  ALA A  23       2.877   2.679 -20.812  1.00  0.74           H  
ATOM    307 1HB  ALA A  23       1.314   4.440 -19.989  1.00  0.74           H  
ATOM    308 2HB  ALA A  23       0.436   3.144 -20.812  1.00  0.74           H  
ATOM    309 3HB  ALA A  23       0.460   3.201 -19.071  1.00  0.74           H  
ATOM    310  N   VAL A  24       3.968   3.876 -18.896  1.00  0.78           N  
ATOM    311  CA  VAL A  24       4.839   4.344 -17.831  1.00  0.78           C  
ATOM    312  C   VAL A  24       4.736   5.840 -17.681  1.00  0.78           C  
ATOM    313  O   VAL A  24       4.319   6.521 -18.607  1.00  0.78           O  
ATOM    314  CB  VAL A  24       6.285   3.973 -18.168  1.00  0.78           C  
ATOM    315  CG1 VAL A  24       6.419   2.465 -18.282  1.00  0.78           C  
ATOM    316  CG2 VAL A  24       6.680   4.654 -19.480  1.00  0.78           C  
ATOM    317  H   VAL A  24       3.990   4.318 -19.815  1.00  0.78           H  
ATOM    318  HA  VAL A  24       4.549   3.869 -16.893  1.00  0.78           H  
ATOM    319  HB  VAL A  24       6.937   4.306 -17.361  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24       7.450   2.203 -18.502  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24       6.125   2.037 -17.349  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24       5.777   2.091 -19.069  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24       7.707   4.401 -19.727  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24       6.017   4.314 -20.279  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24       6.590   5.737 -19.370  1.00  0.78           H  
ATOM    326  N   MET A  25       5.115   6.377 -16.530  1.00  0.85           N  
ATOM    327  CA  MET A  25       5.118   7.829 -16.409  1.00  0.85           C  
ATOM    328  C   MET A  25       6.502   8.431 -16.367  1.00  0.85           C  
ATOM    329  O   MET A  25       7.407   7.933 -15.691  1.00  0.85           O  
ATOM    330  CB  MET A  25       4.261   8.302 -15.236  1.00  0.85           C  
ATOM    331  CG  MET A  25       4.278   9.831 -15.065  1.00  0.85           C  
ATOM    332  SD  MET A  25       3.136  10.429 -13.849  1.00  0.85           S  
ATOM    333  CE  MET A  25       1.686  10.348 -14.864  1.00  0.85           C  
ATOM    334  H   MET A  25       5.429   5.795 -15.763  1.00  0.85           H  
ATOM    335  HA  MET A  25       4.670   8.246 -17.299  1.00  0.85           H  
ATOM    336 1HB  MET A  25       3.226   7.988 -15.385  1.00  0.85           H  
ATOM    337 2HB  MET A  25       4.615   7.853 -14.306  1.00  0.85           H  
ATOM    338 1HG  MET A  25       5.275  10.152 -14.768  1.00  0.85           H  
ATOM    339 2HG  MET A  25       4.044  10.306 -16.006  1.00  0.85           H  
ATOM    340 1HE  MET A  25       0.829  10.681 -14.294  1.00  0.85           H  
ATOM    341 2HE  MET A  25       1.813  10.991 -15.727  1.00  0.85           H  
ATOM    342 3HE  MET A  25       1.544   9.327 -15.199  1.00  0.85           H  
ATOM    343  N   GLU A  26       6.636   9.528 -17.101  1.00  0.91           N  
ATOM    344  CA  GLU A  26       7.841  10.329 -17.161  1.00  0.91           C  
ATOM    345  C   GLU A  26       7.461  11.741 -16.734  1.00  0.91           C  
ATOM    346  O   GLU A  26       6.627  12.394 -17.370  1.00  0.91           O  
ATOM    347  CB  GLU A  26       8.415  10.314 -18.581  1.00  0.91           C  
ATOM    348  CG  GLU A  26       8.874   8.930 -19.056  1.00  0.91           C  
ATOM    349  CD  GLU A  26       9.385   8.899 -20.486  1.00  0.91           C  
ATOM    350  OE1 GLU A  26       9.380   9.916 -21.156  1.00  0.91           O  
ATOM    351  OE2 GLU A  26       9.783   7.846 -20.907  1.00  0.91           O  
ATOM    352  H   GLU A  26       5.833   9.835 -17.652  1.00  0.91           H  
ATOM    353  HA  GLU A  26       8.577   9.933 -16.460  1.00  0.91           H  
ATOM    354 1HB  GLU A  26       7.656  10.674 -19.277  1.00  0.91           H  
ATOM    355 2HB  GLU A  26       9.264  10.993 -18.636  1.00  0.91           H  
ATOM    356 1HG  GLU A  26       9.661   8.574 -18.392  1.00  0.91           H  
ATOM    357 2HG  GLU A  26       8.033   8.239 -18.974  1.00  0.91           H  
ATOM    358  N   GLY A  27       8.040  12.229 -15.650  1.00  0.94           N  
ATOM    359  CA  GLY A  27       7.603  13.532 -15.179  1.00  0.94           C  
ATOM    360  C   GLY A  27       6.126  13.433 -14.802  1.00  0.94           C  
ATOM    361  O   GLY A  27       5.759  12.638 -13.943  1.00  0.94           O  
ATOM    362  H   GLY A  27       8.738  11.695 -15.150  1.00  0.94           H  
ATOM    363 1HA  GLY A  27       8.194  13.834 -14.314  1.00  0.94           H  
ATOM    364 2HA  GLY A  27       7.746  14.280 -15.959  1.00  0.94           H  
ATOM    365  N   LYS A  28       5.292  14.260 -15.425  1.00  0.94           N  
ATOM    366  CA  LYS A  28       3.854  14.287 -15.157  1.00  0.94           C  
ATOM    367  C   LYS A  28       3.018  13.620 -16.264  1.00  0.94           C  
ATOM    368  O   LYS A  28       1.787  13.697 -16.235  1.00  0.94           O  
ATOM    369  CB  LYS A  28       3.399  15.738 -15.037  1.00  0.94           C  
ATOM    370  CG  LYS A  28       4.097  16.555 -13.954  1.00  0.94           C  
ATOM    371  CD  LYS A  28       3.738  16.115 -12.549  1.00  0.94           C  
ATOM    372  CE  LYS A  28       4.439  17.015 -11.532  1.00  0.94           C  
ATOM    373  NZ  LYS A  28       4.013  16.738 -10.149  1.00  0.94           N  
ATOM    374  H   LYS A  28       5.668  14.887 -16.122  1.00  0.94           H  
ATOM    375  HA  LYS A  28       3.662  13.758 -14.222  1.00  0.94           H  
ATOM    376 1HB  LYS A  28       3.555  16.242 -15.991  1.00  0.94           H  
ATOM    377 2HB  LYS A  28       2.329  15.762 -14.829  1.00  0.94           H  
ATOM    378 1HG  LYS A  28       5.176  16.466 -14.079  1.00  0.94           H  
ATOM    379 2HG  LYS A  28       3.826  17.604 -14.069  1.00  0.94           H  
ATOM    380 1HD  LYS A  28       2.660  16.176 -12.401  1.00  0.94           H  
ATOM    381 2HD  LYS A  28       4.053  15.079 -12.384  1.00  0.94           H  
ATOM    382 1HE  LYS A  28       5.511  16.839 -11.605  1.00  0.94           H  
ATOM    383 2HE  LYS A  28       4.235  18.059 -11.764  1.00  0.94           H  
ATOM    384 1HZ  LYS A  28       4.510  17.336  -9.511  1.00  0.94           H  
ATOM    385 2HZ  LYS A  28       3.026  16.909 -10.069  1.00  0.94           H  
ATOM    386 3HZ  LYS A  28       4.190  15.760  -9.903  1.00  0.94           H  
ATOM    387  N   GLN A  29       3.675  13.014 -17.261  1.00  0.90           N  
ATOM    388  CA  GLN A  29       2.962  12.463 -18.422  1.00  0.90           C  
ATOM    389  C   GLN A  29       3.117  10.959 -18.636  1.00  0.90           C  
ATOM    390  O   GLN A  29       4.227  10.443 -18.799  1.00  0.90           O  
ATOM    391  CB  GLN A  29       3.423  13.178 -19.698  1.00  0.90           C  
ATOM    392  CG  GLN A  29       2.808  12.652 -21.014  1.00  0.90           C  
ATOM    393  CD  GLN A  29       1.308  12.977 -21.156  1.00  0.90           C  
ATOM    394  OE1 GLN A  29       0.922  14.156 -21.167  1.00  0.90           O  
ATOM    395  NE2 GLN A  29       0.468  11.948 -21.283  1.00  0.90           N  
ATOM    396  H   GLN A  29       4.693  12.937 -17.226  1.00  0.90           H  
ATOM    397  HA  GLN A  29       1.901  12.661 -18.286  1.00  0.90           H  
ATOM    398 1HB  GLN A  29       3.191  14.238 -19.618  1.00  0.90           H  
ATOM    399 2HB  GLN A  29       4.509  13.088 -19.779  1.00  0.90           H  
ATOM    400 1HG  GLN A  29       3.334  13.102 -21.854  1.00  0.90           H  
ATOM    401 2HG  GLN A  29       2.921  11.567 -21.048  1.00  0.90           H  
ATOM    402 1HE2 GLN A  29      -0.511  12.109 -21.387  1.00  0.90           H  
ATOM    403 2HE2 GLN A  29       0.824  10.983 -21.293  1.00  0.90           H  
ATOM    404  N   ALA A  30       1.988  10.257 -18.614  1.00  0.83           N  
ATOM    405  CA  ALA A  30       1.966   8.821 -18.860  1.00  0.83           C  
ATOM    406  C   ALA A  30       2.075   8.529 -20.361  1.00  0.83           C  
ATOM    407  O   ALA A  30       1.472   9.231 -21.185  1.00  0.83           O  
ATOM    408  CB  ALA A  30       0.715   8.238 -18.293  1.00  0.83           C  
ATOM    409  H   ALA A  30       1.117  10.741 -18.444  1.00  0.83           H  
ATOM    410  HA  ALA A  30       2.814   8.369 -18.378  1.00  0.83           H  
ATOM    411 1HB  ALA A  30       0.699   7.174 -18.483  1.00  0.83           H  
ATOM    412 2HB  ALA A  30       0.691   8.424 -17.228  1.00  0.83           H  
ATOM    413 3HB  ALA A  30      -0.113   8.708 -18.754  1.00  0.83           H  
ATOM    414  N   LYS A  31       2.825   7.479 -20.707  1.00  0.77           N  
ATOM    415  CA  LYS A  31       3.037   7.100 -22.098  1.00  0.77           C  
ATOM    416  C   LYS A  31       2.904   5.602 -22.351  1.00  0.77           C  
ATOM    417  O   LYS A  31       3.443   4.788 -21.603  1.00  0.77           O  
ATOM    418  CB  LYS A  31       4.455   7.524 -22.497  1.00  0.77           C  
ATOM    419  CG  LYS A  31       4.707   9.038 -22.411  1.00  0.77           C  
ATOM    420  CD  LYS A  31       6.111   9.401 -22.835  1.00  0.77           C  
ATOM    421  CE  LYS A  31       6.355  10.896 -22.688  1.00  0.77           C  
ATOM    422  NZ  LYS A  31       7.740  11.267 -23.077  1.00  0.77           N  
ATOM    423  H   LYS A  31       3.300   6.963 -19.977  1.00  0.77           H  
ATOM    424  HA  LYS A  31       2.304   7.618 -22.714  1.00  0.77           H  
ATOM    425 1HB  LYS A  31       5.179   7.031 -21.840  1.00  0.77           H  
ATOM    426 2HB  LYS A  31       4.661   7.194 -23.517  1.00  0.77           H  
ATOM    427 1HG  LYS A  31       3.985   9.571 -23.031  1.00  0.77           H  
ATOM    428 2HG  LYS A  31       4.585   9.370 -21.379  1.00  0.77           H  
ATOM    429 1HD  LYS A  31       6.832   8.866 -22.205  1.00  0.77           H  
ATOM    430 2HD  LYS A  31       6.274   9.111 -23.871  1.00  0.77           H  
ATOM    431 1HE  LYS A  31       5.650  11.437 -23.316  1.00  0.77           H  
ATOM    432 2HE  LYS A  31       6.192  11.182 -21.644  1.00  0.77           H  
ATOM    433 1HZ  LYS A  31       7.879  12.256 -22.962  1.00  0.77           H  
ATOM    434 2HZ  LYS A  31       8.403  10.757 -22.466  1.00  0.77           H  
ATOM    435 3HZ  LYS A  31       7.908  11.012 -24.034  1.00  0.77           H  
ATOM    436  N   VAL A  32       2.240   5.238 -23.446  1.00  0.74           N  
ATOM    437  CA  VAL A  32       2.126   3.831 -23.841  1.00  0.74           C  
ATOM    438  C   VAL A  32       3.338   3.325 -24.566  1.00  0.74           C  
ATOM    439  O   VAL A  32       3.884   4.001 -25.442  1.00  0.74           O  
ATOM    440  CB  VAL A  32       0.869   3.560 -24.662  1.00  0.74           C  
ATOM    441  CG1 VAL A  32       0.894   2.153 -25.218  1.00  0.74           C  
ATOM    442  CG2 VAL A  32      -0.275   3.665 -23.741  1.00  0.74           C  
ATOM    443  H   VAL A  32       1.807   5.949 -24.020  1.00  0.74           H  
ATOM    444  HA  VAL A  32       2.023   3.239 -22.935  1.00  0.74           H  
ATOM    445  HB  VAL A  32       0.780   4.270 -25.486  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32      -0.016   1.961 -25.761  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32       1.737   2.032 -25.893  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32       0.989   1.446 -24.396  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32      -1.173   3.462 -24.261  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32      -0.158   2.939 -22.947  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32      -0.294   4.660 -23.336  1.00  0.74           H  
ATOM    452  N   LEU A  33       3.778   2.145 -24.164  1.00  0.72           N  
ATOM    453  CA  LEU A  33       4.948   1.546 -24.754  1.00  0.72           C  
ATOM    454  C   LEU A  33       4.617   0.456 -25.752  1.00  0.72           C  
ATOM    455  O   LEU A  33       3.701  -0.339 -25.550  1.00  0.72           O  
ATOM    456  CB  LEU A  33       5.797   0.960 -23.653  1.00  0.72           C  
ATOM    457  CG  LEU A  33       6.168   1.938 -22.591  1.00  0.72           C  
ATOM    458  CD1 LEU A  33       7.007   1.234 -21.612  1.00  0.72           C  
ATOM    459  CD2 LEU A  33       6.843   3.117 -23.223  1.00  0.72           C  
ATOM    460  H   LEU A  33       3.266   1.655 -23.429  1.00  0.72           H  
ATOM    461  HA  LEU A  33       5.512   2.321 -25.267  1.00  0.72           H  
ATOM    462 1HB  LEU A  33       5.273   0.155 -23.206  1.00  0.72           H  
ATOM    463 2HB  LEU A  33       6.717   0.568 -24.092  1.00  0.72           H  
ATOM    464  HG  LEU A  33       5.273   2.292 -22.065  1.00  0.72           H  
ATOM    465 1HD1 LEU A  33       7.308   1.910 -20.837  1.00  0.72           H  
ATOM    466 2HD1 LEU A  33       6.441   0.404 -21.187  1.00  0.72           H  
ATOM    467 3HD1 LEU A  33       7.876   0.861 -22.119  1.00  0.72           H  
ATOM    468 1HD2 LEU A  33       7.119   3.832 -22.456  1.00  0.72           H  
ATOM    469 2HD2 LEU A  33       7.720   2.781 -23.746  1.00  0.72           H  
ATOM    470 3HD2 LEU A  33       6.172   3.595 -23.928  1.00  0.72           H  
ATOM    471  N   GLU A  34       5.418   0.384 -26.802  1.00  0.73           N  
ATOM    472  CA  GLU A  34       5.279  -0.669 -27.793  1.00  0.73           C  
ATOM    473  C   GLU A  34       6.029  -1.900 -27.322  1.00  0.73           C  
ATOM    474  O   GLU A  34       7.081  -1.780 -26.693  1.00  0.73           O  
ATOM    475  CB  GLU A  34       5.764  -0.159 -29.148  1.00  0.73           C  
ATOM    476  CG  GLU A  34       4.866   0.937 -29.691  1.00  0.73           C  
ATOM    477  CD  GLU A  34       5.295   1.603 -30.964  1.00  0.73           C  
ATOM    478  OE1 GLU A  34       6.336   1.282 -31.484  1.00  0.73           O  
ATOM    479  OE2 GLU A  34       4.551   2.465 -31.417  1.00  0.73           O  
ATOM    480  H   GLU A  34       6.144   1.076 -26.914  1.00  0.73           H  
ATOM    481  HA  GLU A  34       4.232  -0.931 -27.880  1.00  0.73           H  
ATOM    482 1HB  GLU A  34       6.779   0.224 -29.063  1.00  0.73           H  
ATOM    483 2HB  GLU A  34       5.772  -0.982 -29.863  1.00  0.73           H  
ATOM    484 1HG  GLU A  34       3.932   0.446 -29.895  1.00  0.73           H  
ATOM    485 2HG  GLU A  34       4.699   1.686 -28.919  1.00  0.73           H  
ATOM    486  N   ASN A  35       5.486  -3.070 -27.628  1.00  0.74           N  
ATOM    487  CA  ASN A  35       6.087  -4.329 -27.225  1.00  0.74           C  
ATOM    488  C   ASN A  35       7.207  -4.749 -28.151  1.00  0.74           C  
ATOM    489  O   ASN A  35       7.556  -4.038 -29.093  1.00  0.74           O  
ATOM    490  CB  ASN A  35       5.027  -5.415 -27.135  1.00  0.74           C  
ATOM    491  CG  ASN A  35       4.449  -5.766 -28.455  1.00  0.74           C  
ATOM    492  OD1 ASN A  35       5.008  -5.382 -29.495  1.00  0.74           O  
ATOM    493  ND2 ASN A  35       3.363  -6.486 -28.438  1.00  0.74           N  
ATOM    494  H   ASN A  35       4.611  -3.076 -28.144  1.00  0.74           H  
ATOM    495  HA  ASN A  35       6.523  -4.209 -26.244  1.00  0.74           H  
ATOM    496 1HB  ASN A  35       5.440  -6.312 -26.675  1.00  0.74           H  
ATOM    497 2HB  ASN A  35       4.215  -5.069 -26.491  1.00  0.74           H  
ATOM    498 1HD2 ASN A  35       2.928  -6.766 -29.291  1.00  0.74           H  
ATOM    499 2HD2 ASN A  35       2.955  -6.756 -27.561  1.00  0.74           H  
ATOM    500  N   ALA A  36       7.742  -5.939 -27.909  1.00  0.76           N  
ATOM    501  CA  ALA A  36       8.857  -6.487 -28.672  1.00  0.76           C  
ATOM    502  C   ALA A  36       8.539  -6.607 -30.165  1.00  0.76           C  
ATOM    503  O   ALA A  36       9.436  -6.523 -31.005  1.00  0.76           O  
ATOM    504  CB  ALA A  36       9.230  -7.843 -28.108  1.00  0.76           C  
ATOM    505  H   ALA A  36       7.391  -6.473 -27.131  1.00  0.76           H  
ATOM    506  HA  ALA A  36       9.703  -5.808 -28.566  1.00  0.76           H  
ATOM    507 1HB  ALA A  36      10.084  -8.240 -28.656  1.00  0.76           H  
ATOM    508 2HB  ALA A  36       9.485  -7.745 -27.055  1.00  0.76           H  
ATOM    509 3HB  ALA A  36       8.382  -8.521 -28.219  1.00  0.76           H  
ATOM    510  N   GLU A  37       7.267  -6.827 -30.492  1.00  0.76           N  
ATOM    511  CA  GLU A  37       6.837  -6.974 -31.872  1.00  0.76           C  
ATOM    512  C   GLU A  37       6.481  -5.629 -32.535  1.00  0.76           C  
ATOM    513  O   GLU A  37       6.098  -5.600 -33.706  1.00  0.76           O  
ATOM    514  CB  GLU A  37       5.637  -7.922 -31.977  1.00  0.76           C  
ATOM    515  CG  GLU A  37       5.894  -9.363 -31.503  1.00  0.76           C  
ATOM    516  CD  GLU A  37       5.698  -9.573 -30.022  1.00  0.76           C  
ATOM    517  OE1 GLU A  37       4.661  -9.182 -29.544  1.00  0.76           O  
ATOM    518  OE2 GLU A  37       6.560 -10.138 -29.366  1.00  0.76           O  
ATOM    519  H   GLU A  37       6.575  -6.868 -29.760  1.00  0.76           H  
ATOM    520  HA  GLU A  37       7.660  -7.412 -32.437  1.00  0.76           H  
ATOM    521 1HB  GLU A  37       4.810  -7.520 -31.391  1.00  0.76           H  
ATOM    522 2HB  GLU A  37       5.305  -7.971 -33.015  1.00  0.76           H  
ATOM    523 1HG  GLU A  37       5.213 -10.005 -32.024  1.00  0.76           H  
ATOM    524 2HG  GLU A  37       6.907  -9.652 -31.778  1.00  0.76           H  
ATOM    525  N   GLY A  38       6.578  -4.522 -31.786  1.00  0.75           N  
ATOM    526  CA  GLY A  38       6.238  -3.194 -32.295  1.00  0.75           C  
ATOM    527  C   GLY A  38       4.758  -2.809 -32.151  1.00  0.75           C  
ATOM    528  O   GLY A  38       4.316  -1.819 -32.734  1.00  0.75           O  
ATOM    529  H   GLY A  38       6.915  -4.581 -30.826  1.00  0.75           H  
ATOM    530 1HA  GLY A  38       6.846  -2.459 -31.765  1.00  0.75           H  
ATOM    531 2HA  GLY A  38       6.524  -3.132 -33.342  1.00  0.75           H  
ATOM    532  N   ALA A  39       3.976  -3.601 -31.421  1.00  0.74           N  
ATOM    533  CA  ALA A  39       2.557  -3.296 -31.240  1.00  0.74           C  
ATOM    534  C   ALA A  39       2.329  -2.575 -29.915  1.00  0.74           C  
ATOM    535  O   ALA A  39       3.016  -2.830 -28.932  1.00  0.74           O  
ATOM    536  CB  ALA A  39       1.732  -4.570 -31.296  1.00  0.74           C  
ATOM    537  H   ALA A  39       4.376  -4.409 -30.952  1.00  0.74           H  
ATOM    538  HA  ALA A  39       2.241  -2.635 -32.046  1.00  0.74           H  
ATOM    539 1HB  ALA A  39       0.675  -4.330 -31.179  1.00  0.74           H  
ATOM    540 2HB  ALA A  39       1.888  -5.063 -32.254  1.00  0.74           H  
ATOM    541 3HB  ALA A  39       2.033  -5.234 -30.497  1.00  0.74           H  
ATOM    542  N   ARG A  40       1.330  -1.693 -29.851  1.00  0.72           N  
ATOM    543  CA  ARG A  40       1.052  -1.023 -28.572  1.00  0.72           C  
ATOM    544  C   ARG A  40       0.244  -1.886 -27.615  1.00  0.72           C  
ATOM    545  O   ARG A  40       0.129  -1.575 -26.424  1.00  0.72           O  
ATOM    546  CB  ARG A  40       0.394   0.318 -28.795  1.00  0.72           C  
ATOM    547  CG  ARG A  40       1.341   1.307 -29.432  1.00  0.72           C  
ATOM    548  CD  ARG A  40       0.797   2.637 -29.618  1.00  0.72           C  
ATOM    549  NE  ARG A  40       1.751   3.502 -30.314  1.00  0.72           N  
ATOM    550  CZ  ARG A  40       1.531   4.798 -30.602  1.00  0.72           C  
ATOM    551  NH1 ARG A  40       0.397   5.378 -30.240  1.00  0.72           N  
ATOM    552  NH2 ARG A  40       2.459   5.487 -31.250  1.00  0.72           N  
ATOM    553  H   ARG A  40       0.777  -1.481 -30.670  1.00  0.72           H  
ATOM    554  HA  ARG A  40       2.003  -0.814 -28.088  1.00  0.72           H  
ATOM    555 1HB  ARG A  40      -0.475   0.208 -29.439  1.00  0.72           H  
ATOM    556 2HB  ARG A  40       0.055   0.729 -27.847  1.00  0.72           H  
ATOM    557 1HG  ARG A  40       2.188   1.419 -28.761  1.00  0.72           H  
ATOM    558 2HG  ARG A  40       1.681   0.933 -30.398  1.00  0.72           H  
ATOM    559 1HD  ARG A  40      -0.126   2.600 -30.193  1.00  0.72           H  
ATOM    560 2HD  ARG A  40       0.609   3.071 -28.638  1.00  0.72           H  
ATOM    561  HE  ARG A  40       2.656   3.090 -30.617  1.00  0.72           H  
ATOM    562 1HH1 ARG A  40      -0.325   4.840 -29.724  1.00  0.72           H  
ATOM    563 2HH1 ARG A  40       0.232   6.347 -30.453  1.00  0.72           H  
ATOM    564 1HH2 ARG A  40       3.327   5.028 -31.525  1.00  0.72           H  
ATOM    565 2HH2 ARG A  40       2.307   6.457 -31.472  1.00  0.72           H  
ATOM    566  N   THR A  41      -0.308  -2.975 -28.137  1.00  0.70           N  
ATOM    567  CA  THR A  41      -1.058  -3.899 -27.312  1.00  0.70           C  
ATOM    568  C   THR A  41      -0.515  -5.313 -27.515  1.00  0.70           C  
ATOM    569  O   THR A  41      -0.014  -5.649 -28.591  1.00  0.70           O  
ATOM    570  CB  THR A  41      -2.568  -3.852 -27.637  1.00  0.70           C  
ATOM    571  OG1 THR A  41      -2.794  -4.248 -29.004  1.00  0.70           O  
ATOM    572  CG2 THR A  41      -3.141  -2.447 -27.423  1.00  0.70           C  
ATOM    573  H   THR A  41      -0.184  -3.168 -29.117  1.00  0.70           H  
ATOM    574  HA  THR A  41      -0.920  -3.629 -26.268  1.00  0.70           H  
ATOM    575  HB  THR A  41      -3.082  -4.543 -26.974  1.00  0.70           H  
ATOM    576  HG1 THR A  41      -3.739  -4.225 -29.189  1.00  0.70           H  
ATOM    577 1HG2 THR A  41      -4.212  -2.454 -27.641  1.00  0.70           H  
ATOM    578 2HG2 THR A  41      -2.987  -2.151 -26.400  1.00  0.70           H  
ATOM    579 3HG2 THR A  41      -2.645  -1.740 -28.080  1.00  0.70           H  
ATOM    580  N   THR A  42      -0.643  -6.141 -26.484  1.00  0.69           N  
ATOM    581  CA  THR A  42      -0.197  -7.529 -26.537  1.00  0.69           C  
ATOM    582  C   THR A  42      -1.340  -8.502 -26.262  1.00  0.69           C  
ATOM    583  O   THR A  42      -1.963  -8.432 -25.197  1.00  0.69           O  
ATOM    584  CB  THR A  42       0.925  -7.797 -25.516  1.00  0.69           C  
ATOM    585  OG1 THR A  42       2.058  -6.954 -25.802  1.00  0.69           O  
ATOM    586  CG2 THR A  42       1.363  -9.237 -25.537  1.00  0.69           C  
ATOM    587  H   THR A  42      -1.079  -5.771 -25.641  1.00  0.69           H  
ATOM    588  HA  THR A  42       0.233  -7.697 -27.514  1.00  0.69           H  
ATOM    589  HB  THR A  42       0.549  -7.568 -24.534  1.00  0.69           H  
ATOM    590  HG1 THR A  42       1.863  -6.052 -25.530  1.00  0.69           H  
ATOM    591 1HG2 THR A  42       2.144  -9.390 -24.793  1.00  0.69           H  
ATOM    592 2HG2 THR A  42       0.523  -9.874 -25.306  1.00  0.69           H  
ATOM    593 3HG2 THR A  42       1.744  -9.475 -26.522  1.00  0.69           H  
ATOM    594  N   PRO A  43      -1.646  -9.432 -27.168  1.00  0.68           N  
ATOM    595  CA  PRO A  43      -2.678 -10.415 -26.972  1.00  0.68           C  
ATOM    596  C   PRO A  43      -2.455 -11.156 -25.666  1.00  0.68           C  
ATOM    597  O   PRO A  43      -1.323 -11.492 -25.314  1.00  0.68           O  
ATOM    598  CB  PRO A  43      -2.525 -11.319 -28.192  1.00  0.68           C  
ATOM    599  CG  PRO A  43      -1.949 -10.406 -29.261  1.00  0.68           C  
ATOM    600  CD  PRO A  43      -1.024  -9.454 -28.515  1.00  0.68           C  
ATOM    601  HA  PRO A  43      -3.646  -9.912 -26.991  1.00  0.68           H  
ATOM    602 1HB  PRO A  43      -1.878 -12.178 -27.957  1.00  0.68           H  
ATOM    603 2HB  PRO A  43      -3.505 -11.732 -28.471  1.00  0.68           H  
ATOM    604 1HG  PRO A  43      -1.433 -11.002 -30.028  1.00  0.68           H  
ATOM    605 2HG  PRO A  43      -2.766  -9.877 -29.772  1.00  0.68           H  
ATOM    606 1HD  PRO A  43       0.005  -9.817 -28.486  1.00  0.68           H  
ATOM    607 2HD  PRO A  43      -1.105  -8.464 -29.002  1.00  0.68           H  
ATOM    608  N   SER A  44      -3.545 -11.469 -24.981  1.00  0.67           N  
ATOM    609  CA  SER A  44      -3.543 -12.158 -23.684  1.00  0.67           C  
ATOM    610  C   SER A  44      -3.387 -13.667 -23.857  1.00  0.67           C  
ATOM    611  O   SER A  44      -3.529 -14.441 -22.910  1.00  0.67           O  
ATOM    612  CB  SER A  44      -4.830 -11.873 -22.927  1.00  0.67           C  
ATOM    613  OG  SER A  44      -5.938 -12.445 -23.577  1.00  0.67           O  
ATOM    614  H   SER A  44      -4.436 -11.156 -25.365  1.00  0.67           H  
ATOM    615  HA  SER A  44      -2.701 -11.786 -23.100  1.00  0.67           H  
ATOM    616 1HB  SER A  44      -4.759 -12.263 -21.913  1.00  0.67           H  
ATOM    617 2HB  SER A  44      -4.975 -10.791 -22.850  1.00  0.67           H  
ATOM    618  HG  SER A  44      -6.754 -12.083 -23.136  1.00  0.67           H  
ATOM    619  N   VAL A  45      -3.189 -14.066 -25.103  1.00  0.66           N  
ATOM    620  CA  VAL A  45      -3.091 -15.442 -25.512  1.00  0.66           C  
ATOM    621  C   VAL A  45      -1.725 -16.046 -25.199  1.00  0.66           C  
ATOM    622  O   VAL A  45      -0.673 -15.472 -25.518  1.00  0.66           O  
ATOM    623  CB  VAL A  45      -3.316 -15.537 -27.032  1.00  0.66           C  
ATOM    624  CG1 VAL A  45      -3.193 -16.963 -27.475  1.00  0.66           C  
ATOM    625  CG2 VAL A  45      -4.641 -14.951 -27.399  1.00  0.66           C  
ATOM    626  H   VAL A  45      -3.090 -13.351 -25.803  1.00  0.66           H  
ATOM    627  HA  VAL A  45      -3.855 -16.007 -24.989  1.00  0.66           H  
ATOM    628  HB  VAL A  45      -2.526 -14.978 -27.541  1.00  0.66           H  
ATOM    629 1HG1 VAL A  45      -3.326 -17.025 -28.550  1.00  0.66           H  
ATOM    630 2HG1 VAL A  45      -2.235 -17.351 -27.217  1.00  0.66           H  
ATOM    631 3HG1 VAL A  45      -3.962 -17.551 -26.975  1.00  0.66           H  
ATOM    632 1HG2 VAL A  45      -4.779 -15.009 -28.480  1.00  0.66           H  
ATOM    633 2HG2 VAL A  45      -5.421 -15.499 -26.906  1.00  0.66           H  
ATOM    634 3HG2 VAL A  45      -4.677 -13.907 -27.083  1.00  0.66           H  
ATOM    635  N   VAL A  46      -1.748 -17.215 -24.567  1.00  0.67           N  
ATOM    636  CA  VAL A  46      -0.524 -17.950 -24.265  1.00  0.67           C  
ATOM    637  C   VAL A  46      -0.551 -19.317 -24.931  1.00  0.67           C  
ATOM    638  O   VAL A  46      -1.538 -20.048 -24.830  1.00  0.67           O  
ATOM    639  CB  VAL A  46      -0.310 -18.127 -22.753  1.00  0.67           C  
ATOM    640  CG1 VAL A  46       0.942 -18.979 -22.513  1.00  0.67           C  
ATOM    641  CG2 VAL A  46      -0.128 -16.746 -22.088  1.00  0.67           C  
ATOM    642  H   VAL A  46      -2.658 -17.607 -24.315  1.00  0.67           H  
ATOM    643  HA  VAL A  46       0.319 -17.390 -24.657  1.00  0.67           H  
ATOM    644  HB  VAL A  46      -1.165 -18.649 -22.328  1.00  0.67           H  
ATOM    645 1HG1 VAL A  46       1.088 -19.121 -21.469  1.00  0.67           H  
ATOM    646 2HG1 VAL A  46       0.825 -19.949 -22.981  1.00  0.67           H  
ATOM    647 3HG1 VAL A  46       1.813 -18.476 -22.939  1.00  0.67           H  
ATOM    648 1HG2 VAL A  46       0.037 -16.855 -21.024  1.00  0.67           H  
ATOM    649 2HG2 VAL A  46       0.728 -16.260 -22.525  1.00  0.67           H  
ATOM    650 3HG2 VAL A  46      -1.019 -16.135 -22.251  1.00  0.67           H  
ATOM    651  N   ALA A  47       0.520 -19.665 -25.632  1.00  0.69           N  
ATOM    652  CA  ALA A  47       0.562 -20.955 -26.304  1.00  0.69           C  
ATOM    653  C   ALA A  47       1.730 -21.775 -25.826  1.00  0.69           C  
ATOM    654  O   ALA A  47       2.795 -21.253 -25.486  1.00  0.69           O  
ATOM    655  CB  ALA A  47       0.632 -20.795 -27.811  1.00  0.69           C  
ATOM    656  H   ALA A  47       1.313 -19.029 -25.666  1.00  0.69           H  
ATOM    657  HA  ALA A  47      -0.340 -21.495 -26.048  1.00  0.69           H  
ATOM    658 1HB  ALA A  47       0.633 -21.783 -28.281  1.00  0.69           H  
ATOM    659 2HB  ALA A  47      -0.231 -20.233 -28.165  1.00  0.69           H  
ATOM    660 3HB  ALA A  47       1.542 -20.267 -28.085  1.00  0.69           H  
ATOM    661  N   PHE A  48       1.536 -23.078 -25.836  1.00  0.72           N  
ATOM    662  CA  PHE A  48       2.587 -23.977 -25.416  1.00  0.72           C  
ATOM    663  C   PHE A  48       3.006 -24.849 -26.585  1.00  0.72           C  
ATOM    664  O   PHE A  48       2.204 -25.609 -27.138  1.00  0.72           O  
ATOM    665  CB  PHE A  48       2.063 -24.802 -24.263  1.00  0.72           C  
ATOM    666  CG  PHE A  48       1.617 -23.935 -23.120  1.00  0.72           C  
ATOM    667  CD1 PHE A  48       0.338 -23.387 -23.113  1.00  0.72           C  
ATOM    668  CD2 PHE A  48       2.442 -23.659 -22.081  1.00  0.72           C  
ATOM    669  CE1 PHE A  48      -0.075 -22.578 -22.080  1.00  0.72           C  
ATOM    670  CE2 PHE A  48       2.031 -22.848 -21.052  1.00  0.72           C  
ATOM    671  CZ  PHE A  48       0.785 -22.315 -21.052  1.00  0.72           C  
ATOM    672  H   PHE A  48       0.621 -23.441 -26.113  1.00  0.72           H  
ATOM    673  HA  PHE A  48       3.453 -23.400 -25.087  1.00  0.72           H  
ATOM    674 1HB  PHE A  48       1.226 -25.418 -24.588  1.00  0.72           H  
ATOM    675 2HB  PHE A  48       2.854 -25.449 -23.904  1.00  0.72           H  
ATOM    676  HD1 PHE A  48      -0.330 -23.599 -23.946  1.00  0.72           H  
ATOM    677  HD2 PHE A  48       3.441 -24.089 -22.076  1.00  0.72           H  
ATOM    678  HE1 PHE A  48      -1.079 -22.146 -22.087  1.00  0.72           H  
ATOM    679  HE2 PHE A  48       2.703 -22.632 -20.229  1.00  0.72           H  
ATOM    680  HZ  PHE A  48       0.491 -21.687 -20.241  1.00  0.72           H  
ATOM    681  N   THR A  49       4.258 -24.718 -26.986  1.00  0.75           N  
ATOM    682  CA  THR A  49       4.749 -25.435 -28.149  1.00  0.75           C  
ATOM    683  C   THR A  49       5.109 -26.874 -27.815  1.00  0.75           C  
ATOM    684  O   THR A  49       5.226 -27.240 -26.647  1.00  0.75           O  
ATOM    685  CB  THR A  49       5.972 -24.723 -28.724  1.00  0.75           C  
ATOM    686  OG1 THR A  49       7.011 -24.766 -27.757  1.00  0.75           O  
ATOM    687  CG2 THR A  49       5.640 -23.268 -29.013  1.00  0.75           C  
ATOM    688  H   THR A  49       4.890 -24.088 -26.483  1.00  0.75           H  
ATOM    689  HA  THR A  49       3.963 -25.446 -28.905  1.00  0.75           H  
ATOM    690  HB  THR A  49       6.300 -25.222 -29.632  1.00  0.75           H  
ATOM    691  HG1 THR A  49       6.799 -24.110 -27.053  1.00  0.75           H  
ATOM    692 1HG2 THR A  49       6.526 -22.767 -29.401  1.00  0.75           H  
ATOM    693 2HG2 THR A  49       4.835 -23.209 -29.747  1.00  0.75           H  
ATOM    694 3HG2 THR A  49       5.323 -22.779 -28.089  1.00  0.75           H  
ATOM    695  N   ALA A  50       5.352 -27.674 -28.852  1.00  0.79           N  
ATOM    696  CA  ALA A  50       5.725 -29.084 -28.709  1.00  0.79           C  
ATOM    697  C   ALA A  50       7.005 -29.277 -27.898  1.00  0.79           C  
ATOM    698  O   ALA A  50       7.201 -30.315 -27.269  1.00  0.79           O  
ATOM    699  CB  ALA A  50       5.903 -29.711 -30.079  1.00  0.79           C  
ATOM    700  H   ALA A  50       5.249 -27.296 -29.782  1.00  0.79           H  
ATOM    701  HA  ALA A  50       4.916 -29.592 -28.183  1.00  0.79           H  
ATOM    702 1HB  ALA A  50       6.147 -30.767 -29.963  1.00  0.79           H  
ATOM    703 2HB  ALA A  50       4.982 -29.612 -30.653  1.00  0.79           H  
ATOM    704 3HB  ALA A  50       6.717 -29.207 -30.603  1.00  0.79           H  
ATOM    705  N   ASP A  51       7.877 -28.274 -27.924  1.00  0.81           N  
ATOM    706  CA  ASP A  51       9.154 -28.328 -27.233  1.00  0.81           C  
ATOM    707  C   ASP A  51       9.075 -27.785 -25.800  1.00  0.81           C  
ATOM    708  O   ASP A  51      10.085 -27.721 -25.099  1.00  0.81           O  
ATOM    709  CB  ASP A  51      10.193 -27.540 -28.028  1.00  0.81           C  
ATOM    710  CG  ASP A  51      10.497 -28.185 -29.387  1.00  0.81           C  
ATOM    711  OD1 ASP A  51      10.568 -29.388 -29.453  1.00  0.81           O  
ATOM    712  OD2 ASP A  51      10.644 -27.464 -30.343  1.00  0.81           O  
ATOM    713  H   ASP A  51       7.641 -27.444 -28.448  1.00  0.81           H  
ATOM    714  HA  ASP A  51       9.471 -29.369 -27.183  1.00  0.81           H  
ATOM    715 1HB  ASP A  51       9.828 -26.522 -28.194  1.00  0.81           H  
ATOM    716 2HB  ASP A  51      11.115 -27.470 -27.454  1.00  0.81           H  
ATOM    717  N   GLY A  52       7.881 -27.365 -25.374  1.00  0.81           N  
ATOM    718  CA  GLY A  52       7.652 -26.833 -24.033  1.00  0.81           C  
ATOM    719  C   GLY A  52       7.783 -25.310 -23.912  1.00  0.81           C  
ATOM    720  O   GLY A  52       7.433 -24.734 -22.878  1.00  0.81           O  
ATOM    721  H   GLY A  52       7.066 -27.436 -25.983  1.00  0.81           H  
ATOM    722 1HA  GLY A  52       6.651 -27.127 -23.716  1.00  0.81           H  
ATOM    723 2HA  GLY A  52       8.345 -27.309 -23.342  1.00  0.81           H  
ATOM    724  N   GLU A  53       8.299 -24.655 -24.947  1.00  0.79           N  
ATOM    725  CA  GLU A  53       8.458 -23.204 -24.918  1.00  0.79           C  
ATOM    726  C   GLU A  53       7.105 -22.523 -24.775  1.00  0.79           C  
ATOM    727  O   GLU A  53       6.146 -22.875 -25.476  1.00  0.79           O  
ATOM    728  CB  GLU A  53       9.185 -22.696 -26.170  1.00  0.79           C  
ATOM    729  CG  GLU A  53       9.486 -21.196 -26.173  1.00  0.79           C  
ATOM    730  CD  GLU A  53      10.267 -20.743 -27.396  1.00  0.79           C  
ATOM    731  OE1 GLU A  53      10.539 -21.559 -28.244  1.00  0.79           O  
ATOM    732  OE2 GLU A  53      10.591 -19.581 -27.475  1.00  0.79           O  
ATOM    733  H   GLU A  53       8.576 -25.178 -25.765  1.00  0.79           H  
ATOM    734  HA  GLU A  53       9.061 -22.942 -24.047  1.00  0.79           H  
ATOM    735 1HB  GLU A  53      10.126 -23.232 -26.287  1.00  0.79           H  
ATOM    736 2HB  GLU A  53       8.583 -22.900 -27.049  1.00  0.79           H  
ATOM    737 1HG  GLU A  53       8.542 -20.650 -26.143  1.00  0.79           H  
ATOM    738 2HG  GLU A  53      10.045 -20.944 -25.274  1.00  0.79           H  
ATOM    739  N   ARG A  54       7.029 -21.553 -23.862  1.00  0.77           N  
ATOM    740  CA  ARG A  54       5.795 -20.809 -23.647  1.00  0.77           C  
ATOM    741  C   ARG A  54       5.842 -19.508 -24.427  1.00  0.77           C  
ATOM    742  O   ARG A  54       6.750 -18.696 -24.234  1.00  0.77           O  
ATOM    743  CB  ARG A  54       5.602 -20.495 -22.171  1.00  0.77           C  
ATOM    744  CG  ARG A  54       5.420 -21.714 -21.307  1.00  0.77           C  
ATOM    745  CD  ARG A  54       6.726 -22.254 -20.825  1.00  0.77           C  
ATOM    746  NE  ARG A  54       7.311 -21.433 -19.770  1.00  0.77           N  
ATOM    747  CZ  ARG A  54       7.023 -21.566 -18.461  1.00  0.77           C  
ATOM    748  NH1 ARG A  54       6.182 -22.499 -18.076  1.00  0.77           N  
ATOM    749  NH2 ARG A  54       7.590 -20.770 -17.568  1.00  0.77           N  
ATOM    750  H   ARG A  54       7.846 -21.329 -23.312  1.00  0.77           H  
ATOM    751  HA  ARG A  54       4.950 -21.403 -23.999  1.00  0.77           H  
ATOM    752 1HB  ARG A  54       6.460 -19.942 -21.796  1.00  0.77           H  
ATOM    753 2HB  ARG A  54       4.718 -19.864 -22.045  1.00  0.77           H  
ATOM    754 1HG  ARG A  54       4.789 -21.482 -20.450  1.00  0.77           H  
ATOM    755 2HG  ARG A  54       4.970 -22.482 -21.910  1.00  0.77           H  
ATOM    756 1HD  ARG A  54       6.577 -23.261 -20.433  1.00  0.77           H  
ATOM    757 2HD  ARG A  54       7.432 -22.296 -21.653  1.00  0.77           H  
ATOM    758  HE  ARG A  54       7.964 -20.710 -20.040  1.00  0.77           H  
ATOM    759 1HH1 ARG A  54       5.764 -23.109 -18.769  1.00  0.77           H  
ATOM    760 2HH1 ARG A  54       5.965 -22.614 -17.097  1.00  0.77           H  
ATOM    761 1HH2 ARG A  54       8.240 -20.056 -17.869  1.00  0.77           H  
ATOM    762 2HH2 ARG A  54       7.376 -20.877 -16.588  1.00  0.77           H  
ATOM    763  N   LEU A  55       4.879 -19.320 -25.309  1.00  0.75           N  
ATOM    764  CA  LEU A  55       4.823 -18.131 -26.134  1.00  0.75           C  
ATOM    765  C   LEU A  55       3.663 -17.261 -25.703  1.00  0.75           C  
ATOM    766  O   LEU A  55       2.603 -17.770 -25.350  1.00  0.75           O  
ATOM    767  CB  LEU A  55       4.679 -18.527 -27.602  1.00  0.75           C  
ATOM    768  CG  LEU A  55       5.785 -19.409 -28.151  1.00  0.75           C  
ATOM    769  CD1 LEU A  55       5.460 -19.749 -29.567  1.00  0.75           C  
ATOM    770  CD2 LEU A  55       7.108 -18.689 -28.054  1.00  0.75           C  
ATOM    771  H   LEU A  55       4.157 -20.030 -25.412  1.00  0.75           H  
ATOM    772  HA  LEU A  55       5.746 -17.567 -26.008  1.00  0.75           H  
ATOM    773 1HB  LEU A  55       3.742 -19.072 -27.719  1.00  0.75           H  
ATOM    774 2HB  LEU A  55       4.627 -17.625 -28.210  1.00  0.75           H  
ATOM    775  HG  LEU A  55       5.839 -20.340 -27.577  1.00  0.75           H  
ATOM    776 1HD1 LEU A  55       6.240 -20.388 -29.975  1.00  0.75           H  
ATOM    777 2HD1 LEU A  55       4.510 -20.268 -29.590  1.00  0.75           H  
ATOM    778 3HD1 LEU A  55       5.393 -18.839 -30.157  1.00  0.75           H  
ATOM    779 1HD2 LEU A  55       7.899 -19.327 -28.453  1.00  0.75           H  
ATOM    780 2HD2 LEU A  55       7.065 -17.765 -28.628  1.00  0.75           H  
ATOM    781 3HD2 LEU A  55       7.328 -18.458 -27.010  1.00  0.75           H  
ATOM    782  N   VAL A  56       3.840 -15.953 -25.760  1.00  0.74           N  
ATOM    783  CA  VAL A  56       2.758 -15.049 -25.400  1.00  0.74           C  
ATOM    784  C   VAL A  56       2.686 -13.854 -26.325  1.00  0.74           C  
ATOM    785  O   VAL A  56       3.716 -13.298 -26.723  1.00  0.74           O  
ATOM    786  CB  VAL A  56       2.914 -14.622 -23.929  1.00  0.74           C  
ATOM    787  CG1 VAL A  56       4.234 -13.930 -23.699  1.00  0.74           C  
ATOM    788  CG2 VAL A  56       1.788 -13.701 -23.529  1.00  0.74           C  
ATOM    789  H   VAL A  56       4.734 -15.581 -26.048  1.00  0.74           H  
ATOM    790  HA  VAL A  56       1.818 -15.590 -25.483  1.00  0.74           H  
ATOM    791  HB  VAL A  56       2.889 -15.517 -23.309  1.00  0.74           H  
ATOM    792 1HG1 VAL A  56       4.314 -13.663 -22.643  1.00  0.74           H  
ATOM    793 2HG1 VAL A  56       5.052 -14.598 -23.968  1.00  0.74           H  
ATOM    794 3HG1 VAL A  56       4.279 -13.031 -24.308  1.00  0.74           H  
ATOM    795 1HG2 VAL A  56       1.919 -13.471 -22.505  1.00  0.74           H  
ATOM    796 2HG2 VAL A  56       1.810 -12.786 -24.113  1.00  0.74           H  
ATOM    797 3HG2 VAL A  56       0.830 -14.200 -23.677  1.00  0.74           H  
ATOM    798  N   GLY A  57       1.470 -13.443 -26.647  1.00  0.74           N  
ATOM    799  CA  GLY A  57       1.290 -12.291 -27.510  1.00  0.74           C  
ATOM    800  C   GLY A  57       1.120 -12.723 -28.955  1.00  0.74           C  
ATOM    801  O   GLY A  57       0.547 -13.778 -29.228  1.00  0.74           O  
ATOM    802  H   GLY A  57       0.660 -13.955 -26.284  1.00  0.74           H  
ATOM    803 1HA  GLY A  57       0.417 -11.736 -27.178  1.00  0.74           H  
ATOM    804 2HA  GLY A  57       2.150 -11.630 -27.422  1.00  0.74           H  
ATOM    805  N   MET A  58       1.595 -11.908 -29.892  1.00  0.75           N  
ATOM    806  CA  MET A  58       1.347 -12.152 -31.309  1.00  0.75           C  
ATOM    807  C   MET A  58       1.527 -13.608 -31.785  1.00  0.75           C  
ATOM    808  O   MET A  58       0.577 -14.152 -32.349  1.00  0.75           O  
ATOM    809  CB  MET A  58       2.182 -11.222 -32.172  1.00  0.75           C  
ATOM    810  CG  MET A  58       1.981 -11.431 -33.654  1.00  0.75           C  
ATOM    811  SD  MET A  58       3.167 -10.532 -34.640  1.00  0.75           S  
ATOM    812  CE  MET A  58       4.581 -11.624 -34.470  1.00  0.75           C  
ATOM    813  H   MET A  58       2.109 -11.078 -29.617  1.00  0.75           H  
ATOM    814  HA  MET A  58       0.304 -11.901 -31.499  1.00  0.75           H  
ATOM    815 1HB  MET A  58       1.890 -10.192 -31.960  1.00  0.75           H  
ATOM    816 2HB  MET A  58       3.226 -11.290 -31.940  1.00  0.75           H  
ATOM    817 1HG  MET A  58       2.077 -12.490 -33.883  1.00  0.75           H  
ATOM    818 2HG  MET A  58       0.980 -11.110 -33.937  1.00  0.75           H  
ATOM    819 1HE  MET A  58       5.422 -11.219 -35.032  1.00  0.75           H  
ATOM    820 2HE  MET A  58       4.854 -11.715 -33.429  1.00  0.75           H  
ATOM    821 3HE  MET A  58       4.327 -12.610 -34.856  1.00  0.75           H  
ATOM    822  N   PRO A  59       2.695 -14.285 -31.639  1.00  0.77           N  
ATOM    823  CA  PRO A  59       2.875 -15.638 -32.128  1.00  0.77           C  
ATOM    824  C   PRO A  59       1.955 -16.632 -31.430  1.00  0.77           C  
ATOM    825  O   PRO A  59       1.654 -17.694 -31.969  1.00  0.77           O  
ATOM    826  CB  PRO A  59       4.341 -15.935 -31.799  1.00  0.77           C  
ATOM    827  CG  PRO A  59       4.682 -14.999 -30.661  1.00  0.77           C  
ATOM    828  CD  PRO A  59       3.885 -13.745 -30.926  1.00  0.77           C  
ATOM    829  HA  PRO A  59       2.713 -15.650 -33.212  1.00  0.77           H  
ATOM    830 1HB  PRO A  59       4.450 -16.994 -31.519  1.00  0.77           H  
ATOM    831 2HB  PRO A  59       4.967 -15.775 -32.689  1.00  0.77           H  
ATOM    832 1HG  PRO A  59       4.415 -15.463 -29.698  1.00  0.77           H  
ATOM    833 2HG  PRO A  59       5.765 -14.813 -30.631  1.00  0.77           H  
ATOM    834 1HD  PRO A  59       3.664 -13.309 -29.965  1.00  0.77           H  
ATOM    835 2HD  PRO A  59       4.466 -13.082 -31.562  1.00  0.77           H  
ATOM    836  N   ALA A  60       1.487 -16.300 -30.226  1.00  0.80           N  
ATOM    837  CA  ALA A  60       0.614 -17.215 -29.521  1.00  0.80           C  
ATOM    838  C   ALA A  60      -0.739 -17.174 -30.197  1.00  0.80           C  
ATOM    839  O   ALA A  60      -1.396 -18.196 -30.383  1.00  0.80           O  
ATOM    840  CB  ALA A  60       0.532 -16.848 -28.063  1.00  0.80           C  
ATOM    841  H   ALA A  60       1.680 -15.399 -29.801  1.00  0.80           H  
ATOM    842  HA  ALA A  60       1.019 -18.222 -29.616  1.00  0.80           H  
ATOM    843 1HB  ALA A  60      -0.099 -17.549 -27.553  1.00  0.80           H  
ATOM    844 2HB  ALA A  60       1.521 -16.886 -27.632  1.00  0.80           H  
ATOM    845 3HB  ALA A  60       0.129 -15.849 -27.953  1.00  0.80           H  
ATOM    846  N   LYS A  61      -1.117 -15.963 -30.618  1.00  0.83           N  
ATOM    847  CA  LYS A  61      -2.361 -15.734 -31.336  1.00  0.83           C  
ATOM    848  C   LYS A  61      -2.291 -16.388 -32.708  1.00  0.83           C  
ATOM    849  O   LYS A  61      -3.207 -17.096 -33.117  1.00  0.83           O  
ATOM    850  CB  LYS A  61      -2.639 -14.235 -31.490  1.00  0.83           C  
ATOM    851  CG  LYS A  61      -3.953 -13.899 -32.187  1.00  0.83           C  
ATOM    852  CD  LYS A  61      -4.198 -12.384 -32.224  1.00  0.83           C  
ATOM    853  CE  LYS A  61      -5.491 -12.039 -32.989  1.00  0.83           C  
ATOM    854  NZ  LYS A  61      -5.738 -10.572 -33.031  1.00  0.83           N  
ATOM    855  H   LYS A  61      -0.510 -15.170 -30.403  1.00  0.83           H  
ATOM    856  HA  LYS A  61      -3.178 -16.192 -30.782  1.00  0.83           H  
ATOM    857 1HB  LYS A  61      -2.638 -13.765 -30.506  1.00  0.83           H  
ATOM    858 2HB  LYS A  61      -1.843 -13.775 -32.065  1.00  0.83           H  
ATOM    859 1HG  LYS A  61      -3.924 -14.280 -33.209  1.00  0.83           H  
ATOM    860 2HG  LYS A  61      -4.775 -14.383 -31.659  1.00  0.83           H  
ATOM    861 1HD  LYS A  61      -4.274 -12.004 -31.203  1.00  0.83           H  
ATOM    862 2HD  LYS A  61      -3.356 -11.895 -32.712  1.00  0.83           H  
ATOM    863 1HE  LYS A  61      -5.412 -12.411 -34.010  1.00  0.83           H  
ATOM    864 2HE  LYS A  61      -6.338 -12.523 -32.502  1.00  0.83           H  
ATOM    865 1HZ  LYS A  61      -6.612 -10.363 -33.547  1.00  0.83           H  
ATOM    866 2HZ  LYS A  61      -5.831 -10.222 -32.096  1.00  0.83           H  
ATOM    867 3HZ  LYS A  61      -4.975 -10.109 -33.490  1.00  0.83           H  
ATOM    868  N   ARG A  62      -1.173 -16.196 -33.414  1.00  0.86           N  
ATOM    869  CA  ARG A  62      -1.032 -16.757 -34.756  1.00  0.86           C  
ATOM    870  C   ARG A  62      -1.119 -18.285 -34.754  1.00  0.86           C  
ATOM    871  O   ARG A  62      -1.759 -18.883 -35.631  1.00  0.86           O  
ATOM    872  CB  ARG A  62       0.287 -16.331 -35.395  1.00  0.86           C  
ATOM    873  CG  ARG A  62       0.376 -14.862 -35.824  1.00  0.86           C  
ATOM    874  CD  ARG A  62       1.707 -14.554 -36.430  1.00  0.86           C  
ATOM    875  NE  ARG A  62       1.781 -13.193 -36.944  1.00  0.86           N  
ATOM    876  CZ  ARG A  62       2.851 -12.674 -37.586  1.00  0.86           C  
ATOM    877  NH1 ARG A  62       3.923 -13.409 -37.781  1.00  0.86           N  
ATOM    878  NH2 ARG A  62       2.823 -11.426 -38.019  1.00  0.86           N  
ATOM    879  H   ARG A  62      -0.435 -15.612 -33.021  1.00  0.86           H  
ATOM    880  HA  ARG A  62      -1.845 -16.369 -35.370  1.00  0.86           H  
ATOM    881 1HB  ARG A  62       1.091 -16.519 -34.692  1.00  0.86           H  
ATOM    882 2HB  ARG A  62       0.476 -16.945 -36.274  1.00  0.86           H  
ATOM    883 1HG  ARG A  62      -0.399 -14.647 -36.559  1.00  0.86           H  
ATOM    884 2HG  ARG A  62       0.239 -14.222 -34.950  1.00  0.86           H  
ATOM    885 1HD  ARG A  62       2.478 -14.667 -35.667  1.00  0.86           H  
ATOM    886 2HD  ARG A  62       1.904 -15.241 -37.250  1.00  0.86           H  
ATOM    887  HE  ARG A  62       0.976 -12.595 -36.812  1.00  0.86           H  
ATOM    888 1HH1 ARG A  62       3.948 -14.363 -37.454  1.00  0.86           H  
ATOM    889 2HH1 ARG A  62       4.721 -13.019 -38.261  1.00  0.86           H  
ATOM    890 1HH2 ARG A  62       2.001 -10.857 -37.868  1.00  0.86           H  
ATOM    891 2HH2 ARG A  62       3.623 -11.039 -38.496  1.00  0.86           H  
ATOM    892  N   GLN A  63      -0.569 -18.921 -33.717  1.00  0.87           N  
ATOM    893  CA  GLN A  63      -0.579 -20.375 -33.622  1.00  0.87           C  
ATOM    894  C   GLN A  63      -1.946 -20.934 -33.249  1.00  0.87           C  
ATOM    895  O   GLN A  63      -2.139 -22.152 -33.268  1.00  0.87           O  
ATOM    896  CB  GLN A  63       0.472 -20.869 -32.623  1.00  0.87           C  
ATOM    897  CG  GLN A  63       1.912 -20.654 -33.057  1.00  0.87           C  
ATOM    898  CD  GLN A  63       2.911 -21.124 -32.018  1.00  0.87           C  
ATOM    899  OE1 GLN A  63       2.591 -21.308 -30.838  1.00  0.87           O  
ATOM    900  NE2 GLN A  63       4.149 -21.318 -32.460  1.00  0.87           N  
ATOM    901  H   GLN A  63      -0.056 -18.392 -33.008  1.00  0.87           H  
ATOM    902  HA  GLN A  63      -0.316 -20.774 -34.601  1.00  0.87           H  
ATOM    903 1HB  GLN A  63       0.331 -20.336 -31.674  1.00  0.87           H  
ATOM    904 2HB  GLN A  63       0.322 -21.929 -32.427  1.00  0.87           H  
ATOM    905 1HG  GLN A  63       2.078 -21.238 -33.962  1.00  0.87           H  
ATOM    906 2HG  GLN A  63       2.086 -19.611 -33.270  1.00  0.87           H  
ATOM    907 1HE2 GLN A  63       4.864 -21.620 -31.833  1.00  0.87           H  
ATOM    908 2HE2 GLN A  63       4.365 -21.151 -33.421  1.00  0.87           H  
ATOM    909  N   ALA A  64      -2.920 -20.062 -32.972  1.00  0.89           N  
ATOM    910  CA  ALA A  64      -4.269 -20.483 -32.644  1.00  0.89           C  
ATOM    911  C   ALA A  64      -4.859 -21.293 -33.787  1.00  0.89           C  
ATOM    912  O   ALA A  64      -5.734 -22.123 -33.575  1.00  0.89           O  
ATOM    913  CB  ALA A  64      -5.155 -19.279 -32.359  1.00  0.89           C  
ATOM    914  H   ALA A  64      -2.738 -19.059 -32.991  1.00  0.89           H  
ATOM    915  HA  ALA A  64      -4.220 -21.118 -31.760  1.00  0.89           H  
ATOM    916 1HB  ALA A  64      -6.156 -19.618 -32.100  1.00  0.89           H  
ATOM    917 2HB  ALA A  64      -4.737 -18.702 -31.537  1.00  0.89           H  
ATOM    918 3HB  ALA A  64      -5.202 -18.654 -33.250  1.00  0.89           H  
ATOM    919  N   VAL A  65      -4.421 -21.024 -35.020  1.00  0.88           N  
ATOM    920  CA  VAL A  65      -4.969 -21.743 -36.158  1.00  0.88           C  
ATOM    921  C   VAL A  65      -4.411 -23.152 -36.262  1.00  0.88           C  
ATOM    922  O   VAL A  65      -5.146 -24.099 -36.509  1.00  0.88           O  
ATOM    923  CB  VAL A  65      -4.668 -21.022 -37.477  1.00  0.88           C  
ATOM    924  CG1 VAL A  65      -5.150 -21.894 -38.657  1.00  0.88           C  
ATOM    925  CG2 VAL A  65      -5.353 -19.668 -37.495  1.00  0.88           C  
ATOM    926  H   VAL A  65      -3.678 -20.331 -35.159  1.00  0.88           H  
ATOM    927  HA  VAL A  65      -6.049 -21.808 -36.033  1.00  0.88           H  
ATOM    928  HB  VAL A  65      -3.588 -20.887 -37.573  1.00  0.88           H  
ATOM    929 1HG1 VAL A  65      -4.923 -21.390 -39.591  1.00  0.88           H  
ATOM    930 2HG1 VAL A  65      -4.642 -22.857 -38.631  1.00  0.88           H  
ATOM    931 3HG1 VAL A  65      -6.232 -22.053 -38.581  1.00  0.88           H  
ATOM    932 1HG2 VAL A  65      -5.128 -19.157 -38.431  1.00  0.88           H  
ATOM    933 2HG2 VAL A  65      -6.418 -19.797 -37.413  1.00  0.88           H  
ATOM    934 3HG2 VAL A  65      -4.991 -19.065 -36.657  1.00  0.88           H  
ATOM    935  N   THR A  66      -3.104 -23.299 -36.087  1.00  0.87           N  
ATOM    936  CA  THR A  66      -2.486 -24.602 -36.283  1.00  0.87           C  
ATOM    937  C   THR A  66      -2.427 -25.463 -35.029  1.00  0.87           C  
ATOM    938  O   THR A  66      -2.306 -26.686 -35.124  1.00  0.87           O  
ATOM    939  CB  THR A  66      -1.070 -24.421 -36.843  1.00  0.87           C  
ATOM    940  OG1 THR A  66      -0.267 -23.706 -35.904  1.00  0.87           O  
ATOM    941  CG2 THR A  66      -1.141 -23.631 -38.147  1.00  0.87           C  
ATOM    942  H   THR A  66      -2.539 -22.498 -35.841  1.00  0.87           H  
ATOM    943  HA  THR A  66      -3.074 -25.146 -37.016  1.00  0.87           H  
ATOM    944  HB  THR A  66      -0.624 -25.398 -37.025  1.00  0.87           H  
ATOM    945  HG1 THR A  66      -0.427 -24.061 -35.022  1.00  0.87           H  
ATOM    946 1HG2 THR A  66      -0.136 -23.500 -38.547  1.00  0.87           H  
ATOM    947 2HG2 THR A  66      -1.750 -24.170 -38.867  1.00  0.87           H  
ATOM    948 3HG2 THR A  66      -1.586 -22.654 -37.955  1.00  0.87           H  
ATOM    949  N   ASN A  67      -2.537 -24.845 -33.861  1.00  0.85           N  
ATOM    950  CA  ASN A  67      -2.485 -25.583 -32.615  1.00  0.85           C  
ATOM    951  C   ASN A  67      -3.416 -24.974 -31.560  1.00  0.85           C  
ATOM    952  O   ASN A  67      -2.969 -24.628 -30.459  1.00  0.85           O  
ATOM    953  CB  ASN A  67      -1.054 -25.601 -32.119  1.00  0.85           C  
ATOM    954  CG  ASN A  67      -0.807 -26.557 -31.015  1.00  0.85           C  
ATOM    955  OD1 ASN A  67      -1.730 -27.206 -30.497  1.00  0.85           O  
ATOM    956  ND2 ASN A  67       0.450 -26.667 -30.650  1.00  0.85           N  
ATOM    957  H   ASN A  67      -2.619 -23.832 -33.823  1.00  0.85           H  
ATOM    958  HA  ASN A  67      -2.796 -26.611 -32.796  1.00  0.85           H  
ATOM    959 1HB  ASN A  67      -0.391 -25.853 -32.949  1.00  0.85           H  
ATOM    960 2HB  ASN A  67      -0.783 -24.597 -31.783  1.00  0.85           H  
ATOM    961 1HD2 ASN A  67       0.724 -27.298 -29.925  1.00  0.85           H  
ATOM    962 2HD2 ASN A  67       1.149 -26.120 -31.110  1.00  0.85           H  
ATOM    963  N   PRO A  68      -4.735 -24.877 -31.822  1.00  0.82           N  
ATOM    964  CA  PRO A  68      -5.701 -24.288 -30.916  1.00  0.82           C  
ATOM    965  C   PRO A  68      -5.802 -25.063 -29.615  1.00  0.82           C  
ATOM    966  O   PRO A  68      -6.079 -24.499 -28.565  1.00  0.82           O  
ATOM    967  CB  PRO A  68      -7.012 -24.390 -31.704  1.00  0.82           C  
ATOM    968  CG  PRO A  68      -6.780 -25.509 -32.713  1.00  0.82           C  
ATOM    969  CD  PRO A  68      -5.318 -25.412 -33.069  1.00  0.82           C  
ATOM    970  HA  PRO A  68      -5.437 -23.237 -30.740  1.00  0.82           H  
ATOM    971 1HB  PRO A  68      -7.837 -24.619 -31.019  1.00  0.82           H  
ATOM    972 2HB  PRO A  68      -7.252 -23.428 -32.175  1.00  0.82           H  
ATOM    973 1HG  PRO A  68      -7.053 -26.479 -32.272  1.00  0.82           H  
ATOM    974 2HG  PRO A  68      -7.431 -25.363 -33.591  1.00  0.82           H  
ATOM    975 1HD  PRO A  68      -4.932 -26.402 -33.323  1.00  0.82           H  
ATOM    976 2HD  PRO A  68      -5.202 -24.693 -33.889  1.00  0.82           H  
ATOM    977  N   ASN A  69      -5.454 -26.345 -29.651  1.00  0.80           N  
ATOM    978  CA  ASN A  69      -5.551 -27.198 -28.476  1.00  0.80           C  
ATOM    979  C   ASN A  69      -4.581 -26.797 -27.382  1.00  0.80           C  
ATOM    980  O   ASN A  69      -4.779 -27.141 -26.219  1.00  0.80           O  
ATOM    981  CB  ASN A  69      -5.309 -28.635 -28.862  1.00  0.80           C  
ATOM    982  CG  ASN A  69      -6.440 -29.206 -29.667  1.00  0.80           C  
ATOM    983  OD1 ASN A  69      -7.569 -28.700 -29.659  1.00  0.80           O  
ATOM    984  ND2 ASN A  69      -6.156 -30.269 -30.375  1.00  0.80           N  
ATOM    985  H   ASN A  69      -5.177 -26.766 -30.525  1.00  0.80           H  
ATOM    986  HA  ASN A  69      -6.558 -27.106 -28.064  1.00  0.80           H  
ATOM    987 1HB  ASN A  69      -4.386 -28.699 -29.444  1.00  0.80           H  
ATOM    988 2HB  ASN A  69      -5.170 -29.234 -27.962  1.00  0.80           H  
ATOM    989 1HD2 ASN A  69      -6.862 -30.701 -30.935  1.00  0.80           H  
ATOM    990 2HD2 ASN A  69      -5.231 -30.648 -30.356  1.00  0.80           H  
ATOM    991  N   ASN A  70      -3.486 -26.145 -27.772  1.00  0.79           N  
ATOM    992  CA  ASN A  70      -2.463 -25.746 -26.830  1.00  0.79           C  
ATOM    993  C   ASN A  70      -2.321 -24.234 -26.816  1.00  0.79           C  
ATOM    994  O   ASN A  70      -1.283 -23.702 -26.407  1.00  0.79           O  
ATOM    995  CB  ASN A  70      -1.162 -26.438 -27.138  1.00  0.79           C  
ATOM    996  CG  ASN A  70      -1.263 -27.954 -26.910  1.00  0.79           C  
ATOM    997  OD1 ASN A  70      -1.233 -28.442 -25.774  1.00  0.79           O  
ATOM    998  ND2 ASN A  70      -1.400 -28.696 -27.982  1.00  0.79           N  
ATOM    999  H   ASN A  70      -3.373 -25.865 -28.748  1.00  0.79           H  
ATOM   1000  HA  ASN A  70      -2.774 -26.047 -25.829  1.00  0.79           H  
ATOM   1001 1HB  ASN A  70      -0.874 -26.239 -28.158  1.00  0.79           H  
ATOM   1002 2HB  ASN A  70      -0.378 -26.042 -26.496  1.00  0.79           H  
ATOM   1003 1HD2 ASN A  70      -1.476 -29.690 -27.900  1.00  0.79           H  
ATOM   1004 2HD2 ASN A  70      -1.436 -28.253 -28.892  1.00  0.79           H  
ATOM   1005  N   THR A  71      -3.372 -23.536 -27.270  1.00  0.80           N  
ATOM   1006  CA  THR A  71      -3.379 -22.082 -27.262  1.00  0.80           C  
ATOM   1007  C   THR A  71      -4.514 -21.604 -26.351  1.00  0.80           C  
ATOM   1008  O   THR A  71      -5.686 -21.894 -26.594  1.00  0.80           O  
ATOM   1009  CB  THR A  71      -3.548 -21.533 -28.686  1.00  0.80           C  
ATOM   1010  OG1 THR A  71      -2.471 -21.999 -29.528  1.00  0.80           O  
ATOM   1011  CG2 THR A  71      -3.528 -20.043 -28.653  1.00  0.80           C  
ATOM   1012  H   THR A  71      -4.206 -24.016 -27.615  1.00  0.80           H  
ATOM   1013  HA  THR A  71      -2.444 -21.714 -26.854  1.00  0.80           H  
ATOM   1014  HB  THR A  71      -4.492 -21.870 -29.097  1.00  0.80           H  
ATOM   1015  HG1 THR A  71      -2.611 -22.944 -29.772  1.00  0.80           H  
ATOM   1016 1HG2 THR A  71      -3.639 -19.652 -29.657  1.00  0.80           H  
ATOM   1017 2HG2 THR A  71      -4.344 -19.688 -28.028  1.00  0.80           H  
ATOM   1018 3HG2 THR A  71      -2.579 -19.708 -28.242  1.00  0.80           H  
ATOM   1019  N   PHE A  72      -4.164 -20.891 -25.291  1.00  0.81           N  
ATOM   1020  CA  PHE A  72      -5.147 -20.470 -24.307  1.00  0.81           C  
ATOM   1021  C   PHE A  72      -5.445 -18.989 -24.396  1.00  0.81           C  
ATOM   1022  O   PHE A  72      -4.568 -18.154 -24.167  1.00  0.81           O  
ATOM   1023  CB  PHE A  72      -4.664 -20.799 -22.896  1.00  0.81           C  
ATOM   1024  CG  PHE A  72      -5.660 -20.547 -21.852  1.00  0.81           C  
ATOM   1025  CD1 PHE A  72      -7.004 -20.857 -22.031  1.00  0.81           C  
ATOM   1026  CD2 PHE A  72      -5.257 -20.030 -20.689  1.00  0.81           C  
ATOM   1027  CE1 PHE A  72      -7.900 -20.606 -21.024  1.00  0.81           C  
ATOM   1028  CE2 PHE A  72      -6.123 -19.775 -19.677  1.00  0.81           C  
ATOM   1029  CZ  PHE A  72      -7.444 -20.052 -19.840  1.00  0.81           C  
ATOM   1030  H   PHE A  72      -3.189 -20.657 -25.145  1.00  0.81           H  
ATOM   1031  HA  PHE A  72      -6.072 -21.018 -24.488  1.00  0.81           H  
ATOM   1032 1HB  PHE A  72      -4.378 -21.804 -22.830  1.00  0.81           H  
ATOM   1033 2HB  PHE A  72      -3.778 -20.198 -22.672  1.00  0.81           H  
ATOM   1034  HD1 PHE A  72      -7.335 -21.294 -22.975  1.00  0.81           H  
ATOM   1035  HD2 PHE A  72      -4.217 -19.827 -20.583  1.00  0.81           H  
ATOM   1036  HE1 PHE A  72      -8.957 -20.837 -21.153  1.00  0.81           H  
ATOM   1037  HE2 PHE A  72      -5.763 -19.346 -18.743  1.00  0.81           H  
ATOM   1038  HZ  PHE A  72      -8.126 -19.840 -19.028  1.00  0.81           H  
ATOM   1039  N   TYR A  73      -6.675 -18.650 -24.763  1.00  0.83           N  
ATOM   1040  CA  TYR A  73      -7.025 -17.244 -24.904  1.00  0.83           C  
ATOM   1041  C   TYR A  73      -7.930 -16.754 -23.780  1.00  0.83           C  
ATOM   1042  O   TYR A  73      -7.840 -15.610 -23.340  1.00  0.83           O  
ATOM   1043  CB  TYR A  73      -7.701 -17.035 -26.259  1.00  0.83           C  
ATOM   1044  CG  TYR A  73      -9.058 -17.754 -26.422  1.00  0.83           C  
ATOM   1045  CD1 TYR A  73     -10.241 -17.131 -26.029  1.00  0.83           C  
ATOM   1046  CD2 TYR A  73      -9.110 -19.038 -26.958  1.00  0.83           C  
ATOM   1047  CE1 TYR A  73     -11.457 -17.778 -26.180  1.00  0.83           C  
ATOM   1048  CE2 TYR A  73     -10.334 -19.679 -27.108  1.00  0.83           C  
ATOM   1049  CZ  TYR A  73     -11.501 -19.054 -26.724  1.00  0.83           C  
ATOM   1050  OH  TYR A  73     -12.720 -19.683 -26.885  1.00  0.83           O  
ATOM   1051  H   TYR A  73      -7.352 -19.372 -24.963  1.00  0.83           H  
ATOM   1052  HA  TYR A  73      -6.115 -16.650 -24.868  1.00  0.83           H  
ATOM   1053 1HB  TYR A  73      -7.863 -15.968 -26.418  1.00  0.83           H  
ATOM   1054 2HB  TYR A  73      -7.037 -17.387 -27.050  1.00  0.83           H  
ATOM   1055  HD1 TYR A  73     -10.214 -16.125 -25.605  1.00  0.83           H  
ATOM   1056  HD2 TYR A  73      -8.189 -19.538 -27.267  1.00  0.83           H  
ATOM   1057  HE1 TYR A  73     -12.376 -17.278 -25.876  1.00  0.83           H  
ATOM   1058  HE2 TYR A  73     -10.373 -20.671 -27.536  1.00  0.83           H  
ATOM   1059  HH  TYR A  73     -12.598 -20.514 -27.364  1.00  0.83           H  
ATOM   1060  N   ALA A  74      -8.767 -17.628 -23.240  1.00  0.86           N  
ATOM   1061  CA  ALA A  74      -9.731 -17.194 -22.236  1.00  0.86           C  
ATOM   1062  C   ALA A  74      -9.134 -17.182 -20.841  1.00  0.86           C  
ATOM   1063  O   ALA A  74      -9.647 -17.833 -19.938  1.00  0.86           O  
ATOM   1064  CB  ALA A  74     -10.931 -18.109 -22.264  1.00  0.86           C  
ATOM   1065  H   ALA A  74      -8.780 -18.578 -23.569  1.00  0.86           H  
ATOM   1066  HA  ALA A  74     -10.044 -16.179 -22.482  1.00  0.86           H  
ATOM   1067 1HB  ALA A  74     -11.667 -17.772 -21.532  1.00  0.86           H  
ATOM   1068 2HB  ALA A  74     -11.378 -18.101 -23.253  1.00  0.86           H  
ATOM   1069 3HB  ALA A  74     -10.616 -19.120 -22.019  1.00  0.86           H  
ATOM   1070  N   THR A  75      -8.086 -16.401 -20.641  1.00  0.88           N  
ATOM   1071  CA  THR A  75      -7.442 -16.409 -19.339  1.00  0.88           C  
ATOM   1072  C   THR A  75      -8.153 -15.509 -18.372  1.00  0.88           C  
ATOM   1073  O   THR A  75      -8.608 -15.934 -17.312  1.00  0.88           O  
ATOM   1074  CB  THR A  75      -5.990 -15.918 -19.416  1.00  0.88           C  
ATOM   1075  OG1 THR A  75      -5.234 -16.738 -20.297  1.00  0.88           O  
ATOM   1076  CG2 THR A  75      -5.377 -15.970 -18.023  1.00  0.88           C  
ATOM   1077  H   THR A  75      -7.737 -15.856 -21.431  1.00  0.88           H  
ATOM   1078  HA  THR A  75      -7.466 -17.412 -18.931  1.00  0.88           H  
ATOM   1079  HB  THR A  75      -5.963 -14.894 -19.783  1.00  0.88           H  
ATOM   1080  HG1 THR A  75      -5.509 -16.566 -21.208  1.00  0.88           H  
ATOM   1081 1HG2 THR A  75      -4.351 -15.622 -18.069  1.00  0.88           H  
ATOM   1082 2HG2 THR A  75      -5.942 -15.336 -17.339  1.00  0.88           H  
ATOM   1083 3HG2 THR A  75      -5.397 -16.991 -17.658  1.00  0.88           H  
ATOM   1084  N   LYS A  76      -8.309 -14.267 -18.777  1.00  0.88           N  
ATOM   1085  CA  LYS A  76      -8.876 -13.256 -17.921  1.00  0.88           C  
ATOM   1086  C   LYS A  76     -10.331 -13.576 -17.587  1.00  0.88           C  
ATOM   1087  O   LYS A  76     -10.826 -13.240 -16.520  1.00  0.88           O  
ATOM   1088  CB  LYS A  76      -8.758 -11.900 -18.564  1.00  0.88           C  
ATOM   1089  CG  LYS A  76      -9.007 -10.791 -17.618  1.00  0.88           C  
ATOM   1090  CD  LYS A  76      -7.819 -10.728 -16.655  1.00  0.88           C  
ATOM   1091  CE  LYS A  76      -7.979  -9.644 -15.670  1.00  0.88           C  
ATOM   1092  NZ  LYS A  76      -8.166  -8.388 -16.345  1.00  0.88           N  
ATOM   1093  H   LYS A  76      -7.961 -14.005 -19.688  1.00  0.88           H  
ATOM   1094  HA  LYS A  76      -8.314 -13.240 -16.988  1.00  0.88           H  
ATOM   1095 1HB  LYS A  76      -7.769 -11.770 -19.010  1.00  0.88           H  
ATOM   1096 2HB  LYS A  76      -9.494 -11.832 -19.356  1.00  0.88           H  
ATOM   1097 1HG  LYS A  76      -9.079  -9.845 -18.165  1.00  0.88           H  
ATOM   1098 2HG  LYS A  76      -9.931 -10.956 -17.065  1.00  0.88           H  
ATOM   1099 1HD  LYS A  76      -7.698 -11.676 -16.143  1.00  0.88           H  
ATOM   1100 2HD  LYS A  76      -6.921 -10.533 -17.234  1.00  0.88           H  
ATOM   1101 1HE  LYS A  76      -8.828  -9.849 -15.055  1.00  0.88           H  
ATOM   1102 2HE  LYS A  76      -7.095  -9.582 -15.039  1.00  0.88           H  
ATOM   1103 1HZ  LYS A  76      -8.275  -7.652 -15.683  1.00  0.88           H  
ATOM   1104 2HZ  LYS A  76      -7.373  -8.181 -16.940  1.00  0.88           H  
ATOM   1105 3HZ  LYS A  76      -8.979  -8.448 -16.936  1.00  0.88           H  
ATOM   1106  N   ARG A  77     -11.049 -14.206 -18.511  1.00  0.88           N  
ATOM   1107  CA  ARG A  77     -12.449 -14.509 -18.244  1.00  0.88           C  
ATOM   1108  C   ARG A  77     -12.567 -15.663 -17.222  1.00  0.88           C  
ATOM   1109  O   ARG A  77     -13.632 -15.872 -16.650  1.00  0.88           O  
ATOM   1110  CB  ARG A  77     -13.193 -14.861 -19.532  1.00  0.88           C  
ATOM   1111  CG  ARG A  77     -13.205 -13.716 -20.600  1.00  0.88           C  
ATOM   1112  CD  ARG A  77     -13.996 -14.023 -21.883  1.00  0.88           C  
ATOM   1113  NE  ARG A  77     -15.469 -13.719 -21.830  1.00  0.88           N  
ATOM   1114  CZ  ARG A  77     -16.460 -14.648 -21.678  1.00  0.88           C  
ATOM   1115  NH1 ARG A  77     -16.105 -15.916 -21.493  1.00  0.88           N  
ATOM   1116  NH2 ARG A  77     -17.769 -14.305 -21.721  1.00  0.88           N  
ATOM   1117  H   ARG A  77     -10.622 -14.478 -19.386  1.00  0.88           H  
ATOM   1118  HA  ARG A  77     -12.918 -13.622 -17.817  1.00  0.88           H  
ATOM   1119 1HB  ARG A  77     -12.731 -15.742 -19.983  1.00  0.88           H  
ATOM   1120 2HB  ARG A  77     -14.227 -15.119 -19.299  1.00  0.88           H  
ATOM   1121 1HG  ARG A  77     -13.625 -12.811 -20.155  1.00  0.88           H  
ATOM   1122 2HG  ARG A  77     -12.176 -13.528 -20.894  1.00  0.88           H  
ATOM   1123 1HD  ARG A  77     -13.567 -13.452 -22.701  1.00  0.88           H  
ATOM   1124 2HD  ARG A  77     -13.888 -15.084 -22.107  1.00  0.88           H  
ATOM   1125  HE  ARG A  77     -15.747 -12.731 -21.986  1.00  0.88           H  
ATOM   1126 1HH1 ARG A  77     -15.130 -16.168 -21.454  1.00  0.88           H  
ATOM   1127 2HH1 ARG A  77     -16.784 -16.687 -21.373  1.00  0.88           H  
ATOM   1128 1HH2 ARG A  77     -18.096 -13.332 -21.901  1.00  0.88           H  
ATOM   1129 2HH2 ARG A  77     -18.471 -15.017 -21.601  1.00  0.88           H  
ATOM   1130  N   LEU A  78     -11.478 -16.432 -17.027  1.00  0.86           N  
ATOM   1131  CA  LEU A  78     -11.431 -17.568 -16.110  1.00  0.86           C  
ATOM   1132  C   LEU A  78     -10.582 -17.330 -14.858  1.00  0.86           C  
ATOM   1133  O   LEU A  78     -10.679 -18.096 -13.897  1.00  0.86           O  
ATOM   1134  CB  LEU A  78     -10.916 -18.819 -16.835  1.00  0.86           C  
ATOM   1135  CG  LEU A  78     -11.817 -19.325 -17.996  1.00  0.86           C  
ATOM   1136  CD1 LEU A  78     -11.171 -20.507 -18.701  1.00  0.86           C  
ATOM   1137  CD2 LEU A  78     -13.144 -19.737 -17.424  1.00  0.86           C  
ATOM   1138  H   LEU A  78     -10.611 -16.205 -17.500  1.00  0.86           H  
ATOM   1139  HA  LEU A  78     -12.450 -17.774 -15.789  1.00  0.86           H  
ATOM   1140 1HB  LEU A  78      -9.931 -18.585 -17.258  1.00  0.86           H  
ATOM   1141 2HB  LEU A  78     -10.801 -19.624 -16.111  1.00  0.86           H  
ATOM   1142  HG  LEU A  78     -11.959 -18.525 -18.728  1.00  0.86           H  
ATOM   1143 1HD1 LEU A  78     -11.823 -20.838 -19.506  1.00  0.86           H  
ATOM   1144 2HD1 LEU A  78     -10.237 -20.204 -19.111  1.00  0.86           H  
ATOM   1145 3HD1 LEU A  78     -11.016 -21.320 -17.992  1.00  0.86           H  
ATOM   1146 1HD2 LEU A  78     -13.791 -20.088 -18.226  1.00  0.86           H  
ATOM   1147 2HD2 LEU A  78     -12.980 -20.534 -16.710  1.00  0.86           H  
ATOM   1148 3HD2 LEU A  78     -13.617 -18.884 -16.929  1.00  0.86           H  
ATOM   1149  N   ILE A  79      -9.782 -16.260 -14.843  1.00  0.85           N  
ATOM   1150  CA  ILE A  79      -8.845 -15.988 -13.744  1.00  0.85           C  
ATOM   1151  C   ILE A  79      -9.483 -15.864 -12.373  1.00  0.85           C  
ATOM   1152  O   ILE A  79      -8.834 -16.100 -11.358  1.00  0.85           O  
ATOM   1153  CB  ILE A  79      -8.011 -14.723 -14.039  1.00  0.85           C  
ATOM   1154  CG1 ILE A  79      -6.812 -14.650 -13.098  1.00  0.85           C  
ATOM   1155  CG2 ILE A  79      -8.869 -13.523 -13.914  1.00  0.85           C  
ATOM   1156  CD1 ILE A  79      -5.746 -13.634 -13.495  1.00  0.85           C  
ATOM   1157  H   ILE A  79      -9.744 -15.673 -15.672  1.00  0.85           H  
ATOM   1158  HA  ILE A  79      -8.171 -16.809 -13.682  1.00  0.85           H  
ATOM   1159  HB  ILE A  79      -7.624 -14.784 -15.055  1.00  0.85           H  
ATOM   1160 1HG1 ILE A  79      -7.178 -14.383 -12.132  1.00  0.85           H  
ATOM   1161 2HG1 ILE A  79      -6.349 -15.637 -13.039  1.00  0.85           H  
ATOM   1162 1HG2 ILE A  79      -8.298 -12.633 -14.138  1.00  0.85           H  
ATOM   1163 2HG2 ILE A  79      -9.679 -13.606 -14.585  1.00  0.85           H  
ATOM   1164 3HG2 ILE A  79      -9.246 -13.467 -12.931  1.00  0.85           H  
ATOM   1165 1HD1 ILE A  79      -4.938 -13.640 -12.756  1.00  0.85           H  
ATOM   1166 2HD1 ILE A  79      -5.345 -13.898 -14.477  1.00  0.85           H  
ATOM   1167 3HD1 ILE A  79      -6.184 -12.638 -13.536  1.00  0.85           H  
ATOM   1168  N   GLY A  80     -10.742 -15.482 -12.333  1.00  0.83           N  
ATOM   1169  CA  GLY A  80     -11.460 -15.351 -11.088  1.00  0.83           C  
ATOM   1170  C   GLY A  80     -12.458 -16.470 -10.872  1.00  0.83           C  
ATOM   1171  O   GLY A  80     -13.325 -16.329 -10.034  1.00  0.83           O  
ATOM   1172  H   GLY A  80     -11.215 -15.297 -13.207  1.00  0.83           H  
ATOM   1173 1HA  GLY A  80     -10.756 -15.322 -10.256  1.00  0.83           H  
ATOM   1174 2HA  GLY A  80     -11.994 -14.404 -11.085  1.00  0.83           H  
ATOM   1175  N   TRP A  81     -12.379 -17.575 -11.607  1.00  0.83           N  
ATOM   1176  CA  TRP A  81     -13.443 -18.580 -11.497  1.00  0.83           C  
ATOM   1177  C   TRP A  81     -13.091 -19.986 -10.990  1.00  0.83           C  
ATOM   1178  O   TRP A  81     -11.962 -20.473 -11.163  1.00  0.83           O  
ATOM   1179  CB  TRP A  81     -14.089 -18.682 -12.847  1.00  0.83           C  
ATOM   1180  CG  TRP A  81     -14.813 -17.443 -13.206  1.00  0.83           C  
ATOM   1181  CD1 TRP A  81     -14.340 -16.297 -13.781  1.00  0.83           C  
ATOM   1182  CD2 TRP A  81     -16.198 -17.233 -12.977  1.00  0.83           C  
ATOM   1183  NE1 TRP A  81     -15.363 -15.391 -13.917  1.00  0.83           N  
ATOM   1184  CE2 TRP A  81     -16.508 -15.968 -13.424  1.00  0.83           C  
ATOM   1185  CE3 TRP A  81     -17.181 -18.007 -12.431  1.00  0.83           C  
ATOM   1186  CZ2 TRP A  81     -17.765 -15.481 -13.335  1.00  0.83           C  
ATOM   1187  CZ3 TRP A  81     -18.467 -17.512 -12.339  1.00  0.83           C  
ATOM   1188  CH2 TRP A  81     -18.747 -16.277 -12.786  1.00  0.83           C  
ATOM   1189  H   TRP A  81     -11.631 -17.700 -12.291  1.00  0.83           H  
ATOM   1190  HA  TRP A  81     -14.196 -18.185 -10.814  1.00  0.83           H  
ATOM   1191 1HB  TRP A  81     -13.345 -18.908 -13.613  1.00  0.83           H  
ATOM   1192 2HB  TRP A  81     -14.802 -19.483 -12.811  1.00  0.83           H  
ATOM   1193  HD1 TRP A  81     -13.313 -16.126 -14.081  1.00  0.83           H  
ATOM   1194  HE1 TRP A  81     -15.290 -14.433 -14.318  1.00  0.83           H  
ATOM   1195  HE3 TRP A  81     -16.923 -18.982 -12.080  1.00  0.83           H  
ATOM   1196  HZ2 TRP A  81     -17.991 -14.514 -13.665  1.00  0.83           H  
ATOM   1197  HZ3 TRP A  81     -19.242 -18.130 -11.901  1.00  0.83           H  
ATOM   1198  HH2 TRP A  81     -19.764 -15.893 -12.710  1.00  0.83           H  
ATOM   1199  N   ARG A  82     -14.090 -20.637 -10.347  1.00  0.85           N  
ATOM   1200  CA  ARG A  82     -13.919 -22.005  -9.865  1.00  0.85           C  
ATOM   1201  C   ARG A  82     -14.391 -22.974 -10.936  1.00  0.85           C  
ATOM   1202  O   ARG A  82     -15.303 -22.679 -11.700  1.00  0.85           O  
ATOM   1203  CB  ARG A  82     -14.685 -22.254  -8.568  1.00  0.85           C  
ATOM   1204  CG  ARG A  82     -14.328 -21.335  -7.396  1.00  0.85           C  
ATOM   1205  CD  ARG A  82     -12.934 -21.527  -6.877  1.00  0.85           C  
ATOM   1206  NE  ARG A  82     -12.634 -20.611  -5.761  1.00  0.85           N  
ATOM   1207  CZ  ARG A  82     -12.869 -20.845  -4.468  1.00  0.85           C  
ATOM   1208  NH1 ARG A  82     -13.413 -21.977  -4.060  1.00  0.85           N  
ATOM   1209  NH2 ARG A  82     -12.536 -19.897  -3.618  1.00  0.85           N  
ATOM   1210  H   ARG A  82     -15.021 -20.213 -10.209  1.00  0.85           H  
ATOM   1211  HA  ARG A  82     -12.870 -22.181  -9.678  1.00  0.85           H  
ATOM   1212 1HB  ARG A  82     -15.751 -22.151  -8.754  1.00  0.85           H  
ATOM   1213 2HB  ARG A  82     -14.513 -23.279  -8.240  1.00  0.85           H  
ATOM   1214 1HG  ARG A  82     -14.435 -20.310  -7.727  1.00  0.85           H  
ATOM   1215 2HG  ARG A  82     -15.021 -21.517  -6.576  1.00  0.85           H  
ATOM   1216 1HD  ARG A  82     -12.791 -22.550  -6.532  1.00  0.85           H  
ATOM   1217 2HD  ARG A  82     -12.229 -21.316  -7.677  1.00  0.85           H  
ATOM   1218  HE  ARG A  82     -12.190 -19.701  -5.965  1.00  0.85           H  
ATOM   1219 1HH1 ARG A  82     -13.651 -22.690  -4.736  1.00  0.85           H  
ATOM   1220 2HH1 ARG A  82     -13.577 -22.135  -3.077  1.00  0.85           H  
ATOM   1221 1HH2 ARG A  82     -12.113 -19.035  -4.006  1.00  0.85           H  
ATOM   1222 2HH2 ARG A  82     -12.689 -20.005  -2.628  1.00  0.85           H  
ATOM   1223  N   TYR A  83     -13.820 -24.155 -10.971  1.00  0.90           N  
ATOM   1224  CA  TYR A  83     -14.175 -25.136 -11.992  1.00  0.90           C  
ATOM   1225  C   TYR A  83     -15.666 -25.431 -12.064  1.00  0.90           C  
ATOM   1226  O   TYR A  83     -16.235 -25.623 -13.144  1.00  0.90           O  
ATOM   1227  CB  TYR A  83     -13.456 -26.432 -11.781  1.00  0.90           C  
ATOM   1228  CG  TYR A  83     -13.686 -27.363 -12.925  1.00  0.90           C  
ATOM   1229  CD1 TYR A  83     -12.939 -27.202 -14.071  1.00  0.90           C  
ATOM   1230  CD2 TYR A  83     -14.633 -28.367 -12.852  1.00  0.90           C  
ATOM   1231  CE1 TYR A  83     -13.119 -28.047 -15.131  1.00  0.90           C  
ATOM   1232  CE2 TYR A  83     -14.806 -29.222 -13.923  1.00  0.90           C  
ATOM   1233  CZ  TYR A  83     -14.044 -29.059 -15.062  1.00  0.90           C  
ATOM   1234  OH  TYR A  83     -14.197 -29.908 -16.139  1.00  0.90           O  
ATOM   1235  H   TYR A  83     -13.113 -24.380 -10.270  1.00  0.90           H  
ATOM   1236  HA  TYR A  83     -13.879 -24.735 -12.959  1.00  0.90           H  
ATOM   1237 1HB  TYR A  83     -12.387 -26.256 -11.673  1.00  0.90           H  
ATOM   1238 2HB  TYR A  83     -13.817 -26.904 -10.870  1.00  0.90           H  
ATOM   1239  HD1 TYR A  83     -12.195 -26.406 -14.129  1.00  0.90           H  
ATOM   1240  HD2 TYR A  83     -15.234 -28.489 -11.949  1.00  0.90           H  
ATOM   1241  HE1 TYR A  83     -12.532 -27.928 -16.025  1.00  0.90           H  
ATOM   1242  HE2 TYR A  83     -15.545 -30.021 -13.864  1.00  0.90           H  
ATOM   1243  HH  TYR A  83     -13.581 -29.651 -16.841  1.00  0.90           H  
ATOM   1244  N   ASP A  84     -16.286 -25.531 -10.894  1.00  0.95           N  
ATOM   1245  CA  ASP A  84     -17.676 -25.934 -10.766  1.00  0.95           C  
ATOM   1246  C   ASP A  84     -18.661 -24.812 -11.105  1.00  0.95           C  
ATOM   1247  O   ASP A  84     -19.872 -25.035 -11.132  1.00  0.95           O  
ATOM   1248  CB  ASP A  84     -17.927 -26.410  -9.336  1.00  0.95           C  
ATOM   1249  CG  ASP A  84     -17.187 -27.723  -8.982  1.00  0.95           C  
ATOM   1250  OD1 ASP A  84     -16.882 -28.506  -9.862  1.00  0.95           O  
ATOM   1251  OD2 ASP A  84     -16.925 -27.915  -7.824  1.00  0.95           O  
ATOM   1252  H   ASP A  84     -15.757 -25.329 -10.059  1.00  0.95           H  
ATOM   1253  HA  ASP A  84     -17.854 -26.762 -11.453  1.00  0.95           H  
ATOM   1254 1HB  ASP A  84     -17.612 -25.631  -8.640  1.00  0.95           H  
ATOM   1255 2HB  ASP A  84     -18.998 -26.561  -9.190  1.00  0.95           H  
ATOM   1256  N   ASP A  85     -18.164 -23.597 -11.328  1.00  1.02           N  
ATOM   1257  CA  ASP A  85     -19.044 -22.494 -11.670  1.00  1.02           C  
ATOM   1258  C   ASP A  85     -19.625 -22.700 -13.069  1.00  1.02           C  
ATOM   1259  O   ASP A  85     -18.880 -23.002 -14.006  1.00  1.02           O  
ATOM   1260  CB  ASP A  85     -18.298 -21.171 -11.594  1.00  1.02           C  
ATOM   1261  CG  ASP A  85     -18.126 -20.651 -10.165  1.00  1.02           C  
ATOM   1262  OD1 ASP A  85     -19.132 -20.635  -9.475  1.00  1.02           O  
ATOM   1263  OD2 ASP A  85     -17.055 -20.215  -9.712  1.00  1.02           O  
ATOM   1264  H   ASP A  85     -17.157 -23.435 -11.319  1.00  1.02           H  
ATOM   1265  HA  ASP A  85     -19.834 -22.486 -10.927  1.00  1.02           H  
ATOM   1266 1HB  ASP A  85     -17.315 -21.293 -12.038  1.00  1.02           H  
ATOM   1267 2HB  ASP A  85     -18.832 -20.437 -12.183  1.00  1.02           H  
ATOM   1268  N   PRO A  86     -20.928 -22.454 -13.283  1.00  1.09           N  
ATOM   1269  CA  PRO A  86     -21.598 -22.657 -14.548  1.00  1.09           C  
ATOM   1270  C   PRO A  86     -21.004 -21.827 -15.669  1.00  1.09           C  
ATOM   1271  O   PRO A  86     -21.031 -22.235 -16.821  1.00  1.09           O  
ATOM   1272  CB  PRO A  86     -23.041 -22.238 -14.243  1.00  1.09           C  
ATOM   1273  CG  PRO A  86     -22.937 -21.321 -13.036  1.00  1.09           C  
ATOM   1274  CD  PRO A  86     -21.774 -21.865 -12.230  1.00  1.09           C  
ATOM   1275  HA  PRO A  86     -21.556 -23.732 -14.796  1.00  1.09           H  
ATOM   1276 1HB  PRO A  86     -23.470 -21.728 -15.120  1.00  1.09           H  
ATOM   1277 2HB  PRO A  86     -23.660 -23.125 -14.053  1.00  1.09           H  
ATOM   1278 1HG  PRO A  86     -22.773 -20.282 -13.369  1.00  1.09           H  
ATOM   1279 2HG  PRO A  86     -23.885 -21.324 -12.475  1.00  1.09           H  
ATOM   1280 1HD  PRO A  86     -21.274 -21.027 -11.719  1.00  1.09           H  
ATOM   1281 2HD  PRO A  86     -22.113 -22.648 -11.528  1.00  1.09           H  
ATOM   1282  N   GLU A  87     -20.375 -20.703 -15.333  1.00  1.15           N  
ATOM   1283  CA  GLU A  87     -19.801 -19.878 -16.380  1.00  1.15           C  
ATOM   1284  C   GLU A  87     -18.560 -20.551 -16.963  1.00  1.15           C  
ATOM   1285  O   GLU A  87     -18.244 -20.376 -18.140  1.00  1.15           O  
ATOM   1286  CB  GLU A  87     -19.522 -18.474 -15.868  1.00  1.15           C  
ATOM   1287  CG  GLU A  87     -20.815 -17.714 -15.482  1.00  1.15           C  
ATOM   1288  CD  GLU A  87     -21.838 -17.595 -16.630  1.00  1.15           C  
ATOM   1289  OE1 GLU A  87     -21.465 -17.191 -17.698  1.00  1.15           O  
ATOM   1290  OE2 GLU A  87     -22.997 -17.933 -16.419  1.00  1.15           O  
ATOM   1291  H   GLU A  87     -20.335 -20.396 -14.375  1.00  1.15           H  
ATOM   1292  HA  GLU A  87     -20.532 -19.789 -17.182  1.00  1.15           H  
ATOM   1293 1HB  GLU A  87     -18.877 -18.531 -15.000  1.00  1.15           H  
ATOM   1294 2HB  GLU A  87     -18.999 -17.896 -16.630  1.00  1.15           H  
ATOM   1295 1HG  GLU A  87     -21.283 -18.226 -14.641  1.00  1.15           H  
ATOM   1296 2HG  GLU A  87     -20.541 -16.710 -15.155  1.00  1.15           H  
ATOM   1297  N   VAL A  88     -17.853 -21.329 -16.137  1.00  1.19           N  
ATOM   1298  CA  VAL A  88     -16.665 -22.021 -16.596  1.00  1.19           C  
ATOM   1299  C   VAL A  88     -17.144 -23.156 -17.452  1.00  1.19           C  
ATOM   1300  O   VAL A  88     -16.596 -23.407 -18.519  1.00  1.19           O  
ATOM   1301  CB  VAL A  88     -15.804 -22.551 -15.448  1.00  1.19           C  
ATOM   1302  CG1 VAL A  88     -14.636 -23.395 -16.010  1.00  1.19           C  
ATOM   1303  CG2 VAL A  88     -15.309 -21.383 -14.648  1.00  1.19           C  
ATOM   1304  H   VAL A  88     -18.175 -21.499 -15.190  1.00  1.19           H  
ATOM   1305  HA  VAL A  88     -16.064 -21.341 -17.201  1.00  1.19           H  
ATOM   1306  HB  VAL A  88     -16.402 -23.209 -14.804  1.00  1.19           H  
ATOM   1307 1HG1 VAL A  88     -14.034 -23.775 -15.189  1.00  1.19           H  
ATOM   1308 2HG1 VAL A  88     -15.041 -24.229 -16.574  1.00  1.19           H  
ATOM   1309 3HG1 VAL A  88     -14.016 -22.783 -16.661  1.00  1.19           H  
ATOM   1310 1HG2 VAL A  88     -14.696 -21.739 -13.831  1.00  1.19           H  
ATOM   1311 2HG2 VAL A  88     -14.728 -20.731 -15.271  1.00  1.19           H  
ATOM   1312 3HG2 VAL A  88     -16.167 -20.838 -14.255  1.00  1.19           H  
ATOM   1313  N   GLN A  89     -18.204 -23.818 -16.991  1.00  1.21           N  
ATOM   1314  CA  GLN A  89     -18.757 -24.945 -17.722  1.00  1.21           C  
ATOM   1315  C   GLN A  89     -19.240 -24.497 -19.104  1.00  1.21           C  
ATOM   1316  O   GLN A  89     -19.096 -25.223 -20.089  1.00  1.21           O  
ATOM   1317  CB  GLN A  89     -19.887 -25.569 -16.912  1.00  1.21           C  
ATOM   1318  CG  GLN A  89     -19.415 -26.224 -15.607  1.00  1.21           C  
ATOM   1319  CD  GLN A  89     -18.532 -27.422 -15.863  1.00  1.21           C  
ATOM   1320  OE1 GLN A  89     -18.901 -28.286 -16.668  1.00  1.21           O  
ATOM   1321  NE2 GLN A  89     -17.386 -27.508 -15.204  1.00  1.21           N  
ATOM   1322  H   GLN A  89     -18.603 -23.543 -16.091  1.00  1.21           H  
ATOM   1323  HA  GLN A  89     -17.986 -25.685 -17.861  1.00  1.21           H  
ATOM   1324 1HB  GLN A  89     -20.621 -24.810 -16.675  1.00  1.21           H  
ATOM   1325 2HB  GLN A  89     -20.386 -26.326 -17.512  1.00  1.21           H  
ATOM   1326 1HG  GLN A  89     -18.834 -25.488 -15.036  1.00  1.21           H  
ATOM   1327 2HG  GLN A  89     -20.280 -26.542 -15.028  1.00  1.21           H  
ATOM   1328 1HE2 GLN A  89     -16.800 -28.302 -15.367  1.00  1.21           H  
ATOM   1329 2HE2 GLN A  89     -17.096 -26.782 -14.531  1.00  1.21           H  
ATOM   1330  N   LYS A  90     -19.758 -23.272 -19.199  1.00  1.21           N  
ATOM   1331  CA  LYS A  90     -20.146 -22.738 -20.495  1.00  1.21           C  
ATOM   1332  C   LYS A  90     -18.890 -22.461 -21.335  1.00  1.21           C  
ATOM   1333  O   LYS A  90     -18.802 -22.884 -22.488  1.00  1.21           O  
ATOM   1334  CB  LYS A  90     -20.952 -21.452 -20.305  1.00  1.21           C  
ATOM   1335  CG  LYS A  90     -22.347 -21.643 -19.722  1.00  1.21           C  
ATOM   1336  CD  LYS A  90     -22.993 -20.295 -19.436  1.00  1.21           C  
ATOM   1337  CE  LYS A  90     -24.317 -20.444 -18.709  1.00  1.21           C  
ATOM   1338  NZ  LYS A  90     -24.874 -19.118 -18.311  1.00  1.21           N  
ATOM   1339  H   LYS A  90     -19.916 -22.723 -18.356  1.00  1.21           H  
ATOM   1340  HA  LYS A  90     -20.754 -23.476 -21.016  1.00  1.21           H  
ATOM   1341 1HB  LYS A  90     -20.409 -20.786 -19.632  1.00  1.21           H  
ATOM   1342 2HB  LYS A  90     -21.047 -20.938 -21.259  1.00  1.21           H  
ATOM   1343 1HG  LYS A  90     -22.962 -22.180 -20.443  1.00  1.21           H  
ATOM   1344 2HG  LYS A  90     -22.304 -22.226 -18.818  1.00  1.21           H  
ATOM   1345 1HD  LYS A  90     -22.324 -19.697 -18.814  1.00  1.21           H  
ATOM   1346 2HD  LYS A  90     -23.159 -19.761 -20.369  1.00  1.21           H  
ATOM   1347 1HE  LYS A  90     -25.028 -20.949 -19.358  1.00  1.21           H  
ATOM   1348 2HE  LYS A  90     -24.163 -21.045 -17.812  1.00  1.21           H  
ATOM   1349 1HZ  LYS A  90     -25.744 -19.243 -17.824  1.00  1.21           H  
ATOM   1350 2HZ  LYS A  90     -24.191 -18.642 -17.678  1.00  1.21           H  
ATOM   1351 3HZ  LYS A  90     -25.022 -18.551 -19.126  1.00  1.21           H  
ATOM   1352  N   ASP A  91     -17.854 -21.846 -20.737  1.00  1.20           N  
ATOM   1353  CA  ASP A  91     -16.615 -21.585 -21.480  1.00  1.20           C  
ATOM   1354  C   ASP A  91     -15.948 -22.865 -21.976  1.00  1.20           C  
ATOM   1355  O   ASP A  91     -15.432 -22.891 -23.094  1.00  1.20           O  
ATOM   1356  CB  ASP A  91     -15.605 -20.760 -20.678  1.00  1.20           C  
ATOM   1357  CG  ASP A  91     -15.945 -19.239 -20.570  1.00  1.20           C  
ATOM   1358  OD1 ASP A  91     -16.811 -18.752 -21.274  1.00  1.20           O  
ATOM   1359  OD2 ASP A  91     -15.282 -18.563 -19.823  1.00  1.20           O  
ATOM   1360  H   ASP A  91     -17.940 -21.515 -19.774  1.00  1.20           H  
ATOM   1361  HA  ASP A  91     -16.877 -20.995 -22.357  1.00  1.20           H  
ATOM   1362 1HB  ASP A  91     -15.551 -21.169 -19.668  1.00  1.20           H  
ATOM   1363 2HB  ASP A  91     -14.615 -20.868 -21.120  1.00  1.20           H  
ATOM   1364  N   ILE A  92     -16.062 -23.953 -21.218  1.00  1.19           N  
ATOM   1365  CA  ILE A  92     -15.503 -25.243 -21.611  1.00  1.19           C  
ATOM   1366  C   ILE A  92     -16.022 -25.699 -22.968  1.00  1.19           C  
ATOM   1367  O   ILE A  92     -15.333 -26.420 -23.686  1.00  1.19           O  
ATOM   1368  CB  ILE A  92     -15.725 -26.345 -20.545  1.00  1.19           C  
ATOM   1369  CG1 ILE A  92     -14.856 -26.049 -19.327  1.00  1.19           C  
ATOM   1370  CG2 ILE A  92     -15.390 -27.701 -21.121  1.00  1.19           C  
ATOM   1371  CD1 ILE A  92     -15.118 -26.872 -18.081  1.00  1.19           C  
ATOM   1372  H   ILE A  92     -16.507 -23.865 -20.304  1.00  1.19           H  
ATOM   1373  HA  ILE A  92     -14.427 -25.120 -21.710  1.00  1.19           H  
ATOM   1374  HB  ILE A  92     -16.766 -26.330 -20.223  1.00  1.19           H  
ATOM   1375 1HG1 ILE A  92     -13.865 -26.231 -19.629  1.00  1.19           H  
ATOM   1376 2HG1 ILE A  92     -14.950 -25.009 -19.080  1.00  1.19           H  
ATOM   1377 1HG2 ILE A  92     -15.556 -28.466 -20.363  1.00  1.19           H  
ATOM   1378 2HG2 ILE A  92     -16.032 -27.895 -21.980  1.00  1.19           H  
ATOM   1379 3HG2 ILE A  92     -14.344 -27.715 -21.434  1.00  1.19           H  
ATOM   1380 1HD1 ILE A  92     -14.417 -26.576 -17.304  1.00  1.19           H  
ATOM   1381 2HD1 ILE A  92     -16.113 -26.712 -17.730  1.00  1.19           H  
ATOM   1382 3HD1 ILE A  92     -14.986 -27.927 -18.305  1.00  1.19           H  
ATOM   1383  N   LYS A  93     -17.260 -25.349 -23.305  1.00  1.17           N  
ATOM   1384  CA  LYS A  93     -17.841 -25.754 -24.571  1.00  1.17           C  
ATOM   1385  C   LYS A  93     -17.218 -24.998 -25.761  1.00  1.17           C  
ATOM   1386  O   LYS A  93     -17.344 -25.433 -26.908  1.00  1.17           O  
ATOM   1387  CB  LYS A  93     -19.346 -25.509 -24.535  1.00  1.17           C  
ATOM   1388  CG  LYS A  93     -20.085 -26.394 -23.538  1.00  1.17           C  
ATOM   1389  CD  LYS A  93     -21.574 -26.088 -23.505  1.00  1.17           C  
ATOM   1390  CE  LYS A  93     -22.292 -26.974 -22.493  1.00  1.17           C  
ATOM   1391  NZ  LYS A  93     -23.750 -26.674 -22.426  1.00  1.17           N  
ATOM   1392  H   LYS A  93     -17.798 -24.726 -22.702  1.00  1.17           H  
ATOM   1393  HA  LYS A  93     -17.655 -26.818 -24.711  1.00  1.17           H  
ATOM   1394 1HB  LYS A  93     -19.538 -24.470 -24.276  1.00  1.17           H  
ATOM   1395 2HB  LYS A  93     -19.767 -25.681 -25.524  1.00  1.17           H  
ATOM   1396 1HG  LYS A  93     -19.933 -27.440 -23.795  1.00  1.17           H  
ATOM   1397 2HG  LYS A  93     -19.670 -26.217 -22.541  1.00  1.17           H  
ATOM   1398 1HD  LYS A  93     -21.716 -25.042 -23.222  1.00  1.17           H  
ATOM   1399 2HD  LYS A  93     -22.006 -26.244 -24.492  1.00  1.17           H  
ATOM   1400 1HE  LYS A  93     -22.157 -28.016 -22.774  1.00  1.17           H  
ATOM   1401 2HE  LYS A  93     -21.850 -26.812 -21.506  1.00  1.17           H  
ATOM   1402 1HZ  LYS A  93     -24.189 -27.278 -21.745  1.00  1.17           H  
ATOM   1403 2HZ  LYS A  93     -23.883 -25.710 -22.154  1.00  1.17           H  
ATOM   1404 3HZ  LYS A  93     -24.169 -26.828 -23.332  1.00  1.17           H  
ATOM   1405  N   ASN A  94     -16.585 -23.844 -25.487  1.00  1.12           N  
ATOM   1406  CA  ASN A  94     -15.994 -22.988 -26.514  1.00  1.12           C  
ATOM   1407  C   ASN A  94     -14.453 -22.984 -26.523  1.00  1.12           C  
ATOM   1408  O   ASN A  94     -13.839 -22.757 -27.568  1.00  1.12           O  
ATOM   1409  CB  ASN A  94     -16.511 -21.568 -26.348  1.00  1.12           C  
ATOM   1410  CG  ASN A  94     -18.002 -21.450 -26.594  1.00  1.12           C  
ATOM   1411  OD1 ASN A  94     -18.547 -22.076 -27.511  1.00  1.12           O  
ATOM   1412  ND2 ASN A  94     -18.668 -20.651 -25.796  1.00  1.12           N  
ATOM   1413  H   ASN A  94     -16.480 -23.555 -24.521  1.00  1.12           H  
ATOM   1414  HA  ASN A  94     -16.315 -23.359 -27.488  1.00  1.12           H  
ATOM   1415 1HB  ASN A  94     -16.296 -21.230 -25.328  1.00  1.12           H  
ATOM   1416 2HB  ASN A  94     -15.981 -20.904 -27.029  1.00  1.12           H  
ATOM   1417 1HD2 ASN A  94     -19.655 -20.532 -25.917  1.00  1.12           H  
ATOM   1418 2HD2 ASN A  94     -18.192 -20.156 -25.067  1.00  1.12           H  
ATOM   1419  N   VAL A  95     -13.825 -23.222 -25.369  1.00  1.05           N  
ATOM   1420  CA  VAL A  95     -12.364 -23.169 -25.284  1.00  1.05           C  
ATOM   1421  C   VAL A  95     -11.753 -24.558 -25.580  1.00  1.05           C  
ATOM   1422  O   VAL A  95     -12.018 -25.498 -24.843  1.00  1.05           O  
ATOM   1423  CB  VAL A  95     -11.931 -22.706 -23.866  1.00  1.05           C  
ATOM   1424  CG1 VAL A  95     -10.418 -22.700 -23.732  1.00  1.05           C  
ATOM   1425  CG2 VAL A  95     -12.461 -21.307 -23.586  1.00  1.05           C  
ATOM   1426  H   VAL A  95     -14.376 -23.390 -24.532  1.00  1.05           H  
ATOM   1427  HA  VAL A  95     -12.034 -22.418 -25.986  1.00  1.05           H  
ATOM   1428  HB  VAL A  95     -12.336 -23.406 -23.130  1.00  1.05           H  
ATOM   1429 1HG1 VAL A  95     -10.145 -22.391 -22.726  1.00  1.05           H  
ATOM   1430 2HG1 VAL A  95     -10.059 -23.696 -23.905  1.00  1.05           H  
ATOM   1431 3HG1 VAL A  95      -9.981 -22.011 -24.455  1.00  1.05           H  
ATOM   1432 1HG2 VAL A  95     -12.168 -21.001 -22.581  1.00  1.05           H  
ATOM   1433 2HG2 VAL A  95     -12.051 -20.611 -24.310  1.00  1.05           H  
ATOM   1434 3HG2 VAL A  95     -13.547 -21.301 -23.659  1.00  1.05           H  
ATOM   1435  N   PRO A  96     -10.913 -24.717 -26.637  1.00  0.97           N  
ATOM   1436  CA  PRO A  96     -10.302 -25.978 -27.075  1.00  0.97           C  
ATOM   1437  C   PRO A  96      -9.201 -26.467 -26.134  1.00  0.97           C  
ATOM   1438  O   PRO A  96      -8.799 -27.631 -26.166  1.00  0.97           O  
ATOM   1439  CB  PRO A  96      -9.701 -25.594 -28.431  1.00  0.97           C  
ATOM   1440  CG  PRO A  96      -9.424 -24.111 -28.317  1.00  0.97           C  
ATOM   1441  CD  PRO A  96     -10.520 -23.559 -27.446  1.00  0.97           C  
ATOM   1442  HA  PRO A  96     -11.081 -26.741 -27.189  1.00  0.97           H  
ATOM   1443 1HB  PRO A  96      -8.790 -26.183 -28.618  1.00  0.97           H  
ATOM   1444 2HB  PRO A  96     -10.408 -25.838 -29.238  1.00  0.97           H  
ATOM   1445 1HG  PRO A  96      -8.426 -23.954 -27.874  1.00  0.97           H  
ATOM   1446 2HG  PRO A  96      -9.396 -23.649 -29.312  1.00  0.97           H  
ATOM   1447 1HD  PRO A  96     -10.070 -22.787 -26.817  1.00  0.97           H  
ATOM   1448 2HD  PRO A  96     -11.361 -23.192 -28.056  1.00  0.97           H  
ATOM   1449  N   PHE A  97      -8.729 -25.559 -25.301  1.00  0.89           N  
ATOM   1450  CA  PHE A  97      -7.652 -25.784 -24.359  1.00  0.89           C  
ATOM   1451  C   PHE A  97      -8.273 -26.424 -23.133  1.00  0.89           C  
ATOM   1452  O   PHE A  97      -9.088 -25.797 -22.464  1.00  0.89           O  
ATOM   1453  CB  PHE A  97      -7.040 -24.455 -23.979  1.00  0.89           C  
ATOM   1454  CG  PHE A  97      -5.726 -24.492 -23.323  1.00  0.89           C  
ATOM   1455  CD1 PHE A  97      -4.623 -24.231 -24.063  1.00  0.89           C  
ATOM   1456  CD2 PHE A  97      -5.569 -24.769 -22.030  1.00  0.89           C  
ATOM   1457  CE1 PHE A  97      -3.377 -24.200 -23.503  1.00  0.89           C  
ATOM   1458  CE2 PHE A  97      -4.297 -24.752 -21.465  1.00  0.89           C  
ATOM   1459  CZ  PHE A  97      -3.233 -24.450 -22.191  1.00  0.89           C  
ATOM   1460  H   PHE A  97      -9.122 -24.636 -25.336  1.00  0.89           H  
ATOM   1461  HA  PHE A  97      -6.905 -26.450 -24.794  1.00  0.89           H  
ATOM   1462 1HB  PHE A  97      -6.945 -23.840 -24.879  1.00  0.89           H  
ATOM   1463 2HB  PHE A  97      -7.718 -23.937 -23.310  1.00  0.89           H  
ATOM   1464  HD1 PHE A  97      -4.763 -24.029 -25.106  1.00  0.89           H  
ATOM   1465  HD2 PHE A  97      -6.453 -25.011 -21.440  1.00  0.89           H  
ATOM   1466  HE1 PHE A  97      -2.515 -23.971 -24.099  1.00  0.89           H  
ATOM   1467  HE2 PHE A  97      -4.144 -24.982 -20.436  1.00  0.89           H  
ATOM   1468  HZ  PHE A  97      -2.249 -24.435 -21.727  1.00  0.89           H  
ATOM   1469  N   LYS A  98      -7.947 -27.676 -22.870  1.00  0.83           N  
ATOM   1470  CA  LYS A  98      -8.585 -28.429 -21.796  1.00  0.83           C  
ATOM   1471  C   LYS A  98      -8.577 -27.686 -20.452  1.00  0.83           C  
ATOM   1472  O   LYS A  98      -7.537 -27.210 -19.989  1.00  0.83           O  
ATOM   1473  CB  LYS A  98      -7.863 -29.765 -21.644  1.00  0.83           C  
ATOM   1474  CG  LYS A  98      -8.451 -30.735 -20.647  1.00  0.83           C  
ATOM   1475  CD  LYS A  98      -7.581 -31.981 -20.583  1.00  0.83           C  
ATOM   1476  CE  LYS A  98      -8.111 -33.019 -19.626  1.00  0.83           C  
ATOM   1477  NZ  LYS A  98      -7.103 -34.082 -19.388  1.00  0.83           N  
ATOM   1478  H   LYS A  98      -7.253 -28.128 -23.450  1.00  0.83           H  
ATOM   1479  HA  LYS A  98      -9.625 -28.609 -22.077  1.00  0.83           H  
ATOM   1480 1HB  LYS A  98      -7.833 -30.266 -22.611  1.00  0.83           H  
ATOM   1481 2HB  LYS A  98      -6.827 -29.577 -21.349  1.00  0.83           H  
ATOM   1482 1HG  LYS A  98      -8.490 -30.272 -19.669  1.00  0.83           H  
ATOM   1483 2HG  LYS A  98      -9.462 -31.010 -20.941  1.00  0.83           H  
ATOM   1484 1HD  LYS A  98      -7.508 -32.424 -21.574  1.00  0.83           H  
ATOM   1485 2HD  LYS A  98      -6.582 -31.700 -20.264  1.00  0.83           H  
ATOM   1486 1HE  LYS A  98      -8.355 -32.558 -18.693  1.00  0.83           H  
ATOM   1487 2HE  LYS A  98      -9.010 -33.469 -20.043  1.00  0.83           H  
ATOM   1488 1HZ  LYS A  98      -7.460 -34.763 -18.742  1.00  0.83           H  
ATOM   1489 2HZ  LYS A  98      -6.854 -34.530 -20.253  1.00  0.83           H  
ATOM   1490 3HZ  LYS A  98      -6.265 -33.612 -18.979  1.00  0.83           H  
ATOM   1491  N   ILE A  99      -9.751 -27.618 -19.822  1.00  0.81           N  
ATOM   1492  CA  ILE A  99      -9.918 -26.975 -18.517  1.00  0.81           C  
ATOM   1493  C   ILE A  99     -10.205 -28.086 -17.504  1.00  0.81           C  
ATOM   1494  O   ILE A  99     -11.034 -28.965 -17.760  1.00  0.81           O  
ATOM   1495  CB  ILE A  99     -11.050 -25.926 -18.534  1.00  0.81           C  
ATOM   1496  CG1 ILE A  99     -10.750 -24.811 -19.589  1.00  0.81           C  
ATOM   1497  CG2 ILE A  99     -11.185 -25.269 -17.159  1.00  0.81           C  
ATOM   1498  CD1 ILE A  99     -11.897 -23.860 -19.880  1.00  0.81           C  
ATOM   1499  H   ILE A  99     -10.560 -28.021 -20.271  1.00  0.81           H  
ATOM   1500  HA  ILE A  99      -8.994 -26.482 -18.233  1.00  0.81           H  
ATOM   1501  HB  ILE A  99     -11.952 -26.410 -18.789  1.00  0.81           H  
ATOM   1502 1HG1 ILE A  99      -9.934 -24.223 -19.233  1.00  0.81           H  
ATOM   1503 2HG1 ILE A  99     -10.460 -25.276 -20.519  1.00  0.81           H  
ATOM   1504 1HG2 ILE A  99     -11.992 -24.541 -17.181  1.00  0.81           H  
ATOM   1505 2HG2 ILE A  99     -11.397 -26.014 -16.415  1.00  0.81           H  
ATOM   1506 3HG2 ILE A  99     -10.247 -24.768 -16.903  1.00  0.81           H  
ATOM   1507 1HD1 ILE A  99     -11.573 -23.123 -20.613  1.00  0.81           H  
ATOM   1508 2HD1 ILE A  99     -12.729 -24.400 -20.278  1.00  0.81           H  
ATOM   1509 3HD1 ILE A  99     -12.197 -23.357 -18.964  1.00  0.81           H  
ATOM   1510  N   VAL A 100      -9.469 -28.084 -16.396  1.00  0.82           N  
ATOM   1511  CA  VAL A 100      -9.565 -29.127 -15.379  1.00  0.82           C  
ATOM   1512  C   VAL A 100      -9.806 -28.586 -13.965  1.00  0.82           C  
ATOM   1513  O   VAL A 100      -9.560 -27.413 -13.669  1.00  0.82           O  
ATOM   1514  CB  VAL A 100      -8.256 -29.936 -15.370  1.00  0.82           C  
ATOM   1515  CG1 VAL A 100      -8.021 -30.570 -16.706  1.00  0.82           C  
ATOM   1516  CG2 VAL A 100      -7.118 -29.031 -15.048  1.00  0.82           C  
ATOM   1517  H   VAL A 100      -8.822 -27.317 -16.257  1.00  0.82           H  
ATOM   1518  HA  VAL A 100     -10.392 -29.788 -15.641  1.00  0.82           H  
ATOM   1519  HB  VAL A 100      -8.328 -30.729 -14.626  1.00  0.82           H  
ATOM   1520 1HG1 VAL A 100      -7.093 -31.149 -16.684  1.00  0.82           H  
ATOM   1521 2HG1 VAL A 100      -8.860 -31.221 -16.930  1.00  0.82           H  
ATOM   1522 3HG1 VAL A 100      -7.937 -29.800 -17.465  1.00  0.82           H  
ATOM   1523 1HG2 VAL A 100      -6.214 -29.606 -15.047  1.00  0.82           H  
ATOM   1524 2HG2 VAL A 100      -7.047 -28.247 -15.799  1.00  0.82           H  
ATOM   1525 3HG2 VAL A 100      -7.285 -28.596 -14.072  1.00  0.82           H  
ATOM   1526  N   ARG A 101     -10.279 -29.458 -13.077  1.00  0.86           N  
ATOM   1527  CA  ARG A 101     -10.490 -29.065 -11.686  1.00  0.86           C  
ATOM   1528  C   ARG A 101      -9.304 -29.405 -10.801  1.00  0.86           C  
ATOM   1529  O   ARG A 101      -8.803 -30.531 -10.834  1.00  0.86           O  
ATOM   1530  CB  ARG A 101     -11.719 -29.754 -11.120  1.00  0.86           C  
ATOM   1531  CG  ARG A 101     -12.149 -29.278  -9.730  1.00  0.86           C  
ATOM   1532  CD  ARG A 101     -13.536 -29.745  -9.378  1.00  0.86           C  
ATOM   1533  NE  ARG A 101     -13.616 -31.181  -9.203  1.00  0.86           N  
ATOM   1534  CZ  ARG A 101     -14.771 -31.883  -9.144  1.00  0.86           C  
ATOM   1535  NH1 ARG A 101     -15.944 -31.280  -9.261  1.00  0.86           N  
ATOM   1536  NH2 ARG A 101     -14.728 -33.197  -8.965  1.00  0.86           N  
ATOM   1537  H   ARG A 101     -10.485 -30.404 -13.365  1.00  0.86           H  
ATOM   1538  HA  ARG A 101     -10.644 -27.986 -11.649  1.00  0.86           H  
ATOM   1539 1HB  ARG A 101     -12.538 -29.668 -11.791  1.00  0.86           H  
ATOM   1540 2HB  ARG A 101     -11.503 -30.817 -11.025  1.00  0.86           H  
ATOM   1541 1HG  ARG A 101     -11.461 -29.681  -8.990  1.00  0.86           H  
ATOM   1542 2HG  ARG A 101     -12.122 -28.188  -9.681  1.00  0.86           H  
ATOM   1543 1HD  ARG A 101     -13.852 -29.271  -8.447  1.00  0.86           H  
ATOM   1544 2HD  ARG A 101     -14.227 -29.464 -10.159  1.00  0.86           H  
ATOM   1545  HE  ARG A 101     -12.747 -31.689  -9.107  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 101     -16.024 -30.252  -9.406  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 101     -16.792 -31.818  -9.212  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 101     -13.837 -33.666  -8.874  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 101     -15.585 -33.727  -8.919  1.00  0.86           H  
ATOM   1550  N   ALA A 102      -8.874 -28.447  -9.989  1.00  0.91           N  
ATOM   1551  CA  ALA A 102      -7.811 -28.694  -9.017  1.00  0.91           C  
ATOM   1552  C   ALA A 102      -8.397 -29.054  -7.673  1.00  0.91           C  
ATOM   1553  O   ALA A 102      -9.576 -28.820  -7.415  1.00  0.91           O  
ATOM   1554  CB  ALA A 102      -6.921 -27.505  -8.877  1.00  0.91           C  
ATOM   1555  H   ALA A 102      -9.285 -27.509 -10.050  1.00  0.91           H  
ATOM   1556  HA  ALA A 102      -7.216 -29.540  -9.359  1.00  0.91           H  
ATOM   1557 1HB  ALA A 102      -6.129 -27.702  -8.162  1.00  0.91           H  
ATOM   1558 2HB  ALA A 102      -6.494 -27.331  -9.839  1.00  0.91           H  
ATOM   1559 3HB  ALA A 102      -7.507 -26.654  -8.551  1.00  0.91           H  
ATOM   1560  N   SER A 103      -7.560 -29.570  -6.781  1.00  0.95           N  
ATOM   1561  CA  SER A 103      -8.007 -29.922  -5.438  1.00  0.95           C  
ATOM   1562  C   SER A 103      -8.524 -28.721  -4.640  1.00  0.95           C  
ATOM   1563  O   SER A 103      -9.291 -28.887  -3.693  1.00  0.95           O  
ATOM   1564  CB  SER A 103      -6.868 -30.579  -4.691  1.00  0.95           C  
ATOM   1565  OG  SER A 103      -5.828 -29.672  -4.454  1.00  0.95           O  
ATOM   1566  H   SER A 103      -6.600 -29.746  -7.041  1.00  0.95           H  
ATOM   1567  HA  SER A 103      -8.822 -30.641  -5.532  1.00  0.95           H  
ATOM   1568 1HB  SER A 103      -7.233 -30.976  -3.744  1.00  0.95           H  
ATOM   1569 2HB  SER A 103      -6.495 -31.418  -5.275  1.00  0.95           H  
ATOM   1570  HG  SER A 103      -6.128 -29.109  -3.734  1.00  0.95           H  
ATOM   1571  N   ASN A 104      -8.124 -27.505  -5.028  1.00  0.97           N  
ATOM   1572  CA  ASN A 104      -8.603 -26.307  -4.346  1.00  0.97           C  
ATOM   1573  C   ASN A 104      -9.897 -25.755  -4.957  1.00  0.97           C  
ATOM   1574  O   ASN A 104     -10.412 -24.728  -4.521  1.00  0.97           O  
ATOM   1575  CB  ASN A 104      -7.502 -25.255  -4.302  1.00  0.97           C  
ATOM   1576  CG  ASN A 104      -7.028 -24.697  -5.667  1.00  0.97           C  
ATOM   1577  OD1 ASN A 104      -7.591 -24.891  -6.760  1.00  0.97           O  
ATOM   1578  ND2 ASN A 104      -5.941 -23.960  -5.580  1.00  0.97           N  
ATOM   1579  H   ASN A 104      -7.484 -27.427  -5.803  1.00  0.97           H  
ATOM   1580  HA  ASN A 104      -8.838 -26.577  -3.315  1.00  0.97           H  
ATOM   1581 1HB  ASN A 104      -7.849 -24.413  -3.700  1.00  0.97           H  
ATOM   1582 2HB  ASN A 104      -6.637 -25.676  -3.790  1.00  0.97           H  
ATOM   1583 1HD2 ASN A 104      -5.556 -23.527  -6.395  1.00  0.97           H  
ATOM   1584 2HD2 ASN A 104      -5.508 -23.813  -4.690  1.00  0.97           H  
ATOM   1585  N   GLY A 105     -10.430 -26.453  -5.959  1.00  0.94           N  
ATOM   1586  CA  GLY A 105     -11.669 -26.087  -6.630  1.00  0.94           C  
ATOM   1587  C   GLY A 105     -11.502 -25.107  -7.797  1.00  0.94           C  
ATOM   1588  O   GLY A 105     -12.456 -24.880  -8.550  1.00  0.94           O  
ATOM   1589  H   GLY A 105      -9.972 -27.301  -6.283  1.00  0.94           H  
ATOM   1590 1HA  GLY A 105     -12.143 -26.999  -6.997  1.00  0.94           H  
ATOM   1591 2HA  GLY A 105     -12.350 -25.658  -5.898  1.00  0.94           H  
ATOM   1592  N   ASP A 106     -10.313 -24.528  -7.964  1.00  0.90           N  
ATOM   1593  CA  ASP A 106     -10.114 -23.545  -9.023  1.00  0.90           C  
ATOM   1594  C   ASP A 106     -10.135 -24.151 -10.405  1.00  0.90           C  
ATOM   1595  O   ASP A 106      -9.834 -25.339 -10.599  1.00  0.90           O  
ATOM   1596  CB  ASP A 106      -8.812 -22.760  -8.867  1.00  0.90           C  
ATOM   1597  CG  ASP A 106      -8.790 -21.755  -7.725  1.00  0.90           C  
ATOM   1598  OD1 ASP A 106      -9.816 -21.471  -7.167  1.00  0.90           O  
ATOM   1599  OD2 ASP A 106      -7.726 -21.259  -7.433  1.00  0.90           O  
ATOM   1600  H   ASP A 106      -9.527 -24.757  -7.351  1.00  0.90           H  
ATOM   1601  HA  ASP A 106     -10.919 -22.827  -8.966  1.00  0.90           H  
ATOM   1602 1HB  ASP A 106      -8.015 -23.447  -8.717  1.00  0.90           H  
ATOM   1603 2HB  ASP A 106      -8.601 -22.229  -9.801  1.00  0.90           H  
ATOM   1604  N   ALA A 107     -10.487 -23.330 -11.394  1.00  0.84           N  
ATOM   1605  CA  ALA A 107     -10.329 -23.782 -12.763  1.00  0.84           C  
ATOM   1606  C   ALA A 107      -8.853 -23.671 -13.139  1.00  0.84           C  
ATOM   1607  O   ALA A 107      -8.242 -22.615 -12.987  1.00  0.84           O  
ATOM   1608  CB  ALA A 107     -11.180 -22.953 -13.711  1.00  0.84           C  
ATOM   1609  H   ALA A 107     -10.825 -22.379 -11.208  1.00  0.84           H  
ATOM   1610  HA  ALA A 107     -10.623 -24.831 -12.827  1.00  0.84           H  
ATOM   1611 1HB  ALA A 107     -11.041 -23.311 -14.730  1.00  0.84           H  
ATOM   1612 2HB  ALA A 107     -12.227 -23.039 -13.435  1.00  0.84           H  
ATOM   1613 3HB  ALA A 107     -10.881 -21.904 -13.649  1.00  0.84           H  
ATOM   1614  N   TRP A 108      -8.280 -24.762 -13.612  1.00  0.80           N  
ATOM   1615  CA  TRP A 108      -6.895 -24.830 -14.080  1.00  0.80           C  
ATOM   1616  C   TRP A 108      -6.914 -25.233 -15.519  1.00  0.80           C  
ATOM   1617  O   TRP A 108      -7.889 -25.829 -15.969  1.00  0.80           O  
ATOM   1618  CB  TRP A 108      -6.045 -25.782 -13.257  1.00  0.80           C  
ATOM   1619  CG  TRP A 108      -5.684 -25.274 -11.893  1.00  0.80           C  
ATOM   1620  CD1 TRP A 108      -6.521 -24.977 -10.889  1.00  0.80           C  
ATOM   1621  CD2 TRP A 108      -4.355 -25.085 -11.369  1.00  0.80           C  
ATOM   1622  NE1 TRP A 108      -5.821 -24.608  -9.764  1.00  0.80           N  
ATOM   1623  CE2 TRP A 108      -4.493 -24.664 -10.045  1.00  0.80           C  
ATOM   1624  CE3 TRP A 108      -3.088 -25.252 -11.900  1.00  0.80           C  
ATOM   1625  CZ2 TRP A 108      -3.398 -24.397  -9.246  1.00  0.80           C  
ATOM   1626  CZ3 TRP A 108      -1.983 -24.981 -11.117  1.00  0.80           C  
ATOM   1627  CH2 TRP A 108      -2.130 -24.561  -9.821  1.00  0.80           C  
ATOM   1628  H   TRP A 108      -8.832 -25.620 -13.665  1.00  0.80           H  
ATOM   1629  HA  TRP A 108      -6.446 -23.851 -14.005  1.00  0.80           H  
ATOM   1630 1HB  TRP A 108      -6.586 -26.705 -13.118  1.00  0.80           H  
ATOM   1631 2HB  TRP A 108      -5.124 -26.014 -13.801  1.00  0.80           H  
ATOM   1632  HD1 TRP A 108      -7.576 -25.043 -10.953  1.00  0.80           H  
ATOM   1633  HE1 TRP A 108      -6.263 -24.366  -8.856  1.00  0.80           H  
ATOM   1634  HE3 TRP A 108      -2.972 -25.583 -12.921  1.00  0.80           H  
ATOM   1635  HZ2 TRP A 108      -3.503 -24.071  -8.211  1.00  0.80           H  
ATOM   1636  HZ3 TRP A 108      -0.991 -25.111 -11.560  1.00  0.80           H  
ATOM   1637  HH2 TRP A 108      -1.238 -24.358  -9.227  1.00  0.80           H  
ATOM   1638  N   VAL A 109      -5.872 -24.925 -16.255  1.00  0.78           N  
ATOM   1639  CA  VAL A 109      -5.876 -25.325 -17.638  1.00  0.78           C  
ATOM   1640  C   VAL A 109      -4.713 -26.269 -17.927  1.00  0.78           C  
ATOM   1641  O   VAL A 109      -3.659 -26.179 -17.302  1.00  0.78           O  
ATOM   1642  CB  VAL A 109      -5.886 -24.058 -18.501  1.00  0.78           C  
ATOM   1643  CG1 VAL A 109      -7.130 -23.290 -18.199  1.00  0.78           C  
ATOM   1644  CG2 VAL A 109      -4.637 -23.195 -18.266  1.00  0.78           C  
ATOM   1645  H   VAL A 109      -5.085 -24.418 -15.859  1.00  0.78           H  
ATOM   1646  HA  VAL A 109      -6.793 -25.867 -17.851  1.00  0.78           H  
ATOM   1647  HB  VAL A 109      -5.970 -24.337 -19.470  1.00  0.78           H  
ATOM   1648 1HG1 VAL A 109      -7.174 -22.453 -18.834  1.00  0.78           H  
ATOM   1649 2HG1 VAL A 109      -7.970 -23.929 -18.381  1.00  0.78           H  
ATOM   1650 3HG1 VAL A 109      -7.135 -22.963 -17.163  1.00  0.78           H  
ATOM   1651 1HG2 VAL A 109      -4.683 -22.317 -18.898  1.00  0.78           H  
ATOM   1652 2HG2 VAL A 109      -4.597 -22.887 -17.228  1.00  0.78           H  
ATOM   1653 3HG2 VAL A 109      -3.747 -23.765 -18.509  1.00  0.78           H  
ATOM   1654  N   GLU A 110      -4.914 -27.190 -18.866  1.00  0.77           N  
ATOM   1655  CA  GLU A 110      -3.899 -28.193 -19.180  1.00  0.77           C  
ATOM   1656  C   GLU A 110      -3.376 -28.169 -20.615  1.00  0.77           C  
ATOM   1657  O   GLU A 110      -4.141 -28.056 -21.573  1.00  0.77           O  
ATOM   1658  CB  GLU A 110      -4.437 -29.606 -18.868  1.00  0.77           C  
ATOM   1659  CG  GLU A 110      -3.437 -30.774 -19.166  1.00  0.77           C  
ATOM   1660  CD  GLU A 110      -3.963 -32.182 -18.842  1.00  0.77           C  
ATOM   1661  OE1 GLU A 110      -5.051 -32.312 -18.329  1.00  0.77           O  
ATOM   1662  OE2 GLU A 110      -3.282 -33.129 -19.149  1.00  0.77           O  
ATOM   1663  H   GLU A 110      -5.808 -27.210 -19.357  1.00  0.77           H  
ATOM   1664  HA  GLU A 110      -3.059 -28.008 -18.527  1.00  0.77           H  
ATOM   1665 1HB  GLU A 110      -4.706 -29.662 -17.811  1.00  0.77           H  
ATOM   1666 2HB  GLU A 110      -5.343 -29.777 -19.438  1.00  0.77           H  
ATOM   1667 1HG  GLU A 110      -3.190 -30.755 -20.223  1.00  0.77           H  
ATOM   1668 2HG  GLU A 110      -2.515 -30.598 -18.612  1.00  0.77           H  
ATOM   1669  N   ALA A 111      -2.054 -28.326 -20.742  1.00  0.77           N  
ATOM   1670  CA  ALA A 111      -1.384 -28.435 -22.042  1.00  0.77           C  
ATOM   1671  C   ALA A 111      -0.144 -29.294 -21.925  1.00  0.77           C  
ATOM   1672  O   ALA A 111       0.683 -29.095 -21.039  1.00  0.77           O  
ATOM   1673  CB  ALA A 111      -0.994 -27.075 -22.572  1.00  0.77           C  
ATOM   1674  H   ALA A 111      -1.509 -28.393 -19.880  1.00  0.77           H  
ATOM   1675  HA  ALA A 111      -2.065 -28.912 -22.746  1.00  0.77           H  
ATOM   1676 1HB  ALA A 111      -0.508 -27.186 -23.544  1.00  0.77           H  
ATOM   1677 2HB  ALA A 111      -1.868 -26.527 -22.688  1.00  0.77           H  
ATOM   1678 3HB  ALA A 111      -0.314 -26.576 -21.880  1.00  0.77           H  
ATOM   1679  N   HIS A 112      -0.021 -30.263 -22.826  1.00  0.77           N  
ATOM   1680  CA  HIS A 112       1.117 -31.181 -22.866  1.00  0.77           C  
ATOM   1681  C   HIS A 112       1.305 -31.920 -21.535  1.00  0.77           C  
ATOM   1682  O   HIS A 112       2.424 -32.248 -21.144  1.00  0.77           O  
ATOM   1683  CB  HIS A 112       2.399 -30.429 -23.224  1.00  0.77           C  
ATOM   1684  CG  HIS A 112       2.317 -29.702 -24.519  1.00  0.77           C  
ATOM   1685  ND1 HIS A 112       2.277 -30.338 -25.742  1.00  0.77           N  
ATOM   1686  CD2 HIS A 112       2.264 -28.392 -24.772  1.00  0.77           C  
ATOM   1687  CE1 HIS A 112       2.209 -29.423 -26.697  1.00  0.77           C  
ATOM   1688  NE2 HIS A 112       2.200 -28.238 -26.130  1.00  0.77           N  
ATOM   1689  H   HIS A 112      -0.744 -30.357 -23.528  1.00  0.77           H  
ATOM   1690  HA  HIS A 112       0.946 -31.934 -23.635  1.00  0.77           H  
ATOM   1691 1HB  HIS A 112       2.653 -29.716 -22.441  1.00  0.77           H  
ATOM   1692 2HB  HIS A 112       3.223 -31.138 -23.289  1.00  0.77           H  
ATOM   1693  HD2 HIS A 112       2.272 -27.620 -24.025  1.00  0.77           H  
ATOM   1694  HE1 HIS A 112       2.166 -29.614 -27.766  1.00  0.77           H  
ATOM   1695  HE2 HIS A 112       2.156 -27.332 -26.611  1.00  0.77           H  
ATOM   1696  N   GLY A 113       0.196 -32.184 -20.844  1.00  0.77           N  
ATOM   1697  CA  GLY A 113       0.202 -32.887 -19.567  1.00  0.77           C  
ATOM   1698  C   GLY A 113       0.505 -31.992 -18.356  1.00  0.77           C  
ATOM   1699  O   GLY A 113       0.521 -32.477 -17.222  1.00  0.77           O  
ATOM   1700  H   GLY A 113      -0.692 -31.885 -21.219  1.00  0.77           H  
ATOM   1701 1HA  GLY A 113      -0.771 -33.360 -19.423  1.00  0.77           H  
ATOM   1702 2HA  GLY A 113       0.934 -33.691 -19.609  1.00  0.77           H  
ATOM   1703  N   LYS A 114       0.743 -30.697 -18.574  1.00  0.76           N  
ATOM   1704  CA  LYS A 114       1.057 -29.803 -17.468  1.00  0.76           C  
ATOM   1705  C   LYS A 114      -0.125 -28.925 -17.131  1.00  0.76           C  
ATOM   1706  O   LYS A 114      -0.845 -28.472 -18.019  1.00  0.76           O  
ATOM   1707  CB  LYS A 114       2.268 -28.942 -17.807  1.00  0.76           C  
ATOM   1708  CG  LYS A 114       3.553 -29.742 -17.975  1.00  0.76           C  
ATOM   1709  CD  LYS A 114       4.746 -28.842 -18.251  1.00  0.76           C  
ATOM   1710  CE  LYS A 114       6.024 -29.658 -18.426  1.00  0.76           C  
ATOM   1711  NZ  LYS A 114       7.207 -28.791 -18.695  1.00  0.76           N  
ATOM   1712  H   LYS A 114       0.731 -30.320 -19.519  1.00  0.76           H  
ATOM   1713  HA  LYS A 114       1.291 -30.400 -16.588  1.00  0.76           H  
ATOM   1714 1HB  LYS A 114       2.083 -28.423 -18.749  1.00  0.76           H  
ATOM   1715 2HB  LYS A 114       2.418 -28.184 -17.035  1.00  0.76           H  
ATOM   1716 1HG  LYS A 114       3.739 -30.324 -17.074  1.00  0.76           H  
ATOM   1717 2HG  LYS A 114       3.432 -30.433 -18.815  1.00  0.76           H  
ATOM   1718 1HD  LYS A 114       4.560 -28.269 -19.161  1.00  0.76           H  
ATOM   1719 2HD  LYS A 114       4.876 -28.143 -17.424  1.00  0.76           H  
ATOM   1720 1HE  LYS A 114       6.207 -30.233 -17.519  1.00  0.76           H  
ATOM   1721 2HE  LYS A 114       5.894 -30.348 -19.262  1.00  0.76           H  
ATOM   1722 1HZ  LYS A 114       8.030 -29.367 -18.804  1.00  0.76           H  
ATOM   1723 2HZ  LYS A 114       7.054 -28.260 -19.541  1.00  0.76           H  
ATOM   1724 3HZ  LYS A 114       7.342 -28.156 -17.921  1.00  0.76           H  
ATOM   1725  N   LEU A 115      -0.311 -28.663 -15.842  1.00  0.75           N  
ATOM   1726  CA  LEU A 115      -1.399 -27.814 -15.378  1.00  0.75           C  
ATOM   1727  C   LEU A 115      -0.942 -26.430 -14.977  1.00  0.75           C  
ATOM   1728  O   LEU A 115       0.037 -26.270 -14.244  1.00  0.75           O  
ATOM   1729  CB  LEU A 115      -2.132 -28.456 -14.201  1.00  0.75           C  
ATOM   1730  CG  LEU A 115      -3.288 -29.395 -14.538  1.00  0.75           C  
ATOM   1731  CD1 LEU A 115      -2.790 -30.623 -15.295  1.00  0.75           C  
ATOM   1732  CD2 LEU A 115      -3.976 -29.781 -13.226  1.00  0.75           C  
ATOM   1733  H   LEU A 115       0.316 -29.071 -15.163  1.00  0.75           H  
ATOM   1734  HA  LEU A 115      -2.112 -27.707 -16.191  1.00  0.75           H  
ATOM   1735 1HB  LEU A 115      -1.412 -29.017 -13.611  1.00  0.75           H  
ATOM   1736 2HB  LEU A 115      -2.532 -27.668 -13.581  1.00  0.75           H  
ATOM   1737  HG  LEU A 115      -3.995 -28.875 -15.187  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 115      -3.636 -31.273 -15.532  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 115      -2.322 -30.317 -16.217  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 115      -2.072 -31.170 -14.688  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 115      -4.815 -30.443 -13.425  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 115      -3.263 -30.294 -12.582  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 115      -4.336 -28.878 -12.724  1.00  0.75           H  
ATOM   1744  N   TYR A 116      -1.671 -25.435 -15.459  1.00  0.74           N  
ATOM   1745  CA  TYR A 116      -1.387 -24.049 -15.162  1.00  0.74           C  
ATOM   1746  C   TYR A 116      -2.608 -23.367 -14.588  1.00  0.74           C  
ATOM   1747  O   TYR A 116      -3.729 -23.569 -15.049  1.00  0.74           O  
ATOM   1748  CB  TYR A 116      -1.021 -23.319 -16.453  1.00  0.74           C  
ATOM   1749  CG  TYR A 116       0.172 -23.872 -17.161  1.00  0.74           C  
ATOM   1750  CD1 TYR A 116       0.010 -24.921 -18.073  1.00  0.74           C  
ATOM   1751  CD2 TYR A 116       1.424 -23.354 -16.904  1.00  0.74           C  
ATOM   1752  CE1 TYR A 116       1.112 -25.445 -18.715  1.00  0.74           C  
ATOM   1753  CE2 TYR A 116       2.526 -23.877 -17.542  1.00  0.74           C  
ATOM   1754  CZ  TYR A 116       2.380 -24.917 -18.441  1.00  0.74           C  
ATOM   1755  OH  TYR A 116       3.493 -25.435 -19.064  1.00  0.74           O  
ATOM   1756  H   TYR A 116      -2.449 -25.660 -16.072  1.00  0.74           H  
ATOM   1757  HA  TYR A 116      -0.577 -23.989 -14.432  1.00  0.74           H  
ATOM   1758 1HB  TYR A 116      -1.863 -23.360 -17.130  1.00  0.74           H  
ATOM   1759 2HB  TYR A 116      -0.830 -22.268 -16.227  1.00  0.74           H  
ATOM   1760  HD1 TYR A 116      -0.986 -25.331 -18.273  1.00  0.74           H  
ATOM   1761  HD2 TYR A 116       1.540 -22.535 -16.189  1.00  0.74           H  
ATOM   1762  HE1 TYR A 116       0.991 -26.267 -19.426  1.00  0.74           H  
ATOM   1763  HE2 TYR A 116       3.513 -23.473 -17.336  1.00  0.74           H  
ATOM   1764  HH  TYR A 116       3.211 -26.002 -19.788  1.00  0.74           H  
ATOM   1765  N   SER A 117      -2.420 -22.526 -13.605  1.00  0.73           N  
ATOM   1766  CA  SER A 117      -3.542 -21.737 -13.148  1.00  0.73           C  
ATOM   1767  C   SER A 117      -3.673 -20.582 -14.111  1.00  0.73           C  
ATOM   1768  O   SER A 117      -2.652 -20.067 -14.551  1.00  0.73           O  
ATOM   1769  CB  SER A 117      -3.315 -21.212 -11.742  1.00  0.73           C  
ATOM   1770  OG  SER A 117      -4.271 -20.218 -11.386  1.00  0.73           O  
ATOM   1771  H   SER A 117      -1.488 -22.412 -13.198  1.00  0.73           H  
ATOM   1772  HA  SER A 117      -4.431 -22.366 -13.149  1.00  0.73           H  
ATOM   1773 1HB  SER A 117      -3.369 -22.030 -11.038  1.00  0.73           H  
ATOM   1774 2HB  SER A 117      -2.319 -20.799 -11.674  1.00  0.73           H  
ATOM   1775  HG  SER A 117      -5.108 -20.693 -11.269  1.00  0.73           H  
ATOM   1776  N   PRO A 118      -4.866 -20.092 -14.430  1.00  0.72           N  
ATOM   1777  CA  PRO A 118      -5.078 -18.849 -15.125  1.00  0.72           C  
ATOM   1778  C   PRO A 118      -4.260 -17.708 -14.496  1.00  0.72           C  
ATOM   1779  O   PRO A 118      -3.895 -16.762 -15.181  1.00  0.72           O  
ATOM   1780  CB  PRO A 118      -6.573 -18.669 -14.986  1.00  0.72           C  
ATOM   1781  CG  PRO A 118      -7.117 -20.067 -14.958  1.00  0.72           C  
ATOM   1782  CD  PRO A 118      -6.084 -20.862 -14.193  1.00  0.72           C  
ATOM   1783  HA  PRO A 118      -4.803 -18.987 -16.184  1.00  0.72           H  
ATOM   1784 1HB  PRO A 118      -6.726 -18.202 -14.035  1.00  0.72           H  
ATOM   1785 2HB  PRO A 118      -6.989 -18.012 -15.774  1.00  0.72           H  
ATOM   1786 1HG  PRO A 118      -8.112 -20.087 -14.471  1.00  0.72           H  
ATOM   1787 2HG  PRO A 118      -7.262 -20.436 -15.986  1.00  0.72           H  
ATOM   1788 1HD  PRO A 118      -6.336 -20.920 -13.123  1.00  0.72           H  
ATOM   1789 2HD  PRO A 118      -5.994 -21.836 -14.665  1.00  0.72           H  
ATOM   1790  N   SER A 119      -3.978 -17.764 -13.177  1.00  0.70           N  
ATOM   1791  CA  SER A 119      -3.177 -16.700 -12.573  1.00  0.70           C  
ATOM   1792  C   SER A 119      -1.698 -16.796 -13.017  1.00  0.70           C  
ATOM   1793  O   SER A 119      -0.979 -15.798 -13.037  1.00  0.70           O  
ATOM   1794  CB  SER A 119      -3.300 -16.764 -11.058  1.00  0.70           C  
ATOM   1795  OG  SER A 119      -2.738 -17.949 -10.547  1.00  0.70           O  
ATOM   1796  H   SER A 119      -4.268 -18.547 -12.593  1.00  0.70           H  
ATOM   1797  HA  SER A 119      -3.571 -15.741 -12.905  1.00  0.70           H  
ATOM   1798 1HB  SER A 119      -2.796 -15.896 -10.621  1.00  0.70           H  
ATOM   1799 2HB  SER A 119      -4.352 -16.705 -10.778  1.00  0.70           H  
ATOM   1800  HG  SER A 119      -3.316 -18.681 -10.843  1.00  0.70           H  
ATOM   1801  N   GLN A 120      -1.267 -17.988 -13.450  1.00  0.69           N  
ATOM   1802  CA  GLN A 120       0.090 -18.238 -13.938  1.00  0.69           C  
ATOM   1803  C   GLN A 120       0.125 -17.863 -15.406  1.00  0.69           C  
ATOM   1804  O   GLN A 120       1.109 -17.325 -15.914  1.00  0.69           O  
ATOM   1805  CB  GLN A 120       0.496 -19.704 -13.714  1.00  0.69           C  
ATOM   1806  CG  GLN A 120       0.652 -20.061 -12.241  1.00  0.69           C  
ATOM   1807  CD  GLN A 120       0.903 -21.531 -11.984  1.00  0.69           C  
ATOM   1808  OE1 GLN A 120       0.174 -22.418 -12.452  1.00  0.69           O  
ATOM   1809  NE2 GLN A 120       1.956 -21.809 -11.223  1.00  0.69           N  
ATOM   1810  H   GLN A 120      -1.911 -18.765 -13.465  1.00  0.69           H  
ATOM   1811  HA  GLN A 120       0.785 -17.600 -13.397  1.00  0.69           H  
ATOM   1812 1HB  GLN A 120      -0.243 -20.365 -14.157  1.00  0.69           H  
ATOM   1813 2HB  GLN A 120       1.444 -19.897 -14.214  1.00  0.69           H  
ATOM   1814 1HG  GLN A 120       1.513 -19.519 -11.863  1.00  0.69           H  
ATOM   1815 2HG  GLN A 120      -0.240 -19.751 -11.702  1.00  0.69           H  
ATOM   1816 1HE2 GLN A 120       2.185 -22.762 -11.013  1.00  0.69           H  
ATOM   1817 2HE2 GLN A 120       2.525 -21.067 -10.862  1.00  0.69           H  
ATOM   1818  N   ILE A 121      -1.005 -18.066 -16.070  1.00  0.67           N  
ATOM   1819  CA  ILE A 121      -1.089 -17.709 -17.467  1.00  0.67           C  
ATOM   1820  C   ILE A 121      -1.097 -16.179 -17.538  1.00  0.67           C  
ATOM   1821  O   ILE A 121      -0.383 -15.574 -18.343  1.00  0.67           O  
ATOM   1822  CB  ILE A 121      -2.350 -18.262 -18.121  1.00  0.67           C  
ATOM   1823  CG1 ILE A 121      -2.407 -19.795 -18.066  1.00  0.67           C  
ATOM   1824  CG2 ILE A 121      -2.328 -17.796 -19.529  1.00  0.67           C  
ATOM   1825  CD1 ILE A 121      -1.302 -20.460 -18.777  1.00  0.67           C  
ATOM   1826  H   ILE A 121      -1.781 -18.528 -15.599  1.00  0.67           H  
ATOM   1827  HA  ILE A 121      -0.222 -18.088 -17.990  1.00  0.67           H  
ATOM   1828  HB  ILE A 121      -3.218 -17.876 -17.618  1.00  0.67           H  
ATOM   1829 1HG1 ILE A 121      -2.378 -20.108 -17.028  1.00  0.67           H  
ATOM   1830 2HG1 ILE A 121      -3.340 -20.126 -18.488  1.00  0.67           H  
ATOM   1831 1HG2 ILE A 121      -3.189 -18.116 -20.047  1.00  0.67           H  
ATOM   1832 2HG2 ILE A 121      -2.292 -16.706 -19.555  1.00  0.67           H  
ATOM   1833 3HG2 ILE A 121      -1.453 -18.206 -19.999  1.00  0.67           H  
ATOM   1834 1HD1 ILE A 121      -1.413 -21.537 -18.696  1.00  0.67           H  
ATOM   1835 2HD1 ILE A 121      -1.326 -20.172 -19.830  1.00  0.67           H  
ATOM   1836 3HD1 ILE A 121      -0.360 -20.156 -18.335  1.00  0.67           H  
ATOM   1837  N   GLY A 122      -1.880 -15.553 -16.649  1.00  0.66           N  
ATOM   1838  CA  GLY A 122      -1.947 -14.108 -16.541  1.00  0.66           C  
ATOM   1839  C   GLY A 122      -0.567 -13.566 -16.209  1.00  0.66           C  
ATOM   1840  O   GLY A 122      -0.164 -12.535 -16.744  1.00  0.66           O  
ATOM   1841  H   GLY A 122      -2.464 -16.103 -16.033  1.00  0.66           H  
ATOM   1842 1HA  GLY A 122      -2.310 -13.680 -17.475  1.00  0.66           H  
ATOM   1843 2HA  GLY A 122      -2.653 -13.838 -15.754  1.00  0.66           H  
ATOM   1844  N   ALA A 123       0.176 -14.279 -15.346  1.00  0.65           N  
ATOM   1845  CA  ALA A 123       1.533 -13.888 -15.000  1.00  0.65           C  
ATOM   1846  C   ALA A 123       2.431 -13.887 -16.228  1.00  0.65           C  
ATOM   1847  O   ALA A 123       3.272 -13.006 -16.370  1.00  0.65           O  
ATOM   1848  CB  ALA A 123       2.112 -14.813 -13.959  1.00  0.65           C  
ATOM   1849  H   ALA A 123      -0.222 -15.094 -14.884  1.00  0.65           H  
ATOM   1850  HA  ALA A 123       1.498 -12.880 -14.586  1.00  0.65           H  
ATOM   1851 1HB  ALA A 123       3.110 -14.475 -13.693  1.00  0.65           H  
ATOM   1852 2HB  ALA A 123       1.475 -14.799 -13.081  1.00  0.65           H  
ATOM   1853 3HB  ALA A 123       2.167 -15.813 -14.343  1.00  0.65           H  
ATOM   1854  N   PHE A 124       2.249 -14.853 -17.143  1.00  0.64           N  
ATOM   1855  CA  PHE A 124       3.068 -14.901 -18.360  1.00  0.64           C  
ATOM   1856  C   PHE A 124       2.804 -13.644 -19.192  1.00  0.64           C  
ATOM   1857  O   PHE A 124       3.718 -13.041 -19.770  1.00  0.64           O  
ATOM   1858  CB  PHE A 124       2.739 -16.128 -19.218  1.00  0.64           C  
ATOM   1859  CG  PHE A 124       3.122 -17.460 -18.626  1.00  0.64           C  
ATOM   1860  CD1 PHE A 124       4.232 -17.616 -17.818  1.00  0.64           C  
ATOM   1861  CD2 PHE A 124       2.336 -18.569 -18.886  1.00  0.64           C  
ATOM   1862  CE1 PHE A 124       4.532 -18.861 -17.285  1.00  0.64           C  
ATOM   1863  CE2 PHE A 124       2.628 -19.807 -18.366  1.00  0.64           C  
ATOM   1864  CZ  PHE A 124       3.724 -19.957 -17.563  1.00  0.64           C  
ATOM   1865  H   PHE A 124       1.560 -15.588 -16.964  1.00  0.64           H  
ATOM   1866  HA  PHE A 124       4.120 -14.927 -18.076  1.00  0.64           H  
ATOM   1867 1HB  PHE A 124       1.682 -16.149 -19.422  1.00  0.64           H  
ATOM   1868 2HB  PHE A 124       3.241 -16.032 -20.179  1.00  0.64           H  
ATOM   1869  HD1 PHE A 124       4.863 -16.753 -17.598  1.00  0.64           H  
ATOM   1870  HD2 PHE A 124       1.468 -18.437 -19.506  1.00  0.64           H  
ATOM   1871  HE1 PHE A 124       5.402 -18.976 -16.645  1.00  0.64           H  
ATOM   1872  HE2 PHE A 124       1.990 -20.661 -18.583  1.00  0.64           H  
ATOM   1873  HZ  PHE A 124       3.957 -20.929 -17.143  1.00  0.64           H  
ATOM   1874  N   VAL A 125       1.539 -13.226 -19.228  1.00  0.64           N  
ATOM   1875  CA  VAL A 125       1.194 -12.026 -19.971  1.00  0.64           C  
ATOM   1876  C   VAL A 125       1.799 -10.807 -19.274  1.00  0.64           C  
ATOM   1877  O   VAL A 125       2.485 -10.012 -19.916  1.00  0.64           O  
ATOM   1878  CB  VAL A 125      -0.337 -11.883 -20.106  1.00  0.64           C  
ATOM   1879  CG1 VAL A 125      -0.683 -10.542 -20.766  1.00  0.64           C  
ATOM   1880  CG2 VAL A 125      -0.900 -13.068 -20.897  1.00  0.64           C  
ATOM   1881  H   VAL A 125       0.820 -13.777 -18.751  1.00  0.64           H  
ATOM   1882  HA  VAL A 125       1.624 -12.076 -20.959  1.00  0.64           H  
ATOM   1883  HB  VAL A 125      -0.778 -11.879 -19.113  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 125      -1.766 -10.437 -20.839  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 125      -0.280  -9.724 -20.164  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 125      -0.248 -10.503 -21.768  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 125      -1.983 -12.981 -20.969  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 125      -0.478 -13.083 -21.892  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 125      -0.649 -13.999 -20.384  1.00  0.64           H  
ATOM   1890  N   LEU A 126       1.639 -10.708 -17.951  1.00  0.65           N  
ATOM   1891  CA  LEU A 126       2.187  -9.578 -17.204  1.00  0.65           C  
ATOM   1892  C   LEU A 126       3.710  -9.522 -17.321  1.00  0.65           C  
ATOM   1893  O   LEU A 126       4.274  -8.434 -17.433  1.00  0.65           O  
ATOM   1894  CB  LEU A 126       1.770  -9.654 -15.729  1.00  0.65           C  
ATOM   1895  CG  LEU A 126       0.288  -9.390 -15.423  1.00  0.65           C  
ATOM   1896  CD1 LEU A 126       0.014  -9.709 -13.995  1.00  0.65           C  
ATOM   1897  CD2 LEU A 126      -0.015  -7.934 -15.697  1.00  0.65           C  
ATOM   1898  H   LEU A 126       1.093 -11.416 -17.464  1.00  0.65           H  
ATOM   1899  HA  LEU A 126       1.778  -8.662 -17.627  1.00  0.65           H  
ATOM   1900 1HB  LEU A 126       2.005 -10.652 -15.362  1.00  0.65           H  
ATOM   1901 2HB  LEU A 126       2.362  -8.940 -15.159  1.00  0.65           H  
ATOM   1902  HG  LEU A 126      -0.336 -10.032 -16.043  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 126      -1.030  -9.532 -13.763  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 126       0.253 -10.751 -13.822  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 126       0.629  -9.081 -13.375  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 126      -1.060  -7.717 -15.483  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 126       0.615  -7.302 -15.073  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 126       0.191  -7.746 -16.740  1.00  0.65           H  
ATOM   1909  N   MET A 127       4.365 -10.686 -17.337  1.00  0.66           N  
ATOM   1910  CA  MET A 127       5.812 -10.803 -17.484  1.00  0.66           C  
ATOM   1911  C   MET A 127       6.262 -10.128 -18.761  1.00  0.66           C  
ATOM   1912  O   MET A 127       7.176  -9.306 -18.752  1.00  0.66           O  
ATOM   1913  CB  MET A 127       6.199 -12.279 -17.529  1.00  0.66           C  
ATOM   1914  CG  MET A 127       7.645 -12.597 -17.750  1.00  0.66           C  
ATOM   1915  SD  MET A 127       7.863 -14.378 -17.973  1.00  0.66           S  
ATOM   1916  CE  MET A 127       7.071 -14.596 -19.582  1.00  0.66           C  
ATOM   1917  H   MET A 127       3.836 -11.542 -17.218  1.00  0.66           H  
ATOM   1918  HA  MET A 127       6.296 -10.311 -16.641  1.00  0.66           H  
ATOM   1919 1HB  MET A 127       5.895 -12.754 -16.598  1.00  0.66           H  
ATOM   1920 2HB  MET A 127       5.650 -12.763 -18.318  1.00  0.66           H  
ATOM   1921 1HG  MET A 127       8.011 -12.083 -18.643  1.00  0.66           H  
ATOM   1922 2HG  MET A 127       8.238 -12.274 -16.896  1.00  0.66           H  
ATOM   1923 1HE  MET A 127       7.114 -15.646 -19.872  1.00  0.66           H  
ATOM   1924 2HE  MET A 127       6.031 -14.276 -19.524  1.00  0.66           H  
ATOM   1925 3HE  MET A 127       7.591 -13.989 -20.327  1.00  0.66           H  
ATOM   1926  N   LYS A 128       5.583 -10.431 -19.864  1.00  0.67           N  
ATOM   1927  CA  LYS A 128       5.938  -9.837 -21.142  1.00  0.67           C  
ATOM   1928  C   LYS A 128       5.750  -8.314 -21.099  1.00  0.67           C  
ATOM   1929  O   LYS A 128       6.550  -7.548 -21.663  1.00  0.67           O  
ATOM   1930  CB  LYS A 128       5.085 -10.475 -22.246  1.00  0.67           C  
ATOM   1931  CG  LYS A 128       5.379 -10.019 -23.682  1.00  0.67           C  
ATOM   1932  CD  LYS A 128       6.759 -10.495 -24.154  1.00  0.67           C  
ATOM   1933  CE  LYS A 128       7.023 -10.129 -25.628  1.00  0.67           C  
ATOM   1934  NZ  LYS A 128       6.140 -10.883 -26.568  1.00  0.67           N  
ATOM   1935  H   LYS A 128       4.826 -11.120 -19.819  1.00  0.67           H  
ATOM   1936  HA  LYS A 128       6.991 -10.045 -21.339  1.00  0.67           H  
ATOM   1937 1HB  LYS A 128       5.214 -11.549 -22.203  1.00  0.67           H  
ATOM   1938 2HB  LYS A 128       4.030 -10.273 -22.043  1.00  0.67           H  
ATOM   1939 1HG  LYS A 128       4.615 -10.423 -24.351  1.00  0.67           H  
ATOM   1940 2HG  LYS A 128       5.335  -8.930 -23.726  1.00  0.67           H  
ATOM   1941 1HD  LYS A 128       7.533 -10.040 -23.529  1.00  0.67           H  
ATOM   1942 2HD  LYS A 128       6.822 -11.579 -24.044  1.00  0.67           H  
ATOM   1943 1HE  LYS A 128       6.847  -9.062 -25.764  1.00  0.67           H  
ATOM   1944 2HE  LYS A 128       8.062 -10.349 -25.872  1.00  0.67           H  
ATOM   1945 1HZ  LYS A 128       6.343 -10.604 -27.552  1.00  0.67           H  
ATOM   1946 2HZ  LYS A 128       6.301 -11.874 -26.468  1.00  0.67           H  
ATOM   1947 3HZ  LYS A 128       5.171 -10.678 -26.368  1.00  0.67           H  
ATOM   1948  N   MET A 129       4.694  -7.859 -20.420  1.00  0.68           N  
ATOM   1949  CA  MET A 129       4.423  -6.427 -20.369  1.00  0.68           C  
ATOM   1950  C   MET A 129       5.464  -5.715 -19.480  1.00  0.68           C  
ATOM   1951  O   MET A 129       5.904  -4.597 -19.780  1.00  0.68           O  
ATOM   1952  CB  MET A 129       3.021  -6.220 -19.827  1.00  0.68           C  
ATOM   1953  CG  MET A 129       1.949  -6.857 -20.704  1.00  0.68           C  
ATOM   1954  SD  MET A 129       2.027  -6.443 -22.421  1.00  0.68           S  
ATOM   1955  CE  MET A 129       1.337  -4.879 -22.450  1.00  0.68           C  
ATOM   1956  H   MET A 129       4.051  -8.525 -19.981  1.00  0.68           H  
ATOM   1957  HA  MET A 129       4.494  -6.018 -21.376  1.00  0.68           H  
ATOM   1958 1HB  MET A 129       2.950  -6.663 -18.837  1.00  0.68           H  
ATOM   1959 2HB  MET A 129       2.812  -5.163 -19.726  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       2.013  -7.902 -20.631  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       0.967  -6.561 -20.328  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       1.316  -4.501 -23.471  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       0.336  -4.942 -22.056  1.00  0.68           H  
ATOM   1964 3HE  MET A 129       1.912  -4.254 -21.847  1.00  0.68           H  
ATOM   1965  N   LYS A 130       5.901  -6.410 -18.421  1.00  0.69           N  
ATOM   1966  CA  LYS A 130       6.910  -5.925 -17.482  1.00  0.69           C  
ATOM   1967  C   LYS A 130       8.244  -5.783 -18.186  1.00  0.69           C  
ATOM   1968  O   LYS A 130       8.881  -4.731 -18.100  1.00  0.69           O  
ATOM   1969  CB  LYS A 130       7.051  -6.893 -16.303  1.00  0.69           C  
ATOM   1970  CG  LYS A 130       8.046  -6.505 -15.200  1.00  0.69           C  
ATOM   1971  CD  LYS A 130       8.058  -7.598 -14.115  1.00  0.69           C  
ATOM   1972  CE  LYS A 130       8.902  -7.231 -12.897  1.00  0.69           C  
ATOM   1973  NZ  LYS A 130      10.360  -7.176 -13.198  1.00  0.69           N  
ATOM   1974  H   LYS A 130       5.480  -7.317 -18.232  1.00  0.69           H  
ATOM   1975  HA  LYS A 130       6.607  -4.945 -17.115  1.00  0.69           H  
ATOM   1976 1HB  LYS A 130       6.073  -7.032 -15.837  1.00  0.69           H  
ATOM   1977 2HB  LYS A 130       7.360  -7.864 -16.678  1.00  0.69           H  
ATOM   1978 1HG  LYS A 130       9.047  -6.406 -15.626  1.00  0.69           H  
ATOM   1979 2HG  LYS A 130       7.758  -5.555 -14.751  1.00  0.69           H  
ATOM   1980 1HD  LYS A 130       7.040  -7.799 -13.799  1.00  0.69           H  
ATOM   1981 2HD  LYS A 130       8.459  -8.518 -14.542  1.00  0.69           H  
ATOM   1982 1HE  LYS A 130       8.588  -6.265 -12.521  1.00  0.69           H  
ATOM   1983 2HE  LYS A 130       8.734  -7.979 -12.127  1.00  0.69           H  
ATOM   1984 1HZ  LYS A 130      10.852  -6.937 -12.345  1.00  0.69           H  
ATOM   1985 2HZ  LYS A 130      10.675  -8.075 -13.532  1.00  0.69           H  
ATOM   1986 3HZ  LYS A 130      10.541  -6.473 -13.901  1.00  0.69           H  
ATOM   1987  N   GLU A 131       8.654  -6.842 -18.910  1.00  0.70           N  
ATOM   1988  CA  GLU A 131       9.921  -6.831 -19.637  1.00  0.70           C  
ATOM   1989  C   GLU A 131       9.909  -5.741 -20.695  1.00  0.70           C  
ATOM   1990  O   GLU A 131      10.908  -5.044 -20.881  1.00  0.70           O  
ATOM   1991  CB  GLU A 131      10.210  -8.198 -20.288  1.00  0.70           C  
ATOM   1992  CG  GLU A 131      10.572  -9.319 -19.292  1.00  0.70           C  
ATOM   1993  CD  GLU A 131      10.847 -10.663 -19.956  1.00  0.70           C  
ATOM   1994  OE1 GLU A 131      10.663 -10.776 -21.146  1.00  0.70           O  
ATOM   1995  OE2 GLU A 131      11.249 -11.570 -19.262  1.00  0.70           O  
ATOM   1996  H   GLU A 131       8.074  -7.680 -18.935  1.00  0.70           H  
ATOM   1997  HA  GLU A 131      10.722  -6.613 -18.933  1.00  0.70           H  
ATOM   1998 1HB  GLU A 131       9.325  -8.522 -20.842  1.00  0.70           H  
ATOM   1999 2HB  GLU A 131      11.027  -8.096 -21.001  1.00  0.70           H  
ATOM   2000 1HG  GLU A 131      11.456  -9.016 -18.733  1.00  0.70           H  
ATOM   2001 2HG  GLU A 131       9.754  -9.433 -18.581  1.00  0.70           H  
ATOM   2002  N   THR A 132       8.763  -5.529 -21.344  1.00  0.71           N  
ATOM   2003  CA  THR A 132       8.670  -4.463 -22.322  1.00  0.71           C  
ATOM   2004  C   THR A 132       8.978  -3.132 -21.664  1.00  0.71           C  
ATOM   2005  O   THR A 132       9.818  -2.359 -22.147  1.00  0.71           O  
ATOM   2006  CB  THR A 132       7.255  -4.395 -22.923  1.00  0.71           C  
ATOM   2007  OG1 THR A 132       6.973  -5.617 -23.642  1.00  0.71           O  
ATOM   2008  CG2 THR A 132       7.102  -3.156 -23.807  1.00  0.71           C  
ATOM   2009  H   THR A 132       7.957  -6.139 -21.192  1.00  0.71           H  
ATOM   2010  HA  THR A 132       9.398  -4.641 -23.113  1.00  0.71           H  
ATOM   2011  HB  THR A 132       6.538  -4.314 -22.121  1.00  0.71           H  
ATOM   2012  HG1 THR A 132       6.972  -6.372 -22.998  1.00  0.71           H  
ATOM   2013 1HG2 THR A 132       6.087  -3.108 -24.201  1.00  0.71           H  
ATOM   2014 2HG2 THR A 132       7.295  -2.258 -23.218  1.00  0.71           H  
ATOM   2015 3HG2 THR A 132       7.814  -3.202 -24.626  1.00  0.71           H  
ATOM   2016  N   ALA A 133       8.320  -2.874 -20.536  1.00  0.73           N  
ATOM   2017  CA  ALA A 133       8.544  -1.633 -19.839  1.00  0.73           C  
ATOM   2018  C   ALA A 133       9.974  -1.493 -19.358  1.00  0.73           C  
ATOM   2019  O   ALA A 133      10.568  -0.430 -19.523  1.00  0.73           O  
ATOM   2020  CB  ALA A 133       7.600  -1.532 -18.679  1.00  0.73           C  
ATOM   2021  H   ALA A 133       7.635  -3.543 -20.177  1.00  0.73           H  
ATOM   2022  HA  ALA A 133       8.356  -0.829 -20.531  1.00  0.73           H  
ATOM   2023 1HB  ALA A 133       7.743  -0.579 -18.175  1.00  0.73           H  
ATOM   2024 2HB  ALA A 133       6.595  -1.600 -19.045  1.00  0.73           H  
ATOM   2025 3HB  ALA A 133       7.790  -2.348 -17.981  1.00  0.73           H  
ATOM   2026  N   GLU A 134      10.561  -2.568 -18.828  1.00  0.75           N  
ATOM   2027  CA  GLU A 134      11.931  -2.481 -18.335  1.00  0.75           C  
ATOM   2028  C   GLU A 134      12.903  -2.137 -19.452  1.00  0.75           C  
ATOM   2029  O   GLU A 134      13.793  -1.296 -19.275  1.00  0.75           O  
ATOM   2030  CB  GLU A 134      12.361  -3.779 -17.639  1.00  0.75           C  
ATOM   2031  CG  GLU A 134      13.782  -3.718 -17.072  1.00  0.75           C  
ATOM   2032  CD  GLU A 134      14.157  -4.891 -16.161  1.00  0.75           C  
ATOM   2033  OE1 GLU A 134      13.379  -5.804 -16.031  1.00  0.75           O  
ATOM   2034  OE2 GLU A 134      15.203  -4.825 -15.545  1.00  0.75           O  
ATOM   2035  H   GLU A 134      10.036  -3.436 -18.730  1.00  0.75           H  
ATOM   2036  HA  GLU A 134      11.975  -1.680 -17.596  1.00  0.75           H  
ATOM   2037 1HB  GLU A 134      11.670  -4.003 -16.824  1.00  0.75           H  
ATOM   2038 2HB  GLU A 134      12.311  -4.606 -18.351  1.00  0.75           H  
ATOM   2039 1HG  GLU A 134      14.465  -3.728 -17.921  1.00  0.75           H  
ATOM   2040 2HG  GLU A 134      13.920  -2.772 -16.573  1.00  0.75           H  
ATOM   2041  N   ASN A 135      12.725  -2.770 -20.615  1.00  0.79           N  
ATOM   2042  CA  ASN A 135      13.609  -2.529 -21.741  1.00  0.79           C  
ATOM   2043  C   ASN A 135      13.525  -1.073 -22.178  1.00  0.79           C  
ATOM   2044  O   ASN A 135      14.542  -0.440 -22.466  1.00  0.79           O  
ATOM   2045  CB  ASN A 135      13.237  -3.450 -22.890  1.00  0.79           C  
ATOM   2046  CG  ASN A 135      13.631  -4.887 -22.641  1.00  0.79           C  
ATOM   2047  OD1 ASN A 135      14.500  -5.187 -21.812  1.00  0.79           O  
ATOM   2048  ND2 ASN A 135      12.994  -5.788 -23.344  1.00  0.79           N  
ATOM   2049  H   ASN A 135      11.974  -3.457 -20.707  1.00  0.79           H  
ATOM   2050  HA  ASN A 135      14.635  -2.727 -21.431  1.00  0.79           H  
ATOM   2051 1HB  ASN A 135      12.156  -3.408 -23.044  1.00  0.79           H  
ATOM   2052 2HB  ASN A 135      13.713  -3.102 -23.804  1.00  0.79           H  
ATOM   2053 1HD2 ASN A 135      13.200  -6.759 -23.221  1.00  0.79           H  
ATOM   2054 2HD2 ASN A 135      12.294  -5.505 -23.997  1.00  0.79           H  
ATOM   2055  N   TYR A 136      12.308  -0.530 -22.197  1.00  0.84           N  
ATOM   2056  CA  TYR A 136      12.098   0.868 -22.538  1.00  0.84           C  
ATOM   2057  C   TYR A 136      12.729   1.833 -21.543  1.00  0.84           C  
ATOM   2058  O   TYR A 136      13.438   2.770 -21.914  1.00  0.84           O  
ATOM   2059  CB  TYR A 136      10.617   1.186 -22.619  1.00  0.84           C  
ATOM   2060  CG  TYR A 136      10.377   2.645 -22.827  1.00  0.84           C  
ATOM   2061  CD1 TYR A 136      10.528   3.203 -24.081  1.00  0.84           C  
ATOM   2062  CD2 TYR A 136      10.023   3.439 -21.745  1.00  0.84           C  
ATOM   2063  CE1 TYR A 136      10.324   4.554 -24.256  1.00  0.84           C  
ATOM   2064  CE2 TYR A 136       9.826   4.784 -21.914  1.00  0.84           C  
ATOM   2065  CZ  TYR A 136       9.975   5.348 -23.167  1.00  0.84           C  
ATOM   2066  OH  TYR A 136       9.789   6.703 -23.350  1.00  0.84           O  
ATOM   2067  H   TYR A 136      11.497  -1.111 -21.972  1.00  0.84           H  
ATOM   2068  HA  TYR A 136      12.553   1.051 -23.510  1.00  0.84           H  
ATOM   2069 1HB  TYR A 136      10.153   0.627 -23.434  1.00  0.84           H  
ATOM   2070 2HB  TYR A 136      10.138   0.887 -21.693  1.00  0.84           H  
ATOM   2071  HD1 TYR A 136      10.809   2.577 -24.927  1.00  0.84           H  
ATOM   2072  HD2 TYR A 136       9.907   2.996 -20.764  1.00  0.84           H  
ATOM   2073  HE1 TYR A 136      10.445   5.000 -25.242  1.00  0.84           H  
ATOM   2074  HE2 TYR A 136       9.554   5.408 -21.063  1.00  0.84           H  
ATOM   2075  HH  TYR A 136       9.751   7.153 -22.474  1.00  0.84           H  
ATOM   2076  N   LEU A 137      12.411   1.621 -20.271  1.00  0.90           N  
ATOM   2077  CA  LEU A 137      12.814   2.497 -19.187  1.00  0.90           C  
ATOM   2078  C   LEU A 137      14.312   2.547 -18.942  1.00  0.90           C  
ATOM   2079  O   LEU A 137      14.848   3.592 -18.564  1.00  0.90           O  
ATOM   2080  CB  LEU A 137      12.118   2.022 -17.910  1.00  0.90           C  
ATOM   2081  CG  LEU A 137      10.600   2.216 -17.864  1.00  0.90           C  
ATOM   2082  CD1 LEU A 137      10.049   1.470 -16.667  1.00  0.90           C  
ATOM   2083  CD2 LEU A 137      10.296   3.694 -17.777  1.00  0.90           C  
ATOM   2084  H   LEU A 137      11.838   0.811 -20.039  1.00  0.90           H  
ATOM   2085  HA  LEU A 137      12.473   3.502 -19.429  1.00  0.90           H  
ATOM   2086 1HB  LEU A 137      12.314   0.952 -17.791  1.00  0.90           H  
ATOM   2087 2HB  LEU A 137      12.549   2.543 -17.057  1.00  0.90           H  
ATOM   2088  HG  LEU A 137      10.144   1.814 -18.759  1.00  0.90           H  
ATOM   2089 1HD1 LEU A 137       8.975   1.597 -16.616  1.00  0.90           H  
ATOM   2090 2HD1 LEU A 137      10.286   0.407 -16.762  1.00  0.90           H  
ATOM   2091 3HD1 LEU A 137      10.507   1.861 -15.778  1.00  0.90           H  
ATOM   2092 1HD2 LEU A 137       9.229   3.845 -17.741  1.00  0.90           H  
ATOM   2093 2HD2 LEU A 137      10.747   4.105 -16.875  1.00  0.90           H  
ATOM   2094 3HD2 LEU A 137      10.702   4.203 -18.651  1.00  0.90           H  
ATOM   2095  N   GLY A 138      14.990   1.401 -19.088  1.00  0.95           N  
ATOM   2096  CA  GLY A 138      16.423   1.303 -18.818  1.00  0.95           C  
ATOM   2097  C   GLY A 138      16.665   1.116 -17.321  1.00  0.95           C  
ATOM   2098  O   GLY A 138      17.803   1.060 -16.852  1.00  0.95           O  
ATOM   2099  H   GLY A 138      14.498   0.554 -19.382  1.00  0.95           H  
ATOM   2100 1HA  GLY A 138      16.838   0.460 -19.370  1.00  0.95           H  
ATOM   2101 2HA  GLY A 138      16.926   2.203 -19.168  1.00  0.95           H  
ATOM   2102  N   HIS A 139      15.562   1.032 -16.588  1.00  0.98           N  
ATOM   2103  CA  HIS A 139      15.512   0.902 -15.148  1.00  0.98           C  
ATOM   2104  C   HIS A 139      14.502  -0.176 -14.801  1.00  0.98           C  
ATOM   2105  O   HIS A 139      13.411  -0.222 -15.368  1.00  0.98           O  
ATOM   2106  CB  HIS A 139      15.102   2.235 -14.519  1.00  0.98           C  
ATOM   2107  CG  HIS A 139      16.075   3.374 -14.788  1.00  0.98           C  
ATOM   2108  ND1 HIS A 139      16.115   4.078 -15.989  1.00  0.98           N  
ATOM   2109  CD2 HIS A 139      17.037   3.918 -14.006  1.00  0.98           C  
ATOM   2110  CE1 HIS A 139      17.061   4.995 -15.922  1.00  0.98           C  
ATOM   2111  NE2 HIS A 139      17.633   4.923 -14.730  1.00  0.98           N  
ATOM   2112  H   HIS A 139      14.688   1.074 -17.086  1.00  0.98           H  
ATOM   2113  HA  HIS A 139      16.485   0.605 -14.756  1.00  0.98           H  
ATOM   2114 1HB  HIS A 139      14.122   2.528 -14.901  1.00  0.98           H  
ATOM   2115 2HB  HIS A 139      15.007   2.113 -13.441  1.00  0.98           H  
ATOM   2116  HD1 HIS A 139      15.551   3.935 -16.828  1.00  0.98           H  
ATOM   2117  HD2 HIS A 139      17.377   3.702 -12.993  1.00  0.98           H  
ATOM   2118  HE1 HIS A 139      17.250   5.652 -16.769  1.00  0.98           H  
ATOM   2119  N   THR A 140      14.852  -1.035 -13.863  1.00  0.98           N  
ATOM   2120  CA  THR A 140      13.967  -2.133 -13.526  1.00  0.98           C  
ATOM   2121  C   THR A 140      12.605  -1.710 -13.001  1.00  0.98           C  
ATOM   2122  O   THR A 140      12.493  -0.899 -12.066  1.00  0.98           O  
ATOM   2123  CB  THR A 140      14.648  -3.089 -12.534  1.00  0.98           C  
ATOM   2124  OG1 THR A 140      15.861  -3.584 -13.121  1.00  0.98           O  
ATOM   2125  CG2 THR A 140      13.741  -4.259 -12.216  1.00  0.98           C  
ATOM   2126  H   THR A 140      15.750  -0.952 -13.411  1.00  0.98           H  
ATOM   2127  HA  THR A 140      13.788  -2.704 -14.421  1.00  0.98           H  
ATOM   2128  HB  THR A 140      14.884  -2.556 -11.619  1.00  0.98           H  
ATOM   2129  HG1 THR A 140      15.645  -4.053 -13.969  1.00  0.98           H  
ATOM   2130 1HG2 THR A 140      14.241  -4.928 -11.520  1.00  0.98           H  
ATOM   2131 2HG2 THR A 140      12.829  -3.905 -11.771  1.00  0.98           H  
ATOM   2132 3HG2 THR A 140      13.509  -4.797 -13.136  1.00  0.98           H  
ATOM   2133  N   ALA A 141      11.583  -2.317 -13.608  1.00  0.94           N  
ATOM   2134  CA  ALA A 141      10.203  -2.162 -13.203  1.00  0.94           C  
ATOM   2135  C   ALA A 141      10.006  -3.084 -12.044  1.00  0.94           C  
ATOM   2136  O   ALA A 141      10.230  -4.290 -12.174  1.00  0.94           O  
ATOM   2137  CB  ALA A 141       9.251  -2.508 -14.334  1.00  0.94           C  
ATOM   2138  H   ALA A 141      11.797  -2.931 -14.384  1.00  0.94           H  
ATOM   2139  HA  ALA A 141      10.029  -1.151 -12.862  1.00  0.94           H  
ATOM   2140 1HB  ALA A 141       8.225  -2.409 -13.982  1.00  0.94           H  
ATOM   2141 2HB  ALA A 141       9.425  -1.827 -15.171  1.00  0.94           H  
ATOM   2142 3HB  ALA A 141       9.427  -3.530 -14.660  1.00  0.94           H  
ATOM   2143  N   LYS A 142       9.681  -2.534 -10.896  1.00  0.88           N  
ATOM   2144  CA  LYS A 142       9.551  -3.388  -9.735  1.00  0.88           C  
ATOM   2145  C   LYS A 142       8.168  -3.298  -9.190  1.00  0.88           C  
ATOM   2146  O   LYS A 142       7.674  -4.260  -8.618  1.00  0.88           O  
ATOM   2147  CB  LYS A 142      10.539  -3.021  -8.637  1.00  0.88           C  
ATOM   2148  CG  LYS A 142      12.007  -3.170  -9.030  1.00  0.88           C  
ATOM   2149  CD  LYS A 142      12.942  -2.856  -7.869  1.00  0.88           C  
ATOM   2150  CE  LYS A 142      14.400  -2.976  -8.285  1.00  0.88           C  
ATOM   2151  NZ  LYS A 142      15.323  -2.638  -7.161  1.00  0.88           N  
ATOM   2152  H   LYS A 142       9.492  -1.531 -10.846  1.00  0.88           H  
ATOM   2153  HA  LYS A 142       9.725  -4.423 -10.025  1.00  0.88           H  
ATOM   2154 1HB  LYS A 142      10.340  -2.017  -8.303  1.00  0.88           H  
ATOM   2155 2HB  LYS A 142      10.368  -3.675  -7.781  1.00  0.88           H  
ATOM   2156 1HG  LYS A 142      12.187  -4.190  -9.368  1.00  0.88           H  
ATOM   2157 2HG  LYS A 142      12.229  -2.487  -9.851  1.00  0.88           H  
ATOM   2158 1HD  LYS A 142      12.763  -1.850  -7.501  1.00  0.88           H  
ATOM   2159 2HD  LYS A 142      12.751  -3.555  -7.056  1.00  0.88           H  
ATOM   2160 1HE  LYS A 142      14.597  -3.995  -8.614  1.00  0.88           H  
ATOM   2161 2HE  LYS A 142      14.589  -2.294  -9.115  1.00  0.88           H  
ATOM   2162 1HZ  LYS A 142      16.281  -2.725  -7.469  1.00  0.88           H  
ATOM   2163 2HZ  LYS A 142      15.151  -1.688  -6.858  1.00  0.88           H  
ATOM   2164 3HZ  LYS A 142      15.161  -3.271  -6.390  1.00  0.88           H  
ATOM   2165  N   ASN A 143       7.564  -2.128  -9.330  1.00  0.81           N  
ATOM   2166  CA  ASN A 143       6.273  -1.853  -8.740  1.00  0.81           C  
ATOM   2167  C   ASN A 143       5.216  -1.674  -9.832  1.00  0.81           C  
ATOM   2168  O   ASN A 143       5.551  -1.282 -10.957  1.00  0.81           O  
ATOM   2169  CB  ASN A 143       6.386  -0.622  -7.867  1.00  0.81           C  
ATOM   2170  CG  ASN A 143       7.302  -0.765  -6.608  1.00  0.81           C  
ATOM   2171  OD1 ASN A 143       8.322  -0.045  -6.440  1.00  0.81           O  
ATOM   2172  ND2 ASN A 143       6.960  -1.680  -5.750  1.00  0.81           N  
ATOM   2173  H   ASN A 143       8.009  -1.377  -9.857  1.00  0.81           H  
ATOM   2174  HA  ASN A 143       5.984  -2.700  -8.130  1.00  0.81           H  
ATOM   2175 1HB  ASN A 143       6.824   0.149  -8.478  1.00  0.81           H  
ATOM   2176 2HB  ASN A 143       5.413  -0.303  -7.573  1.00  0.81           H  
ATOM   2177 1HD2 ASN A 143       7.510  -1.831  -4.923  1.00  0.81           H  
ATOM   2178 2HD2 ASN A 143       6.152  -2.264  -5.929  1.00  0.81           H  
ATOM   2179  N   ALA A 144       3.949  -1.951  -9.529  1.00  0.75           N  
ATOM   2180  CA  ALA A 144       2.935  -1.704 -10.565  1.00  0.75           C  
ATOM   2181  C   ALA A 144       1.519  -1.487 -10.106  1.00  0.75           C  
ATOM   2182  O   ALA A 144       1.087  -1.873  -9.015  1.00  0.75           O  
ATOM   2183  CB  ALA A 144       2.861  -2.851 -11.551  1.00  0.75           C  
ATOM   2184  H   ALA A 144       3.733  -2.335  -8.608  1.00  0.75           H  
ATOM   2185  HA  ALA A 144       3.235  -0.804 -11.096  1.00  0.75           H  
ATOM   2186 1HB  ALA A 144       2.139  -2.620 -12.336  1.00  0.75           H  
ATOM   2187 2HB  ALA A 144       3.811  -2.986 -11.995  1.00  0.75           H  
ATOM   2188 3HB  ALA A 144       2.547  -3.746 -11.027  1.00  0.75           H  
ATOM   2189  N   VAL A 145       0.787  -0.893 -11.019  1.00  0.72           N  
ATOM   2190  CA  VAL A 145      -0.634  -0.746 -10.878  1.00  0.72           C  
ATOM   2191  C   VAL A 145      -1.275  -1.527 -11.999  1.00  0.72           C  
ATOM   2192  O   VAL A 145      -0.952  -1.307 -13.167  1.00  0.72           O  
ATOM   2193  CB  VAL A 145      -1.039   0.723 -10.912  1.00  0.72           C  
ATOM   2194  CG1 VAL A 145      -2.562   0.850 -10.820  1.00  0.72           C  
ATOM   2195  CG2 VAL A 145      -0.398   1.423  -9.750  1.00  0.72           C  
ATOM   2196  H   VAL A 145       1.247  -0.586 -11.881  1.00  0.72           H  
ATOM   2197  HA  VAL A 145      -0.939  -1.167  -9.929  1.00  0.72           H  
ATOM   2198  HB  VAL A 145      -0.718   1.177 -11.851  1.00  0.72           H  
ATOM   2199 1HG1 VAL A 145      -2.840   1.890 -10.843  1.00  0.72           H  
ATOM   2200 2HG1 VAL A 145      -3.014   0.337 -11.667  1.00  0.72           H  
ATOM   2201 3HG1 VAL A 145      -2.916   0.400  -9.893  1.00  0.72           H  
ATOM   2202 1HG2 VAL A 145      -0.700   2.462  -9.763  1.00  0.72           H  
ATOM   2203 2HG2 VAL A 145      -0.737   0.954  -8.828  1.00  0.72           H  
ATOM   2204 3HG2 VAL A 145       0.685   1.352  -9.817  1.00  0.72           H  
ATOM   2205  N   ILE A 146      -2.146  -2.457 -11.645  1.00  0.72           N  
ATOM   2206  CA  ILE A 146      -2.776  -3.287 -12.660  1.00  0.72           C  
ATOM   2207  C   ILE A 146      -4.231  -2.929 -12.737  1.00  0.72           C  
ATOM   2208  O   ILE A 146      -4.904  -2.867 -11.711  1.00  0.72           O  
ATOM   2209  CB  ILE A 146      -2.614  -4.805 -12.402  1.00  0.72           C  
ATOM   2210  CG1 ILE A 146      -1.123  -5.187 -12.378  1.00  0.72           C  
ATOM   2211  CG2 ILE A 146      -3.300  -5.599 -13.549  1.00  0.72           C  
ATOM   2212  CD1 ILE A 146      -0.890  -6.607 -11.932  1.00  0.72           C  
ATOM   2213  H   ILE A 146      -2.381  -2.553 -10.655  1.00  0.72           H  
ATOM   2214  HA  ILE A 146      -2.317  -3.074 -13.618  1.00  0.72           H  
ATOM   2215  HB  ILE A 146      -3.055  -5.074 -11.440  1.00  0.72           H  
ATOM   2216 1HG1 ILE A 146      -0.707  -5.064 -13.378  1.00  0.72           H  
ATOM   2217 2HG1 ILE A 146      -0.592  -4.519 -11.698  1.00  0.72           H  
ATOM   2218 1HG2 ILE A 146      -3.170  -6.659 -13.389  1.00  0.72           H  
ATOM   2219 2HG2 ILE A 146      -4.363  -5.367 -13.582  1.00  0.72           H  
ATOM   2220 3HG2 ILE A 146      -2.840  -5.323 -14.501  1.00  0.72           H  
ATOM   2221 1HD1 ILE A 146       0.177  -6.823 -11.936  1.00  0.72           H  
ATOM   2222 2HD1 ILE A 146      -1.289  -6.740 -10.930  1.00  0.72           H  
ATOM   2223 3HD1 ILE A 146      -1.397  -7.289 -12.611  1.00  0.72           H  
ATOM   2224  N   THR A 147      -4.714  -2.655 -13.931  1.00  0.74           N  
ATOM   2225  CA  THR A 147      -6.104  -2.303 -14.007  1.00  0.74           C  
ATOM   2226  C   THR A 147      -6.932  -3.469 -14.477  1.00  0.74           C  
ATOM   2227  O   THR A 147      -6.526  -4.289 -15.320  1.00  0.74           O  
ATOM   2228  CB  THR A 147      -6.326  -1.026 -14.799  1.00  0.74           C  
ATOM   2229  OG1 THR A 147      -7.703  -0.743 -14.839  1.00  0.74           O  
ATOM   2230  CG2 THR A 147      -5.792  -1.058 -16.084  1.00  0.74           C  
ATOM   2231  H   THR A 147      -4.114  -2.708 -14.752  1.00  0.74           H  
ATOM   2232  HA  THR A 147      -6.440  -2.079 -13.006  1.00  0.74           H  
ATOM   2233  HB  THR A 147      -5.822  -0.228 -14.284  1.00  0.74           H  
ATOM   2234  HG1 THR A 147      -8.077  -0.895 -13.940  1.00  0.74           H  
ATOM   2235 1HG2 THR A 147      -5.958  -0.093 -16.515  1.00  0.74           H  
ATOM   2236 2HG2 THR A 147      -4.725  -1.246 -16.019  1.00  0.74           H  
ATOM   2237 3HG2 THR A 147      -6.289  -1.835 -16.661  1.00  0.74           H  
ATOM   2238  N   VAL A 148      -8.087  -3.551 -13.832  1.00  0.77           N  
ATOM   2239  CA  VAL A 148      -9.041  -4.626 -13.963  1.00  0.77           C  
ATOM   2240  C   VAL A 148     -10.482  -4.177 -14.176  1.00  0.77           C  
ATOM   2241  O   VAL A 148     -10.835  -3.030 -13.948  1.00  0.77           O  
ATOM   2242  CB  VAL A 148      -9.018  -5.452 -12.666  1.00  0.77           C  
ATOM   2243  CG1 VAL A 148      -7.650  -6.052 -12.446  1.00  0.77           C  
ATOM   2244  CG2 VAL A 148      -9.449  -4.551 -11.520  1.00  0.77           C  
ATOM   2245  H   VAL A 148      -8.290  -2.790 -13.185  1.00  0.77           H  
ATOM   2246  HA  VAL A 148      -8.703  -5.234 -14.794  1.00  0.77           H  
ATOM   2247  HB  VAL A 148      -9.684  -6.227 -12.737  1.00  0.77           H  
ATOM   2248 1HG1 VAL A 148      -7.663  -6.646 -11.532  1.00  0.77           H  
ATOM   2249 2HG1 VAL A 148      -7.395  -6.696 -13.285  1.00  0.77           H  
ATOM   2250 3HG1 VAL A 148      -6.904  -5.273 -12.360  1.00  0.77           H  
ATOM   2251 1HG2 VAL A 148      -9.465  -5.124 -10.597  1.00  0.77           H  
ATOM   2252 2HG2 VAL A 148      -8.750  -3.717 -11.429  1.00  0.77           H  
ATOM   2253 3HG2 VAL A 148     -10.451  -4.163 -11.718  1.00  0.77           H  
ATOM   2254  N   PRO A 149     -11.356  -5.084 -14.587  1.00  0.82           N  
ATOM   2255  CA  PRO A 149     -12.781  -4.888 -14.641  1.00  0.82           C  
ATOM   2256  C   PRO A 149     -13.381  -4.302 -13.374  1.00  0.82           C  
ATOM   2257  O   PRO A 149     -13.104  -4.738 -12.255  1.00  0.82           O  
ATOM   2258  CB  PRO A 149     -13.215  -6.333 -14.891  1.00  0.82           C  
ATOM   2259  CG  PRO A 149     -12.121  -6.900 -15.739  1.00  0.82           C  
ATOM   2260  CD  PRO A 149     -10.883  -6.310 -15.234  1.00  0.82           C  
ATOM   2261  HA  PRO A 149     -12.986  -4.221 -15.484  1.00  0.82           H  
ATOM   2262 1HB  PRO A 149     -13.269  -6.840 -13.926  1.00  0.82           H  
ATOM   2263 2HB  PRO A 149     -14.144  -6.437 -15.296  1.00  0.82           H  
ATOM   2264 1HG  PRO A 149     -12.141  -7.992 -15.700  1.00  0.82           H  
ATOM   2265 2HG  PRO A 149     -12.299  -6.635 -16.789  1.00  0.82           H  
ATOM   2266 1HD  PRO A 149     -10.390  -6.964 -14.594  1.00  0.82           H  
ATOM   2267 2HD  PRO A 149     -10.264  -6.056 -16.104  1.00  0.82           H  
ATOM   2268  N   ALA A 150     -14.256  -3.317 -13.592  1.00  0.86           N  
ATOM   2269  CA  ALA A 150     -14.894  -2.528 -12.555  1.00  0.86           C  
ATOM   2270  C   ALA A 150     -15.671  -3.321 -11.536  1.00  0.86           C  
ATOM   2271  O   ALA A 150     -15.652  -3.004 -10.354  1.00  0.86           O  
ATOM   2272  CB  ALA A 150     -15.818  -1.546 -13.192  1.00  0.86           C  
ATOM   2273  H   ALA A 150     -14.463  -3.055 -14.550  1.00  0.86           H  
ATOM   2274  HA  ALA A 150     -14.107  -2.003 -12.029  1.00  0.86           H  
ATOM   2275 1HB  ALA A 150     -16.273  -0.909 -12.437  1.00  0.86           H  
ATOM   2276 2HB  ALA A 150     -15.286  -0.949 -13.898  1.00  0.86           H  
ATOM   2277 3HB  ALA A 150     -16.575  -2.110 -13.706  1.00  0.86           H  
ATOM   2278  N   TYR A 151     -16.339  -4.376 -11.976  1.00  0.89           N  
ATOM   2279  CA  TYR A 151     -17.076  -5.167 -11.014  1.00  0.89           C  
ATOM   2280  C   TYR A 151     -16.332  -6.370 -10.604  1.00  0.89           C  
ATOM   2281  O   TYR A 151     -16.968  -7.319 -10.146  1.00  0.89           O  
ATOM   2282  CB  TYR A 151     -18.367  -5.784 -11.459  1.00  0.89           C  
ATOM   2283  CG  TYR A 151     -19.548  -5.041 -11.805  1.00  0.89           C  
ATOM   2284  CD1 TYR A 151     -19.886  -4.749 -13.071  1.00  0.89           C  
ATOM   2285  CD2 TYR A 151     -20.398  -4.796 -10.816  1.00  0.89           C  
ATOM   2286  CE1 TYR A 151     -21.089  -4.229 -13.286  1.00  0.89           C  
ATOM   2287  CE2 TYR A 151     -21.571  -4.269 -11.019  1.00  0.89           C  
ATOM   2288  CZ  TYR A 151     -21.939  -4.005 -12.222  1.00  0.89           C  
ATOM   2289  OH  TYR A 151     -23.180  -3.544 -12.411  1.00  0.89           O  
ATOM   2290  H   TYR A 151     -16.335  -4.609 -12.954  1.00  0.89           H  
ATOM   2291  HA  TYR A 151     -17.230  -4.588 -10.121  1.00  0.89           H  
ATOM   2292 1HB  TYR A 151     -18.189  -6.513 -12.124  1.00  0.89           H  
ATOM   2293 2HB  TYR A 151     -18.682  -6.354 -10.587  1.00  0.89           H  
ATOM   2294  HD1 TYR A 151     -19.236  -4.952 -13.900  1.00  0.89           H  
ATOM   2295  HD2 TYR A 151     -20.139  -5.069  -9.840  1.00  0.89           H  
ATOM   2296  HE1 TYR A 151     -21.379  -4.017 -14.285  1.00  0.89           H  
ATOM   2297  HE2 TYR A 151     -22.256  -4.107 -10.186  1.00  0.89           H  
ATOM   2298  HH  TYR A 151     -23.333  -2.776 -11.839  1.00  0.89           H  
ATOM   2299  N   PHE A 152     -15.022  -6.419 -10.768  1.00  0.91           N  
ATOM   2300  CA  PHE A 152     -14.479  -7.633 -10.257  1.00  0.91           C  
ATOM   2301  C   PHE A 152     -14.912  -7.826  -8.854  1.00  0.91           C  
ATOM   2302  O   PHE A 152     -14.822  -6.944  -7.996  1.00  0.91           O  
ATOM   2303  CB  PHE A 152     -12.971  -7.731 -10.298  1.00  0.91           C  
ATOM   2304  CG  PHE A 152     -12.449  -8.363 -11.511  1.00  0.91           C  
ATOM   2305  CD1 PHE A 152     -13.236  -9.213 -12.245  1.00  0.91           C  
ATOM   2306  CD2 PHE A 152     -11.174  -8.221 -11.854  1.00  0.91           C  
ATOM   2307  CE1 PHE A 152     -12.728  -9.890 -13.336  1.00  0.91           C  
ATOM   2308  CE2 PHE A 152     -10.649  -8.892 -12.928  1.00  0.91           C  
ATOM   2309  CZ  PHE A 152     -11.432  -9.729 -13.673  1.00  0.91           C  
ATOM   2310  H   PHE A 152     -14.451  -5.678 -11.177  1.00  0.91           H  
ATOM   2311  HA  PHE A 152     -14.882  -8.463 -10.842  1.00  0.91           H  
ATOM   2312 1HB  PHE A 152     -12.540  -6.730 -10.229  1.00  0.91           H  
ATOM   2313 2HB  PHE A 152     -12.621  -8.300  -9.432  1.00  0.91           H  
ATOM   2314  HD1 PHE A 152     -14.263  -9.349 -11.940  1.00  0.91           H  
ATOM   2315  HD2 PHE A 152     -10.540  -7.583 -11.243  1.00  0.91           H  
ATOM   2316  HE1 PHE A 152     -13.349 -10.566 -13.914  1.00  0.91           H  
ATOM   2317  HE2 PHE A 152      -9.598  -8.764 -13.165  1.00  0.91           H  
ATOM   2318  HZ  PHE A 152     -11.023 -10.274 -14.521  1.00  0.91           H  
ATOM   2319  N   ASN A 153     -15.392  -9.018  -8.657  1.00  0.92           N  
ATOM   2320  CA  ASN A 153     -15.847  -9.497  -7.404  1.00  0.92           C  
ATOM   2321  C   ASN A 153     -14.692  -9.426  -6.505  1.00  0.92           C  
ATOM   2322  O   ASN A 153     -13.543  -9.534  -6.967  1.00  0.92           O  
ATOM   2323  CB  ASN A 153     -16.283 -10.900  -7.559  1.00  0.92           C  
ATOM   2324  CG  ASN A 153     -16.996 -11.513  -6.423  1.00  0.92           C  
ATOM   2325  OD1 ASN A 153     -16.385 -12.032  -5.479  1.00  0.92           O  
ATOM   2326  ND2 ASN A 153     -18.290 -11.490  -6.486  1.00  0.92           N  
ATOM   2327  H   ASN A 153     -15.460  -9.644  -9.460  1.00  0.92           H  
ATOM   2328  HA  ASN A 153     -16.640  -8.861  -7.020  1.00  0.92           H  
ATOM   2329 1HB  ASN A 153     -16.940 -10.900  -8.395  1.00  0.92           H  
ATOM   2330 2HB  ASN A 153     -15.406 -11.470  -7.805  1.00  0.92           H  
ATOM   2331 1HD2 ASN A 153     -18.821 -11.887  -5.742  1.00  0.92           H  
ATOM   2332 2HD2 ASN A 153     -18.745 -11.060  -7.262  1.00  0.92           H  
ATOM   2333  N   ASP A 154     -14.939  -9.268  -5.218  1.00  0.91           N  
ATOM   2334  CA  ASP A 154     -13.777  -9.306  -4.364  1.00  0.91           C  
ATOM   2335  C   ASP A 154     -12.939 -10.512  -4.736  1.00  0.91           C  
ATOM   2336  O   ASP A 154     -11.734 -10.373  -4.904  1.00  0.91           O  
ATOM   2337  CB  ASP A 154     -14.137  -9.401  -2.896  1.00  0.91           C  
ATOM   2338  CG  ASP A 154     -14.659  -8.105  -2.297  1.00  0.91           C  
ATOM   2339  OD1 ASP A 154     -15.727  -7.641  -2.653  1.00  0.91           O  
ATOM   2340  OD2 ASP A 154     -13.992  -7.609  -1.425  1.00  0.91           O  
ATOM   2341  H   ASP A 154     -15.899  -9.180  -4.868  1.00  0.91           H  
ATOM   2342  HA  ASP A 154     -13.182  -8.404  -4.529  1.00  0.91           H  
ATOM   2343 1HB  ASP A 154     -14.887 -10.174  -2.769  1.00  0.91           H  
ATOM   2344 2HB  ASP A 154     -13.252  -9.722  -2.334  1.00  0.91           H  
ATOM   2345  N   SER A 155     -13.579 -11.672  -5.023  1.00  0.90           N  
ATOM   2346  CA  SER A 155     -12.873 -12.907  -5.322  1.00  0.90           C  
ATOM   2347  C   SER A 155     -12.170 -13.031  -6.681  1.00  0.90           C  
ATOM   2348  O   SER A 155     -11.992 -14.136  -7.195  1.00  0.90           O  
ATOM   2349  CB  SER A 155     -13.744 -14.110  -5.104  1.00  0.90           C  
ATOM   2350  OG  SER A 155     -14.054 -14.269  -3.758  1.00  0.90           O  
ATOM   2351  H   SER A 155     -14.591 -11.708  -4.983  1.00  0.90           H  
ATOM   2352  HA  SER A 155     -12.128 -12.975  -4.573  1.00  0.90           H  
ATOM   2353 1HB  SER A 155     -14.652 -13.999  -5.651  1.00  0.90           H  
ATOM   2354 2HB  SER A 155     -13.237 -14.993  -5.463  1.00  0.90           H  
ATOM   2355  HG  SER A 155     -14.640 -15.034  -3.716  1.00  0.90           H  
ATOM   2356  N   GLN A 156     -11.753 -11.922  -7.261  1.00  0.88           N  
ATOM   2357  CA  GLN A 156     -10.849 -11.993  -8.403  1.00  0.88           C  
ATOM   2358  C   GLN A 156      -9.623 -11.110  -8.207  1.00  0.88           C  
ATOM   2359  O   GLN A 156      -8.602 -11.294  -8.881  1.00  0.88           O  
ATOM   2360  CB  GLN A 156     -11.443 -11.568  -9.720  1.00  0.88           C  
ATOM   2361  CG  GLN A 156     -10.482 -11.937 -10.852  1.00  0.88           C  
ATOM   2362  CD  GLN A 156      -9.233 -11.027 -10.939  1.00  0.88           C  
ATOM   2363  OE1 GLN A 156      -9.162  -9.875 -10.521  1.00  0.88           O  
ATOM   2364  NE2 GLN A 156      -8.187 -11.534 -11.525  1.00  0.88           N  
ATOM   2365  H   GLN A 156     -12.036 -11.023  -6.868  1.00  0.88           H  
ATOM   2366  HA  GLN A 156     -10.495 -13.017  -8.500  1.00  0.88           H  
ATOM   2367 1HB  GLN A 156     -12.402 -12.058  -9.879  1.00  0.88           H  
ATOM   2368 2HB  GLN A 156     -11.607 -10.498  -9.717  1.00  0.88           H  
ATOM   2369 1HG  GLN A 156     -10.109 -12.931 -10.660  1.00  0.88           H  
ATOM   2370 2HG  GLN A 156     -11.010 -11.913 -11.800  1.00  0.88           H  
ATOM   2371 1HE2 GLN A 156      -7.384 -10.955 -11.624  1.00  0.88           H  
ATOM   2372 2HE2 GLN A 156      -8.190 -12.459 -11.883  1.00  0.88           H  
ATOM   2373  N   ARG A 157      -9.732 -10.086  -7.365  1.00  0.86           N  
ATOM   2374  CA  ARG A 157      -8.661  -9.098  -7.316  1.00  0.86           C  
ATOM   2375  C   ARG A 157      -7.313  -9.640  -6.833  1.00  0.86           C  
ATOM   2376  O   ARG A 157      -6.266  -9.074  -7.167  1.00  0.86           O  
ATOM   2377  CB  ARG A 157      -9.105  -7.869  -6.558  1.00  0.86           C  
ATOM   2378  CG  ARG A 157     -10.129  -7.049  -7.329  1.00  0.86           C  
ATOM   2379  CD  ARG A 157     -10.336  -5.718  -6.740  1.00  0.86           C  
ATOM   2380  NE  ARG A 157     -11.297  -4.946  -7.506  1.00  0.86           N  
ATOM   2381  CZ  ARG A 157     -12.620  -4.873  -7.266  1.00  0.86           C  
ATOM   2382  NH1 ARG A 157     -13.175  -5.486  -6.222  1.00  0.86           N  
ATOM   2383  NH2 ARG A 157     -13.375  -4.168  -8.090  1.00  0.86           N  
ATOM   2384  H   ARG A 157     -10.545 -10.000  -6.753  1.00  0.86           H  
ATOM   2385  HA  ARG A 157      -8.507  -8.751  -8.337  1.00  0.86           H  
ATOM   2386 1HB  ARG A 157      -9.574  -8.173  -5.625  1.00  0.86           H  
ATOM   2387 2HB  ARG A 157      -8.251  -7.234  -6.319  1.00  0.86           H  
ATOM   2388 1HG  ARG A 157      -9.796  -6.925  -8.362  1.00  0.86           H  
ATOM   2389 2HG  ARG A 157     -11.090  -7.578  -7.319  1.00  0.86           H  
ATOM   2390 1HD  ARG A 157     -10.703  -5.829  -5.726  1.00  0.86           H  
ATOM   2391 2HD  ARG A 157      -9.390  -5.179  -6.739  1.00  0.86           H  
ATOM   2392  HE  ARG A 157     -10.953  -4.448  -8.318  1.00  0.86           H  
ATOM   2393 1HH1 ARG A 157     -12.611  -6.008  -5.536  1.00  0.86           H  
ATOM   2394 2HH1 ARG A 157     -14.174  -5.422  -6.076  1.00  0.86           H  
ATOM   2395 1HH2 ARG A 157     -12.948  -3.676  -8.887  1.00  0.86           H  
ATOM   2396 2HH2 ARG A 157     -14.373  -4.116  -7.935  1.00  0.86           H  
ATOM   2397  N   GLN A 158      -7.314 -10.718  -6.046  1.00  0.83           N  
ATOM   2398  CA  GLN A 158      -6.061 -11.290  -5.585  1.00  0.83           C  
ATOM   2399  C   GLN A 158      -5.517 -12.112  -6.710  1.00  0.83           C  
ATOM   2400  O   GLN A 158      -4.330 -12.108  -6.969  1.00  0.83           O  
ATOM   2401  CB  GLN A 158      -6.211 -12.148  -4.351  1.00  0.83           C  
ATOM   2402  CG  GLN A 158      -4.980 -12.724  -3.855  1.00  0.83           C  
ATOM   2403  CD  GLN A 158      -5.223 -13.520  -2.610  1.00  0.83           C  
ATOM   2404  OE1 GLN A 158      -6.144 -13.194  -1.830  1.00  0.83           O  
ATOM   2405  NE2 GLN A 158      -4.429 -14.562  -2.417  1.00  0.83           N  
ATOM   2406  H   GLN A 158      -8.180 -11.199  -5.827  1.00  0.83           H  
ATOM   2407  HA  GLN A 158      -5.360 -10.490  -5.366  1.00  0.83           H  
ATOM   2408 1HB  GLN A 158      -6.563 -11.544  -3.535  1.00  0.83           H  
ATOM   2409 2HB  GLN A 158      -6.881 -12.956  -4.543  1.00  0.83           H  
ATOM   2410 1HG  GLN A 158      -4.597 -13.396  -4.613  1.00  0.83           H  
ATOM   2411 2HG  GLN A 158      -4.251 -11.940  -3.644  1.00  0.83           H  
ATOM   2412 1HE2 GLN A 158      -4.538 -15.147  -1.586  1.00  0.83           H  
ATOM   2413 2HE2 GLN A 158      -3.696 -14.770  -3.130  1.00  0.83           H  
ATOM   2414  N   ALA A 159      -6.381 -12.786  -7.453  1.00  0.81           N  
ATOM   2415  CA  ALA A 159      -5.870 -13.563  -8.565  1.00  0.81           C  
ATOM   2416  C   ALA A 159      -5.077 -12.625  -9.500  1.00  0.81           C  
ATOM   2417  O   ALA A 159      -4.007 -12.997  -9.995  1.00  0.81           O  
ATOM   2418  CB  ALA A 159      -7.008 -14.262  -9.284  1.00  0.81           C  
ATOM   2419  H   ALA A 159      -7.372 -12.802  -7.215  1.00  0.81           H  
ATOM   2420  HA  ALA A 159      -5.186 -14.316  -8.173  1.00  0.81           H  
ATOM   2421 1HB  ALA A 159      -6.603 -14.857 -10.084  1.00  0.81           H  
ATOM   2422 2HB  ALA A 159      -7.537 -14.911  -8.591  1.00  0.81           H  
ATOM   2423 3HB  ALA A 159      -7.699 -13.536  -9.678  1.00  0.81           H  
ATOM   2424  N   THR A 160      -5.559 -11.380  -9.690  1.00  0.79           N  
ATOM   2425  CA  THR A 160      -4.789 -10.419 -10.488  1.00  0.79           C  
ATOM   2426  C   THR A 160      -3.479 -10.038  -9.799  1.00  0.79           C  
ATOM   2427  O   THR A 160      -2.405 -10.087 -10.410  1.00  0.79           O  
ATOM   2428  CB  THR A 160      -5.533  -9.093 -10.751  1.00  0.79           C  
ATOM   2429  OG1 THR A 160      -6.712  -9.304 -11.514  1.00  0.79           O  
ATOM   2430  CG2 THR A 160      -4.612  -8.142 -11.488  1.00  0.79           C  
ATOM   2431  H   THR A 160      -6.468 -11.134  -9.284  1.00  0.79           H  
ATOM   2432  HA  THR A 160      -4.547 -10.882 -11.444  1.00  0.79           H  
ATOM   2433  HB  THR A 160      -5.814  -8.637  -9.798  1.00  0.79           H  
ATOM   2434  HG1 THR A 160      -7.497  -9.378 -10.912  1.00  0.79           H  
ATOM   2435 1HG2 THR A 160      -5.122  -7.200 -11.656  1.00  0.79           H  
ATOM   2436 2HG2 THR A 160      -3.715  -7.960 -10.893  1.00  0.79           H  
ATOM   2437 3HG2 THR A 160      -4.330  -8.581 -12.443  1.00  0.79           H  
ATOM   2438  N   LYS A 161      -3.566  -9.660  -8.519  1.00  0.77           N  
ATOM   2439  CA  LYS A 161      -2.387  -9.232  -7.780  1.00  0.77           C  
ATOM   2440  C   LYS A 161      -1.326 -10.337  -7.738  1.00  0.77           C  
ATOM   2441  O   LYS A 161      -0.138 -10.075  -7.957  1.00  0.77           O  
ATOM   2442  CB  LYS A 161      -2.782  -8.799  -6.367  1.00  0.77           C  
ATOM   2443  CG  LYS A 161      -1.627  -8.248  -5.552  1.00  0.77           C  
ATOM   2444  CD  LYS A 161      -2.061  -7.744  -4.186  1.00  0.77           C  
ATOM   2445  CE  LYS A 161      -0.847  -7.238  -3.402  1.00  0.77           C  
ATOM   2446  NZ  LYS A 161      -1.211  -6.706  -2.061  1.00  0.77           N  
ATOM   2447  H   LYS A 161      -4.476  -9.643  -8.055  1.00  0.77           H  
ATOM   2448  HA  LYS A 161      -1.954  -8.374  -8.294  1.00  0.77           H  
ATOM   2449 1HB  LYS A 161      -3.571  -8.047  -6.419  1.00  0.77           H  
ATOM   2450 2HB  LYS A 161      -3.182  -9.659  -5.833  1.00  0.77           H  
ATOM   2451 1HG  LYS A 161      -0.861  -9.020  -5.431  1.00  0.77           H  
ATOM   2452 2HG  LYS A 161      -1.202  -7.423  -6.085  1.00  0.77           H  
ATOM   2453 1HD  LYS A 161      -2.776  -6.929  -4.307  1.00  0.77           H  
ATOM   2454 2HD  LYS A 161      -2.541  -8.554  -3.634  1.00  0.77           H  
ATOM   2455 1HE  LYS A 161      -0.151  -8.065  -3.274  1.00  0.77           H  
ATOM   2456 2HE  LYS A 161      -0.354  -6.446  -3.976  1.00  0.77           H  
ATOM   2457 1HZ  LYS A 161      -0.372  -6.396  -1.592  1.00  0.77           H  
ATOM   2458 2HZ  LYS A 161      -1.841  -5.925  -2.165  1.00  0.77           H  
ATOM   2459 3HZ  LYS A 161      -1.655  -7.431  -1.514  1.00  0.77           H  
ATOM   2460  N   ASP A 162      -1.765 -11.575  -7.473  1.00  0.76           N  
ATOM   2461  CA  ASP A 162      -0.894 -12.736  -7.415  1.00  0.76           C  
ATOM   2462  C   ASP A 162      -0.268 -12.995  -8.770  1.00  0.76           C  
ATOM   2463  O   ASP A 162       0.910 -13.315  -8.833  1.00  0.76           O  
ATOM   2464  CB  ASP A 162      -1.615 -14.011  -6.918  1.00  0.76           C  
ATOM   2465  CG  ASP A 162      -1.938 -14.004  -5.378  1.00  0.76           C  
ATOM   2466  OD1 ASP A 162      -1.452 -13.135  -4.700  1.00  0.76           O  
ATOM   2467  OD2 ASP A 162      -2.636 -14.901  -4.905  1.00  0.76           O  
ATOM   2468  H   ASP A 162      -2.745 -11.705  -7.309  1.00  0.76           H  
ATOM   2469  HA  ASP A 162      -0.093 -12.523  -6.708  1.00  0.76           H  
ATOM   2470 1HB  ASP A 162      -2.554 -14.118  -7.470  1.00  0.76           H  
ATOM   2471 2HB  ASP A 162      -1.003 -14.884  -7.147  1.00  0.76           H  
ATOM   2472  N   ALA A 163      -1.003 -12.797  -9.876  1.00  0.75           N  
ATOM   2473  CA  ALA A 163      -0.384 -12.997 -11.187  1.00  0.75           C  
ATOM   2474  C   ALA A 163       0.822 -12.063 -11.293  1.00  0.75           C  
ATOM   2475  O   ALA A 163       1.904 -12.438 -11.768  1.00  0.75           O  
ATOM   2476  CB  ALA A 163      -1.393 -12.728 -12.297  1.00  0.75           C  
ATOM   2477  H   ALA A 163      -1.993 -12.553  -9.820  1.00  0.75           H  
ATOM   2478  HA  ALA A 163      -0.037 -14.020 -11.263  1.00  0.75           H  
ATOM   2479 1HB  ALA A 163      -0.925 -12.881 -13.252  1.00  0.75           H  
ATOM   2480 2HB  ALA A 163      -2.234 -13.413 -12.189  1.00  0.75           H  
ATOM   2481 3HB  ALA A 163      -1.748 -11.706 -12.228  1.00  0.75           H  
ATOM   2482  N   GLY A 164       0.645 -10.853 -10.767  1.00  0.75           N  
ATOM   2483  CA  GLY A 164       1.711  -9.873 -10.717  1.00  0.75           C  
ATOM   2484  C   GLY A 164       2.879 -10.396  -9.894  1.00  0.75           C  
ATOM   2485  O   GLY A 164       4.011 -10.471 -10.387  1.00  0.75           O  
ATOM   2486  H   GLY A 164      -0.281 -10.605 -10.407  1.00  0.75           H  
ATOM   2487 1HA  GLY A 164       2.052  -9.636 -11.721  1.00  0.75           H  
ATOM   2488 2HA  GLY A 164       1.332  -8.959 -10.276  1.00  0.75           H  
ATOM   2489  N   GLN A 165       2.610 -10.832  -8.661  1.00  0.75           N  
ATOM   2490  CA  GLN A 165       3.694 -11.317  -7.805  1.00  0.75           C  
ATOM   2491  C   GLN A 165       4.399 -12.549  -8.392  1.00  0.75           C  
ATOM   2492  O   GLN A 165       5.616 -12.676  -8.280  1.00  0.75           O  
ATOM   2493  CB  GLN A 165       3.200 -11.603  -6.389  1.00  0.75           C  
ATOM   2494  CG  GLN A 165       2.824 -10.340  -5.628  1.00  0.75           C  
ATOM   2495  CD  GLN A 165       2.400 -10.597  -4.193  1.00  0.75           C  
ATOM   2496  OE1 GLN A 165       2.026 -11.704  -3.800  1.00  0.75           O  
ATOM   2497  NE2 GLN A 165       2.473  -9.544  -3.383  1.00  0.75           N  
ATOM   2498  H   GLN A 165       1.648 -10.772  -8.318  1.00  0.75           H  
ATOM   2499  HA  GLN A 165       4.435 -10.519  -7.730  1.00  0.75           H  
ATOM   2500 1HB  GLN A 165       2.325 -12.250  -6.437  1.00  0.75           H  
ATOM   2501 2HB  GLN A 165       3.972 -12.128  -5.830  1.00  0.75           H  
ATOM   2502 1HG  GLN A 165       3.682  -9.663  -5.625  1.00  0.75           H  
ATOM   2503 2HG  GLN A 165       1.984  -9.870  -6.150  1.00  0.75           H  
ATOM   2504 1HE2 GLN A 165       2.221  -9.636  -2.419  1.00  0.75           H  
ATOM   2505 2HE2 GLN A 165       2.790  -8.662  -3.739  1.00  0.75           H  
ATOM   2506  N   ILE A 166       3.662 -13.419  -9.088  1.00  0.76           N  
ATOM   2507  CA  ILE A 166       4.240 -14.606  -9.723  1.00  0.76           C  
ATOM   2508  C   ILE A 166       5.287 -14.170 -10.754  1.00  0.76           C  
ATOM   2509  O   ILE A 166       6.350 -14.789 -10.861  1.00  0.76           O  
ATOM   2510  CB  ILE A 166       3.158 -15.476 -10.402  1.00  0.76           C  
ATOM   2511  CG1 ILE A 166       2.266 -16.164  -9.354  1.00  0.76           C  
ATOM   2512  CG2 ILE A 166       3.801 -16.521 -11.313  1.00  0.76           C  
ATOM   2513  CD1 ILE A 166       1.005 -16.785  -9.961  1.00  0.76           C  
ATOM   2514  H   ILE A 166       2.662 -13.272  -9.145  1.00  0.76           H  
ATOM   2515  HA  ILE A 166       4.729 -15.205  -8.968  1.00  0.76           H  
ATOM   2516  HB  ILE A 166       2.518 -14.834 -10.986  1.00  0.76           H  
ATOM   2517 1HG1 ILE A 166       2.837 -16.949  -8.868  1.00  0.76           H  
ATOM   2518 2HG1 ILE A 166       1.977 -15.443  -8.603  1.00  0.76           H  
ATOM   2519 1HG2 ILE A 166       3.019 -17.105 -11.797  1.00  0.76           H  
ATOM   2520 2HG2 ILE A 166       4.401 -16.020 -12.072  1.00  0.76           H  
ATOM   2521 3HG2 ILE A 166       4.437 -17.179 -10.724  1.00  0.76           H  
ATOM   2522 1HD1 ILE A 166       0.417 -17.261  -9.178  1.00  0.76           H  
ATOM   2523 2HD1 ILE A 166       0.408 -16.023 -10.436  1.00  0.76           H  
ATOM   2524 3HD1 ILE A 166       1.288 -17.520 -10.696  1.00  0.76           H  
ATOM   2525  N   SER A 167       5.003 -13.088 -11.486  1.00  0.77           N  
ATOM   2526  CA  SER A 167       5.922 -12.539 -12.487  1.00  0.77           C  
ATOM   2527  C   SER A 167       7.103 -11.779 -11.839  1.00  0.77           C  
ATOM   2528  O   SER A 167       7.998 -11.306 -12.547  1.00  0.77           O  
ATOM   2529  CB  SER A 167       5.210 -11.589 -13.445  1.00  0.77           C  
ATOM   2530  OG  SER A 167       4.873 -10.380 -12.840  1.00  0.77           O  
ATOM   2531  H   SER A 167       4.090 -12.640 -11.365  1.00  0.77           H  
ATOM   2532  HA  SER A 167       6.329 -13.369 -13.065  1.00  0.77           H  
ATOM   2533 1HB  SER A 167       5.840 -11.400 -14.309  1.00  0.77           H  
ATOM   2534 2HB  SER A 167       4.299 -12.072 -13.808  1.00  0.77           H  
ATOM   2535  HG  SER A 167       4.567 -10.608 -11.947  1.00  0.77           H  
ATOM   2536  N   GLY A 168       7.073 -11.600 -10.506  1.00  0.78           N  
ATOM   2537  CA  GLY A 168       8.089 -10.848  -9.780  1.00  0.78           C  
ATOM   2538  C   GLY A 168       7.778  -9.354  -9.696  1.00  0.78           C  
ATOM   2539  O   GLY A 168       8.682  -8.541  -9.482  1.00  0.78           O  
ATOM   2540  H   GLY A 168       6.343 -12.031  -9.951  1.00  0.78           H  
ATOM   2541 1HA  GLY A 168       8.167 -11.256  -8.772  1.00  0.78           H  
ATOM   2542 2HA  GLY A 168       9.056 -10.995 -10.256  1.00  0.78           H  
ATOM   2543  N   LEU A 169       6.514  -8.989  -9.909  1.00  0.79           N  
ATOM   2544  CA  LEU A 169       6.096  -7.592  -9.891  1.00  0.79           C  
ATOM   2545  C   LEU A 169       5.386  -7.211  -8.587  1.00  0.79           C  
ATOM   2546  O   LEU A 169       4.378  -7.809  -8.188  1.00  0.79           O  
ATOM   2547  CB  LEU A 169       5.184  -7.364 -11.093  1.00  0.79           C  
ATOM   2548  CG  LEU A 169       4.660  -6.024 -11.342  1.00  0.79           C  
ATOM   2549  CD1 LEU A 169       5.865  -5.108 -11.685  1.00  0.79           C  
ATOM   2550  CD2 LEU A 169       3.633  -6.160 -12.505  1.00  0.79           C  
ATOM   2551  H   LEU A 169       5.805  -9.698 -10.085  1.00  0.79           H  
ATOM   2552  HA  LEU A 169       6.979  -6.961  -9.993  1.00  0.79           H  
ATOM   2553 1HB  LEU A 169       5.712  -7.675 -11.978  1.00  0.79           H  
ATOM   2554 2HB  LEU A 169       4.325  -8.013 -10.986  1.00  0.79           H  
ATOM   2555  HG  LEU A 169       4.170  -5.622 -10.451  1.00  0.79           H  
ATOM   2556 1HD1 LEU A 169       5.570  -4.105 -11.891  1.00  0.79           H  
ATOM   2557 2HD1 LEU A 169       6.551  -5.099 -10.842  1.00  0.79           H  
ATOM   2558 3HD1 LEU A 169       6.368  -5.502 -12.553  1.00  0.79           H  
ATOM   2559 1HD2 LEU A 169       3.213  -5.212 -12.769  1.00  0.79           H  
ATOM   2560 2HD2 LEU A 169       4.136  -6.576 -13.381  1.00  0.79           H  
ATOM   2561 3HD2 LEU A 169       2.830  -6.833 -12.197  1.00  0.79           H  
ATOM   2562  N   ASN A 170       5.886  -6.185  -7.917  1.00  0.78           N  
ATOM   2563  CA  ASN A 170       5.302  -5.774  -6.656  1.00  0.78           C  
ATOM   2564  C   ASN A 170       4.114  -4.867  -6.899  1.00  0.78           C  
ATOM   2565  O   ASN A 170       4.194  -3.633  -6.881  1.00  0.78           O  
ATOM   2566  CB  ASN A 170       6.336  -5.116  -5.767  1.00  0.78           C  
ATOM   2567  CG  ASN A 170       7.370  -6.096  -5.280  1.00  0.78           C  
ATOM   2568  OD1 ASN A 170       7.033  -7.214  -4.870  1.00  0.78           O  
ATOM   2569  ND2 ASN A 170       8.623  -5.710  -5.321  1.00  0.78           N  
ATOM   2570  H   ASN A 170       6.686  -5.676  -8.270  1.00  0.78           H  
ATOM   2571  HA  ASN A 170       4.928  -6.660  -6.140  1.00  0.78           H  
ATOM   2572 1HB  ASN A 170       6.837  -4.335  -6.312  1.00  0.78           H  
ATOM   2573 2HB  ASN A 170       5.844  -4.658  -4.909  1.00  0.78           H  
ATOM   2574 1HD2 ASN A 170       9.344  -6.331  -5.015  1.00  0.78           H  
ATOM   2575 2HD2 ASN A 170       8.867  -4.803  -5.663  1.00  0.78           H  
ATOM   2576  N   VAL A 171       2.994  -5.504  -7.128  1.00  0.77           N  
ATOM   2577  CA  VAL A 171       1.797  -4.763  -7.419  1.00  0.77           C  
ATOM   2578  C   VAL A 171       1.450  -3.937  -6.196  1.00  0.77           C  
ATOM   2579  O   VAL A 171       1.413  -4.448  -5.075  1.00  0.77           O  
ATOM   2580  CB  VAL A 171       0.666  -5.718  -7.784  1.00  0.77           C  
ATOM   2581  CG1 VAL A 171      -0.667  -4.953  -7.985  1.00  0.77           C  
ATOM   2582  CG2 VAL A 171       1.067  -6.447  -9.027  1.00  0.77           C  
ATOM   2583  H   VAL A 171       3.025  -6.523  -7.163  1.00  0.77           H  
ATOM   2584  HA  VAL A 171       1.983  -4.100  -8.262  1.00  0.77           H  
ATOM   2585  HB  VAL A 171       0.534  -6.427  -6.986  1.00  0.77           H  
ATOM   2586 1HG1 VAL A 171      -1.455  -5.657  -8.248  1.00  0.77           H  
ATOM   2587 2HG1 VAL A 171      -0.938  -4.438  -7.066  1.00  0.77           H  
ATOM   2588 3HG1 VAL A 171      -0.553  -4.220  -8.791  1.00  0.77           H  
ATOM   2589 1HG2 VAL A 171       0.286  -7.153  -9.282  1.00  0.77           H  
ATOM   2590 2HG2 VAL A 171       1.210  -5.731  -9.838  1.00  0.77           H  
ATOM   2591 3HG2 VAL A 171       2.000  -6.984  -8.850  1.00  0.77           H  
ATOM   2592  N   LEU A 172       1.235  -2.662  -6.442  1.00  0.76           N  
ATOM   2593  CA  LEU A 172       0.921  -1.664  -5.449  1.00  0.76           C  
ATOM   2594  C   LEU A 172      -0.567  -1.572  -5.270  1.00  0.76           C  
ATOM   2595  O   LEU A 172      -1.086  -1.424  -4.161  1.00  0.76           O  
ATOM   2596  CB  LEU A 172       1.376  -0.300  -5.957  1.00  0.76           C  
ATOM   2597  CG  LEU A 172       2.819  -0.141  -6.252  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172       3.018   1.256  -6.852  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       3.601  -0.386  -4.984  1.00  0.76           C  
ATOM   2600  H   LEU A 172       1.305  -2.369  -7.398  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       1.398  -1.926  -4.515  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172       0.830  -0.072  -6.873  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       1.115   0.442  -5.207  1.00  0.76           H  
ATOM   2604  HG  LEU A 172       3.130  -0.868  -6.998  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172       4.057   1.428  -7.091  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172       2.420   1.341  -7.758  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172       2.690   2.000  -6.141  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       4.657  -0.276  -5.169  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       3.289   0.324  -4.225  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       3.402  -1.402  -4.637  1.00  0.76           H  
ATOM   2611  N   ARG A 173      -1.247  -1.629  -6.402  1.00  0.74           N  
ATOM   2612  CA  ARG A 173      -2.683  -1.456  -6.434  1.00  0.74           C  
ATOM   2613  C   ARG A 173      -3.320  -2.056  -7.663  1.00  0.74           C  
ATOM   2614  O   ARG A 173      -2.753  -2.034  -8.757  1.00  0.74           O  
ATOM   2615  CB  ARG A 173      -3.028   0.035  -6.342  1.00  0.74           C  
ATOM   2616  CG  ARG A 173      -4.528   0.429  -6.335  1.00  0.74           C  
ATOM   2617  CD  ARG A 173      -4.702   1.902  -6.032  1.00  0.74           C  
ATOM   2618  NE  ARG A 173      -6.105   2.360  -6.108  1.00  0.74           N  
ATOM   2619  CZ  ARG A 173      -6.536   3.594  -5.717  1.00  0.74           C  
ATOM   2620  NH1 ARG A 173      -5.691   4.451  -5.196  1.00  0.74           N  
ATOM   2621  NH2 ARG A 173      -7.805   3.941  -5.851  1.00  0.74           N  
ATOM   2622  H   ARG A 173      -0.720  -1.767  -7.266  1.00  0.74           H  
ATOM   2623  HA  ARG A 173      -3.102  -1.954  -5.560  1.00  0.74           H  
ATOM   2624 1HB  ARG A 173      -2.580   0.458  -5.445  1.00  0.74           H  
ATOM   2625 2HB  ARG A 173      -2.587   0.534  -7.196  1.00  0.74           H  
ATOM   2626 1HG  ARG A 173      -4.959   0.242  -7.317  1.00  0.74           H  
ATOM   2627 2HG  ARG A 173      -5.066  -0.154  -5.584  1.00  0.74           H  
ATOM   2628 1HD  ARG A 173      -4.330   2.106  -5.028  1.00  0.74           H  
ATOM   2629 2HD  ARG A 173      -4.124   2.480  -6.754  1.00  0.74           H  
ATOM   2630  HE  ARG A 173      -6.798   1.721  -6.500  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 173      -4.726   4.198  -5.077  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 173      -6.016   5.362  -4.903  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 173      -8.489   3.280  -6.248  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 173      -8.136   4.876  -5.566  1.00  0.74           H  
ATOM   2635  N   VAL A 174      -4.507  -2.578  -7.463  1.00  0.73           N  
ATOM   2636  CA  VAL A 174      -5.364  -3.023  -8.528  1.00  0.73           C  
ATOM   2637  C   VAL A 174      -6.465  -1.958  -8.651  1.00  0.73           C  
ATOM   2638  O   VAL A 174      -7.072  -1.584  -7.651  1.00  0.73           O  
ATOM   2639  CB  VAL A 174      -5.914  -4.431  -8.237  1.00  0.73           C  
ATOM   2640  CG1 VAL A 174      -6.836  -4.820  -9.299  1.00  0.73           C  
ATOM   2641  CG2 VAL A 174      -4.746  -5.454  -8.185  1.00  0.73           C  
ATOM   2642  H   VAL A 174      -4.859  -2.628  -6.516  1.00  0.73           H  
ATOM   2643  HA  VAL A 174      -4.790  -3.064  -9.440  1.00  0.73           H  
ATOM   2644  HB  VAL A 174      -6.457  -4.425  -7.289  1.00  0.73           H  
ATOM   2645 1HG1 VAL A 174      -7.232  -5.817  -9.104  1.00  0.73           H  
ATOM   2646 2HG1 VAL A 174      -7.648  -4.100  -9.330  1.00  0.73           H  
ATOM   2647 3HG1 VAL A 174      -6.291  -4.809 -10.235  1.00  0.73           H  
ATOM   2648 1HG2 VAL A 174      -5.143  -6.454  -7.987  1.00  0.73           H  
ATOM   2649 2HG2 VAL A 174      -4.223  -5.456  -9.143  1.00  0.73           H  
ATOM   2650 3HG2 VAL A 174      -4.051  -5.179  -7.393  1.00  0.73           H  
ATOM   2651  N   ILE A 175      -6.663  -1.421  -9.852  1.00  0.72           N  
ATOM   2652  CA  ILE A 175      -7.595  -0.296 -10.051  1.00  0.72           C  
ATOM   2653  C   ILE A 175      -8.651  -0.562 -11.108  1.00  0.72           C  
ATOM   2654  O   ILE A 175      -8.384  -1.126 -12.171  1.00  0.72           O  
ATOM   2655  CB  ILE A 175      -6.817   0.995 -10.425  1.00  0.72           C  
ATOM   2656  CG1 ILE A 175      -7.753   2.177 -10.548  1.00  0.72           C  
ATOM   2657  CG2 ILE A 175      -6.103   0.798 -11.724  1.00  0.72           C  
ATOM   2658  CD1 ILE A 175      -7.064   3.497 -10.604  1.00  0.72           C  
ATOM   2659  H   ILE A 175      -6.130  -1.807 -10.630  1.00  0.72           H  
ATOM   2660  HA  ILE A 175      -8.113  -0.112  -9.109  1.00  0.72           H  
ATOM   2661  HB  ILE A 175      -6.093   1.217  -9.640  1.00  0.72           H  
ATOM   2662 1HG1 ILE A 175      -8.323   2.066 -11.466  1.00  0.72           H  
ATOM   2663 2HG1 ILE A 175      -8.452   2.190  -9.698  1.00  0.72           H  
ATOM   2664 1HG2 ILE A 175      -5.545   1.699 -11.986  1.00  0.72           H  
ATOM   2665 2HG2 ILE A 175      -5.418  -0.046 -11.642  1.00  0.72           H  
ATOM   2666 3HG2 ILE A 175      -6.854   0.603 -12.477  1.00  0.72           H  
ATOM   2667 1HD1 ILE A 175      -7.809   4.264 -10.715  1.00  0.72           H  
ATOM   2668 2HD1 ILE A 175      -6.524   3.652  -9.687  1.00  0.72           H  
ATOM   2669 3HD1 ILE A 175      -6.382   3.530 -11.453  1.00  0.72           H  
ATOM   2670  N   ASN A 176      -9.869  -0.150 -10.826  1.00  0.72           N  
ATOM   2671  CA  ASN A 176     -10.935  -0.370 -11.774  1.00  0.72           C  
ATOM   2672  C   ASN A 176     -10.748   0.400 -13.089  1.00  0.72           C  
ATOM   2673  O   ASN A 176     -10.623   1.632 -13.106  1.00  0.72           O  
ATOM   2674  CB  ASN A 176     -12.238  -0.010 -11.105  1.00  0.72           C  
ATOM   2675  CG  ASN A 176     -12.584  -0.968  -9.990  1.00  0.72           C  
ATOM   2676  OD1 ASN A 176     -12.176  -2.148 -10.005  1.00  0.72           O  
ATOM   2677  ND2 ASN A 176     -13.322  -0.480  -9.022  1.00  0.72           N  
ATOM   2678  H   ASN A 176     -10.061   0.324  -9.945  1.00  0.72           H  
ATOM   2679  HA  ASN A 176     -10.956  -1.433 -12.021  1.00  0.72           H  
ATOM   2680 1HB  ASN A 176     -12.156   0.993 -10.679  1.00  0.72           H  
ATOM   2681 2HB  ASN A 176     -13.038   0.016 -11.829  1.00  0.72           H  
ATOM   2682 1HD2 ASN A 176     -13.587  -1.054  -8.249  1.00  0.72           H  
ATOM   2683 2HD2 ASN A 176     -13.616   0.475  -9.058  1.00  0.72           H  
ATOM   2684  N   GLU A 177     -10.834  -0.333 -14.192  1.00  0.71           N  
ATOM   2685  CA  GLU A 177     -10.754   0.176 -15.554  1.00  0.71           C  
ATOM   2686  C   GLU A 177     -11.313   1.580 -15.816  1.00  0.71           C  
ATOM   2687  O   GLU A 177     -10.562   2.425 -16.300  1.00  0.71           O  
ATOM   2688  CB  GLU A 177     -11.325  -0.829 -16.559  1.00  0.71           C  
ATOM   2689  CG  GLU A 177     -11.158  -0.359 -17.975  1.00  0.71           C  
ATOM   2690  CD  GLU A 177     -12.244   0.549 -18.420  1.00  0.71           C  
ATOM   2691  OE1 GLU A 177     -13.374   0.311 -18.082  1.00  0.71           O  
ATOM   2692  OE2 GLU A 177     -11.942   1.522 -19.050  1.00  0.71           O  
ATOM   2693  H   GLU A 177     -10.928  -1.332 -14.074  1.00  0.71           H  
ATOM   2694  HA  GLU A 177      -9.697   0.241 -15.797  1.00  0.71           H  
ATOM   2695 1HB  GLU A 177     -10.766  -1.767 -16.469  1.00  0.71           H  
ATOM   2696 2HB  GLU A 177     -12.356  -1.064 -16.370  1.00  0.71           H  
ATOM   2697 1HG  GLU A 177     -10.247   0.185 -18.019  1.00  0.71           H  
ATOM   2698 2HG  GLU A 177     -11.085  -1.215 -18.647  1.00  0.71           H  
ATOM   2699  N   PRO A 178     -12.608   1.886 -15.561  1.00  0.71           N  
ATOM   2700  CA  PRO A 178     -13.224   3.149 -15.882  1.00  0.71           C  
ATOM   2701  C   PRO A 178     -12.622   4.315 -15.139  1.00  0.71           C  
ATOM   2702  O   PRO A 178     -12.766   5.465 -15.562  1.00  0.71           O  
ATOM   2703  CB  PRO A 178     -14.671   2.929 -15.463  1.00  0.71           C  
ATOM   2704  CG  PRO A 178     -14.626   1.853 -14.455  1.00  0.71           C  
ATOM   2705  CD  PRO A 178     -13.555   0.946 -14.933  1.00  0.71           C  
ATOM   2706  HA  PRO A 178     -13.146   3.297 -16.968  1.00  0.71           H  
ATOM   2707 1HB  PRO A 178     -15.078   3.823 -15.047  1.00  0.71           H  
ATOM   2708 2HB  PRO A 178     -15.280   2.670 -16.346  1.00  0.71           H  
ATOM   2709 1HG  PRO A 178     -14.420   2.273 -13.461  1.00  0.71           H  
ATOM   2710 2HG  PRO A 178     -15.598   1.358 -14.392  1.00  0.71           H  
ATOM   2711 1HD  PRO A 178     -13.189   0.431 -14.100  1.00  0.71           H  
ATOM   2712 2HD  PRO A 178     -13.977   0.274 -15.684  1.00  0.71           H  
ATOM   2713  N   THR A 179     -11.936   4.045 -14.026  1.00  0.70           N  
ATOM   2714  CA  THR A 179     -11.400   5.147 -13.276  1.00  0.70           C  
ATOM   2715  C   THR A 179     -10.055   5.435 -13.878  1.00  0.70           C  
ATOM   2716  O   THR A 179      -9.619   6.584 -13.975  1.00  0.70           O  
ATOM   2717  CB  THR A 179     -11.196   4.743 -11.825  1.00  0.70           C  
ATOM   2718  OG1 THR A 179     -10.165   3.790 -11.746  1.00  0.70           O  
ATOM   2719  CG2 THR A 179     -12.424   4.058 -11.343  1.00  0.70           C  
ATOM   2720  H   THR A 179     -11.767   3.096 -13.700  1.00  0.70           H  
ATOM   2721  HA  THR A 179     -12.040   6.019 -13.369  1.00  0.70           H  
ATOM   2722  HB  THR A 179     -10.977   5.601 -11.228  1.00  0.70           H  
ATOM   2723  HG1 THR A 179     -10.409   3.006 -12.259  1.00  0.70           H  
ATOM   2724 1HG2 THR A 179     -12.282   3.746 -10.304  1.00  0.70           H  
ATOM   2725 2HG2 THR A 179     -13.246   4.715 -11.415  1.00  0.70           H  
ATOM   2726 3HG2 THR A 179     -12.613   3.184 -11.964  1.00  0.70           H  
ATOM   2727  N   ALA A 180      -9.420   4.374 -14.376  1.00  0.70           N  
ATOM   2728  CA  ALA A 180      -8.155   4.535 -15.049  1.00  0.70           C  
ATOM   2729  C   ALA A 180      -8.428   5.335 -16.327  1.00  0.70           C  
ATOM   2730  O   ALA A 180      -7.735   6.302 -16.648  1.00  0.70           O  
ATOM   2731  CB  ALA A 180      -7.526   3.167 -15.327  1.00  0.70           C  
ATOM   2732  H   ALA A 180      -9.826   3.446 -14.251  1.00  0.70           H  
ATOM   2733  HA  ALA A 180      -7.486   5.116 -14.412  1.00  0.70           H  
ATOM   2734 1HB  ALA A 180      -6.580   3.278 -15.832  1.00  0.70           H  
ATOM   2735 2HB  ALA A 180      -7.371   2.642 -14.382  1.00  0.70           H  
ATOM   2736 3HB  ALA A 180      -8.180   2.578 -15.955  1.00  0.70           H  
ATOM   2737  N   ALA A 181      -9.514   4.986 -17.015  1.00  0.71           N  
ATOM   2738  CA  ALA A 181      -9.869   5.695 -18.230  1.00  0.71           C  
ATOM   2739  C   ALA A 181     -10.164   7.163 -17.942  1.00  0.71           C  
ATOM   2740  O   ALA A 181      -9.602   8.053 -18.578  1.00  0.71           O  
ATOM   2741  CB  ALA A 181     -11.088   5.055 -18.855  1.00  0.71           C  
ATOM   2742  H   ALA A 181     -10.061   4.179 -16.713  1.00  0.71           H  
ATOM   2743  HA  ALA A 181      -9.024   5.637 -18.919  1.00  0.71           H  
ATOM   2744 1HB  ALA A 181     -11.338   5.585 -19.766  1.00  0.71           H  
ATOM   2745 2HB  ALA A 181     -10.883   4.005 -19.078  1.00  0.71           H  
ATOM   2746 3HB  ALA A 181     -11.922   5.116 -18.165  1.00  0.71           H  
ATOM   2747  N   ALA A 182     -10.958   7.430 -16.905  1.00  0.73           N  
ATOM   2748  CA  ALA A 182     -11.292   8.803 -16.567  1.00  0.73           C  
ATOM   2749  C   ALA A 182     -10.042   9.612 -16.263  1.00  0.73           C  
ATOM   2750  O   ALA A 182      -9.926  10.776 -16.644  1.00  0.73           O  
ATOM   2751  CB  ALA A 182     -12.207   8.811 -15.376  1.00  0.73           C  
ATOM   2752  H   ALA A 182     -11.395   6.675 -16.377  1.00  0.73           H  
ATOM   2753  HA  ALA A 182     -11.796   9.252 -17.421  1.00  0.73           H  
ATOM   2754 1HB  ALA A 182     -12.482   9.831 -15.132  1.00  0.73           H  
ATOM   2755 2HB  ALA A 182     -13.084   8.239 -15.618  1.00  0.73           H  
ATOM   2756 3HB  ALA A 182     -11.691   8.354 -14.531  1.00  0.73           H  
ATOM   2757  N   LEU A 183      -9.079   8.970 -15.607  1.00  0.79           N  
ATOM   2758  CA  LEU A 183      -7.826   9.592 -15.239  1.00  0.79           C  
ATOM   2759  C   LEU A 183      -7.055   9.999 -16.500  1.00  0.79           C  
ATOM   2760  O   LEU A 183      -6.675  11.176 -16.672  1.00  0.79           O  
ATOM   2761  CB  LEU A 183      -7.094   8.602 -14.319  1.00  0.79           C  
ATOM   2762  CG  LEU A 183      -5.774   8.952 -13.774  1.00  0.79           C  
ATOM   2763  CD1 LEU A 183      -5.882  10.174 -12.982  1.00  0.79           C  
ATOM   2764  CD2 LEU A 183      -5.332   7.818 -12.861  1.00  0.79           C  
ATOM   2765  H   LEU A 183      -9.241   8.011 -15.305  1.00  0.79           H  
ATOM   2766  HA  LEU A 183      -7.998  10.460 -14.662  1.00  0.79           H  
ATOM   2767 1HB  LEU A 183      -7.746   8.386 -13.475  1.00  0.79           H  
ATOM   2768 2HB  LEU A 183      -6.957   7.686 -14.861  1.00  0.79           H  
ATOM   2769  HG  LEU A 183      -5.074   9.102 -14.572  1.00  0.79           H  
ATOM   2770 1HD1 LEU A 183      -4.932  10.430 -12.542  1.00  0.79           H  
ATOM   2771 2HD1 LEU A 183      -6.223  10.993 -13.615  1.00  0.79           H  
ATOM   2772 3HD1 LEU A 183      -6.599   9.976 -12.198  1.00  0.79           H  
ATOM   2773 1HD2 LEU A 183      -4.372   8.041 -12.424  1.00  0.79           H  
ATOM   2774 2HD2 LEU A 183      -6.055   7.690 -12.067  1.00  0.79           H  
ATOM   2775 3HD2 LEU A 183      -5.270   6.906 -13.430  1.00  0.79           H  
ATOM   2776  N   ALA A 184      -6.945   9.045 -17.434  1.00  0.91           N  
ATOM   2777  CA  ALA A 184      -6.254   9.171 -18.721  1.00  0.91           C  
ATOM   2778  C   ALA A 184      -6.808  10.261 -19.618  1.00  0.91           C  
ATOM   2779  O   ALA A 184      -6.065  10.904 -20.358  1.00  0.91           O  
ATOM   2780  CB  ALA A 184      -6.330   7.874 -19.470  1.00  0.91           C  
ATOM   2781  H   ALA A 184      -7.348   8.130 -17.214  1.00  0.91           H  
ATOM   2782  HA  ALA A 184      -5.212   9.404 -18.514  1.00  0.91           H  
ATOM   2783 1HB  ALA A 184      -5.781   7.946 -20.405  1.00  0.91           H  
ATOM   2784 2HB  ALA A 184      -5.906   7.105 -18.860  1.00  0.91           H  
ATOM   2785 3HB  ALA A 184      -7.366   7.629 -19.684  1.00  0.91           H  
ATOM   2786  N   TYR A 185      -8.114  10.483 -19.546  1.00  1.11           N  
ATOM   2787  CA  TYR A 185      -8.755  11.476 -20.394  1.00  1.11           C  
ATOM   2788  C   TYR A 185      -8.762  12.890 -19.815  1.00  1.11           C  
ATOM   2789  O   TYR A 185      -9.392  13.780 -20.390  1.00  1.11           O  
ATOM   2790  CB  TYR A 185     -10.162  11.021 -20.784  1.00  1.11           C  
ATOM   2791  CG  TYR A 185     -10.189   9.972 -21.934  1.00  1.11           C  
ATOM   2792  CD1 TYR A 185     -10.244   8.641 -21.661  1.00  1.11           C  
ATOM   2793  CD2 TYR A 185     -10.206  10.379 -23.268  1.00  1.11           C  
ATOM   2794  CE1 TYR A 185     -10.287   7.724 -22.650  1.00  1.11           C  
ATOM   2795  CE2 TYR A 185     -10.261   9.432 -24.284  1.00  1.11           C  
ATOM   2796  CZ  TYR A 185     -10.294   8.095 -23.959  1.00  1.11           C  
ATOM   2797  OH  TYR A 185     -10.318   7.095 -24.912  1.00  1.11           O  
ATOM   2798  H   TYR A 185      -8.684   9.902 -18.926  1.00  1.11           H  
ATOM   2799  HA  TYR A 185      -8.177  11.530 -21.318  1.00  1.11           H  
ATOM   2800 1HB  TYR A 185     -10.637  10.579 -19.906  1.00  1.11           H  
ATOM   2801 2HB  TYR A 185     -10.760  11.880 -21.087  1.00  1.11           H  
ATOM   2802  HD1 TYR A 185     -10.257   8.312 -20.667  1.00  1.11           H  
ATOM   2803  HD2 TYR A 185     -10.184  11.441 -23.515  1.00  1.11           H  
ATOM   2804  HE1 TYR A 185     -10.333   6.677 -22.392  1.00  1.11           H  
ATOM   2805  HE2 TYR A 185     -10.280   9.742 -25.317  1.00  1.11           H  
ATOM   2806  HH  TYR A 185      -9.888   7.375 -25.747  1.00  1.11           H  
ATOM   2807  N   GLY A 186      -8.034  13.132 -18.722  1.00  1.39           N  
ATOM   2808  CA  GLY A 186      -7.943  14.502 -18.236  1.00  1.39           C  
ATOM   2809  C   GLY A 186      -8.730  14.886 -16.990  1.00  1.39           C  
ATOM   2810  O   GLY A 186      -9.483  15.862 -17.017  1.00  1.39           O  
ATOM   2811  H   GLY A 186      -7.546  12.377 -18.232  1.00  1.39           H  
ATOM   2812 1HA  GLY A 186      -6.893  14.716 -18.047  1.00  1.39           H  
ATOM   2813 2HA  GLY A 186      -8.227  15.176 -19.041  1.00  1.39           H  
ATOM   2814  N   LEU A 187      -8.568  14.159 -15.880  1.00  1.74           N  
ATOM   2815  CA  LEU A 187      -9.273  14.646 -14.679  1.00  1.74           C  
ATOM   2816  C   LEU A 187      -8.741  16.046 -14.338  1.00  1.74           C  
ATOM   2817  O   LEU A 187      -9.485  16.940 -13.909  1.00  1.74           O  
ATOM   2818  CB  LEU A 187      -9.032  13.755 -13.466  1.00  1.74           C  
ATOM   2819  CG  LEU A 187      -9.606  12.409 -13.552  1.00  1.74           C  
ATOM   2820  CD1 LEU A 187      -9.150  11.607 -12.363  1.00  1.74           C  
ATOM   2821  CD2 LEU A 187     -11.005  12.448 -13.604  1.00  1.74           C  
ATOM   2822  H   LEU A 187      -7.984  13.316 -15.890  1.00  1.74           H  
ATOM   2823  HA  LEU A 187     -10.342  14.709 -14.888  1.00  1.74           H  
ATOM   2824 1HB  LEU A 187      -7.957  13.651 -13.317  1.00  1.74           H  
ATOM   2825 2HB  LEU A 187      -9.453  14.245 -12.587  1.00  1.74           H  
ATOM   2826  HG  LEU A 187      -9.284  11.986 -14.447  1.00  1.74           H  
ATOM   2827 1HD1 LEU A 187      -9.541  10.586 -12.420  1.00  1.74           H  
ATOM   2828 2HD1 LEU A 187      -8.093  11.593 -12.350  1.00  1.74           H  
ATOM   2829 3HD1 LEU A 187      -9.498  12.083 -11.455  1.00  1.74           H  
ATOM   2830 1HD2 LEU A 187     -11.381  11.438 -13.697  1.00  1.74           H  
ATOM   2831 2HD2 LEU A 187     -11.370  12.896 -12.692  1.00  1.74           H  
ATOM   2832 3HD2 LEU A 187     -11.313  13.035 -14.469  1.00  1.74           H  
ATOM   2833  N   ASP A 188      -7.433  16.239 -14.538  1.00  2.05           N  
ATOM   2834  CA  ASP A 188      -6.835  17.539 -14.304  1.00  2.05           C  
ATOM   2835  C   ASP A 188      -7.534  18.526 -15.220  1.00  2.05           C  
ATOM   2836  O   ASP A 188      -7.697  18.251 -16.405  1.00  2.05           O  
ATOM   2837  CB  ASP A 188      -5.340  17.525 -14.627  1.00  2.05           C  
ATOM   2838  CG  ASP A 188      -4.494  16.717 -13.642  1.00  2.05           C  
ATOM   2839  OD1 ASP A 188      -5.000  16.324 -12.622  1.00  2.05           O  
ATOM   2840  OD2 ASP A 188      -3.342  16.499 -13.932  1.00  2.05           O  
ATOM   2841  H   ASP A 188      -6.870  15.476 -14.878  1.00  2.05           H  
ATOM   2842  HA  ASP A 188      -6.993  17.835 -13.266  1.00  2.05           H  
ATOM   2843 1HB  ASP A 188      -5.194  17.120 -15.627  1.00  2.05           H  
ATOM   2844 2HB  ASP A 188      -4.970  18.552 -14.640  1.00  2.05           H  
ATOM   2845  N   LYS A 189      -7.882  19.693 -14.689  1.00  2.18           N  
ATOM   2846  CA  LYS A 189      -8.561  20.766 -15.426  1.00  2.18           C  
ATOM   2847  C   LYS A 189      -9.999  20.443 -15.872  1.00  2.18           C  
ATOM   2848  O   LYS A 189     -10.590  21.224 -16.616  1.00  2.18           O  
ATOM   2849  CB  LYS A 189      -7.770  21.167 -16.681  1.00  2.18           C  
ATOM   2850  CG  LYS A 189      -6.324  21.599 -16.448  1.00  2.18           C  
ATOM   2851  CD  LYS A 189      -5.681  22.034 -17.760  1.00  2.18           C  
ATOM   2852  CE  LYS A 189      -4.222  22.428 -17.578  1.00  2.18           C  
ATOM   2853  NZ  LYS A 189      -3.589  22.804 -18.874  1.00  2.18           N  
ATOM   2854  H   LYS A 189      -7.696  19.837 -13.706  1.00  2.18           H  
ATOM   2855  HA  LYS A 189      -8.617  21.635 -14.769  1.00  2.18           H  
ATOM   2856 1HB  LYS A 189      -7.784  20.372 -17.422  1.00  2.18           H  
ATOM   2857 2HB  LYS A 189      -8.272  22.018 -17.142  1.00  2.18           H  
ATOM   2858 1HG  LYS A 189      -6.296  22.427 -15.741  1.00  2.18           H  
ATOM   2859 2HG  LYS A 189      -5.753  20.770 -16.038  1.00  2.18           H  
ATOM   2860 1HD  LYS A 189      -5.736  21.211 -18.476  1.00  2.18           H  
ATOM   2861 2HD  LYS A 189      -6.229  22.882 -18.169  1.00  2.18           H  
ATOM   2862 1HE  LYS A 189      -4.163  23.275 -16.897  1.00  2.18           H  
ATOM   2863 2HE  LYS A 189      -3.676  21.589 -17.148  1.00  2.18           H  
ATOM   2864 1HZ  LYS A 189      -2.624  23.059 -18.718  1.00  2.18           H  
ATOM   2865 2HZ  LYS A 189      -3.630  22.019 -19.510  1.00  2.18           H  
ATOM   2866 3HZ  LYS A 189      -4.083  23.587 -19.276  1.00  2.18           H  
ATOM   2867  N   SER A 190     -10.603  19.360 -15.367  1.00  2.05           N  
ATOM   2868  CA  SER A 190     -12.007  19.094 -15.681  1.00  2.05           C  
ATOM   2869  C   SER A 190     -12.971  19.941 -14.854  1.00  2.05           C  
ATOM   2870  O   SER A 190     -14.112  20.177 -15.252  1.00  2.05           O  
ATOM   2871  CB  SER A 190     -12.335  17.639 -15.473  1.00  2.05           C  
ATOM   2872  OG  SER A 190     -11.726  16.808 -16.438  1.00  2.05           O  
ATOM   2873  H   SER A 190     -10.089  18.690 -14.791  1.00  2.05           H  
ATOM   2874  HA  SER A 190     -12.167  19.332 -16.732  1.00  2.05           H  
ATOM   2875 1HB  SER A 190     -12.003  17.340 -14.481  1.00  2.05           H  
ATOM   2876 2HB  SER A 190     -13.408  17.522 -15.499  1.00  2.05           H  
ATOM   2877  HG  SER A 190     -10.750  16.808 -16.289  1.00  2.05           H  
ATOM   2878  N   GLU A 191     -12.514  20.358 -13.678  1.00  1.73           N  
ATOM   2879  CA  GLU A 191     -13.231  21.193 -12.704  1.00  1.73           C  
ATOM   2880  C   GLU A 191     -14.491  20.573 -12.086  1.00  1.73           C  
ATOM   2881  O   GLU A 191     -14.562  20.404 -10.868  1.00  1.73           O  
ATOM   2882  CB  GLU A 191     -13.599  22.551 -13.321  1.00  1.73           C  
ATOM   2883  CG  GLU A 191     -12.391  23.454 -13.627  1.00  1.73           C  
ATOM   2884  CD  GLU A 191     -12.771  24.805 -14.222  1.00  1.73           C  
ATOM   2885  OE1 GLU A 191     -13.927  25.009 -14.511  1.00  1.73           O  
ATOM   2886  OE2 GLU A 191     -11.900  25.632 -14.371  1.00  1.73           O  
ATOM   2887  H   GLU A 191     -11.571  20.088 -13.448  1.00  1.73           H  
ATOM   2888  HA  GLU A 191     -12.541  21.392 -11.884  1.00  1.73           H  
ATOM   2889 1HB  GLU A 191     -14.158  22.418 -14.241  1.00  1.73           H  
ATOM   2890 2HB  GLU A 191     -14.247  23.091 -12.632  1.00  1.73           H  
ATOM   2891 1HG  GLU A 191     -11.831  23.618 -12.707  1.00  1.73           H  
ATOM   2892 2HG  GLU A 191     -11.737  22.929 -14.327  1.00  1.73           H  
ATOM   2893  N   ASP A 192     -15.483  20.243 -12.912  1.00  1.35           N  
ATOM   2894  CA  ASP A 192     -16.724  19.645 -12.416  1.00  1.35           C  
ATOM   2895  C   ASP A 192     -17.550  18.995 -13.534  1.00  1.35           C  
ATOM   2896  O   ASP A 192     -18.118  19.692 -14.380  1.00  1.35           O  
ATOM   2897  CB  ASP A 192     -17.551  20.686 -11.639  1.00  1.35           C  
ATOM   2898  CG  ASP A 192     -18.812  20.137 -10.898  1.00  1.35           C  
ATOM   2899  OD1 ASP A 192     -19.318  19.106 -11.246  1.00  1.35           O  
ATOM   2900  OD2 ASP A 192     -19.206  20.763  -9.928  1.00  1.35           O  
ATOM   2901  H   ASP A 192     -15.339  20.391 -13.908  1.00  1.35           H  
ATOM   2902  HA  ASP A 192     -16.460  18.876 -11.710  1.00  1.35           H  
ATOM   2903 1HB  ASP A 192     -16.921  21.169 -10.898  1.00  1.35           H  
ATOM   2904 2HB  ASP A 192     -17.876  21.460 -12.331  1.00  1.35           H  
ATOM   2905  N   LYS A 193     -17.590  17.660 -13.559  1.00  1.04           N  
ATOM   2906  CA  LYS A 193     -18.337  16.958 -14.602  1.00  1.04           C  
ATOM   2907  C   LYS A 193     -18.762  15.548 -14.203  1.00  1.04           C  
ATOM   2908  O   LYS A 193     -18.144  14.885 -13.369  1.00  1.04           O  
ATOM   2909  CB  LYS A 193     -17.528  16.867 -15.913  1.00  1.04           C  
ATOM   2910  CG  LYS A 193     -16.247  16.028 -15.826  1.00  1.04           C  
ATOM   2911  CD  LYS A 193     -15.456  15.997 -17.169  1.00  1.04           C  
ATOM   2912  CE  LYS A 193     -14.222  15.053 -17.099  1.00  1.04           C  
ATOM   2913  NZ  LYS A 193     -13.371  15.103 -18.375  1.00  1.04           N  
ATOM   2914  H   LYS A 193     -17.105  17.152 -12.820  1.00  1.04           H  
ATOM   2915  HA  LYS A 193     -19.247  17.525 -14.800  1.00  1.04           H  
ATOM   2916 1HB  LYS A 193     -18.154  16.427 -16.695  1.00  1.04           H  
ATOM   2917 2HB  LYS A 193     -17.250  17.869 -16.242  1.00  1.04           H  
ATOM   2918 1HG  LYS A 193     -15.606  16.454 -15.057  1.00  1.04           H  
ATOM   2919 2HG  LYS A 193     -16.513  15.028 -15.534  1.00  1.04           H  
ATOM   2920 1HD  LYS A 193     -16.111  15.653 -17.973  1.00  1.04           H  
ATOM   2921 2HD  LYS A 193     -15.112  17.002 -17.413  1.00  1.04           H  
ATOM   2922 1HE  LYS A 193     -13.628  15.317 -16.253  1.00  1.04           H  
ATOM   2923 2HE  LYS A 193     -14.555  14.046 -16.953  1.00  1.04           H  
ATOM   2924 1HZ  LYS A 193     -12.587  14.472 -18.278  1.00  1.04           H  
ATOM   2925 2HZ  LYS A 193     -13.910  14.822 -19.206  1.00  1.04           H  
ATOM   2926 3HZ  LYS A 193     -13.022  16.036 -18.550  1.00  1.04           H  
ATOM   2927  N   VAL A 194     -19.797  15.064 -14.868  1.00  0.84           N  
ATOM   2928  CA  VAL A 194     -20.212  13.676 -14.722  1.00  0.84           C  
ATOM   2929  C   VAL A 194     -19.998  13.035 -16.072  1.00  0.84           C  
ATOM   2930  O   VAL A 194     -20.314  13.626 -17.123  1.00  0.84           O  
ATOM   2931  CB  VAL A 194     -21.672  13.523 -14.267  1.00  0.84           C  
ATOM   2932  CG1 VAL A 194     -22.031  12.057 -14.160  1.00  0.84           C  
ATOM   2933  CG2 VAL A 194     -21.865  14.193 -12.933  1.00  0.84           C  
ATOM   2934  H   VAL A 194     -20.297  15.667 -15.505  1.00  0.84           H  
ATOM   2935  HA  VAL A 194     -19.572  13.176 -13.996  1.00  0.84           H  
ATOM   2936  HB  VAL A 194     -22.313  13.965 -15.000  1.00  0.84           H  
ATOM   2937 1HG1 VAL A 194     -23.061  11.964 -13.851  1.00  0.84           H  
ATOM   2938 2HG1 VAL A 194     -21.889  11.574 -15.107  1.00  0.84           H  
ATOM   2939 3HG1 VAL A 194     -21.389  11.585 -13.421  1.00  0.84           H  
ATOM   2940 1HG2 VAL A 194     -22.902  14.084 -12.620  1.00  0.84           H  
ATOM   2941 2HG2 VAL A 194     -21.211  13.724 -12.196  1.00  0.84           H  
ATOM   2942 3HG2 VAL A 194     -21.621  15.252 -13.012  1.00  0.84           H  
ATOM   2943  N   ILE A 195     -19.377  11.874 -16.050  1.00  0.72           N  
ATOM   2944  CA  ILE A 195     -19.066  11.224 -17.292  1.00  0.72           C  
ATOM   2945  C   ILE A 195     -19.521   9.799 -17.349  1.00  0.72           C  
ATOM   2946  O   ILE A 195     -19.666   9.130 -16.329  1.00  0.72           O  
ATOM   2947  CB  ILE A 195     -17.560  11.260 -17.542  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195     -16.851  10.503 -16.492  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195     -17.106  12.657 -17.556  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195     -15.390  10.358 -16.744  1.00  0.72           C  
ATOM   2951  H   ILE A 195     -19.148  11.444 -15.154  1.00  0.72           H  
ATOM   2952  HA  ILE A 195     -19.556  11.766 -18.087  1.00  0.72           H  
ATOM   2953  HB  ILE A 195     -17.351  10.795 -18.511  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195     -17.021  11.006 -15.555  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195     -17.288   9.505 -16.427  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195     -16.054  12.670 -17.771  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195     -17.648  13.192 -18.314  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195     -17.293  13.114 -16.598  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195     -14.936   9.801 -15.941  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195     -15.262   9.834 -17.669  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195     -14.925  11.338 -16.808  1.00  0.72           H  
ATOM   2962  N   ALA A 196     -19.717   9.323 -18.562  1.00  0.67           N  
ATOM   2963  CA  ALA A 196     -20.016   7.919 -18.746  1.00  0.67           C  
ATOM   2964  C   ALA A 196     -18.824   7.289 -19.441  1.00  0.67           C  
ATOM   2965  O   ALA A 196     -18.254   7.901 -20.339  1.00  0.67           O  
ATOM   2966  CB  ALA A 196     -21.299   7.728 -19.538  1.00  0.67           C  
ATOM   2967  H   ALA A 196     -19.605   9.957 -19.356  1.00  0.67           H  
ATOM   2968  HA  ALA A 196     -20.134   7.454 -17.776  1.00  0.67           H  
ATOM   2969 1HB  ALA A 196     -21.492   6.661 -19.651  1.00  0.67           H  
ATOM   2970 2HB  ALA A 196     -22.129   8.193 -19.005  1.00  0.67           H  
ATOM   2971 3HB  ALA A 196     -21.199   8.186 -20.514  1.00  0.67           H  
ATOM   2972  N   VAL A 197     -18.445   6.090 -19.029  1.00  0.67           N  
ATOM   2973  CA  VAL A 197     -17.340   5.388 -19.661  1.00  0.67           C  
ATOM   2974  C   VAL A 197     -17.809   4.034 -20.156  1.00  0.67           C  
ATOM   2975  O   VAL A 197     -18.346   3.234 -19.390  1.00  0.67           O  
ATOM   2976  CB  VAL A 197     -16.158   5.187 -18.685  1.00  0.67           C  
ATOM   2977  CG1 VAL A 197     -15.037   4.448 -19.402  1.00  0.67           C  
ATOM   2978  CG2 VAL A 197     -15.665   6.515 -18.166  1.00  0.67           C  
ATOM   2979  H   VAL A 197     -18.941   5.664 -18.258  1.00  0.67           H  
ATOM   2980  HA  VAL A 197     -16.993   5.970 -20.512  1.00  0.67           H  
ATOM   2981  HB  VAL A 197     -16.480   4.569 -17.847  1.00  0.67           H  
ATOM   2982 1HG1 VAL A 197     -14.211   4.292 -18.725  1.00  0.67           H  
ATOM   2983 2HG1 VAL A 197     -15.397   3.480 -19.755  1.00  0.67           H  
ATOM   2984 3HG1 VAL A 197     -14.698   5.040 -20.253  1.00  0.67           H  
ATOM   2985 1HG2 VAL A 197     -14.828   6.343 -17.495  1.00  0.67           H  
ATOM   2986 2HG2 VAL A 197     -15.343   7.116 -18.970  1.00  0.67           H  
ATOM   2987 3HG2 VAL A 197     -16.469   7.026 -17.634  1.00  0.67           H  
ATOM   2988  N   TYR A 198     -17.618   3.788 -21.442  1.00  0.71           N  
ATOM   2989  CA  TYR A 198     -18.023   2.542 -22.088  1.00  0.71           C  
ATOM   2990  C   TYR A 198     -16.875   1.679 -22.522  1.00  0.71           C  
ATOM   2991  O   TYR A 198     -16.191   2.017 -23.484  1.00  0.71           O  
ATOM   2992  CB  TYR A 198     -18.818   2.877 -23.317  1.00  0.71           C  
ATOM   2993  CG  TYR A 198     -20.073   3.425 -23.038  1.00  0.71           C  
ATOM   2994  CD1 TYR A 198     -20.233   4.722 -22.604  1.00  0.71           C  
ATOM   2995  CD2 TYR A 198     -21.103   2.631 -23.244  1.00  0.71           C  
ATOM   2996  CE1 TYR A 198     -21.490   5.148 -22.333  1.00  0.71           C  
ATOM   2997  CE2 TYR A 198     -22.320   3.037 -23.000  1.00  0.71           C  
ATOM   2998  CZ  TYR A 198     -22.542   4.274 -22.527  1.00  0.71           C  
ATOM   2999  OH  TYR A 198     -23.801   4.641 -22.244  1.00  0.71           O  
ATOM   3000  H   TYR A 198     -17.167   4.513 -22.000  1.00  0.71           H  
ATOM   3001  HA  TYR A 198     -18.629   1.963 -21.389  1.00  0.71           H  
ATOM   3002 1HB  TYR A 198     -18.263   3.564 -23.873  1.00  0.71           H  
ATOM   3003 2HB  TYR A 198     -18.953   1.985 -23.922  1.00  0.71           H  
ATOM   3004  HD1 TYR A 198     -19.371   5.380 -22.456  1.00  0.71           H  
ATOM   3005  HD2 TYR A 198     -20.930   1.632 -23.606  1.00  0.71           H  
ATOM   3006  HE1 TYR A 198     -21.660   6.151 -21.964  1.00  0.71           H  
ATOM   3007  HE2 TYR A 198     -23.123   2.356 -23.171  1.00  0.71           H  
ATOM   3008  HH  TYR A 198     -24.379   3.903 -22.386  1.00  0.71           H  
ATOM   3009  N   ASP A 199     -16.688   0.554 -21.849  1.00  0.76           N  
ATOM   3010  CA  ASP A 199     -15.601  -0.350 -22.168  1.00  0.76           C  
ATOM   3011  C   ASP A 199     -16.058  -1.576 -22.927  1.00  0.76           C  
ATOM   3012  O   ASP A 199     -16.666  -2.466 -22.331  1.00  0.76           O  
ATOM   3013  CB  ASP A 199     -14.874  -0.817 -20.919  1.00  0.76           C  
ATOM   3014  CG  ASP A 199     -13.664  -1.705 -21.264  1.00  0.76           C  
ATOM   3015  OD1 ASP A 199     -13.357  -1.851 -22.415  1.00  0.76           O  
ATOM   3016  OD2 ASP A 199     -13.124  -2.307 -20.367  1.00  0.76           O  
ATOM   3017  H   ASP A 199     -17.295   0.327 -21.064  1.00  0.76           H  
ATOM   3018  HA  ASP A 199     -14.906   0.165 -22.786  1.00  0.76           H  
ATOM   3019 1HB  ASP A 199     -14.533   0.048 -20.341  1.00  0.76           H  
ATOM   3020 2HB  ASP A 199     -15.560  -1.372 -20.284  1.00  0.76           H  
ATOM   3021  N   LEU A 200     -15.835  -1.613 -24.238  1.00  0.82           N  
ATOM   3022  CA  LEU A 200     -16.269  -2.788 -24.997  1.00  0.82           C  
ATOM   3023  C   LEU A 200     -14.987  -3.444 -25.540  1.00  0.82           C  
ATOM   3024  O   LEU A 200     -14.342  -2.943 -26.472  1.00  0.82           O  
ATOM   3025  CB  LEU A 200     -17.292  -2.371 -26.082  1.00  0.82           C  
ATOM   3026  CG  LEU A 200     -17.974  -3.468 -26.964  1.00  0.82           C  
ATOM   3027  CD1 LEU A 200     -18.805  -4.428 -26.163  1.00  0.82           C  
ATOM   3028  CD2 LEU A 200     -18.854  -2.752 -27.976  1.00  0.82           C  
ATOM   3029  H   LEU A 200     -15.304  -0.846 -24.660  1.00  0.82           H  
ATOM   3030  HA  LEU A 200     -16.744  -3.504 -24.333  1.00  0.82           H  
ATOM   3031 1HB  LEU A 200     -18.069  -1.780 -25.620  1.00  0.82           H  
ATOM   3032 2HB  LEU A 200     -16.773  -1.735 -26.779  1.00  0.82           H  
ATOM   3033  HG  LEU A 200     -17.233  -4.050 -27.422  1.00  0.82           H  
ATOM   3034 1HD1 LEU A 200     -19.239  -5.170 -26.815  1.00  0.82           H  
ATOM   3035 2HD1 LEU A 200     -18.172  -4.922 -25.425  1.00  0.82           H  
ATOM   3036 3HD1 LEU A 200     -19.592  -3.897 -25.682  1.00  0.82           H  
ATOM   3037 1HD2 LEU A 200     -19.335  -3.469 -28.633  1.00  0.82           H  
ATOM   3038 2HD2 LEU A 200     -19.615  -2.181 -27.448  1.00  0.82           H  
ATOM   3039 3HD2 LEU A 200     -18.244  -2.072 -28.562  1.00  0.82           H  
ATOM   3040  N   GLY A 201     -14.585  -4.532 -24.891  1.00  0.88           N  
ATOM   3041  CA  GLY A 201     -13.319  -5.182 -25.188  1.00  0.88           C  
ATOM   3042  C   GLY A 201     -13.587  -6.459 -25.936  1.00  0.88           C  
ATOM   3043  O   GLY A 201     -14.740  -6.768 -26.210  1.00  0.88           O  
ATOM   3044  H   GLY A 201     -15.193  -4.928 -24.176  1.00  0.88           H  
ATOM   3045 1HA  GLY A 201     -12.688  -4.517 -25.779  1.00  0.88           H  
ATOM   3046 2HA  GLY A 201     -12.794  -5.393 -24.257  1.00  0.88           H  
ATOM   3047  N   GLY A 202     -12.566  -7.263 -26.176  1.00  0.92           N  
ATOM   3048  CA  GLY A 202     -12.768  -8.500 -26.914  1.00  0.92           C  
ATOM   3049  C   GLY A 202     -13.822  -9.408 -26.283  1.00  0.92           C  
ATOM   3050  O   GLY A 202     -14.818  -9.727 -26.910  1.00  0.92           O  
ATOM   3051  H   GLY A 202     -11.633  -6.997 -25.899  1.00  0.92           H  
ATOM   3052 1HA  GLY A 202     -13.060  -8.265 -27.936  1.00  0.92           H  
ATOM   3053 2HA  GLY A 202     -11.824  -9.028 -26.986  1.00  0.92           H  
ATOM   3054  N   GLY A 203     -13.629  -9.823 -25.051  1.00  0.92           N  
ATOM   3055  CA  GLY A 203     -14.581 -10.738 -24.429  1.00  0.92           C  
ATOM   3056  C   GLY A 203     -15.459 -10.097 -23.360  1.00  0.92           C  
ATOM   3057  O   GLY A 203     -15.877 -10.792 -22.431  1.00  0.92           O  
ATOM   3058  H   GLY A 203     -12.805  -9.533 -24.551  1.00  0.92           H  
ATOM   3059 1HA  GLY A 203     -15.217 -11.176 -25.201  1.00  0.92           H  
ATOM   3060 2HA  GLY A 203     -14.030 -11.568 -23.996  1.00  0.92           H  
ATOM   3061  N   THR A 204     -15.662  -8.770 -23.420  1.00  0.89           N  
ATOM   3062  CA  THR A 204     -16.372  -8.117 -22.312  1.00  0.89           C  
ATOM   3063  C   THR A 204     -17.042  -6.759 -22.635  1.00  0.89           C  
ATOM   3064  O   THR A 204     -16.606  -6.021 -23.519  1.00  0.89           O  
ATOM   3065  CB  THR A 204     -15.342  -7.938 -21.190  1.00  0.89           C  
ATOM   3066  OG1 THR A 204     -15.938  -7.461 -20.004  1.00  0.89           O  
ATOM   3067  CG2 THR A 204     -14.278  -6.980 -21.685  1.00  0.89           C  
ATOM   3068  H   THR A 204     -15.343  -8.232 -24.227  1.00  0.89           H  
ATOM   3069  HA  THR A 204     -17.158  -8.795 -21.974  1.00  0.89           H  
ATOM   3070  HB  THR A 204     -14.871  -8.894 -20.967  1.00  0.89           H  
ATOM   3071  HG1 THR A 204     -16.104  -8.244 -19.412  1.00  0.89           H  
ATOM   3072 1HG2 THR A 204     -13.516  -6.855 -20.925  1.00  0.89           H  
ATOM   3073 2HG2 THR A 204     -13.822  -7.386 -22.588  1.00  0.89           H  
ATOM   3074 3HG2 THR A 204     -14.733  -6.014 -21.911  1.00  0.89           H  
ATOM   3075  N   PHE A 205     -18.052  -6.384 -21.838  1.00  0.85           N  
ATOM   3076  CA  PHE A 205     -18.695  -5.057 -21.945  1.00  0.85           C  
ATOM   3077  C   PHE A 205     -19.085  -4.459 -20.604  1.00  0.85           C  
ATOM   3078  O   PHE A 205     -19.856  -5.073 -19.874  1.00  0.85           O  
ATOM   3079  CB  PHE A 205     -19.957  -5.089 -22.772  1.00  0.85           C  
ATOM   3080  CG  PHE A 205     -20.577  -3.728 -22.925  1.00  0.85           C  
ATOM   3081  CD1 PHE A 205     -19.809  -2.677 -23.368  1.00  0.85           C  
ATOM   3082  CD2 PHE A 205     -21.896  -3.494 -22.658  1.00  0.85           C  
ATOM   3083  CE1 PHE A 205     -20.318  -1.440 -23.559  1.00  0.85           C  
ATOM   3084  CE2 PHE A 205     -22.412  -2.251 -22.848  1.00  0.85           C  
ATOM   3085  CZ  PHE A 205     -21.619  -1.226 -23.308  1.00  0.85           C  
ATOM   3086  H   PHE A 205     -18.367  -7.036 -21.138  1.00  0.85           H  
ATOM   3087  HA  PHE A 205     -17.996  -4.387 -22.428  1.00  0.85           H  
ATOM   3088 1HB  PHE A 205     -19.738  -5.489 -23.746  1.00  0.85           H  
ATOM   3089 2HB  PHE A 205     -20.684  -5.750 -22.302  1.00  0.85           H  
ATOM   3090  HD1 PHE A 205     -18.772  -2.861 -23.569  1.00  0.85           H  
ATOM   3091  HD2 PHE A 205     -22.530  -4.297 -22.300  1.00  0.85           H  
ATOM   3092  HE1 PHE A 205     -19.678  -0.634 -23.917  1.00  0.85           H  
ATOM   3093  HE2 PHE A 205     -23.452  -2.062 -22.643  1.00  0.85           H  
ATOM   3094  HZ  PHE A 205     -22.045  -0.246 -23.463  1.00  0.85           H  
ATOM   3095  N   ASP A 206     -18.613  -3.235 -20.308  1.00  0.79           N  
ATOM   3096  CA  ASP A 206     -18.923  -2.568 -19.030  1.00  0.79           C  
ATOM   3097  C   ASP A 206     -19.093  -1.055 -19.110  1.00  0.79           C  
ATOM   3098  O   ASP A 206     -18.237  -0.346 -19.646  1.00  0.79           O  
ATOM   3099  CB  ASP A 206     -17.836  -2.864 -18.042  1.00  0.79           C  
ATOM   3100  CG  ASP A 206     -18.119  -2.506 -16.609  1.00  0.79           C  
ATOM   3101  OD1 ASP A 206     -19.219  -2.684 -16.162  1.00  0.79           O  
ATOM   3102  OD2 ASP A 206     -17.201  -2.071 -15.954  1.00  0.79           O  
ATOM   3103  H   ASP A 206     -17.975  -2.796 -20.975  1.00  0.79           H  
ATOM   3104  HA  ASP A 206     -19.854  -2.972 -18.654  1.00  0.79           H  
ATOM   3105 1HB  ASP A 206     -17.690  -3.919 -18.088  1.00  0.79           H  
ATOM   3106 2HB  ASP A 206     -16.916  -2.373 -18.361  1.00  0.79           H  
ATOM   3107  N   ILE A 207     -20.214  -0.564 -18.582  1.00  0.75           N  
ATOM   3108  CA  ILE A 207     -20.510   0.861 -18.583  1.00  0.75           C  
ATOM   3109  C   ILE A 207     -20.493   1.473 -17.185  1.00  0.75           C  
ATOM   3110  O   ILE A 207     -21.178   0.991 -16.282  1.00  0.75           O  
ATOM   3111  CB  ILE A 207     -21.906   1.107 -19.116  1.00  0.75           C  
ATOM   3112  CG1 ILE A 207     -22.020   0.550 -20.428  1.00  0.75           C  
ATOM   3113  CG2 ILE A 207     -22.194   2.628 -19.165  1.00  0.75           C  
ATOM   3114  CD1 ILE A 207     -23.383   0.605 -20.851  1.00  0.75           C  
ATOM   3115  H   ILE A 207     -20.896  -1.201 -18.174  1.00  0.75           H  
ATOM   3116  HA  ILE A 207     -19.783   1.368 -19.205  1.00  0.75           H  
ATOM   3117  HB  ILE A 207     -22.640   0.610 -18.476  1.00  0.75           H  
ATOM   3118 1HG1 ILE A 207     -21.387   1.084 -21.093  1.00  0.75           H  
ATOM   3119 2HG1 ILE A 207     -21.707  -0.490 -20.417  1.00  0.75           H  
ATOM   3120 1HG2 ILE A 207     -23.190   2.803 -19.557  1.00  0.75           H  
ATOM   3121 2HG2 ILE A 207     -22.129   3.053 -18.168  1.00  0.75           H  
ATOM   3122 3HG2 ILE A 207     -21.459   3.112 -19.812  1.00  0.75           H  
ATOM   3123 1HD1 ILE A 207     -23.524   0.199 -21.831  1.00  0.75           H  
ATOM   3124 2HD1 ILE A 207     -23.977   0.060 -20.158  1.00  0.75           H  
ATOM   3125 3HD1 ILE A 207     -23.670   1.633 -20.841  1.00  0.75           H  
ATOM   3126  N   SER A 208     -19.739   2.554 -16.993  1.00  0.73           N  
ATOM   3127  CA  SER A 208     -19.751   3.198 -15.682  1.00  0.73           C  
ATOM   3128  C   SER A 208     -20.067   4.683 -15.740  1.00  0.73           C  
ATOM   3129  O   SER A 208     -19.754   5.360 -16.714  1.00  0.73           O  
ATOM   3130  CB  SER A 208     -18.422   3.038 -14.960  1.00  0.73           C  
ATOM   3131  OG  SER A 208     -18.117   1.700 -14.670  1.00  0.73           O  
ATOM   3132  H   SER A 208     -19.173   2.909 -17.763  1.00  0.73           H  
ATOM   3133  HA  SER A 208     -20.529   2.739 -15.088  1.00  0.73           H  
ATOM   3134 1HB  SER A 208     -17.628   3.480 -15.554  1.00  0.73           H  
ATOM   3135 2HB  SER A 208     -18.480   3.594 -14.027  1.00  0.73           H  
ATOM   3136  HG  SER A 208     -17.830   1.302 -15.504  1.00  0.73           H  
ATOM   3137  N   ILE A 209     -20.656   5.195 -14.669  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -20.869   6.633 -14.526  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -20.018   7.119 -13.392  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -20.040   6.550 -12.292  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -22.317   7.034 -14.321  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -23.111   6.628 -15.512  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -22.429   8.537 -14.091  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -24.533   6.855 -15.320  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -20.915   4.559 -13.918  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -20.531   7.124 -15.427  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -22.721   6.505 -13.457  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -22.771   7.183 -16.388  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -22.958   5.567 -15.693  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -23.472   8.802 -13.950  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -21.861   8.825 -13.207  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -22.034   9.059 -14.963  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -25.056   6.521 -16.200  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -24.857   6.292 -14.459  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -24.720   7.912 -15.154  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -19.189   8.100 -13.706  1.00  0.79           N  
ATOM   3157  CA  LEU A 210     -18.214   8.603 -12.761  1.00  0.79           C  
ATOM   3158  C   LEU A 210     -18.449  10.098 -12.492  1.00  0.79           C  
ATOM   3159  O   LEU A 210     -18.972  10.811 -13.346  1.00  0.79           O  
ATOM   3160  CB  LEU A 210     -16.860   8.390 -13.401  1.00  0.79           C  
ATOM   3161  CG  LEU A 210     -16.688   6.945 -14.055  1.00  0.79           C  
ATOM   3162  CD1 LEU A 210     -15.429   6.870 -14.785  1.00  0.79           C  
ATOM   3163  CD2 LEU A 210     -16.746   5.879 -13.041  1.00  0.79           C  
ATOM   3164  H   LEU A 210     -19.256   8.509 -14.634  1.00  0.79           H  
ATOM   3165  HA  LEU A 210     -18.292   8.058 -11.826  1.00  0.79           H  
ATOM   3166 1HB  LEU A 210     -16.668   9.147 -14.123  1.00  0.79           H  
ATOM   3167 2HB  LEU A 210     -16.159   8.477 -12.607  1.00  0.79           H  
ATOM   3168  HG  LEU A 210     -17.482   6.796 -14.787  1.00  0.79           H  
ATOM   3169 1HD1 LEU A 210     -15.359   5.923 -15.256  1.00  0.79           H  
ATOM   3170 2HD1 LEU A 210     -15.418   7.634 -15.531  1.00  0.79           H  
ATOM   3171 3HD1 LEU A 210     -14.599   6.987 -14.156  1.00  0.79           H  
ATOM   3172 1HD2 LEU A 210     -16.623   4.917 -13.517  1.00  0.79           H  
ATOM   3173 2HD2 LEU A 210     -15.978   6.028 -12.357  1.00  0.79           H  
ATOM   3174 3HD2 LEU A 210     -17.683   5.899 -12.527  1.00  0.79           H  
ATOM   3175  N   GLU A 211     -18.007  10.593 -11.338  1.00  0.87           N  
ATOM   3176  CA  GLU A 211     -18.108  12.029 -11.054  1.00  0.87           C  
ATOM   3177  C   GLU A 211     -16.750  12.627 -10.733  1.00  0.87           C  
ATOM   3178  O   GLU A 211     -15.954  12.074  -9.971  1.00  0.87           O  
ATOM   3179  CB  GLU A 211     -19.054  12.302  -9.904  1.00  0.87           C  
ATOM   3180  CG  GLU A 211     -19.280  13.784  -9.597  1.00  0.87           C  
ATOM   3181  CD  GLU A 211     -20.315  14.002  -8.520  1.00  0.87           C  
ATOM   3182  OE1 GLU A 211     -20.083  13.595  -7.395  1.00  0.87           O  
ATOM   3183  OE2 GLU A 211     -21.339  14.564  -8.816  1.00  0.87           O  
ATOM   3184  H   GLU A 211     -17.608   9.972 -10.643  1.00  0.87           H  
ATOM   3185  HA  GLU A 211     -18.491  12.538 -11.937  1.00  0.87           H  
ATOM   3186 1HB  GLU A 211     -20.013  11.823 -10.086  1.00  0.87           H  
ATOM   3187 2HB  GLU A 211     -18.611  11.873  -9.025  1.00  0.87           H  
ATOM   3188 1HG  GLU A 211     -18.338  14.221  -9.264  1.00  0.87           H  
ATOM   3189 2HG  GLU A 211     -19.579  14.300 -10.509  1.00  0.87           H  
ATOM   3190  N   ILE A 212     -16.468  13.749 -11.375  1.00  0.97           N  
ATOM   3191  CA  ILE A 212     -15.209  14.447 -11.220  1.00  0.97           C  
ATOM   3192  C   ILE A 212     -15.398  15.857 -10.687  1.00  0.97           C  
ATOM   3193  O   ILE A 212     -16.154  16.637 -11.259  1.00  0.97           O  
ATOM   3194  CB  ILE A 212     -14.509  14.483 -12.576  1.00  0.97           C  
ATOM   3195  CG1 ILE A 212     -14.360  13.066 -13.052  1.00  0.97           C  
ATOM   3196  CG2 ILE A 212     -13.154  15.194 -12.460  1.00  0.97           C  
ATOM   3197  CD1 ILE A 212     -15.451  12.553 -13.914  1.00  0.97           C  
ATOM   3198  H   ILE A 212     -17.161  14.143 -12.008  1.00  0.97           H  
ATOM   3199  HA  ILE A 212     -14.589  13.894 -10.521  1.00  0.97           H  
ATOM   3200  HB  ILE A 212     -15.136  15.000 -13.290  1.00  0.97           H  
ATOM   3201 1HG1 ILE A 212     -13.496  12.989 -13.622  1.00  0.97           H  
ATOM   3202 2HG1 ILE A 212     -14.280  12.435 -12.178  1.00  0.97           H  
ATOM   3203 1HG2 ILE A 212     -12.660  15.204 -13.431  1.00  0.97           H  
ATOM   3204 2HG2 ILE A 212     -13.308  16.219 -12.122  1.00  0.97           H  
ATOM   3205 3HG2 ILE A 212     -12.530  14.669 -11.736  1.00  0.97           H  
ATOM   3206 1HD1 ILE A 212     -15.213  11.529 -14.171  1.00  0.97           H  
ATOM   3207 2HD1 ILE A 212     -16.404  12.582 -13.417  1.00  0.97           H  
ATOM   3208 3HD1 ILE A 212     -15.511  13.146 -14.806  1.00  0.97           H  
ATOM   3209  N   GLN A 213     -14.714  16.202  -9.593  1.00  1.06           N  
ATOM   3210  CA  GLN A 213     -14.837  17.561  -9.075  1.00  1.06           C  
ATOM   3211  C   GLN A 213     -13.552  18.051  -8.392  1.00  1.06           C  
ATOM   3212  O   GLN A 213     -12.988  17.372  -7.530  1.00  1.06           O  
ATOM   3213  CB  GLN A 213     -16.022  17.636  -8.112  1.00  1.06           C  
ATOM   3214  CG  GLN A 213     -16.318  19.039  -7.625  1.00  1.06           C  
ATOM   3215  CD  GLN A 213     -17.540  19.123  -6.741  1.00  1.06           C  
ATOM   3216  OE1 GLN A 213     -17.492  18.679  -5.585  1.00  1.06           O  
ATOM   3217  NE2 GLN A 213     -18.641  19.680  -7.247  1.00  1.06           N  
ATOM   3218  H   GLN A 213     -14.116  15.517  -9.135  1.00  1.06           H  
ATOM   3219  HA  GLN A 213     -15.038  18.224  -9.908  1.00  1.06           H  
ATOM   3220 1HB  GLN A 213     -16.920  17.262  -8.609  1.00  1.06           H  
ATOM   3221 2HB  GLN A 213     -15.832  17.003  -7.246  1.00  1.06           H  
ATOM   3222 1HG  GLN A 213     -15.481  19.361  -7.042  1.00  1.06           H  
ATOM   3223 2HG  GLN A 213     -16.459  19.699  -8.490  1.00  1.06           H  
ATOM   3224 1HE2 GLN A 213     -19.465  19.750  -6.693  1.00  1.06           H  
ATOM   3225 2HE2 GLN A 213     -18.676  20.040  -8.218  1.00  1.06           H  
ATOM   3226  N   LYS A 214     -13.084  19.244  -8.779  1.00  1.12           N  
ATOM   3227  CA  LYS A 214     -11.886  19.925  -8.246  1.00  1.12           C  
ATOM   3228  C   LYS A 214     -10.557  19.198  -8.516  1.00  1.12           C  
ATOM   3229  O   LYS A 214      -9.671  19.737  -9.182  1.00  1.12           O  
ATOM   3230  CB  LYS A 214     -12.028  20.178  -6.737  1.00  1.12           C  
ATOM   3231  CG  LYS A 214     -13.077  21.222  -6.365  1.00  1.12           C  
ATOM   3232  CD  LYS A 214     -13.204  21.364  -4.857  1.00  1.12           C  
ATOM   3233  CE  LYS A 214     -14.284  22.369  -4.480  1.00  1.12           C  
ATOM   3234  NZ  LYS A 214     -14.456  22.469  -3.005  1.00  1.12           N  
ATOM   3235  H   LYS A 214     -13.601  19.729  -9.507  1.00  1.12           H  
ATOM   3236  HA  LYS A 214     -11.822  20.898  -8.736  1.00  1.12           H  
ATOM   3237 1HB  LYS A 214     -12.273  19.263  -6.210  1.00  1.12           H  
ATOM   3238 2HB  LYS A 214     -11.072  20.521  -6.344  1.00  1.12           H  
ATOM   3239 1HG  LYS A 214     -12.771  22.184  -6.777  1.00  1.12           H  
ATOM   3240 2HG  LYS A 214     -14.030  20.970  -6.788  1.00  1.12           H  
ATOM   3241 1HD  LYS A 214     -13.455  20.394  -4.423  1.00  1.12           H  
ATOM   3242 2HD  LYS A 214     -12.252  21.693  -4.442  1.00  1.12           H  
ATOM   3243 1HE  LYS A 214     -14.012  23.347  -4.872  1.00  1.12           H  
ATOM   3244 2HE  LYS A 214     -15.231  22.059  -4.927  1.00  1.12           H  
ATOM   3245 1HZ  LYS A 214     -15.178  23.142  -2.794  1.00  1.12           H  
ATOM   3246 2HZ  LYS A 214     -14.720  21.564  -2.637  1.00  1.12           H  
ATOM   3247 3HZ  LYS A 214     -13.587  22.764  -2.583  1.00  1.12           H  
ATOM   3248  N   GLY A 215     -10.420  17.983  -7.988  1.00  1.12           N  
ATOM   3249  CA  GLY A 215      -9.236  17.157  -8.165  1.00  1.12           C  
ATOM   3250  C   GLY A 215      -9.564  15.758  -7.682  1.00  1.12           C  
ATOM   3251  O   GLY A 215      -8.673  14.918  -7.504  1.00  1.12           O  
ATOM   3252  H   GLY A 215     -11.203  17.589  -7.472  1.00  1.12           H  
ATOM   3253 1HA  GLY A 215      -8.946  17.136  -9.216  1.00  1.12           H  
ATOM   3254 2HA  GLY A 215      -8.401  17.566  -7.597  1.00  1.12           H  
ATOM   3255  N   VAL A 216     -10.859  15.528  -7.482  1.00  1.06           N  
ATOM   3256  CA  VAL A 216     -11.338  14.251  -6.978  1.00  1.06           C  
ATOM   3257  C   VAL A 216     -12.230  13.512  -7.957  1.00  1.06           C  
ATOM   3258  O   VAL A 216     -13.188  14.052  -8.509  1.00  1.06           O  
ATOM   3259  CB  VAL A 216     -12.158  14.452  -5.692  1.00  1.06           C  
ATOM   3260  CG1 VAL A 216     -12.654  13.073  -5.167  1.00  1.06           C  
ATOM   3261  CG2 VAL A 216     -11.319  15.202  -4.669  1.00  1.06           C  
ATOM   3262  H   VAL A 216     -11.520  16.286  -7.640  1.00  1.06           H  
ATOM   3263  HA  VAL A 216     -10.480  13.619  -6.756  1.00  1.06           H  
ATOM   3264  HB  VAL A 216     -13.046  15.049  -5.921  1.00  1.06           H  
ATOM   3265 1HG1 VAL A 216     -13.243  13.220  -4.265  1.00  1.06           H  
ATOM   3266 2HG1 VAL A 216     -13.276  12.586  -5.913  1.00  1.06           H  
ATOM   3267 3HG1 VAL A 216     -11.799  12.435  -4.944  1.00  1.06           H  
ATOM   3268 1HG2 VAL A 216     -11.905  15.360  -3.766  1.00  1.06           H  
ATOM   3269 2HG2 VAL A 216     -10.438  14.642  -4.430  1.00  1.06           H  
ATOM   3270 3HG2 VAL A 216     -11.027  16.168  -5.080  1.00  1.06           H  
ATOM   3271  N   PHE A 217     -11.908  12.256  -8.150  1.00  0.98           N  
ATOM   3272  CA  PHE A 217     -12.688  11.366  -8.983  1.00  0.98           C  
ATOM   3273  C   PHE A 217     -13.405  10.309  -8.147  1.00  0.98           C  
ATOM   3274  O   PHE A 217     -12.783   9.698  -7.277  1.00  0.98           O  
ATOM   3275  CB  PHE A 217     -11.764  10.661  -9.943  1.00  0.98           C  
ATOM   3276  CG  PHE A 217     -12.369   9.620 -10.569  1.00  0.98           C  
ATOM   3277  CD1 PHE A 217     -12.959   9.768 -11.742  1.00  0.98           C  
ATOM   3278  CD2 PHE A 217     -12.416   8.428  -9.915  1.00  0.98           C  
ATOM   3279  CE1 PHE A 217     -13.557   8.747 -12.288  1.00  0.98           C  
ATOM   3280  CE2 PHE A 217     -13.019   7.400 -10.435  1.00  0.98           C  
ATOM   3281  CZ  PHE A 217     -13.591   7.542 -11.633  1.00  0.98           C  
ATOM   3282  H   PHE A 217     -11.074  11.892  -7.687  1.00  0.98           H  
ATOM   3283  HA  PHE A 217     -13.430  11.945  -9.532  1.00  0.98           H  
ATOM   3284 1HB  PHE A 217     -11.468  11.362 -10.695  1.00  0.98           H  
ATOM   3285 2HB  PHE A 217     -10.870  10.305  -9.432  1.00  0.98           H  
ATOM   3286  HD1 PHE A 217     -12.932  10.717 -12.236  1.00  0.98           H  
ATOM   3287  HD2 PHE A 217     -11.962   8.345  -8.936  1.00  0.98           H  
ATOM   3288  HE1 PHE A 217     -14.023   8.878 -13.249  1.00  0.98           H  
ATOM   3289  HE2 PHE A 217     -13.051   6.459  -9.896  1.00  0.98           H  
ATOM   3290  HZ  PHE A 217     -14.068   6.707 -12.065  1.00  0.98           H  
ATOM   3291  N   GLU A 218     -14.682  10.044  -8.451  1.00  0.89           N  
ATOM   3292  CA  GLU A 218     -15.397   8.975  -7.758  1.00  0.89           C  
ATOM   3293  C   GLU A 218     -16.350   8.196  -8.653  1.00  0.89           C  
ATOM   3294  O   GLU A 218     -17.129   8.755  -9.423  1.00  0.89           O  
ATOM   3295  CB  GLU A 218     -16.176   9.543  -6.565  1.00  0.89           C  
ATOM   3296  CG  GLU A 218     -16.894   8.472  -5.685  1.00  0.89           C  
ATOM   3297  CD  GLU A 218     -17.484   9.007  -4.373  1.00  0.89           C  
ATOM   3298  OE1 GLU A 218     -18.487   9.704  -4.390  1.00  0.89           O  
ATOM   3299  OE2 GLU A 218     -16.951   8.657  -3.338  1.00  0.89           O  
ATOM   3300  H   GLU A 218     -15.156  10.617  -9.146  1.00  0.89           H  
ATOM   3301  HA  GLU A 218     -14.662   8.268  -7.383  1.00  0.89           H  
ATOM   3302 1HB  GLU A 218     -15.497  10.109  -5.929  1.00  0.89           H  
ATOM   3303 2HB  GLU A 218     -16.935  10.236  -6.933  1.00  0.89           H  
ATOM   3304 1HG  GLU A 218     -17.705   8.047  -6.266  1.00  0.89           H  
ATOM   3305 2HG  GLU A 218     -16.189   7.665  -5.462  1.00  0.89           H  
ATOM   3306  N   VAL A 219     -16.317   6.880  -8.526  1.00  0.82           N  
ATOM   3307  CA  VAL A 219     -17.241   6.052  -9.302  1.00  0.82           C  
ATOM   3308  C   VAL A 219     -18.657   6.180  -8.738  1.00  0.82           C  
ATOM   3309  O   VAL A 219     -18.826   6.139  -7.530  1.00  0.82           O  
ATOM   3310  CB  VAL A 219     -16.826   4.568  -9.239  1.00  0.82           C  
ATOM   3311  CG1 VAL A 219     -17.850   3.685  -9.970  1.00  0.82           C  
ATOM   3312  CG2 VAL A 219     -15.459   4.396  -9.760  1.00  0.82           C  
ATOM   3313  H   VAL A 219     -15.624   6.466  -7.894  1.00  0.82           H  
ATOM   3314  HA  VAL A 219     -17.236   6.395 -10.327  1.00  0.82           H  
ATOM   3315  HB  VAL A 219     -16.819   4.273  -8.221  1.00  0.82           H  
ATOM   3316 1HG1 VAL A 219     -17.559   2.637  -9.888  1.00  0.82           H  
ATOM   3317 2HG1 VAL A 219     -18.834   3.810  -9.524  1.00  0.82           H  
ATOM   3318 3HG1 VAL A 219     -17.898   3.959 -11.022  1.00  0.82           H  
ATOM   3319 1HG2 VAL A 219     -15.163   3.351  -9.668  1.00  0.82           H  
ATOM   3320 2HG2 VAL A 219     -15.426   4.681 -10.780  1.00  0.82           H  
ATOM   3321 3HG2 VAL A 219     -14.777   5.020  -9.177  1.00  0.82           H  
ATOM   3322  N   LYS A 220     -19.674   6.376  -9.575  1.00  0.78           N  
ATOM   3323  CA  LYS A 220     -21.034   6.449  -9.040  1.00  0.78           C  
ATOM   3324  C   LYS A 220     -21.825   5.164  -9.312  1.00  0.78           C  
ATOM   3325  O   LYS A 220     -22.558   4.704  -8.437  1.00  0.78           O  
ATOM   3326  CB  LYS A 220     -21.763   7.677  -9.571  1.00  0.78           C  
ATOM   3327  CG  LYS A 220     -21.130   9.007  -9.167  1.00  0.78           C  
ATOM   3328  CD  LYS A 220     -21.145   9.195  -7.623  1.00  0.78           C  
ATOM   3329  CE  LYS A 220     -20.665  10.581  -7.248  1.00  0.78           C  
ATOM   3330  NZ  LYS A 220     -20.630  10.839  -5.791  1.00  0.78           N  
ATOM   3331  H   LYS A 220     -19.532   6.456 -10.574  1.00  0.78           H  
ATOM   3332  HA  LYS A 220     -20.971   6.558  -7.958  1.00  0.78           H  
ATOM   3333 1HB  LYS A 220     -21.790   7.638 -10.661  1.00  0.78           H  
ATOM   3334 2HB  LYS A 220     -22.795   7.669  -9.219  1.00  0.78           H  
ATOM   3335 1HG  LYS A 220     -20.093   9.034  -9.517  1.00  0.78           H  
ATOM   3336 2HG  LYS A 220     -21.672   9.828  -9.637  1.00  0.78           H  
ATOM   3337 1HD  LYS A 220     -22.153   9.047  -7.239  1.00  0.78           H  
ATOM   3338 2HD  LYS A 220     -20.478   8.461  -7.159  1.00  0.78           H  
ATOM   3339 1HE  LYS A 220     -19.675  10.704  -7.616  1.00  0.78           H  
ATOM   3340 2HE  LYS A 220     -21.326  11.305  -7.717  1.00  0.78           H  
ATOM   3341 1HZ  LYS A 220     -20.298  11.790  -5.645  1.00  0.78           H  
ATOM   3342 2HZ  LYS A 220     -21.544  10.737  -5.390  1.00  0.78           H  
ATOM   3343 3HZ  LYS A 220     -19.971  10.199  -5.336  1.00  0.78           H  
ATOM   3344  N   SER A 221     -21.663   4.574 -10.502  1.00  0.78           N  
ATOM   3345  CA  SER A 221     -22.353   3.307 -10.811  1.00  0.78           C  
ATOM   3346  C   SER A 221     -21.676   2.524 -11.930  1.00  0.78           C  
ATOM   3347  O   SER A 221     -21.028   3.114 -12.791  1.00  0.78           O  
ATOM   3348  CB  SER A 221     -23.765   3.559 -11.238  1.00  0.78           C  
ATOM   3349  OG  SER A 221     -23.776   4.219 -12.477  1.00  0.78           O  
ATOM   3350  H   SER A 221     -21.065   5.031 -11.189  1.00  0.78           H  
ATOM   3351  HA  SER A 221     -22.354   2.687  -9.912  1.00  0.78           H  
ATOM   3352 1HB  SER A 221     -24.299   2.612 -11.323  1.00  0.78           H  
ATOM   3353 2HB  SER A 221     -24.279   4.156 -10.488  1.00  0.78           H  
ATOM   3354  HG  SER A 221     -24.719   4.353 -12.712  1.00  0.78           H  
ATOM   3355  N   THR A 222     -21.909   1.205 -11.965  1.00  0.81           N  
ATOM   3356  CA  THR A 222     -21.381   0.337 -13.028  1.00  0.81           C  
ATOM   3357  C   THR A 222     -22.365  -0.756 -13.477  1.00  0.81           C  
ATOM   3358  O   THR A 222     -23.025  -1.331 -12.615  1.00  0.81           O  
ATOM   3359  CB  THR A 222     -20.091  -0.324 -12.540  1.00  0.81           C  
ATOM   3360  OG1 THR A 222     -19.153   0.694 -12.162  1.00  0.81           O  
ATOM   3361  CG2 THR A 222     -19.499  -1.141 -13.606  1.00  0.81           C  
ATOM   3362  H   THR A 222     -22.460   0.792 -11.227  1.00  0.81           H  
ATOM   3363  HA  THR A 222     -21.149   0.951 -13.886  1.00  0.81           H  
ATOM   3364  HB  THR A 222     -20.310  -0.959 -11.683  1.00  0.81           H  
ATOM   3365  HG1 THR A 222     -18.747   1.058 -12.987  1.00  0.81           H  
ATOM   3366 1HG2 THR A 222     -18.616  -1.597 -13.239  1.00  0.81           H  
ATOM   3367 2HG2 THR A 222     -20.167  -1.890 -13.915  1.00  0.81           H  
ATOM   3368 3HG2 THR A 222     -19.265  -0.521 -14.467  1.00  0.81           H  
ATOM   3369  N   ASN A 223     -22.483  -1.027 -14.802  1.00  0.87           N  
ATOM   3370  CA  ASN A 223     -23.279  -2.156 -15.368  1.00  0.87           C  
ATOM   3371  C   ASN A 223     -22.665  -2.798 -16.654  1.00  0.87           C  
ATOM   3372  O   ASN A 223     -22.440  -2.090 -17.637  1.00  0.87           O  
ATOM   3373  CB  ASN A 223     -24.724  -1.755 -15.553  1.00  0.87           C  
ATOM   3374  CG  ASN A 223     -25.503  -1.620 -14.187  1.00  0.87           C  
ATOM   3375  OD1 ASN A 223     -25.900  -2.618 -13.577  1.00  0.87           O  
ATOM   3376  ND2 ASN A 223     -25.701  -0.422 -13.731  1.00  0.87           N  
ATOM   3377  H   ASN A 223     -21.950  -0.440 -15.441  1.00  0.87           H  
ATOM   3378  HA  ASN A 223     -23.301  -2.951 -14.647  1.00  0.87           H  
ATOM   3379 1HB  ASN A 223     -24.775  -0.807 -16.085  1.00  0.87           H  
ATOM   3380 2HB  ASN A 223     -25.223  -2.499 -16.166  1.00  0.87           H  
ATOM   3381 1HD2 ASN A 223     -26.216  -0.274 -12.847  1.00  0.87           H  
ATOM   3382 2HD2 ASN A 223     -25.361   0.353 -14.249  1.00  0.87           H  
ATOM   3383  N   GLY A 224     -22.420  -4.136 -16.659  1.00  0.94           N  
ATOM   3384  CA  GLY A 224     -21.784  -4.813 -17.821  1.00  0.94           C  
ATOM   3385  C   GLY A 224     -22.356  -6.198 -18.221  1.00  0.94           C  
ATOM   3386  O   GLY A 224     -22.950  -6.883 -17.403  1.00  0.94           O  
ATOM   3387  H   GLY A 224     -22.642  -4.673 -15.834  1.00  0.94           H  
ATOM   3388 1HA  GLY A 224     -21.851  -4.152 -18.684  1.00  0.94           H  
ATOM   3389 2HA  GLY A 224     -20.723  -4.931 -17.595  1.00  0.94           H  
ATOM   3390  N   ASP A 225     -22.124  -6.648 -19.476  1.00  1.00           N  
ATOM   3391  CA  ASP A 225     -22.761  -7.897 -19.992  1.00  1.00           C  
ATOM   3392  C   ASP A 225     -21.848  -8.850 -20.818  1.00  1.00           C  
ATOM   3393  O   ASP A 225     -21.311  -8.487 -21.863  1.00  1.00           O  
ATOM   3394  CB  ASP A 225     -24.028  -7.554 -20.782  1.00  1.00           C  
ATOM   3395  CG  ASP A 225     -24.911  -8.804 -21.225  1.00  1.00           C  
ATOM   3396  OD1 ASP A 225     -24.379  -9.853 -21.544  1.00  1.00           O  
ATOM   3397  OD2 ASP A 225     -26.141  -8.666 -21.220  1.00  1.00           O  
ATOM   3398  H   ASP A 225     -21.512  -6.085 -20.061  1.00  1.00           H  
ATOM   3399  HA  ASP A 225     -23.108  -8.454 -19.127  1.00  1.00           H  
ATOM   3400 1HB  ASP A 225     -24.648  -6.881 -20.195  1.00  1.00           H  
ATOM   3401 2HB  ASP A 225     -23.741  -7.021 -21.670  1.00  1.00           H  
ATOM   3402  N   THR A 226     -21.678 -10.071 -20.293  1.00  1.04           N  
ATOM   3403  CA  THR A 226     -20.818 -11.186 -20.737  1.00  1.04           C  
ATOM   3404  C   THR A 226     -21.075 -11.733 -22.113  1.00  1.04           C  
ATOM   3405  O   THR A 226     -20.238 -12.470 -22.645  1.00  1.04           O  
ATOM   3406  CB  THR A 226     -20.838 -12.332 -19.719  1.00  1.04           C  
ATOM   3407  OG1 THR A 226     -19.731 -13.176 -19.982  1.00  1.04           O  
ATOM   3408  CG2 THR A 226     -22.127 -13.109 -19.798  1.00  1.04           C  
ATOM   3409  H   THR A 226     -22.189 -10.235 -19.428  1.00  1.04           H  
ATOM   3410  HA  THR A 226     -19.796 -10.851 -20.778  1.00  1.04           H  
ATOM   3411  HB  THR A 226     -20.727 -11.939 -18.724  1.00  1.04           H  
ATOM   3412  HG1 THR A 226     -18.926 -12.669 -19.690  1.00  1.04           H  
ATOM   3413 1HG2 THR A 226     -22.106 -13.917 -19.063  1.00  1.04           H  
ATOM   3414 2HG2 THR A 226     -22.963 -12.442 -19.586  1.00  1.04           H  
ATOM   3415 3HG2 THR A 226     -22.234 -13.526 -20.790  1.00  1.04           H  
ATOM   3416  N   PHE A 227     -22.227 -11.413 -22.689  1.00  1.05           N  
ATOM   3417  CA  PHE A 227     -22.532 -11.907 -24.017  1.00  1.05           C  
ATOM   3418  C   PHE A 227     -22.226 -10.831 -25.062  1.00  1.05           C  
ATOM   3419  O   PHE A 227     -22.594 -10.957 -26.236  1.00  1.05           O  
ATOM   3420  CB  PHE A 227     -23.987 -12.335 -24.081  1.00  1.05           C  
ATOM   3421  CG  PHE A 227     -24.299 -13.439 -23.131  1.00  1.05           C  
ATOM   3422  CD1 PHE A 227     -25.015 -13.175 -21.970  1.00  1.05           C  
ATOM   3423  CD2 PHE A 227     -23.861 -14.727 -23.365  1.00  1.05           C  
ATOM   3424  CE1 PHE A 227     -25.295 -14.179 -21.069  1.00  1.05           C  
ATOM   3425  CE2 PHE A 227     -24.138 -15.735 -22.465  1.00  1.05           C  
ATOM   3426  CZ  PHE A 227     -24.858 -15.459 -21.315  1.00  1.05           C  
ATOM   3427  H   PHE A 227     -22.899 -10.803 -22.199  1.00  1.05           H  
ATOM   3428  HA  PHE A 227     -21.900 -12.772 -24.228  1.00  1.05           H  
ATOM   3429 1HB  PHE A 227     -24.624 -11.480 -23.833  1.00  1.05           H  
ATOM   3430 2HB  PHE A 227     -24.234 -12.661 -25.087  1.00  1.05           H  
ATOM   3431  HD1 PHE A 227     -25.353 -12.151 -21.775  1.00  1.05           H  
ATOM   3432  HD2 PHE A 227     -23.289 -14.940 -24.270  1.00  1.05           H  
ATOM   3433  HE1 PHE A 227     -25.859 -13.952 -20.164  1.00  1.05           H  
ATOM   3434  HE2 PHE A 227     -23.788 -16.749 -22.658  1.00  1.05           H  
ATOM   3435  HZ  PHE A 227     -25.075 -16.252 -20.605  1.00  1.05           H  
ATOM   3436  N   LEU A 228     -21.561  -9.760 -24.614  1.00  1.03           N  
ATOM   3437  CA  LEU A 228     -21.091  -8.694 -25.477  1.00  1.03           C  
ATOM   3438  C   LEU A 228     -19.571  -8.587 -25.420  1.00  1.03           C  
ATOM   3439  O   LEU A 228     -18.956  -8.825 -24.382  1.00  1.03           O  
ATOM   3440  CB  LEU A 228     -21.715  -7.381 -25.070  1.00  1.03           C  
ATOM   3441  CG  LEU A 228     -23.196  -7.354 -25.127  1.00  1.03           C  
ATOM   3442  CD1 LEU A 228     -23.676  -6.058 -24.591  1.00  1.03           C  
ATOM   3443  CD2 LEU A 228     -23.601  -7.553 -26.544  1.00  1.03           C  
ATOM   3444  H   LEU A 228     -21.351  -9.674 -23.621  1.00  1.03           H  
ATOM   3445  HA  LEU A 228     -21.377  -8.922 -26.503  1.00  1.03           H  
ATOM   3446 1HB  LEU A 228     -21.437  -7.186 -24.048  1.00  1.03           H  
ATOM   3447 2HB  LEU A 228     -21.326  -6.581 -25.700  1.00  1.03           H  
ATOM   3448  HG  LEU A 228     -23.612  -8.152 -24.505  1.00  1.03           H  
ATOM   3449 1HD1 LEU A 228     -24.748  -6.018 -24.626  1.00  1.03           H  
ATOM   3450 2HD1 LEU A 228     -23.348  -5.948 -23.578  1.00  1.03           H  
ATOM   3451 3HD1 LEU A 228     -23.266  -5.287 -25.186  1.00  1.03           H  
ATOM   3452 1HD2 LEU A 228     -24.662  -7.543 -26.623  1.00  1.03           H  
ATOM   3453 2HD2 LEU A 228     -23.182  -6.754 -27.158  1.00  1.03           H  
ATOM   3454 3HD2 LEU A 228     -23.227  -8.504 -26.885  1.00  1.03           H  
ATOM   3455  N   GLY A 229     -18.985  -8.179 -26.530  1.00  0.98           N  
ATOM   3456  CA  GLY A 229     -17.547  -7.977 -26.645  1.00  0.98           C  
ATOM   3457  C   GLY A 229     -17.177  -8.193 -28.095  1.00  0.98           C  
ATOM   3458  O   GLY A 229     -17.967  -8.772 -28.845  1.00  0.98           O  
ATOM   3459  H   GLY A 229     -19.561  -8.010 -27.337  1.00  0.98           H  
ATOM   3460 1HA  GLY A 229     -17.270  -6.972 -26.325  1.00  0.98           H  
ATOM   3461 2HA  GLY A 229     -17.015  -8.684 -26.012  1.00  0.98           H  
ATOM   3462  N   GLY A 230     -15.978  -7.799 -28.493  1.00  0.93           N  
ATOM   3463  CA  GLY A 230     -15.544  -7.932 -29.884  1.00  0.93           C  
ATOM   3464  C   GLY A 230     -15.678  -9.366 -30.381  1.00  0.93           C  
ATOM   3465  O   GLY A 230     -16.058  -9.588 -31.524  1.00  0.93           O  
ATOM   3466  H   GLY A 230     -15.375  -7.388 -27.788  1.00  0.93           H  
ATOM   3467 1HA  GLY A 230     -16.138  -7.274 -30.513  1.00  0.93           H  
ATOM   3468 2HA  GLY A 230     -14.508  -7.608 -29.972  1.00  0.93           H  
ATOM   3469  N   GLU A 231     -15.440 -10.328 -29.497  1.00  0.88           N  
ATOM   3470  CA  GLU A 231     -15.526 -11.755 -29.769  1.00  0.88           C  
ATOM   3471  C   GLU A 231     -16.935 -12.169 -30.176  1.00  0.88           C  
ATOM   3472  O   GLU A 231     -17.098 -13.106 -30.956  1.00  0.88           O  
ATOM   3473  CB  GLU A 231     -15.065 -12.568 -28.547  1.00  0.88           C  
ATOM   3474  CG  GLU A 231     -13.544 -12.519 -28.273  1.00  0.88           C  
ATOM   3475  CD  GLU A 231     -13.117 -13.242 -26.993  1.00  0.88           C  
ATOM   3476  OE1 GLU A 231     -13.957 -13.526 -26.170  1.00  0.88           O  
ATOM   3477  OE2 GLU A 231     -11.947 -13.521 -26.861  1.00  0.88           O  
ATOM   3478  H   GLU A 231     -15.169 -10.039 -28.572  1.00  0.88           H  
ATOM   3479  HA  GLU A 231     -14.854 -11.980 -30.596  1.00  0.88           H  
ATOM   3480 1HB  GLU A 231     -15.579 -12.199 -27.658  1.00  0.88           H  
ATOM   3481 2HB  GLU A 231     -15.351 -13.610 -28.676  1.00  0.88           H  
ATOM   3482 1HG  GLU A 231     -13.031 -12.976 -29.117  1.00  0.88           H  
ATOM   3483 2HG  GLU A 231     -13.228 -11.482 -28.222  1.00  0.88           H  
ATOM   3484  N   ASP A 232     -17.956 -11.485 -29.652  1.00  0.84           N  
ATOM   3485  CA  ASP A 232     -19.344 -11.805 -29.950  1.00  0.84           C  
ATOM   3486  C   ASP A 232     -19.746 -11.135 -31.253  1.00  0.84           C  
ATOM   3487  O   ASP A 232     -20.533 -11.680 -32.029  1.00  0.84           O  
ATOM   3488  CB  ASP A 232     -20.246 -11.437 -28.768  1.00  0.84           C  
ATOM   3489  CG  ASP A 232     -19.943 -12.367 -27.576  1.00  0.84           C  
ATOM   3490  OD1 ASP A 232     -20.182 -13.552 -27.715  1.00  0.84           O  
ATOM   3491  OD2 ASP A 232     -19.460 -11.912 -26.575  1.00  0.84           O  
ATOM   3492  H   ASP A 232     -17.766 -10.686 -29.057  1.00  0.84           H  
ATOM   3493  HA  ASP A 232     -19.427 -12.881 -30.085  1.00  0.84           H  
ATOM   3494 1HB  ASP A 232     -20.070 -10.401 -28.474  1.00  0.84           H  
ATOM   3495 2HB  ASP A 232     -21.295 -11.532 -29.044  1.00  0.84           H  
ATOM   3496  N   PHE A 233     -19.143  -9.985 -31.542  1.00  0.81           N  
ATOM   3497  CA  PHE A 233     -19.419  -9.330 -32.818  1.00  0.81           C  
ATOM   3498  C   PHE A 233     -18.763 -10.176 -33.909  1.00  0.81           C  
ATOM   3499  O   PHE A 233     -19.366 -10.446 -34.958  1.00  0.81           O  
ATOM   3500  CB  PHE A 233     -18.897  -7.890 -32.811  1.00  0.81           C  
ATOM   3501  CG  PHE A 233     -19.759  -6.971 -31.966  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233     -19.497  -6.771 -30.650  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233     -20.814  -6.330 -32.496  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233     -20.285  -5.969 -29.857  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233     -21.618  -5.525 -31.740  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233     -21.358  -5.343 -30.403  1.00  0.81           C  
ATOM   3507  H   PHE A 233     -18.514  -9.563 -30.853  1.00  0.81           H  
ATOM   3508  HA  PHE A 233     -20.489  -9.315 -33.000  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233     -17.879  -7.866 -32.424  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233     -18.879  -7.508 -33.817  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233     -18.659  -7.252 -30.254  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233     -21.015  -6.464 -33.529  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233     -20.049  -5.838 -28.811  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233     -22.463  -5.044 -32.205  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233     -21.997  -4.708 -29.793  1.00  0.81           H  
ATOM   3516  N   ASP A 234     -17.554 -10.670 -33.612  1.00  0.78           N  
ATOM   3517  CA  ASP A 234     -16.829 -11.541 -34.515  1.00  0.78           C  
ATOM   3518  C   ASP A 234     -17.551 -12.868 -34.660  1.00  0.78           C  
ATOM   3519  O   ASP A 234     -17.662 -13.371 -35.773  1.00  0.78           O  
ATOM   3520  CB  ASP A 234     -15.414 -11.809 -33.994  1.00  0.78           C  
ATOM   3521  CG  ASP A 234     -14.478 -10.624 -34.101  1.00  0.78           C  
ATOM   3522  OD1 ASP A 234     -14.780  -9.682 -34.806  1.00  0.78           O  
ATOM   3523  OD2 ASP A 234     -13.453 -10.650 -33.473  1.00  0.78           O  
ATOM   3524  H   ASP A 234     -17.113 -10.406 -32.737  1.00  0.78           H  
ATOM   3525  HA  ASP A 234     -16.770 -11.064 -35.493  1.00  0.78           H  
ATOM   3526 1HB  ASP A 234     -15.475 -12.108 -32.952  1.00  0.78           H  
ATOM   3527 2HB  ASP A 234     -14.981 -12.644 -34.545  1.00  0.78           H  
ATOM   3528  N   GLN A 235     -18.079 -13.424 -33.554  1.00  0.74           N  
ATOM   3529  CA  GLN A 235     -18.811 -14.683 -33.617  1.00  0.74           C  
ATOM   3530  C   GLN A 235     -20.052 -14.540 -34.480  1.00  0.74           C  
ATOM   3531  O   GLN A 235     -20.366 -15.420 -35.278  1.00  0.74           O  
ATOM   3532  CB  GLN A 235     -19.239 -15.198 -32.241  1.00  0.74           C  
ATOM   3533  CG  GLN A 235     -19.899 -16.571 -32.326  1.00  0.74           C  
ATOM   3534  CD  GLN A 235     -20.394 -17.126 -30.991  1.00  0.74           C  
ATOM   3535  OE1 GLN A 235     -21.584 -17.477 -30.884  1.00  0.74           O  
ATOM   3536  NE2 GLN A 235     -19.520 -17.215 -29.995  1.00  0.74           N  
ATOM   3537  H   GLN A 235     -17.934 -12.996 -32.643  1.00  0.74           H  
ATOM   3538  HA  GLN A 235     -18.162 -15.430 -34.067  1.00  0.74           H  
ATOM   3539 1HB  GLN A 235     -18.377 -15.258 -31.580  1.00  0.74           H  
ATOM   3540 2HB  GLN A 235     -19.950 -14.502 -31.798  1.00  0.74           H  
ATOM   3541 1HG  GLN A 235     -20.752 -16.484 -32.994  1.00  0.74           H  
ATOM   3542 2HG  GLN A 235     -19.177 -17.275 -32.740  1.00  0.74           H  
ATOM   3543 1HE2 GLN A 235     -19.806 -17.568 -29.102  1.00  0.74           H  
ATOM   3544 2HE2 GLN A 235     -18.574 -16.915 -30.129  1.00  0.74           H  
ATOM   3545  N   ALA A 236     -20.796 -13.442 -34.315  1.00  0.71           N  
ATOM   3546  CA  ALA A 236     -21.999 -13.258 -35.112  1.00  0.71           C  
ATOM   3547  C   ALA A 236     -21.647 -13.224 -36.598  1.00  0.71           C  
ATOM   3548  O   ALA A 236     -22.315 -13.866 -37.422  1.00  0.71           O  
ATOM   3549  CB  ALA A 236     -22.697 -11.978 -34.699  1.00  0.71           C  
ATOM   3550  H   ALA A 236     -20.537 -12.737 -33.623  1.00  0.71           H  
ATOM   3551  HA  ALA A 236     -22.661 -14.105 -34.936  1.00  0.71           H  
ATOM   3552 1HB  ALA A 236     -23.607 -11.845 -35.279  1.00  0.71           H  
ATOM   3553 2HB  ALA A 236     -22.945 -12.027 -33.641  1.00  0.71           H  
ATOM   3554 3HB  ALA A 236     -22.024 -11.146 -34.874  1.00  0.71           H  
ATOM   3555  N   LEU A 237     -20.549 -12.539 -36.933  1.00  0.68           N  
ATOM   3556  CA  LEU A 237     -20.100 -12.489 -38.312  1.00  0.68           C  
ATOM   3557  C   LEU A 237     -19.605 -13.861 -38.765  1.00  0.68           C  
ATOM   3558  O   LEU A 237     -19.908 -14.290 -39.874  1.00  0.68           O  
ATOM   3559  CB  LEU A 237     -19.071 -11.386 -38.522  1.00  0.68           C  
ATOM   3560  CG  LEU A 237     -18.577 -11.288 -39.956  1.00  0.68           C  
ATOM   3561  CD1 LEU A 237     -19.766 -11.075 -40.882  1.00  0.68           C  
ATOM   3562  CD2 LEU A 237     -17.590 -10.138 -40.092  1.00  0.68           C  
ATOM   3563  H   LEU A 237     -20.036 -12.015 -36.219  1.00  0.68           H  
ATOM   3564  HA  LEU A 237     -20.952 -12.237 -38.934  1.00  0.68           H  
ATOM   3565 1HB  LEU A 237     -19.523 -10.442 -38.248  1.00  0.68           H  
ATOM   3566 2HB  LEU A 237     -18.220 -11.569 -37.863  1.00  0.68           H  
ATOM   3567  HG  LEU A 237     -18.096 -12.213 -40.217  1.00  0.68           H  
ATOM   3568 1HD1 LEU A 237     -19.424 -11.036 -41.908  1.00  0.68           H  
ATOM   3569 2HD1 LEU A 237     -20.457 -11.903 -40.773  1.00  0.68           H  
ATOM   3570 3HD1 LEU A 237     -20.271 -10.144 -40.628  1.00  0.68           H  
ATOM   3571 1HD2 LEU A 237     -17.239 -10.095 -41.118  1.00  0.68           H  
ATOM   3572 2HD2 LEU A 237     -18.069  -9.205 -39.836  1.00  0.68           H  
ATOM   3573 3HD2 LEU A 237     -16.753 -10.295 -39.428  1.00  0.68           H  
ATOM   3574  N   LEU A 238     -18.860 -14.560 -37.913  1.00  0.66           N  
ATOM   3575  CA  LEU A 238     -18.358 -15.892 -38.221  1.00  0.66           C  
ATOM   3576  C   LEU A 238     -19.502 -16.814 -38.566  1.00  0.66           C  
ATOM   3577  O   LEU A 238     -19.468 -17.477 -39.599  1.00  0.66           O  
ATOM   3578  CB  LEU A 238     -17.606 -16.462 -37.012  1.00  0.66           C  
ATOM   3579  CG  LEU A 238     -17.100 -17.884 -37.094  1.00  0.66           C  
ATOM   3580  CD1 LEU A 238     -16.171 -17.976 -38.190  1.00  0.66           C  
ATOM   3581  CD2 LEU A 238     -16.419 -18.243 -35.782  1.00  0.66           C  
ATOM   3582  H   LEU A 238     -18.626 -14.154 -37.017  1.00  0.66           H  
ATOM   3583  HA  LEU A 238     -17.685 -15.826 -39.074  1.00  0.66           H  
ATOM   3584 1HB  LEU A 238     -16.755 -15.814 -36.803  1.00  0.66           H  
ATOM   3585 2HB  LEU A 238     -18.267 -16.423 -36.166  1.00  0.66           H  
ATOM   3586  HG  LEU A 238     -17.929 -18.570 -37.280  1.00  0.66           H  
ATOM   3587 1HD1 LEU A 238     -15.784 -18.974 -38.276  1.00  0.66           H  
ATOM   3588 2HD1 LEU A 238     -16.707 -17.709 -39.083  1.00  0.66           H  
ATOM   3589 3HD1 LEU A 238     -15.366 -17.298 -38.026  1.00  0.66           H  
ATOM   3590 1HD2 LEU A 238     -16.040 -19.262 -35.832  1.00  0.66           H  
ATOM   3591 2HD2 LEU A 238     -15.594 -17.558 -35.608  1.00  0.66           H  
ATOM   3592 3HD2 LEU A 238     -17.137 -18.160 -34.966  1.00  0.66           H  
ATOM   3593  N   ARG A 239     -20.539 -16.834 -37.725  1.00  0.64           N  
ATOM   3594  CA  ARG A 239     -21.689 -17.684 -37.973  1.00  0.64           C  
ATOM   3595  C   ARG A 239     -22.337 -17.324 -39.302  1.00  0.64           C  
ATOM   3596  O   ARG A 239     -22.706 -18.211 -40.067  1.00  0.64           O  
ATOM   3597  CB  ARG A 239     -22.713 -17.542 -36.852  1.00  0.64           C  
ATOM   3598  CG  ARG A 239     -22.316 -18.177 -35.510  1.00  0.64           C  
ATOM   3599  CD  ARG A 239     -23.375 -17.969 -34.476  1.00  0.64           C  
ATOM   3600  NE  ARG A 239     -22.992 -18.488 -33.164  1.00  0.64           N  
ATOM   3601  CZ  ARG A 239     -23.128 -19.758 -32.750  1.00  0.64           C  
ATOM   3602  NH1 ARG A 239     -23.641 -20.681 -33.534  1.00  0.64           N  
ATOM   3603  NH2 ARG A 239     -22.731 -20.053 -31.532  1.00  0.64           N  
ATOM   3604  H   ARG A 239     -20.515 -16.255 -36.888  1.00  0.64           H  
ATOM   3605  HA  ARG A 239     -21.352 -18.719 -38.014  1.00  0.64           H  
ATOM   3606 1HB  ARG A 239     -22.883 -16.479 -36.664  1.00  0.64           H  
ATOM   3607 2HB  ARG A 239     -23.660 -17.976 -37.165  1.00  0.64           H  
ATOM   3608 1HG  ARG A 239     -22.171 -19.248 -35.643  1.00  0.64           H  
ATOM   3609 2HG  ARG A 239     -21.390 -17.730 -35.155  1.00  0.64           H  
ATOM   3610 1HD  ARG A 239     -23.560 -16.899 -34.373  1.00  0.64           H  
ATOM   3611 2HD  ARG A 239     -24.290 -18.468 -34.785  1.00  0.64           H  
ATOM   3612  HE  ARG A 239     -22.578 -17.843 -32.481  1.00  0.64           H  
ATOM   3613 1HH1 ARG A 239     -23.940 -20.440 -34.466  1.00  0.64           H  
ATOM   3614 2HH1 ARG A 239     -23.733 -21.630 -33.202  1.00  0.64           H  
ATOM   3615 1HH2 ARG A 239     -22.336 -19.294 -30.962  1.00  0.64           H  
ATOM   3616 2HH2 ARG A 239     -22.811 -20.991 -31.175  1.00  0.64           H  
ATOM   3617  N   HIS A 240     -22.419 -16.031 -39.620  1.00  0.63           N  
ATOM   3618  CA  HIS A 240     -22.965 -15.616 -40.905  1.00  0.63           C  
ATOM   3619  C   HIS A 240     -22.128 -16.164 -42.062  1.00  0.63           C  
ATOM   3620  O   HIS A 240     -22.654 -16.808 -42.974  1.00  0.63           O  
ATOM   3621  CB  HIS A 240     -23.029 -14.090 -41.005  1.00  0.63           C  
ATOM   3622  CG  HIS A 240     -23.501 -13.596 -42.324  1.00  0.63           C  
ATOM   3623  ND1 HIS A 240     -24.826 -13.616 -42.703  1.00  0.63           N  
ATOM   3624  CD2 HIS A 240     -22.813 -13.075 -43.372  1.00  0.63           C  
ATOM   3625  CE1 HIS A 240     -24.936 -13.123 -43.928  1.00  0.63           C  
ATOM   3626  NE2 HIS A 240     -23.729 -12.785 -44.354  1.00  0.63           N  
ATOM   3627  H   HIS A 240     -22.124 -15.316 -38.950  1.00  0.63           H  
ATOM   3628  HA  HIS A 240     -23.976 -16.007 -41.013  1.00  0.63           H  
ATOM   3629 1HB  HIS A 240     -23.684 -13.697 -40.225  1.00  0.63           H  
ATOM   3630 2HB  HIS A 240     -22.054 -13.677 -40.834  1.00  0.63           H  
ATOM   3631  HD2 HIS A 240     -21.733 -12.919 -43.419  1.00  0.63           H  
ATOM   3632  HE1 HIS A 240     -25.863 -13.017 -44.491  1.00  0.63           H  
ATOM   3633  HE2 HIS A 240     -23.511 -12.385 -45.257  1.00  0.63           H  
ATOM   3634  N   ILE A 241     -20.815 -15.934 -42.006  1.00  0.63           N  
ATOM   3635  CA  ILE A 241     -19.905 -16.334 -43.070  1.00  0.63           C  
ATOM   3636  C   ILE A 241     -19.944 -17.840 -43.268  1.00  0.63           C  
ATOM   3637  O   ILE A 241     -20.016 -18.334 -44.396  1.00  0.63           O  
ATOM   3638  CB  ILE A 241     -18.463 -15.906 -42.744  1.00  0.63           C  
ATOM   3639  CG1 ILE A 241     -18.305 -14.389 -42.746  1.00  0.63           C  
ATOM   3640  CG2 ILE A 241     -17.549 -16.464 -43.736  1.00  0.63           C  
ATOM   3641  CD1 ILE A 241     -16.979 -13.953 -42.118  1.00  0.63           C  
ATOM   3642  H   ILE A 241     -20.444 -15.435 -41.198  1.00  0.63           H  
ATOM   3643  HA  ILE A 241     -20.223 -15.852 -43.998  1.00  0.63           H  
ATOM   3644  HB  ILE A 241     -18.196 -16.267 -41.745  1.00  0.63           H  
ATOM   3645 1HG1 ILE A 241     -18.348 -14.029 -43.774  1.00  0.63           H  
ATOM   3646 2HG1 ILE A 241     -19.125 -13.940 -42.193  1.00  0.63           H  
ATOM   3647 1HG2 ILE A 241     -16.541 -16.167 -43.518  1.00  0.63           H  
ATOM   3648 2HG2 ILE A 241     -17.628 -17.549 -43.719  1.00  0.63           H  
ATOM   3649 3HG2 ILE A 241     -17.826 -16.081 -44.710  1.00  0.63           H  
ATOM   3650 1HD1 ILE A 241     -16.895 -12.869 -42.130  1.00  0.63           H  
ATOM   3651 2HD1 ILE A 241     -16.953 -14.306 -41.091  1.00  0.63           H  
ATOM   3652 3HD1 ILE A 241     -16.148 -14.384 -42.672  1.00  0.63           H  
ATOM   3653  N   VAL A 242     -19.900 -18.578 -42.163  1.00  0.63           N  
ATOM   3654  CA  VAL A 242     -19.951 -20.021 -42.219  1.00  0.63           C  
ATOM   3655  C   VAL A 242     -21.278 -20.538 -42.754  1.00  0.63           C  
ATOM   3656  O   VAL A 242     -21.286 -21.456 -43.572  1.00  0.63           O  
ATOM   3657  CB  VAL A 242     -19.680 -20.635 -40.854  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242     -19.946 -22.083 -40.932  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242     -18.215 -20.386 -40.457  1.00  0.63           C  
ATOM   3660  H   VAL A 242     -19.834 -18.119 -41.257  1.00  0.63           H  
ATOM   3661  HA  VAL A 242     -19.159 -20.352 -42.890  1.00  0.63           H  
ATOM   3662  HB  VAL A 242     -20.348 -20.191 -40.110  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242     -19.754 -22.499 -39.978  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -20.987 -22.241 -41.208  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242     -19.304 -22.532 -41.674  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242     -18.029 -20.827 -39.485  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242     -17.552 -20.831 -41.191  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242     -18.032 -19.319 -40.412  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -22.412 -19.981 -42.310  1.00  0.64           N  
ATOM   3670  CA  LYS A 243     -23.683 -20.460 -42.840  1.00  0.64           C  
ATOM   3671  C   LYS A 243     -23.777 -20.217 -44.336  1.00  0.64           C  
ATOM   3672  O   LYS A 243     -24.258 -21.083 -45.075  1.00  0.64           O  
ATOM   3673  CB  LYS A 243     -24.870 -19.802 -42.139  1.00  0.64           C  
ATOM   3674  CG  LYS A 243     -25.120 -20.269 -40.709  1.00  0.64           C  
ATOM   3675  CD  LYS A 243     -26.300 -19.526 -40.099  1.00  0.64           C  
ATOM   3676  CE  LYS A 243     -26.583 -19.983 -38.677  1.00  0.64           C  
ATOM   3677  NZ  LYS A 243     -27.735 -19.242 -38.078  1.00  0.64           N  
ATOM   3678  H   LYS A 243     -22.402 -19.234 -41.616  1.00  0.64           H  
ATOM   3679  HA  LYS A 243     -23.741 -21.534 -42.670  1.00  0.64           H  
ATOM   3680 1HB  LYS A 243     -24.702 -18.719 -42.106  1.00  0.64           H  
ATOM   3681 2HB  LYS A 243     -25.775 -19.972 -42.719  1.00  0.64           H  
ATOM   3682 1HG  LYS A 243     -25.337 -21.336 -40.714  1.00  0.64           H  
ATOM   3683 2HG  LYS A 243     -24.236 -20.106 -40.105  1.00  0.64           H  
ATOM   3684 1HD  LYS A 243     -26.074 -18.458 -40.087  1.00  0.64           H  
ATOM   3685 2HD  LYS A 243     -27.186 -19.687 -40.709  1.00  0.64           H  
ATOM   3686 1HE  LYS A 243     -26.812 -21.048 -38.682  1.00  0.64           H  
ATOM   3687 2HE  LYS A 243     -25.696 -19.815 -38.064  1.00  0.64           H  
ATOM   3688 1HZ  LYS A 243     -27.898 -19.568 -37.137  1.00  0.64           H  
ATOM   3689 2HZ  LYS A 243     -27.525 -18.253 -38.061  1.00  0.64           H  
ATOM   3690 3HZ  LYS A 243     -28.562 -19.400 -38.635  1.00  0.64           H  
ATOM   3691  N   GLU A 244     -23.284 -19.068 -44.804  1.00  0.66           N  
ATOM   3692  CA  GLU A 244     -23.304 -18.796 -46.231  1.00  0.66           C  
ATOM   3693  C   GLU A 244     -22.395 -19.783 -46.969  1.00  0.66           C  
ATOM   3694  O   GLU A 244     -22.763 -20.296 -48.026  1.00  0.66           O  
ATOM   3695  CB  GLU A 244     -22.899 -17.341 -46.484  1.00  0.66           C  
ATOM   3696  CG  GLU A 244     -23.950 -16.295 -46.071  1.00  0.66           C  
ATOM   3697  CD  GLU A 244     -25.155 -16.292 -46.979  1.00  0.66           C  
ATOM   3698  OE1 GLU A 244     -24.948 -16.145 -48.162  1.00  0.66           O  
ATOM   3699  OE2 GLU A 244     -26.263 -16.455 -46.518  1.00  0.66           O  
ATOM   3700  H   GLU A 244     -22.911 -18.366 -44.160  1.00  0.66           H  
ATOM   3701  HA  GLU A 244     -24.321 -18.934 -46.594  1.00  0.66           H  
ATOM   3702 1HB  GLU A 244     -22.003 -17.117 -45.908  1.00  0.66           H  
ATOM   3703 2HB  GLU A 244     -22.670 -17.199 -47.538  1.00  0.66           H  
ATOM   3704 1HG  GLU A 244     -24.274 -16.505 -45.051  1.00  0.66           H  
ATOM   3705 2HG  GLU A 244     -23.484 -15.310 -46.075  1.00  0.66           H  
ATOM   3706  N   PHE A 245     -21.243 -20.116 -46.377  1.00  0.69           N  
ATOM   3707  CA  PHE A 245     -20.328 -21.076 -46.976  1.00  0.69           C  
ATOM   3708  C   PHE A 245     -21.032 -22.417 -47.096  1.00  0.69           C  
ATOM   3709  O   PHE A 245     -21.002 -23.048 -48.156  1.00  0.69           O  
ATOM   3710  CB  PHE A 245     -19.069 -21.228 -46.143  1.00  0.69           C  
ATOM   3711  CG  PHE A 245     -18.024 -22.167 -46.693  1.00  0.69           C  
ATOM   3712  CD1 PHE A 245     -17.097 -21.774 -47.655  1.00  0.69           C  
ATOM   3713  CD2 PHE A 245     -17.956 -23.443 -46.231  1.00  0.69           C  
ATOM   3714  CE1 PHE A 245     -16.121 -22.651 -48.084  1.00  0.69           C  
ATOM   3715  CE2 PHE A 245     -16.987 -24.304 -46.663  1.00  0.69           C  
ATOM   3716  CZ  PHE A 245     -16.070 -23.915 -47.574  1.00  0.69           C  
ATOM   3717  H   PHE A 245     -20.972 -19.652 -45.509  1.00  0.69           H  
ATOM   3718  HA  PHE A 245     -20.056 -20.729 -47.973  1.00  0.69           H  
ATOM   3719 1HB  PHE A 245     -18.627 -20.254 -45.994  1.00  0.69           H  
ATOM   3720 2HB  PHE A 245     -19.345 -21.595 -45.160  1.00  0.69           H  
ATOM   3721  HD1 PHE A 245     -17.133 -20.769 -48.061  1.00  0.69           H  
ATOM   3722  HD2 PHE A 245     -18.679 -23.778 -45.479  1.00  0.69           H  
ATOM   3723  HE1 PHE A 245     -15.395 -22.336 -48.820  1.00  0.69           H  
ATOM   3724  HE2 PHE A 245     -16.948 -25.297 -46.250  1.00  0.69           H  
ATOM   3725  HZ  PHE A 245     -15.311 -24.611 -47.885  1.00  0.69           H  
ATOM   3726  N   LYS A 246     -21.675 -22.860 -46.004  1.00  0.72           N  
ATOM   3727  CA  LYS A 246     -22.371 -24.139 -46.018  1.00  0.72           C  
ATOM   3728  C   LYS A 246     -23.463 -24.126 -47.084  1.00  0.72           C  
ATOM   3729  O   LYS A 246     -23.598 -25.073 -47.857  1.00  0.72           O  
ATOM   3730  CB  LYS A 246     -23.019 -24.439 -44.648  1.00  0.72           C  
ATOM   3731  CG  LYS A 246     -22.064 -24.796 -43.484  1.00  0.72           C  
ATOM   3732  CD  LYS A 246     -22.853 -25.036 -42.145  1.00  0.72           C  
ATOM   3733  CE  LYS A 246     -21.920 -25.435 -40.980  1.00  0.72           C  
ATOM   3734  NZ  LYS A 246     -22.647 -25.650 -39.666  1.00  0.72           N  
ATOM   3735  H   LYS A 246     -21.664 -22.303 -45.153  1.00  0.72           H  
ATOM   3736  HA  LYS A 246     -21.655 -24.927 -46.257  1.00  0.72           H  
ATOM   3737 1HB  LYS A 246     -23.590 -23.565 -44.334  1.00  0.72           H  
ATOM   3738 2HB  LYS A 246     -23.723 -25.260 -44.760  1.00  0.72           H  
ATOM   3739 1HG  LYS A 246     -21.525 -25.702 -43.743  1.00  0.72           H  
ATOM   3740 2HG  LYS A 246     -21.340 -23.996 -43.345  1.00  0.72           H  
ATOM   3741 1HD  LYS A 246     -23.384 -24.120 -41.875  1.00  0.72           H  
ATOM   3742 2HD  LYS A 246     -23.584 -25.829 -42.295  1.00  0.72           H  
ATOM   3743 1HE  LYS A 246     -21.428 -26.344 -41.234  1.00  0.72           H  
ATOM   3744 2HE  LYS A 246     -21.177 -24.666 -40.847  1.00  0.72           H  
ATOM   3745 1HZ  LYS A 246     -21.948 -25.927 -38.933  1.00  0.72           H  
ATOM   3746 2HZ  LYS A 246     -23.114 -24.803 -39.384  1.00  0.72           H  
ATOM   3747 3HZ  LYS A 246     -23.326 -26.390 -39.774  1.00  0.72           H  
ATOM   3748  N   ARG A 247     -24.186 -23.014 -47.210  1.00  0.76           N  
ATOM   3749  CA  ARG A 247     -25.227 -22.915 -48.224  1.00  0.76           C  
ATOM   3750  C   ARG A 247     -24.657 -23.076 -49.638  1.00  0.76           C  
ATOM   3751  O   ARG A 247     -25.212 -23.809 -50.462  1.00  0.76           O  
ATOM   3752  CB  ARG A 247     -25.965 -21.586 -48.101  1.00  0.76           C  
ATOM   3753  CG  ARG A 247     -27.118 -21.392 -49.083  1.00  0.76           C  
ATOM   3754  CD  ARG A 247     -27.862 -20.098 -48.862  1.00  0.76           C  
ATOM   3755  NE  ARG A 247     -27.066 -18.904 -49.143  1.00  0.76           N  
ATOM   3756  CZ  ARG A 247     -26.823 -18.413 -50.379  1.00  0.76           C  
ATOM   3757  NH1 ARG A 247     -27.295 -19.028 -51.446  1.00  0.76           N  
ATOM   3758  NH2 ARG A 247     -26.119 -17.308 -50.518  1.00  0.76           N  
ATOM   3759  H   ARG A 247     -24.049 -22.239 -46.561  1.00  0.76           H  
ATOM   3760  HA  ARG A 247     -25.945 -23.715 -48.051  1.00  0.76           H  
ATOM   3761 1HB  ARG A 247     -26.353 -21.477 -47.089  1.00  0.76           H  
ATOM   3762 2HB  ARG A 247     -25.264 -20.770 -48.264  1.00  0.76           H  
ATOM   3763 1HG  ARG A 247     -26.717 -21.385 -50.098  1.00  0.76           H  
ATOM   3764 2HG  ARG A 247     -27.824 -22.216 -48.980  1.00  0.76           H  
ATOM   3765 1HD  ARG A 247     -28.740 -20.076 -49.506  1.00  0.76           H  
ATOM   3766 2HD  ARG A 247     -28.180 -20.048 -47.821  1.00  0.76           H  
ATOM   3767  HE  ARG A 247     -26.681 -18.382 -48.348  1.00  0.76           H  
ATOM   3768 1HH1 ARG A 247     -27.837 -19.875 -51.343  1.00  0.76           H  
ATOM   3769 2HH1 ARG A 247     -27.110 -18.654 -52.365  1.00  0.76           H  
ATOM   3770 1HH2 ARG A 247     -25.759 -16.825 -49.679  1.00  0.76           H  
ATOM   3771 2HH2 ARG A 247     -25.930 -16.933 -51.431  1.00  0.76           H  
ATOM   3772  N   GLU A 248     -23.549 -22.386 -49.919  1.00  0.80           N  
ATOM   3773  CA  GLU A 248     -22.908 -22.435 -51.231  1.00  0.80           C  
ATOM   3774  C   GLU A 248     -22.149 -23.733 -51.553  1.00  0.80           C  
ATOM   3775  O   GLU A 248     -22.114 -24.149 -52.715  1.00  0.80           O  
ATOM   3776  CB  GLU A 248     -21.945 -21.247 -51.404  1.00  0.80           C  
ATOM   3777  CG  GLU A 248     -22.626 -19.869 -51.530  1.00  0.80           C  
ATOM   3778  CD  GLU A 248     -21.639 -18.718 -51.731  1.00  0.80           C  
ATOM   3779  OE1 GLU A 248     -20.483 -18.871 -51.399  1.00  0.80           O  
ATOM   3780  OE2 GLU A 248     -22.046 -17.700 -52.254  1.00  0.80           O  
ATOM   3781  H   GLU A 248     -23.143 -21.792 -49.195  1.00  0.80           H  
ATOM   3782  HA  GLU A 248     -23.695 -22.329 -51.977  1.00  0.80           H  
ATOM   3783 1HB  GLU A 248     -21.278 -21.205 -50.537  1.00  0.80           H  
ATOM   3784 2HB  GLU A 248     -21.326 -21.404 -52.285  1.00  0.80           H  
ATOM   3785 1HG  GLU A 248     -23.317 -19.893 -52.370  1.00  0.80           H  
ATOM   3786 2HG  GLU A 248     -23.209 -19.685 -50.624  1.00  0.80           H  
ATOM   3787  N   THR A 249     -21.521 -24.358 -50.550  1.00  0.83           N  
ATOM   3788  CA  THR A 249     -20.674 -25.522 -50.809  1.00  0.83           C  
ATOM   3789  C   THR A 249     -21.155 -26.860 -50.248  1.00  0.83           C  
ATOM   3790  O   THR A 249     -20.723 -27.908 -50.725  1.00  0.83           O  
ATOM   3791  CB  THR A 249     -19.292 -25.307 -50.170  1.00  0.83           C  
ATOM   3792  OG1 THR A 249     -19.468 -25.202 -48.751  1.00  0.83           O  
ATOM   3793  CG2 THR A 249     -18.647 -24.038 -50.675  1.00  0.83           C  
ATOM   3794  H   THR A 249     -21.580 -23.973 -49.612  1.00  0.83           H  
ATOM   3795  HA  THR A 249     -20.568 -25.630 -51.886  1.00  0.83           H  
ATOM   3796  HB  THR A 249     -18.653 -26.159 -50.393  1.00  0.83           H  
ATOM   3797  HG1 THR A 249     -19.950 -24.363 -48.559  1.00  0.83           H  
ATOM   3798 1HG2 THR A 249     -17.681 -23.911 -50.199  1.00  0.83           H  
ATOM   3799 2HG2 THR A 249     -18.515 -24.098 -51.753  1.00  0.83           H  
ATOM   3800 3HG2 THR A 249     -19.285 -23.184 -50.433  1.00  0.83           H  
ATOM   3801  N   GLY A 250     -21.985 -26.852 -49.208  1.00  0.85           N  
ATOM   3802  CA  GLY A 250     -22.381 -28.084 -48.540  1.00  0.85           C  
ATOM   3803  C   GLY A 250     -21.321 -28.577 -47.541  1.00  0.85           C  
ATOM   3804  O   GLY A 250     -21.465 -29.655 -46.958  1.00  0.85           O  
ATOM   3805  H   GLY A 250     -22.367 -25.987 -48.847  1.00  0.85           H  
ATOM   3806 1HA  GLY A 250     -23.322 -27.912 -48.017  1.00  0.85           H  
ATOM   3807 2HA  GLY A 250     -22.567 -28.856 -49.285  1.00  0.85           H  
ATOM   3808  N   VAL A 251     -20.256 -27.791 -47.336  1.00  0.87           N  
ATOM   3809  CA  VAL A 251     -19.166 -28.201 -46.464  1.00  0.87           C  
ATOM   3810  C   VAL A 251     -19.193 -27.591 -45.058  1.00  0.87           C  
ATOM   3811  O   VAL A 251     -19.221 -26.374 -44.845  1.00  0.87           O  
ATOM   3812  CB  VAL A 251     -17.849 -27.910 -47.170  1.00  0.87           C  
ATOM   3813  CG1 VAL A 251     -16.694 -28.267 -46.290  1.00  0.87           C  
ATOM   3814  CG2 VAL A 251     -17.803 -28.710 -48.443  1.00  0.87           C  
ATOM   3815  H   VAL A 251     -20.169 -26.904 -47.831  1.00  0.87           H  
ATOM   3816  HA  VAL A 251     -19.228 -29.284 -46.353  1.00  0.87           H  
ATOM   3817  HB  VAL A 251     -17.794 -26.872 -47.421  1.00  0.87           H  
ATOM   3818 1HG1 VAL A 251     -15.786 -28.066 -46.832  1.00  0.87           H  
ATOM   3819 2HG1 VAL A 251     -16.723 -27.674 -45.372  1.00  0.87           H  
ATOM   3820 3HG1 VAL A 251     -16.738 -29.326 -46.041  1.00  0.87           H  
ATOM   3821 1HG2 VAL A 251     -16.881 -28.520 -48.961  1.00  0.87           H  
ATOM   3822 2HG2 VAL A 251     -17.864 -29.773 -48.215  1.00  0.87           H  
ATOM   3823 3HG2 VAL A 251     -18.639 -28.433 -49.084  1.00  0.87           H  
ATOM   3824  N   ASP A 252     -19.172 -28.473 -44.073  1.00  0.88           N  
ATOM   3825  CA  ASP A 252     -19.333 -28.059 -42.694  1.00  0.88           C  
ATOM   3826  C   ASP A 252     -18.060 -27.577 -41.999  1.00  0.88           C  
ATOM   3827  O   ASP A 252     -17.336 -28.345 -41.354  1.00  0.88           O  
ATOM   3828  CB  ASP A 252     -19.956 -29.211 -41.906  1.00  0.88           C  
ATOM   3829  CG  ASP A 252     -20.308 -28.889 -40.462  1.00  0.88           C  
ATOM   3830  OD1 ASP A 252     -19.859 -27.879 -39.923  1.00  0.88           O  
ATOM   3831  OD2 ASP A 252     -21.037 -29.682 -39.870  1.00  0.88           O  
ATOM   3832  H   ASP A 252     -19.105 -29.456 -44.296  1.00  0.88           H  
ATOM   3833  HA  ASP A 252     -20.034 -27.234 -42.695  1.00  0.88           H  
ATOM   3834 1HB  ASP A 252     -20.863 -29.544 -42.419  1.00  0.88           H  
ATOM   3835 2HB  ASP A 252     -19.261 -30.053 -41.904  1.00  0.88           H  
ATOM   3836  N   LEU A 253     -17.875 -26.262 -42.022  1.00  0.90           N  
ATOM   3837  CA  LEU A 253     -16.692 -25.632 -41.433  1.00  0.90           C  
ATOM   3838  C   LEU A 253     -16.733 -25.558 -39.914  1.00  0.90           C  
ATOM   3839  O   LEU A 253     -15.812 -25.028 -39.307  1.00  0.90           O  
ATOM   3840  CB  LEU A 253     -16.512 -24.188 -41.889  1.00  0.90           C  
ATOM   3841  CG  LEU A 253     -16.235 -23.955 -43.315  1.00  0.90           C  
ATOM   3842  CD1 LEU A 253     -16.178 -22.450 -43.554  1.00  0.90           C  
ATOM   3843  CD2 LEU A 253     -14.947 -24.586 -43.697  1.00  0.90           C  
ATOM   3844  H   LEU A 253     -18.529 -25.727 -42.591  1.00  0.90           H  
ATOM   3845  HA  LEU A 253     -15.818 -26.211 -41.728  1.00  0.90           H  
ATOM   3846 1HB  LEU A 253     -17.401 -23.646 -41.636  1.00  0.90           H  
ATOM   3847 2HB  LEU A 253     -15.682 -23.754 -41.323  1.00  0.90           H  
ATOM   3848  HG  LEU A 253     -17.029 -24.384 -43.893  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 253     -15.972 -22.244 -44.598  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 253     -17.125 -21.997 -43.276  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 253     -15.381 -22.044 -42.950  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 253     -14.742 -24.402 -44.749  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 253     -14.196 -24.146 -43.104  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 253     -14.990 -25.661 -43.512  1.00  0.90           H  
ATOM   3855  N   THR A 254     -17.795 -26.044 -39.272  1.00  0.90           N  
ATOM   3856  CA  THR A 254     -17.817 -25.935 -37.822  1.00  0.90           C  
ATOM   3857  C   THR A 254     -17.221 -27.182 -37.179  1.00  0.90           C  
ATOM   3858  O   THR A 254     -17.038 -27.236 -35.963  1.00  0.90           O  
ATOM   3859  CB  THR A 254     -19.225 -25.571 -37.282  1.00  0.90           C  
ATOM   3860  OG1 THR A 254     -20.223 -26.569 -37.618  1.00  0.90           O  
ATOM   3861  CG2 THR A 254     -19.611 -24.273 -37.889  1.00  0.90           C  
ATOM   3862  H   THR A 254     -18.555 -26.533 -39.760  1.00  0.90           H  
ATOM   3863  HA  THR A 254     -17.179 -25.102 -37.537  1.00  0.90           H  
ATOM   3864  HB  THR A 254     -19.186 -25.461 -36.200  1.00  0.90           H  
ATOM   3865  HG1 THR A 254     -19.982 -27.029 -38.452  1.00  0.90           H  
ATOM   3866 1HG2 THR A 254     -20.591 -23.967 -37.527  1.00  0.90           H  
ATOM   3867 2HG2 THR A 254     -18.872 -23.513 -37.633  1.00  0.90           H  
ATOM   3868 3HG2 THR A 254     -19.638 -24.417 -38.957  1.00  0.90           H  
ATOM   3869  N   LYS A 255     -16.865 -28.170 -38.011  1.00  0.90           N  
ATOM   3870  CA  LYS A 255     -16.204 -29.374 -37.518  1.00  0.90           C  
ATOM   3871  C   LYS A 255     -14.692 -29.266 -37.762  1.00  0.90           C  
ATOM   3872  O   LYS A 255     -13.887 -29.882 -37.063  1.00  0.90           O  
ATOM   3873  CB  LYS A 255     -16.785 -30.616 -38.186  1.00  0.90           C  
ATOM   3874  CG  LYS A 255     -18.240 -30.913 -37.789  1.00  0.90           C  
ATOM   3875  CD  LYS A 255     -18.777 -32.159 -38.495  1.00  0.90           C  
ATOM   3876  CE  LYS A 255     -20.172 -32.547 -37.994  1.00  0.90           C  
ATOM   3877  NZ  LYS A 255     -21.182 -31.482 -38.266  1.00  0.90           N  
ATOM   3878  H   LYS A 255     -17.069 -28.090 -39.010  1.00  0.90           H  
ATOM   3879  HA  LYS A 255     -16.366 -29.451 -36.443  1.00  0.90           H  
ATOM   3880 1HB  LYS A 255     -16.757 -30.488 -39.272  1.00  0.90           H  
ATOM   3881 2HB  LYS A 255     -16.176 -31.484 -37.939  1.00  0.90           H  
ATOM   3882 1HG  LYS A 255     -18.303 -31.052 -36.711  1.00  0.90           H  
ATOM   3883 2HG  LYS A 255     -18.868 -30.060 -38.064  1.00  0.90           H  
ATOM   3884 1HD  LYS A 255     -18.842 -31.952 -39.566  1.00  0.90           H  
ATOM   3885 2HD  LYS A 255     -18.095 -32.995 -38.342  1.00  0.90           H  
ATOM   3886 1HE  LYS A 255     -20.485 -33.460 -38.502  1.00  0.90           H  
ATOM   3887 2HE  LYS A 255     -20.135 -32.736 -36.922  1.00  0.90           H  
ATOM   3888 1HZ  LYS A 255     -22.086 -31.761 -37.942  1.00  0.90           H  
ATOM   3889 2HZ  LYS A 255     -20.915 -30.629 -37.807  1.00  0.90           H  
ATOM   3890 3HZ  LYS A 255     -21.235 -31.276 -39.272  1.00  0.90           H  
ATOM   3891  N   ASP A 256     -14.314 -28.483 -38.773  1.00  0.89           N  
ATOM   3892  CA  ASP A 256     -12.912 -28.258 -39.128  1.00  0.89           C  
ATOM   3893  C   ASP A 256     -12.360 -27.044 -38.401  1.00  0.89           C  
ATOM   3894  O   ASP A 256     -12.493 -25.912 -38.872  1.00  0.89           O  
ATOM   3895  CB  ASP A 256     -12.758 -28.105 -40.641  1.00  0.89           C  
ATOM   3896  CG  ASP A 256     -11.283 -27.851 -41.153  1.00  0.89           C  
ATOM   3897  OD1 ASP A 256     -10.405 -27.408 -40.370  1.00  0.89           O  
ATOM   3898  OD2 ASP A 256     -11.052 -28.109 -42.337  1.00  0.89           O  
ATOM   3899  H   ASP A 256     -15.031 -28.014 -39.304  1.00  0.89           H  
ATOM   3900  HA  ASP A 256     -12.334 -29.129 -38.816  1.00  0.89           H  
ATOM   3901 1HB  ASP A 256     -13.139 -29.004 -41.129  1.00  0.89           H  
ATOM   3902 2HB  ASP A 256     -13.386 -27.274 -40.976  1.00  0.89           H  
ATOM   3903  N   ASN A 257     -11.683 -27.286 -37.285  1.00  0.87           N  
ATOM   3904  CA  ASN A 257     -11.193 -26.203 -36.450  1.00  0.87           C  
ATOM   3905  C   ASN A 257     -10.174 -25.295 -37.133  1.00  0.87           C  
ATOM   3906  O   ASN A 257     -10.052 -24.130 -36.753  1.00  0.87           O  
ATOM   3907  CB  ASN A 257     -10.576 -26.748 -35.171  1.00  0.87           C  
ATOM   3908  CG  ASN A 257     -11.595 -27.258 -34.187  1.00  0.87           C  
ATOM   3909  OD1 ASN A 257     -12.775 -26.894 -34.232  1.00  0.87           O  
ATOM   3910  ND2 ASN A 257     -11.155 -28.102 -33.288  1.00  0.87           N  
ATOM   3911  H   ASN A 257     -11.575 -28.246 -36.980  1.00  0.87           H  
ATOM   3912  HA  ASN A 257     -12.047 -25.580 -36.183  1.00  0.87           H  
ATOM   3913 1HB  ASN A 257      -9.893 -27.560 -35.422  1.00  0.87           H  
ATOM   3914 2HB  ASN A 257      -9.987 -25.964 -34.692  1.00  0.87           H  
ATOM   3915 1HD2 ASN A 257     -11.783 -28.479 -32.607  1.00  0.87           H  
ATOM   3916 2HD2 ASN A 257     -10.192 -28.371 -33.284  1.00  0.87           H  
ATOM   3917  N   MET A 258      -9.406 -25.793 -38.112  1.00  0.84           N  
ATOM   3918  CA  MET A 258      -8.403 -24.890 -38.666  1.00  0.84           C  
ATOM   3919  C   MET A 258      -9.103 -23.916 -39.562  1.00  0.84           C  
ATOM   3920  O   MET A 258      -8.867 -22.703 -39.516  1.00  0.84           O  
ATOM   3921  CB  MET A 258      -7.320 -25.613 -39.453  1.00  0.84           C  
ATOM   3922  CG  MET A 258      -6.407 -26.479 -38.635  1.00  0.84           C  
ATOM   3923  SD  MET A 258      -5.155 -27.255 -39.640  1.00  0.84           S  
ATOM   3924  CE  MET A 258      -4.211 -25.782 -40.039  1.00  0.84           C  
ATOM   3925  H   MET A 258      -9.580 -26.715 -38.526  1.00  0.84           H  
ATOM   3926  HA  MET A 258      -7.932 -24.332 -37.854  1.00  0.84           H  
ATOM   3927 1HB  MET A 258      -7.794 -26.244 -40.210  1.00  0.84           H  
ATOM   3928 2HB  MET A 258      -6.707 -24.880 -39.975  1.00  0.84           H  
ATOM   3929 1HG  MET A 258      -5.921 -25.893 -37.876  1.00  0.84           H  
ATOM   3930 2HG  MET A 258      -6.991 -27.257 -38.145  1.00  0.84           H  
ATOM   3931 1HE  MET A 258      -3.360 -26.050 -40.663  1.00  0.84           H  
ATOM   3932 2HE  MET A 258      -4.848 -25.075 -40.570  1.00  0.84           H  
ATOM   3933 3HE  MET A 258      -3.862 -25.325 -39.125  1.00  0.84           H  
ATOM   3934  N   ALA A 259     -10.010 -24.449 -40.366  1.00  0.81           N  
ATOM   3935  CA  ALA A 259     -10.746 -23.603 -41.272  1.00  0.81           C  
ATOM   3936  C   ALA A 259     -11.573 -22.597 -40.512  1.00  0.81           C  
ATOM   3937  O   ALA A 259     -11.657 -21.430 -40.894  1.00  0.81           O  
ATOM   3938  CB  ALA A 259     -11.650 -24.414 -42.124  1.00  0.81           C  
ATOM   3939  H   ALA A 259     -10.176 -25.466 -40.354  1.00  0.81           H  
ATOM   3940  HA  ALA A 259     -10.029 -23.079 -41.902  1.00  0.81           H  
ATOM   3941 1HB  ALA A 259     -12.140 -23.750 -42.791  1.00  0.81           H  
ATOM   3942 2HB  ALA A 259     -11.076 -25.142 -42.675  1.00  0.81           H  
ATOM   3943 3HB  ALA A 259     -12.376 -24.932 -41.496  1.00  0.81           H  
ATOM   3944  N   LEU A 260     -12.154 -23.036 -39.394  1.00  0.78           N  
ATOM   3945  CA  LEU A 260     -13.023 -22.170 -38.630  1.00  0.78           C  
ATOM   3946  C   LEU A 260     -12.213 -21.013 -38.068  1.00  0.78           C  
ATOM   3947  O   LEU A 260     -12.662 -19.865 -38.109  1.00  0.78           O  
ATOM   3948  CB  LEU A 260     -13.690 -22.940 -37.494  1.00  0.78           C  
ATOM   3949  CG  LEU A 260     -14.764 -22.177 -36.746  1.00  0.78           C  
ATOM   3950  CD1 LEU A 260     -15.871 -21.804 -37.757  1.00  0.78           C  
ATOM   3951  CD2 LEU A 260     -15.318 -23.046 -35.631  1.00  0.78           C  
ATOM   3952  H   LEU A 260     -12.048 -24.013 -39.113  1.00  0.78           H  
ATOM   3953  HA  LEU A 260     -13.792 -21.776 -39.292  1.00  0.78           H  
ATOM   3954 1HB  LEU A 260     -14.129 -23.852 -37.897  1.00  0.78           H  
ATOM   3955 2HB  LEU A 260     -12.921 -23.226 -36.777  1.00  0.78           H  
ATOM   3956  HG  LEU A 260     -14.349 -21.259 -36.331  1.00  0.78           H  
ATOM   3957 1HD1 LEU A 260     -16.661 -21.248 -37.254  1.00  0.78           H  
ATOM   3958 2HD1 LEU A 260     -15.445 -21.198 -38.551  1.00  0.78           H  
ATOM   3959 3HD1 LEU A 260     -16.288 -22.714 -38.187  1.00  0.78           H  
ATOM   3960 1HD2 LEU A 260     -16.101 -22.506 -35.100  1.00  0.78           H  
ATOM   3961 2HD2 LEU A 260     -15.730 -23.961 -36.055  1.00  0.78           H  
ATOM   3962 3HD2 LEU A 260     -14.515 -23.301 -34.939  1.00  0.78           H  
ATOM   3963  N   GLN A 261     -11.002 -21.296 -37.562  1.00  0.76           N  
ATOM   3964  CA  GLN A 261     -10.167 -20.225 -37.038  1.00  0.76           C  
ATOM   3965  C   GLN A 261      -9.742 -19.266 -38.151  1.00  0.76           C  
ATOM   3966  O   GLN A 261      -9.664 -18.056 -37.927  1.00  0.76           O  
ATOM   3967  CB  GLN A 261      -8.942 -20.780 -36.301  1.00  0.76           C  
ATOM   3968  CG  GLN A 261      -9.249 -21.455 -34.975  1.00  0.76           C  
ATOM   3969  CD  GLN A 261      -9.853 -20.477 -33.988  1.00  0.76           C  
ATOM   3970  OE1 GLN A 261      -9.351 -19.351 -33.831  1.00  0.76           O  
ATOM   3971  NE2 GLN A 261     -10.930 -20.886 -33.310  1.00  0.76           N  
ATOM   3972  H   GLN A 261     -10.665 -22.261 -37.519  1.00  0.76           H  
ATOM   3973  HA  GLN A 261     -10.755 -19.661 -36.319  1.00  0.76           H  
ATOM   3974 1HB  GLN A 261      -8.436 -21.510 -36.943  1.00  0.76           H  
ATOM   3975 2HB  GLN A 261      -8.250 -19.974 -36.099  1.00  0.76           H  
ATOM   3976 1HG  GLN A 261      -9.965 -22.255 -35.140  1.00  0.76           H  
ATOM   3977 2HG  GLN A 261      -8.322 -21.860 -34.555  1.00  0.76           H  
ATOM   3978 1HE2 GLN A 261     -11.367 -20.285 -32.639  1.00  0.76           H  
ATOM   3979 2HE2 GLN A 261     -11.301 -21.804 -33.469  1.00  0.76           H  
ATOM   3980  N   ARG A 262      -9.520 -19.777 -39.367  1.00  0.75           N  
ATOM   3981  CA  ARG A 262      -9.168 -18.892 -40.476  1.00  0.75           C  
ATOM   3982  C   ARG A 262     -10.344 -17.978 -40.816  1.00  0.75           C  
ATOM   3983  O   ARG A 262     -10.158 -16.788 -41.105  1.00  0.75           O  
ATOM   3984  CB  ARG A 262      -8.758 -19.687 -41.698  1.00  0.75           C  
ATOM   3985  CG  ARG A 262      -7.431 -20.389 -41.554  1.00  0.75           C  
ATOM   3986  CD  ARG A 262      -7.091 -21.217 -42.739  1.00  0.75           C  
ATOM   3987  NE  ARG A 262      -5.824 -21.901 -42.545  1.00  0.75           N  
ATOM   3988  CZ  ARG A 262      -5.264 -22.764 -43.413  1.00  0.75           C  
ATOM   3989  NH1 ARG A 262      -5.834 -23.041 -44.564  1.00  0.75           N  
ATOM   3990  NH2 ARG A 262      -4.109 -23.343 -43.113  1.00  0.75           N  
ATOM   3991  H   ARG A 262      -9.562 -20.789 -39.513  1.00  0.75           H  
ATOM   3992  HA  ARG A 262      -8.324 -18.273 -40.170  1.00  0.75           H  
ATOM   3993 1HB  ARG A 262      -9.507 -20.445 -41.902  1.00  0.75           H  
ATOM   3994 2HB  ARG A 262      -8.706 -19.036 -42.564  1.00  0.75           H  
ATOM   3995 1HG  ARG A 262      -6.646 -19.647 -41.414  1.00  0.75           H  
ATOM   3996 2HG  ARG A 262      -7.466 -21.036 -40.685  1.00  0.75           H  
ATOM   3997 1HD  ARG A 262      -7.867 -21.971 -42.892  1.00  0.75           H  
ATOM   3998 2HD  ARG A 262      -7.016 -20.591 -43.629  1.00  0.75           H  
ATOM   3999  HE  ARG A 262      -5.333 -21.727 -41.681  1.00  0.75           H  
ATOM   4000 1HH1 ARG A 262      -6.716 -22.593 -44.868  1.00  0.75           H  
ATOM   4001 2HH1 ARG A 262      -5.387 -23.687 -45.188  1.00  0.75           H  
ATOM   4002 1HH2 ARG A 262      -3.637 -23.130 -42.246  1.00  0.75           H  
ATOM   4003 2HH2 ARG A 262      -3.686 -23.987 -43.767  1.00  0.75           H  
ATOM   4004  N   VAL A 263     -11.565 -18.512 -40.730  1.00  0.75           N  
ATOM   4005  CA  VAL A 263     -12.724 -17.689 -41.010  1.00  0.75           C  
ATOM   4006  C   VAL A 263     -12.872 -16.657 -39.901  1.00  0.75           C  
ATOM   4007  O   VAL A 263     -13.187 -15.497 -40.171  1.00  0.75           O  
ATOM   4008  CB  VAL A 263     -14.035 -18.474 -41.128  1.00  0.75           C  
ATOM   4009  CG1 VAL A 263     -15.139 -17.472 -41.302  1.00  0.75           C  
ATOM   4010  CG2 VAL A 263     -14.027 -19.414 -42.307  1.00  0.75           C  
ATOM   4011  H   VAL A 263     -11.673 -19.503 -40.507  1.00  0.75           H  
ATOM   4012  HA  VAL A 263     -12.559 -17.165 -41.938  1.00  0.75           H  
ATOM   4013  HB  VAL A 263     -14.200 -19.036 -40.207  1.00  0.75           H  
ATOM   4014 1HG1 VAL A 263     -16.098 -17.983 -41.377  1.00  0.75           H  
ATOM   4015 2HG1 VAL A 263     -15.152 -16.779 -40.468  1.00  0.75           H  
ATOM   4016 3HG1 VAL A 263     -14.943 -16.921 -42.208  1.00  0.75           H  
ATOM   4017 1HG2 VAL A 263     -14.980 -19.919 -42.343  1.00  0.75           H  
ATOM   4018 2HG2 VAL A 263     -13.884 -18.857 -43.218  1.00  0.75           H  
ATOM   4019 3HG2 VAL A 263     -13.233 -20.139 -42.199  1.00  0.75           H  
ATOM   4020  N   ARG A 264     -12.670 -17.082 -38.644  1.00  0.75           N  
ATOM   4021  CA  ARG A 264     -12.774 -16.170 -37.512  1.00  0.75           C  
ATOM   4022  C   ARG A 264     -11.819 -15.004 -37.685  1.00  0.75           C  
ATOM   4023  O   ARG A 264     -12.226 -13.853 -37.518  1.00  0.75           O  
ATOM   4024  CB  ARG A 264     -12.479 -16.866 -36.185  1.00  0.75           C  
ATOM   4025  CG  ARG A 264     -12.665 -15.965 -34.954  1.00  0.75           C  
ATOM   4026  CD  ARG A 264     -12.329 -16.654 -33.656  1.00  0.75           C  
ATOM   4027  NE  ARG A 264     -10.905 -16.973 -33.512  1.00  0.75           N  
ATOM   4028  CZ  ARG A 264      -9.939 -16.109 -33.156  1.00  0.75           C  
ATOM   4029  NH1 ARG A 264     -10.202 -14.842 -32.910  1.00  0.75           N  
ATOM   4030  NH2 ARG A 264      -8.717 -16.582 -33.057  1.00  0.75           N  
ATOM   4031  H   ARG A 264     -12.447 -18.061 -38.474  1.00  0.75           H  
ATOM   4032  HA  ARG A 264     -13.787 -15.775 -37.471  1.00  0.75           H  
ATOM   4033 1HB  ARG A 264     -13.116 -17.743 -36.082  1.00  0.75           H  
ATOM   4034 2HB  ARG A 264     -11.447 -17.213 -36.183  1.00  0.75           H  
ATOM   4035 1HG  ARG A 264     -12.014 -15.093 -35.052  1.00  0.75           H  
ATOM   4036 2HG  ARG A 264     -13.706 -15.634 -34.907  1.00  0.75           H  
ATOM   4037 1HD  ARG A 264     -12.617 -16.013 -32.824  1.00  0.75           H  
ATOM   4038 2HD  ARG A 264     -12.887 -17.588 -33.600  1.00  0.75           H  
ATOM   4039  HE  ARG A 264     -10.591 -17.933 -33.674  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 264     -11.147 -14.494 -32.996  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 264      -9.459 -14.211 -32.643  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 264      -8.583 -17.580 -33.259  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 264      -7.949 -15.986 -32.792  1.00  0.75           H  
ATOM   4044  N   GLU A 265     -10.556 -15.281 -38.032  1.00  0.75           N  
ATOM   4045  CA  GLU A 265      -9.605 -14.194 -38.231  1.00  0.75           C  
ATOM   4046  C   GLU A 265     -10.110 -13.258 -39.328  1.00  0.75           C  
ATOM   4047  O   GLU A 265     -10.039 -12.033 -39.198  1.00  0.75           O  
ATOM   4048  CB  GLU A 265      -8.208 -14.712 -38.599  1.00  0.75           C  
ATOM   4049  CG  GLU A 265      -7.169 -13.581 -38.723  1.00  0.75           C  
ATOM   4050  CD  GLU A 265      -5.754 -14.023 -39.074  1.00  0.75           C  
ATOM   4051  OE1 GLU A 265      -5.530 -15.184 -39.308  1.00  0.75           O  
ATOM   4052  OE2 GLU A 265      -4.892 -13.169 -39.081  1.00  0.75           O  
ATOM   4053  H   GLU A 265     -10.257 -16.250 -38.145  1.00  0.75           H  
ATOM   4054  HA  GLU A 265      -9.529 -13.625 -37.304  1.00  0.75           H  
ATOM   4055 1HB  GLU A 265      -7.867 -15.419 -37.841  1.00  0.75           H  
ATOM   4056 2HB  GLU A 265      -8.257 -15.248 -39.550  1.00  0.75           H  
ATOM   4057 1HG  GLU A 265      -7.521 -12.901 -39.498  1.00  0.75           H  
ATOM   4058 2HG  GLU A 265      -7.147 -13.027 -37.784  1.00  0.75           H  
ATOM   4059  N   ALA A 266     -10.625 -13.821 -40.425  1.00  0.75           N  
ATOM   4060  CA  ALA A 266     -11.136 -12.968 -41.482  1.00  0.75           C  
ATOM   4061  C   ALA A 266     -12.283 -12.104 -40.984  1.00  0.75           C  
ATOM   4062  O   ALA A 266     -12.370 -10.928 -41.340  1.00  0.75           O  
ATOM   4063  CB  ALA A 266     -11.607 -13.793 -42.644  1.00  0.75           C  
ATOM   4064  H   ALA A 266     -10.647 -14.838 -40.530  1.00  0.75           H  
ATOM   4065  HA  ALA A 266     -10.328 -12.315 -41.806  1.00  0.75           H  
ATOM   4066 1HB  ALA A 266     -11.945 -13.135 -43.420  1.00  0.75           H  
ATOM   4067 2HB  ALA A 266     -10.791 -14.370 -42.992  1.00  0.75           H  
ATOM   4068 3HB  ALA A 266     -12.416 -14.446 -42.331  1.00  0.75           H  
ATOM   4069  N   ALA A 267     -13.155 -12.676 -40.150  1.00  0.75           N  
ATOM   4070  CA  ALA A 267     -14.278 -11.941 -39.593  1.00  0.75           C  
ATOM   4071  C   ALA A 267     -13.784 -10.783 -38.727  1.00  0.75           C  
ATOM   4072  O   ALA A 267     -14.315  -9.668 -38.790  1.00  0.75           O  
ATOM   4073  CB  ALA A 267     -15.153 -12.873 -38.774  1.00  0.75           C  
ATOM   4074  H   ALA A 267     -13.038 -13.661 -39.912  1.00  0.75           H  
ATOM   4075  HA  ALA A 267     -14.859 -11.535 -40.419  1.00  0.75           H  
ATOM   4076 1HB  ALA A 267     -16.003 -12.334 -38.373  1.00  0.75           H  
ATOM   4077 2HB  ALA A 267     -15.500 -13.685 -39.399  1.00  0.75           H  
ATOM   4078 3HB  ALA A 267     -14.581 -13.279 -37.953  1.00  0.75           H  
ATOM   4079  N   GLU A 268     -12.719 -11.028 -37.957  1.00  0.76           N  
ATOM   4080  CA  GLU A 268     -12.134 -10.000 -37.101  1.00  0.76           C  
ATOM   4081  C   GLU A 268     -11.668  -8.833 -37.954  1.00  0.76           C  
ATOM   4082  O   GLU A 268     -11.942  -7.657 -37.655  1.00  0.76           O  
ATOM   4083  CB  GLU A 268     -10.953 -10.579 -36.305  1.00  0.76           C  
ATOM   4084  CG  GLU A 268     -10.247  -9.621 -35.347  1.00  0.76           C  
ATOM   4085  CD  GLU A 268      -9.093 -10.298 -34.579  1.00  0.76           C  
ATOM   4086  OE1 GLU A 268      -9.219 -11.447 -34.224  1.00  0.76           O  
ATOM   4087  OE2 GLU A 268      -8.084  -9.658 -34.365  1.00  0.76           O  
ATOM   4088  H   GLU A 268     -12.333 -11.972 -37.937  1.00  0.76           H  
ATOM   4089  HA  GLU A 268     -12.894  -9.649 -36.408  1.00  0.76           H  
ATOM   4090 1HB  GLU A 268     -11.302 -11.437 -35.727  1.00  0.76           H  
ATOM   4091 2HB  GLU A 268     -10.201 -10.944 -36.992  1.00  0.76           H  
ATOM   4092 1HG  GLU A 268      -9.854  -8.778 -35.916  1.00  0.76           H  
ATOM   4093 2HG  GLU A 268     -10.981  -9.239 -34.635  1.00  0.76           H  
ATOM   4094  N   LYS A 269     -10.971  -9.166 -39.038  1.00  0.76           N  
ATOM   4095  CA  LYS A 269     -10.455  -8.161 -39.941  1.00  0.76           C  
ATOM   4096  C   LYS A 269     -11.576  -7.438 -40.676  1.00  0.76           C  
ATOM   4097  O   LYS A 269     -11.514  -6.218 -40.835  1.00  0.76           O  
ATOM   4098  CB  LYS A 269      -9.475  -8.806 -40.918  1.00  0.76           C  
ATOM   4099  CG  LYS A 269      -8.160  -9.239 -40.261  1.00  0.76           C  
ATOM   4100  CD  LYS A 269      -7.224  -9.930 -41.242  1.00  0.76           C  
ATOM   4101  CE  LYS A 269      -5.910 -10.311 -40.560  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269      -4.998 -11.069 -41.468  1.00  0.76           N  
ATOM   4103  H   LYS A 269     -10.780 -10.155 -39.219  1.00  0.76           H  
ATOM   4104  HA  LYS A 269      -9.911  -7.424 -39.352  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269      -9.938  -9.692 -41.357  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269      -9.249  -8.114 -41.727  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269      -7.660  -8.368 -39.841  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269      -8.386  -9.934 -39.446  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269      -7.704 -10.840 -41.612  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269      -7.018  -9.274 -42.085  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269      -5.407  -9.403 -40.234  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269      -6.127 -10.920 -39.688  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269      -4.144 -11.298 -40.968  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269      -5.452 -11.924 -41.762  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269      -4.776 -10.508 -42.275  1.00  0.76           H  
ATOM   4116  N   ALA A 270     -12.620  -8.174 -41.090  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -13.749  -7.580 -41.802  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -14.429  -6.538 -40.935  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -14.740  -5.437 -41.389  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -14.750  -8.661 -42.180  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -12.613  -9.179 -40.938  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -13.372  -7.092 -42.702  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -15.582  -8.233 -42.714  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -14.256  -9.400 -42.807  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -15.103  -9.132 -41.277  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -14.596  -6.859 -39.652  1.00  0.77           N  
ATOM   4127  CA  LYS A 271     -15.189  -5.927 -38.709  1.00  0.77           C  
ATOM   4128  C   LYS A 271     -14.347  -4.662 -38.621  1.00  0.77           C  
ATOM   4129  O   LYS A 271     -14.859  -3.539 -38.732  1.00  0.77           O  
ATOM   4130  CB  LYS A 271     -15.312  -6.573 -37.324  1.00  0.77           C  
ATOM   4131  CG  LYS A 271     -15.921  -5.680 -36.253  1.00  0.77           C  
ATOM   4132  CD  LYS A 271     -16.051  -6.433 -34.940  1.00  0.77           C  
ATOM   4133  CE  LYS A 271     -14.732  -6.367 -34.152  1.00  0.77           C  
ATOM   4134  NZ  LYS A 271     -13.713  -7.202 -34.754  1.00  0.77           N  
ATOM   4135  H   LYS A 271     -14.327  -7.790 -39.323  1.00  0.77           H  
ATOM   4136  HA  LYS A 271     -16.183  -5.654 -39.064  1.00  0.77           H  
ATOM   4137 1HB  LYS A 271     -15.920  -7.479 -37.400  1.00  0.77           H  
ATOM   4138 2HB  LYS A 271     -14.326  -6.885 -36.981  1.00  0.77           H  
ATOM   4139 1HG  LYS A 271     -15.260  -4.830 -36.093  1.00  0.77           H  
ATOM   4140 2HG  LYS A 271     -16.876  -5.301 -36.572  1.00  0.77           H  
ATOM   4141 1HD  LYS A 271     -16.862  -6.025 -34.359  1.00  0.77           H  
ATOM   4142 2HD  LYS A 271     -16.268  -7.489 -35.143  1.00  0.77           H  
ATOM   4143 1HE  LYS A 271     -14.381  -5.337 -34.137  1.00  0.77           H  
ATOM   4144 2HE  LYS A 271     -14.893  -6.710 -33.130  1.00  0.77           H  
ATOM   4145 1HZ  LYS A 271     -12.854  -7.157 -34.242  1.00  0.77           H  
ATOM   4146 2HZ  LYS A 271     -14.045  -8.163 -34.756  1.00  0.77           H  
ATOM   4147 3HZ  LYS A 271     -13.568  -6.911 -35.708  1.00  0.77           H  
ATOM   4148  N   CYS A 272     -13.040  -4.845 -38.430  1.00  0.76           N  
ATOM   4149  CA  CYS A 272     -12.163  -3.706 -38.261  1.00  0.76           C  
ATOM   4150  C   CYS A 272     -12.131  -2.833 -39.512  1.00  0.76           C  
ATOM   4151  O   CYS A 272     -12.229  -1.607 -39.426  1.00  0.76           O  
ATOM   4152  CB  CYS A 272     -10.751  -4.191 -37.945  1.00  0.76           C  
ATOM   4153  SG  CYS A 272     -10.611  -4.980 -36.325  1.00  0.76           S  
ATOM   4154  H   CYS A 272     -12.655  -5.790 -38.373  1.00  0.76           H  
ATOM   4155  HA  CYS A 272     -12.529  -3.112 -37.425  1.00  0.76           H  
ATOM   4156 1HB  CYS A 272     -10.435  -4.911 -38.702  1.00  0.76           H  
ATOM   4157 2HB  CYS A 272     -10.064  -3.355 -37.978  1.00  0.76           H  
ATOM   4158  HG  CYS A 272     -11.152  -6.158 -36.738  1.00  0.76           H  
ATOM   4159  N   GLU A 273     -12.073  -3.434 -40.698  1.00  0.76           N  
ATOM   4160  CA  GLU A 273     -12.060  -2.600 -41.890  1.00  0.76           C  
ATOM   4161  C   GLU A 273     -13.360  -1.806 -42.005  1.00  0.76           C  
ATOM   4162  O   GLU A 273     -13.329  -0.598 -42.282  1.00  0.76           O  
ATOM   4163  CB  GLU A 273     -11.799  -3.408 -43.156  1.00  0.76           C  
ATOM   4164  CG  GLU A 273     -11.671  -2.512 -44.415  1.00  0.76           C  
ATOM   4165  CD  GLU A 273     -11.238  -3.235 -45.671  1.00  0.76           C  
ATOM   4166  OE1 GLU A 273     -11.075  -4.424 -45.620  1.00  0.76           O  
ATOM   4167  OE2 GLU A 273     -11.054  -2.594 -46.674  1.00  0.76           O  
ATOM   4168  H   GLU A 273     -12.008  -4.449 -40.766  1.00  0.76           H  
ATOM   4169  HA  GLU A 273     -11.245  -1.884 -41.791  1.00  0.76           H  
ATOM   4170 1HB  GLU A 273     -10.889  -3.995 -43.041  1.00  0.76           H  
ATOM   4171 2HB  GLU A 273     -12.625  -4.108 -43.311  1.00  0.76           H  
ATOM   4172 1HG  GLU A 273     -12.648  -2.067 -44.602  1.00  0.76           H  
ATOM   4173 2HG  GLU A 273     -10.973  -1.704 -44.204  1.00  0.76           H  
ATOM   4174  N   LEU A 274     -14.500  -2.450 -41.717  1.00  0.74           N  
ATOM   4175  CA  LEU A 274     -15.803  -1.791 -41.784  1.00  0.74           C  
ATOM   4176  C   LEU A 274     -15.944  -0.649 -40.803  1.00  0.74           C  
ATOM   4177  O   LEU A 274     -16.746   0.264 -41.019  1.00  0.74           O  
ATOM   4178  CB  LEU A 274     -16.930  -2.786 -41.595  1.00  0.74           C  
ATOM   4179  CG  LEU A 274     -17.108  -3.706 -42.752  1.00  0.74           C  
ATOM   4180  CD1 LEU A 274     -18.134  -4.720 -42.433  1.00  0.74           C  
ATOM   4181  CD2 LEU A 274     -17.509  -2.894 -43.968  1.00  0.74           C  
ATOM   4182  H   LEU A 274     -14.475  -3.445 -41.477  1.00  0.74           H  
ATOM   4183  HA  LEU A 274     -15.910  -1.376 -42.784  1.00  0.74           H  
ATOM   4184 1HB  LEU A 274     -16.711  -3.394 -40.713  1.00  0.74           H  
ATOM   4185 2HB  LEU A 274     -17.862  -2.250 -41.429  1.00  0.74           H  
ATOM   4186  HG  LEU A 274     -16.182  -4.217 -42.955  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 274     -18.231  -5.356 -43.289  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 274     -17.821  -5.303 -41.565  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 274     -19.073  -4.240 -42.228  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 274     -17.644  -3.566 -44.800  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 274     -18.428  -2.376 -43.775  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 274     -16.731  -2.168 -44.203  1.00  0.74           H  
ATOM   4193  N   SER A 275     -15.156  -0.655 -39.729  1.00  0.72           N  
ATOM   4194  CA  SER A 275     -15.225   0.470 -38.820  1.00  0.72           C  
ATOM   4195  C   SER A 275     -14.736   1.772 -39.499  1.00  0.72           C  
ATOM   4196  O   SER A 275     -15.032   2.868 -39.018  1.00  0.72           O  
ATOM   4197  CB  SER A 275     -14.441   0.215 -37.544  1.00  0.72           C  
ATOM   4198  OG  SER A 275     -13.049   0.231 -37.724  1.00  0.72           O  
ATOM   4199  H   SER A 275     -14.546  -1.454 -39.540  1.00  0.72           H  
ATOM   4200  HA  SER A 275     -16.264   0.600 -38.548  1.00  0.72           H  
ATOM   4201 1HB  SER A 275     -14.707   0.959 -36.827  1.00  0.72           H  
ATOM   4202 2HB  SER A 275     -14.741  -0.753 -37.141  1.00  0.72           H  
ATOM   4203  HG  SER A 275     -12.853  -0.435 -38.403  1.00  0.72           H  
ATOM   4204  N   SER A 276     -13.981   1.659 -40.614  1.00  0.70           N  
ATOM   4205  CA  SER A 276     -13.501   2.832 -41.348  1.00  0.70           C  
ATOM   4206  C   SER A 276     -14.068   2.893 -42.782  1.00  0.70           C  
ATOM   4207  O   SER A 276     -14.143   3.972 -43.379  1.00  0.70           O  
ATOM   4208  CB  SER A 276     -11.985   2.817 -41.413  1.00  0.70           C  
ATOM   4209  OG  SER A 276     -11.516   1.714 -42.155  1.00  0.70           O  
ATOM   4210  H   SER A 276     -13.752   0.738 -40.975  1.00  0.70           H  
ATOM   4211  HA  SER A 276     -13.823   3.728 -40.818  1.00  0.70           H  
ATOM   4212 1HB  SER A 276     -11.623   3.742 -41.856  1.00  0.70           H  
ATOM   4213 2HB  SER A 276     -11.594   2.762 -40.399  1.00  0.70           H  
ATOM   4214  HG  SER A 276     -12.112   0.964 -41.954  1.00  0.70           H  
ATOM   4215  N   SER A 277     -14.484   1.738 -43.314  1.00  0.67           N  
ATOM   4216  CA  SER A 277     -15.018   1.606 -44.671  1.00  0.67           C  
ATOM   4217  C   SER A 277     -16.537   1.503 -44.669  1.00  0.67           C  
ATOM   4218  O   SER A 277     -17.200   1.782 -43.675  1.00  0.67           O  
ATOM   4219  CB  SER A 277     -14.430   0.379 -45.377  1.00  0.67           C  
ATOM   4220  OG  SER A 277     -14.825   0.335 -46.740  1.00  0.67           O  
ATOM   4221  H   SER A 277     -14.369   0.892 -42.768  1.00  0.67           H  
ATOM   4222  HA  SER A 277     -14.739   2.495 -45.238  1.00  0.67           H  
ATOM   4223 1HB  SER A 277     -13.342   0.396 -45.306  1.00  0.67           H  
ATOM   4224 2HB  SER A 277     -14.771  -0.524 -44.871  1.00  0.67           H  
ATOM   4225  HG  SER A 277     -14.627  -0.583 -47.057  1.00  0.67           H  
ATOM   4226  N   VAL A 278     -17.086   1.190 -45.831  1.00  0.65           N  
ATOM   4227  CA  VAL A 278     -18.509   1.026 -46.019  1.00  0.65           C  
ATOM   4228  C   VAL A 278     -18.697  -0.359 -46.582  1.00  0.65           C  
ATOM   4229  O   VAL A 278     -19.813  -0.881 -46.673  1.00  0.65           O  
ATOM   4230  CB  VAL A 278     -19.059   2.093 -46.971  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278     -18.843   3.482 -46.364  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278     -18.352   1.980 -48.317  1.00  0.65           C  
ATOM   4233  H   VAL A 278     -16.467   0.980 -46.595  1.00  0.65           H  
ATOM   4234  HA  VAL A 278     -19.017   1.104 -45.059  1.00  0.65           H  
ATOM   4235  HB  VAL A 278     -20.131   1.946 -47.099  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278     -19.245   4.240 -47.035  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278     -19.356   3.539 -45.401  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278     -17.779   3.659 -46.217  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278     -18.742   2.736 -48.996  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278     -17.281   2.131 -48.179  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278     -18.525   0.992 -48.744  1.00  0.65           H  
ATOM   4242  N   GLN A 279     -17.565  -0.939 -46.972  1.00  0.63           N  
ATOM   4243  CA  GLN A 279     -17.525  -2.278 -47.538  1.00  0.63           C  
ATOM   4244  C   GLN A 279     -16.136  -2.891 -47.402  1.00  0.63           C  
ATOM   4245  O   GLN A 279     -15.117  -2.193 -47.488  1.00  0.63           O  
ATOM   4246  CB  GLN A 279     -17.995  -2.288 -48.996  1.00  0.63           C  
ATOM   4247  CG  GLN A 279     -18.160  -3.692 -49.586  1.00  0.63           C  
ATOM   4248  CD  GLN A 279     -18.835  -3.667 -50.926  1.00  0.63           C  
ATOM   4249  OE1 GLN A 279     -18.632  -2.746 -51.722  1.00  0.63           O  
ATOM   4250  NE2 GLN A 279     -19.669  -4.666 -51.193  1.00  0.63           N  
ATOM   4251  H   GLN A 279     -16.700  -0.416 -46.865  1.00  0.63           H  
ATOM   4252  HA  GLN A 279     -18.196  -2.907 -46.972  1.00  0.63           H  
ATOM   4253 1HB  GLN A 279     -18.957  -1.782 -49.074  1.00  0.63           H  
ATOM   4254 2HB  GLN A 279     -17.284  -1.741 -49.612  1.00  0.63           H  
ATOM   4255 1HG  GLN A 279     -17.179  -4.150 -49.719  1.00  0.63           H  
ATOM   4256 2HG  GLN A 279     -18.761  -4.295 -48.909  1.00  0.63           H  
ATOM   4257 1HE2 GLN A 279     -20.156  -4.692 -52.067  1.00  0.63           H  
ATOM   4258 2HE2 GLN A 279     -19.812  -5.390 -50.518  1.00  0.63           H  
ATOM   4259  N   THR A 280     -16.115  -4.201 -47.192  1.00  0.62           N  
ATOM   4260  CA  THR A 280     -14.892  -4.985 -47.081  1.00  0.62           C  
ATOM   4261  C   THR A 280     -15.071  -6.330 -47.759  1.00  0.62           C  
ATOM   4262  O   THR A 280     -16.180  -6.875 -47.783  1.00  0.62           O  
ATOM   4263  CB  THR A 280     -14.575  -5.255 -45.608  1.00  0.62           C  
ATOM   4264  OG1 THR A 280     -13.323  -5.933 -45.482  1.00  0.62           O  
ATOM   4265  CG2 THR A 280     -15.643  -6.144 -45.034  1.00  0.62           C  
ATOM   4266  H   THR A 280     -17.007  -4.682 -47.085  1.00  0.62           H  
ATOM   4267  HA  THR A 280     -14.069  -4.449 -47.556  1.00  0.62           H  
ATOM   4268  HB  THR A 280     -14.541  -4.311 -45.057  1.00  0.62           H  
ATOM   4269  HG1 THR A 280     -12.574  -5.309 -45.572  1.00  0.62           H  
ATOM   4270 1HG2 THR A 280     -15.426  -6.327 -43.996  1.00  0.62           H  
ATOM   4271 2HG2 THR A 280     -16.603  -5.659 -45.120  1.00  0.62           H  
ATOM   4272 3HG2 THR A 280     -15.663  -7.086 -45.579  1.00  0.62           H  
ATOM   4273  N   ASP A 281     -13.984  -6.889 -48.287  1.00  0.61           N  
ATOM   4274  CA  ASP A 281     -14.092  -8.216 -48.866  1.00  0.61           C  
ATOM   4275  C   ASP A 281     -13.477  -9.254 -47.928  1.00  0.61           C  
ATOM   4276  O   ASP A 281     -12.486  -8.990 -47.247  1.00  0.61           O  
ATOM   4277  CB  ASP A 281     -13.438  -8.271 -50.246  1.00  0.61           C  
ATOM   4278  CG  ASP A 281     -14.073  -7.271 -51.228  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281     -14.976  -6.567 -50.834  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281     -13.740  -7.296 -52.397  1.00  0.61           O  
ATOM   4281  H   ASP A 281     -13.096  -6.406 -48.249  1.00  0.61           H  
ATOM   4282  HA  ASP A 281     -15.142  -8.469 -48.986  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281     -12.375  -8.058 -50.155  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281     -13.541  -9.284 -50.649  1.00  0.61           H  
ATOM   4285  N   ILE A 282     -14.047 -10.445 -47.940  1.00  0.61           N  
ATOM   4286  CA  ILE A 282     -13.580 -11.568 -47.152  1.00  0.61           C  
ATOM   4287  C   ILE A 282     -13.002 -12.585 -48.125  1.00  0.61           C  
ATOM   4288  O   ILE A 282     -13.730 -13.120 -48.960  1.00  0.61           O  
ATOM   4289  CB  ILE A 282     -14.778 -12.167 -46.398  1.00  0.61           C  
ATOM   4290  CG1 ILE A 282     -15.420 -11.063 -45.518  1.00  0.61           C  
ATOM   4291  CG2 ILE A 282     -14.338 -13.353 -45.545  1.00  0.61           C  
ATOM   4292  CD1 ILE A 282     -16.761 -11.427 -44.961  1.00  0.61           C  
ATOM   4293  H   ILE A 282     -14.865 -10.583 -48.522  1.00  0.61           H  
ATOM   4294  HA  ILE A 282     -12.808 -11.242 -46.456  1.00  0.61           H  
ATOM   4295  HB  ILE A 282     -15.520 -12.496 -47.120  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 282     -14.747 -10.850 -44.692  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 282     -15.543 -10.155 -46.111  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 282     -15.200 -13.775 -45.026  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 282     -13.886 -14.106 -46.184  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 282     -13.616 -13.014 -44.828  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 282     -17.138 -10.608 -44.352  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 282     -17.458 -11.623 -45.781  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 282     -16.659 -12.306 -44.362  1.00  0.61           H  
ATOM   4304  N   ASN A 283     -11.702 -12.849 -48.040  1.00  0.62           N  
ATOM   4305  CA  ASN A 283     -11.066 -13.725 -49.026  1.00  0.62           C  
ATOM   4306  C   ASN A 283     -10.102 -14.702 -48.376  1.00  0.62           C  
ATOM   4307  O   ASN A 283      -9.061 -14.322 -47.832  1.00  0.62           O  
ATOM   4308  CB  ASN A 283     -10.379 -12.919 -50.119  1.00  0.62           C  
ATOM   4309  CG  ASN A 283      -9.837 -13.778 -51.264  1.00  0.62           C  
ATOM   4310  OD1 ASN A 283      -9.728 -15.005 -51.160  1.00  0.62           O  
ATOM   4311  ND2 ASN A 283      -9.495 -13.133 -52.356  1.00  0.62           N  
ATOM   4312  H   ASN A 283     -11.146 -12.412 -47.318  1.00  0.62           H  
ATOM   4313  HA  ASN A 283     -11.840 -14.328 -49.499  1.00  0.62           H  
ATOM   4314 1HB  ASN A 283     -11.089 -12.201 -50.531  1.00  0.62           H  
ATOM   4315 2HB  ASN A 283      -9.555 -12.353 -49.685  1.00  0.62           H  
ATOM   4316 1HD2 ASN A 283      -9.132 -13.636 -53.142  1.00  0.62           H  
ATOM   4317 2HD2 ASN A 283      -9.597 -12.140 -52.401  1.00  0.62           H  
ATOM   4318  N   LEU A 284     -10.510 -15.957 -48.405  1.00  0.63           N  
ATOM   4319  CA  LEU A 284      -9.856 -17.101 -47.801  1.00  0.63           C  
ATOM   4320  C   LEU A 284      -9.583 -18.169 -48.864  1.00  0.63           C  
ATOM   4321  O   LEU A 284     -10.420 -19.049 -49.067  1.00  0.63           O  
ATOM   4322  CB  LEU A 284     -10.779 -17.629 -46.711  1.00  0.63           C  
ATOM   4323  CG  LEU A 284     -11.020 -16.640 -45.569  1.00  0.63           C  
ATOM   4324  CD1 LEU A 284     -12.201 -17.031 -44.717  1.00  0.63           C  
ATOM   4325  CD2 LEU A 284      -9.757 -16.664 -44.729  1.00  0.63           C  
ATOM   4326  H   LEU A 284     -11.384 -16.140 -48.900  1.00  0.63           H  
ATOM   4327  HA  LEU A 284      -8.929 -16.776 -47.337  1.00  0.63           H  
ATOM   4328 1HB  LEU A 284     -11.714 -17.886 -47.150  1.00  0.63           H  
ATOM   4329 2HB  LEU A 284     -10.331 -18.520 -46.296  1.00  0.63           H  
ATOM   4330  HG  LEU A 284     -11.209 -15.647 -45.963  1.00  0.63           H  
ATOM   4331 1HD1 LEU A 284     -12.310 -16.305 -43.933  1.00  0.63           H  
ATOM   4332 2HD1 LEU A 284     -13.093 -17.044 -45.309  1.00  0.63           H  
ATOM   4333 3HD1 LEU A 284     -12.057 -17.983 -44.290  1.00  0.63           H  
ATOM   4334 1HD2 LEU A 284      -9.828 -16.002 -43.899  1.00  0.63           H  
ATOM   4335 2HD2 LEU A 284      -9.600 -17.671 -44.357  1.00  0.63           H  
ATOM   4336 3HD2 LEU A 284      -8.909 -16.369 -45.351  1.00  0.63           H  
ATOM   4337  N   PRO A 285      -8.462 -18.068 -49.629  1.00  0.64           N  
ATOM   4338  CA  PRO A 285      -8.091 -18.907 -50.772  1.00  0.64           C  
ATOM   4339  C   PRO A 285      -8.194 -20.396 -50.489  1.00  0.64           C  
ATOM   4340  O   PRO A 285      -8.444 -21.190 -51.394  1.00  0.64           O  
ATOM   4341  CB  PRO A 285      -6.639 -18.513 -51.014  1.00  0.64           C  
ATOM   4342  CG  PRO A 285      -6.566 -17.083 -50.543  1.00  0.64           C  
ATOM   4343  CD  PRO A 285      -7.448 -17.035 -49.319  1.00  0.64           C  
ATOM   4344  HA  PRO A 285      -8.720 -18.633 -51.633  1.00  0.64           H  
ATOM   4345 1HB  PRO A 285      -5.968 -19.188 -50.457  1.00  0.64           H  
ATOM   4346 2HB  PRO A 285      -6.392 -18.620 -52.077  1.00  0.64           H  
ATOM   4347 1HG  PRO A 285      -5.528 -16.796 -50.332  1.00  0.64           H  
ATOM   4348 2HG  PRO A 285      -6.930 -16.409 -51.336  1.00  0.64           H  
ATOM   4349 1HD  PRO A 285      -6.882 -17.294 -48.413  1.00  0.64           H  
ATOM   4350 2HD  PRO A 285      -7.882 -16.043 -49.272  1.00  0.64           H  
ATOM   4351  N   TYR A 286      -7.956 -20.784 -49.248  1.00  0.68           N  
ATOM   4352  CA  TYR A 286      -8.088 -22.172 -48.871  1.00  0.68           C  
ATOM   4353  C   TYR A 286      -8.498 -22.302 -47.420  1.00  0.68           C  
ATOM   4354  O   TYR A 286      -7.809 -21.849 -46.494  1.00  0.68           O  
ATOM   4355  CB  TYR A 286      -6.809 -22.963 -49.164  1.00  0.68           C  
ATOM   4356  CG  TYR A 286      -6.883 -24.417 -48.710  1.00  0.68           C  
ATOM   4357  CD1 TYR A 286      -7.618 -25.345 -49.409  1.00  0.68           C  
ATOM   4358  CD2 TYR A 286      -6.186 -24.808 -47.588  1.00  0.68           C  
ATOM   4359  CE1 TYR A 286      -7.659 -26.660 -48.971  1.00  0.68           C  
ATOM   4360  CE2 TYR A 286      -6.229 -26.113 -47.152  1.00  0.68           C  
ATOM   4361  CZ  TYR A 286      -6.963 -27.038 -47.839  1.00  0.68           C  
ATOM   4362  OH  TYR A 286      -7.001 -28.345 -47.406  1.00  0.68           O  
ATOM   4363  H   TYR A 286      -7.721 -20.108 -48.540  1.00  0.68           H  
ATOM   4364  HA  TYR A 286      -8.889 -22.614 -49.465  1.00  0.68           H  
ATOM   4365 1HB  TYR A 286      -6.613 -22.950 -50.238  1.00  0.68           H  
ATOM   4366 2HB  TYR A 286      -5.965 -22.490 -48.667  1.00  0.68           H  
ATOM   4367  HD1 TYR A 286      -8.170 -25.038 -50.292  1.00  0.68           H  
ATOM   4368  HD2 TYR A 286      -5.601 -24.078 -47.050  1.00  0.68           H  
ATOM   4369  HE1 TYR A 286      -8.242 -27.389 -49.510  1.00  0.68           H  
ATOM   4370  HE2 TYR A 286      -5.675 -26.409 -46.262  1.00  0.68           H  
ATOM   4371  HH  TYR A 286      -6.460 -28.435 -46.619  1.00  0.68           H  
ATOM   4372  N   LEU A 287      -9.629 -22.947 -47.239  1.00  0.74           N  
ATOM   4373  CA  LEU A 287     -10.161 -23.227 -45.929  1.00  0.74           C  
ATOM   4374  C   LEU A 287     -10.138 -24.678 -45.594  1.00  0.74           C  
ATOM   4375  O   LEU A 287      -9.619 -25.070 -44.552  1.00  0.74           O  
ATOM   4376  CB  LEU A 287     -11.595 -22.710 -45.814  1.00  0.74           C  
ATOM   4377  CG  LEU A 287     -11.710 -21.255 -45.781  1.00  0.74           C  
ATOM   4378  CD1 LEU A 287     -13.170 -20.866 -45.735  1.00  0.74           C  
ATOM   4379  CD2 LEU A 287     -10.945 -20.800 -44.521  1.00  0.74           C  
ATOM   4380  H   LEU A 287     -10.141 -23.265 -48.061  1.00  0.74           H  
ATOM   4381  HA  LEU A 287      -9.549 -22.710 -45.193  1.00  0.74           H  
ATOM   4382 1HB  LEU A 287     -12.159 -23.063 -46.681  1.00  0.74           H  
ATOM   4383 2HB  LEU A 287     -12.051 -23.113 -44.927  1.00  0.74           H  
ATOM   4384  HG  LEU A 287     -11.266 -20.811 -46.676  1.00  0.74           H  
ATOM   4385 1HD1 LEU A 287     -13.255 -19.786 -45.686  1.00  0.74           H  
ATOM   4386 2HD1 LEU A 287     -13.668 -21.236 -46.629  1.00  0.74           H  
ATOM   4387 3HD1 LEU A 287     -13.634 -21.303 -44.855  1.00  0.74           H  
ATOM   4388 1HD2 LEU A 287     -10.973 -19.756 -44.417  1.00  0.74           H  
ATOM   4389 2HD2 LEU A 287     -11.393 -21.256 -43.637  1.00  0.74           H  
ATOM   4390 3HD2 LEU A 287      -9.907 -21.113 -44.601  1.00  0.74           H  
ATOM   4391  N   THR A 288     -10.718 -25.464 -46.474  1.00  0.84           N  
ATOM   4392  CA  THR A 288     -10.877 -26.872 -46.195  1.00  0.84           C  
ATOM   4393  C   THR A 288     -10.858 -27.674 -47.479  1.00  0.84           C  
ATOM   4394  O   THR A 288     -10.580 -27.126 -48.541  1.00  0.84           O  
ATOM   4395  CB  THR A 288     -12.165 -27.098 -45.389  1.00  0.84           C  
ATOM   4396  OG1 THR A 288     -12.206 -28.453 -44.919  1.00  0.84           O  
ATOM   4397  CG2 THR A 288     -13.377 -26.760 -46.221  1.00  0.84           C  
ATOM   4398  H   THR A 288     -11.051 -25.068 -47.351  1.00  0.84           H  
ATOM   4399  HA  THR A 288     -10.037 -27.203 -45.584  1.00  0.84           H  
ATOM   4400  HB  THR A 288     -12.157 -26.441 -44.517  1.00  0.84           H  
ATOM   4401  HG1 THR A 288     -11.767 -28.477 -44.012  1.00  0.84           H  
ATOM   4402 1HG2 THR A 288     -14.258 -26.903 -45.613  1.00  0.84           H  
ATOM   4403 2HG2 THR A 288     -13.319 -25.719 -46.536  1.00  0.84           H  
ATOM   4404 3HG2 THR A 288     -13.425 -27.402 -47.098  1.00  0.84           H  
ATOM   4405  N   MET A 289     -11.159 -28.958 -47.378  1.00  0.96           N  
ATOM   4406  CA  MET A 289     -11.123 -29.857 -48.529  1.00  0.96           C  
ATOM   4407  C   MET A 289     -12.112 -31.002 -48.405  1.00  0.96           C  
ATOM   4408  O   MET A 289     -12.369 -31.486 -47.301  1.00  0.96           O  
ATOM   4409  CB  MET A 289      -9.695 -30.385 -48.724  1.00  0.96           C  
ATOM   4410  CG  MET A 289      -9.504 -31.316 -49.908  1.00  0.96           C  
ATOM   4411  SD  MET A 289      -7.808 -31.800 -50.142  1.00  0.96           S  
ATOM   4412  CE  MET A 289      -7.140 -30.260 -50.749  1.00  0.96           C  
ATOM   4413  H   MET A 289     -11.431 -29.281 -46.453  1.00  0.96           H  
ATOM   4414  HA  MET A 289     -11.411 -29.290 -49.413  1.00  0.96           H  
ATOM   4415 1HB  MET A 289      -9.015 -29.549 -48.850  1.00  0.96           H  
ATOM   4416 2HB  MET A 289      -9.384 -30.922 -47.830  1.00  0.96           H  
ATOM   4417 1HG  MET A 289     -10.093 -32.220 -49.769  1.00  0.96           H  
ATOM   4418 2HG  MET A 289      -9.837 -30.833 -50.793  1.00  0.96           H  
ATOM   4419 1HE  MET A 289      -6.079 -30.379 -50.955  1.00  0.96           H  
ATOM   4420 2HE  MET A 289      -7.655 -29.979 -51.657  1.00  0.96           H  
ATOM   4421 3HE  MET A 289      -7.278 -29.488 -50.000  1.00  0.96           H  
ATOM   4422  N   ASP A 290     -12.665 -31.448 -49.533  1.00  1.09           N  
ATOM   4423  CA  ASP A 290     -13.532 -32.622 -49.480  1.00  1.09           C  
ATOM   4424  C   ASP A 290     -13.083 -33.708 -50.480  1.00  1.09           C  
ATOM   4425  O   ASP A 290     -12.393 -34.649 -50.087  1.00  1.09           O  
ATOM   4426  CB  ASP A 290     -15.030 -32.201 -49.574  1.00  1.09           C  
ATOM   4427  CG  ASP A 290     -15.546 -31.431 -50.862  1.00  1.09           C  
ATOM   4428  OD1 ASP A 290     -14.936 -31.484 -51.924  1.00  1.09           O  
ATOM   4429  OD2 ASP A 290     -16.559 -30.795 -50.741  1.00  1.09           O  
ATOM   4430  H   ASP A 290     -12.448 -30.996 -50.424  1.00  1.09           H  
ATOM   4431  HA  ASP A 290     -13.429 -33.066 -48.491  1.00  1.09           H  
ATOM   4432 1HB  ASP A 290     -15.639 -33.101 -49.469  1.00  1.09           H  
ATOM   4433 2HB  ASP A 290     -15.260 -31.575 -48.707  1.00  1.09           H  
ATOM   4434  N   SER A 291     -13.470 -33.603 -51.744  1.00  1.18           N  
ATOM   4435  CA  SER A 291     -13.068 -34.556 -52.762  1.00  1.18           C  
ATOM   4436  C   SER A 291     -13.090 -33.870 -54.115  1.00  1.18           C  
ATOM   4437  O   SER A 291     -12.653 -34.428 -55.122  1.00  1.18           O  
ATOM   4438  CB  SER A 291     -13.986 -35.767 -52.765  1.00  1.18           C  
ATOM   4439  OG  SER A 291     -15.301 -35.402 -53.079  1.00  1.18           O  
ATOM   4440  H   SER A 291     -14.022 -32.806 -52.033  1.00  1.18           H  
ATOM   4441  HA  SER A 291     -12.047 -34.882 -52.558  1.00  1.18           H  
ATOM   4442 1HB  SER A 291     -13.623 -36.481 -53.502  1.00  1.18           H  
ATOM   4443 2HB  SER A 291     -13.960 -36.257 -51.793  1.00  1.18           H  
ATOM   4444  HG  SER A 291     -15.229 -34.708 -53.745  1.00  1.18           H  
ATOM   4445  N   SER A 292     -13.610 -32.642 -54.123  1.00  1.19           N  
ATOM   4446  CA  SER A 292     -13.812 -31.904 -55.373  1.00  1.19           C  
ATOM   4447  C   SER A 292     -12.774 -30.890 -55.945  1.00  1.19           C  
ATOM   4448  O   SER A 292     -13.071 -30.345 -57.009  1.00  1.19           O  
ATOM   4449  CB  SER A 292     -15.167 -31.208 -55.328  1.00  1.19           C  
ATOM   4450  OG  SER A 292     -15.229 -30.206 -54.351  1.00  1.19           O  
ATOM   4451  H   SER A 292     -13.932 -32.237 -53.233  1.00  1.19           H  
ATOM   4452  HA  SER A 292     -13.914 -32.670 -56.142  1.00  1.19           H  
ATOM   4453 1HB  SER A 292     -15.377 -30.775 -56.305  1.00  1.19           H  
ATOM   4454 2HB  SER A 292     -15.938 -31.948 -55.129  1.00  1.19           H  
ATOM   4455  HG  SER A 292     -15.089 -30.661 -53.481  1.00  1.19           H  
ATOM   4456  N   GLY A 293     -11.591 -30.571 -55.359  1.00  1.12           N  
ATOM   4457  CA  GLY A 293     -10.922 -30.988 -54.115  1.00  1.12           C  
ATOM   4458  C   GLY A 293     -11.074 -29.934 -53.009  1.00  1.12           C  
ATOM   4459  O   GLY A 293     -11.941 -30.080 -52.145  1.00  1.12           O  
ATOM   4460  H   GLY A 293     -11.065 -29.900 -55.897  1.00  1.12           H  
ATOM   4461 1HA  GLY A 293     -11.279 -31.937 -53.760  1.00  1.12           H  
ATOM   4462 2HA  GLY A 293      -9.869 -31.158 -54.326  1.00  1.12           H  
ATOM   4463  N   PRO A 294     -10.193 -28.910 -52.975  1.00  1.01           N  
ATOM   4464  CA  PRO A 294     -10.125 -27.843 -51.985  1.00  1.01           C  
ATOM   4465  C   PRO A 294     -11.303 -26.891 -52.078  1.00  1.01           C  
ATOM   4466  O   PRO A 294     -11.860 -26.683 -53.157  1.00  1.01           O  
ATOM   4467  CB  PRO A 294      -8.831 -27.107 -52.367  1.00  1.01           C  
ATOM   4468  CG  PRO A 294      -8.646 -27.384 -53.830  1.00  1.01           C  
ATOM   4469  CD  PRO A 294      -9.171 -28.786 -54.040  1.00  1.01           C  
ATOM   4470  HA  PRO A 294     -10.045 -28.268 -50.979  1.00  1.01           H  
ATOM   4471 1HB  PRO A 294      -8.948 -26.036 -52.158  1.00  1.01           H  
ATOM   4472 2HB  PRO A 294      -7.995 -27.469 -51.768  1.00  1.01           H  
ATOM   4473 1HG  PRO A 294      -9.200 -26.638 -54.421  1.00  1.01           H  
ATOM   4474 2HG  PRO A 294      -7.586 -27.280 -54.103  1.00  1.01           H  
ATOM   4475 1HD  PRO A 294      -9.610 -28.835 -55.034  1.00  1.01           H  
ATOM   4476 2HD  PRO A 294      -8.359 -29.515 -53.900  1.00  1.01           H  
ATOM   4477  N   LYS A 295     -11.630 -26.262 -50.955  1.00  0.88           N  
ATOM   4478  CA  LYS A 295     -12.651 -25.222 -50.898  1.00  0.88           C  
ATOM   4479  C   LYS A 295     -12.067 -23.913 -50.393  1.00  0.88           C  
ATOM   4480  O   LYS A 295     -11.204 -23.901 -49.498  1.00  0.88           O  
ATOM   4481  CB  LYS A 295     -13.807 -25.616 -49.995  1.00  0.88           C  
ATOM   4482  CG  LYS A 295     -14.533 -26.869 -50.382  1.00  0.88           C  
ATOM   4483  CD  LYS A 295     -15.284 -26.689 -51.696  1.00  0.88           C  
ATOM   4484  CE  LYS A 295     -16.075 -27.932 -52.039  1.00  0.88           C  
ATOM   4485  NZ  LYS A 295     -16.717 -27.856 -53.386  1.00  0.88           N  
ATOM   4486  H   LYS A 295     -11.151 -26.519 -50.103  1.00  0.88           H  
ATOM   4487  HA  LYS A 295     -13.033 -25.049 -51.905  1.00  0.88           H  
ATOM   4488 1HB  LYS A 295     -13.440 -25.736 -48.985  1.00  0.88           H  
ATOM   4489 2HB  LYS A 295     -14.534 -24.809 -49.994  1.00  0.88           H  
ATOM   4490 1HG  LYS A 295     -13.828 -27.701 -50.483  1.00  0.88           H  
ATOM   4491 2HG  LYS A 295     -15.237 -27.113 -49.601  1.00  0.88           H  
ATOM   4492 1HD  LYS A 295     -15.965 -25.841 -51.613  1.00  0.88           H  
ATOM   4493 2HD  LYS A 295     -14.573 -26.494 -52.502  1.00  0.88           H  
ATOM   4494 1HE  LYS A 295     -15.402 -28.785 -52.020  1.00  0.88           H  
ATOM   4495 2HE  LYS A 295     -16.852 -28.078 -51.295  1.00  0.88           H  
ATOM   4496 1HZ  LYS A 295     -17.225 -28.722 -53.547  1.00  0.88           H  
ATOM   4497 2HZ  LYS A 295     -17.354 -27.085 -53.427  1.00  0.88           H  
ATOM   4498 3HZ  LYS A 295     -15.998 -27.740 -54.094  1.00  0.88           H  
ATOM   4499  N   HIS A 296     -12.655 -22.821 -50.875  1.00  0.78           N  
ATOM   4500  CA  HIS A 296     -12.245 -21.463 -50.539  1.00  0.78           C  
ATOM   4501  C   HIS A 296     -13.469 -20.610 -50.283  1.00  0.78           C  
ATOM   4502  O   HIS A 296     -14.589 -21.003 -50.621  1.00  0.78           O  
ATOM   4503  CB  HIS A 296     -11.487 -20.825 -51.713  1.00  0.78           C  
ATOM   4504  CG  HIS A 296     -12.339 -20.532 -52.920  1.00  0.78           C  
ATOM   4505  ND1 HIS A 296     -12.611 -21.473 -53.899  1.00  0.78           N  
ATOM   4506  CD2 HIS A 296     -12.966 -19.392 -53.307  1.00  0.78           C  
ATOM   4507  CE1 HIS A 296     -13.371 -20.923 -54.833  1.00  0.78           C  
ATOM   4508  NE2 HIS A 296     -13.600 -19.663 -54.499  1.00  0.78           N  
ATOM   4509  H   HIS A 296     -13.383 -22.938 -51.566  1.00  0.78           H  
ATOM   4510  HA  HIS A 296     -11.616 -21.452 -49.647  1.00  0.78           H  
ATOM   4511 1HB  HIS A 296     -11.015 -19.901 -51.395  1.00  0.78           H  
ATOM   4512 2HB  HIS A 296     -10.714 -21.505 -52.035  1.00  0.78           H  
ATOM   4513  HD2 HIS A 296     -12.964 -18.441 -52.772  1.00  0.78           H  
ATOM   4514  HE1 HIS A 296     -13.744 -21.422 -55.728  1.00  0.78           H  
ATOM   4515  HE2 HIS A 296     -14.150 -19.002 -55.029  1.00  0.78           H  
ATOM   4516  N   LEU A 297     -13.257 -19.433 -49.717  1.00  0.71           N  
ATOM   4517  CA  LEU A 297     -14.369 -18.526 -49.473  1.00  0.71           C  
ATOM   4518  C   LEU A 297     -14.066 -17.126 -49.997  1.00  0.71           C  
ATOM   4519  O   LEU A 297     -12.994 -16.566 -49.757  1.00  0.71           O  
ATOM   4520  CB  LEU A 297     -14.677 -18.494 -47.974  1.00  0.71           C  
ATOM   4521  CG  LEU A 297     -15.858 -17.727 -47.530  1.00  0.71           C  
ATOM   4522  CD1 LEU A 297     -16.359 -18.371 -46.268  1.00  0.71           C  
ATOM   4523  CD2 LEU A 297     -15.514 -16.261 -47.266  1.00  0.71           C  
ATOM   4524  H   LEU A 297     -12.305 -19.183 -49.449  1.00  0.71           H  
ATOM   4525  HA  LEU A 297     -15.246 -18.899 -49.999  1.00  0.71           H  
ATOM   4526 1HB  LEU A 297     -14.830 -19.510 -47.650  1.00  0.71           H  
ATOM   4527 2HB  LEU A 297     -13.837 -18.093 -47.456  1.00  0.71           H  
ATOM   4528  HG  LEU A 297     -16.614 -17.796 -48.291  1.00  0.71           H  
ATOM   4529 1HD1 LEU A 297     -17.247 -17.871 -45.960  1.00  0.71           H  
ATOM   4530 2HD1 LEU A 297     -16.581 -19.387 -46.445  1.00  0.71           H  
ATOM   4531 3HD1 LEU A 297     -15.597 -18.306 -45.492  1.00  0.71           H  
ATOM   4532 1HD2 LEU A 297     -16.396 -15.731 -46.927  1.00  0.71           H  
ATOM   4533 2HD2 LEU A 297     -14.764 -16.212 -46.505  1.00  0.71           H  
ATOM   4534 3HD2 LEU A 297     -15.140 -15.787 -48.166  1.00  0.71           H  
ATOM   4535  N   ASN A 298     -15.019 -16.571 -50.744  1.00  0.67           N  
ATOM   4536  CA  ASN A 298     -14.891 -15.223 -51.289  1.00  0.67           C  
ATOM   4537  C   ASN A 298     -16.247 -14.524 -51.210  1.00  0.67           C  
ATOM   4538  O   ASN A 298     -17.169 -14.846 -51.964  1.00  0.67           O  
ATOM   4539  CB  ASN A 298     -14.350 -15.262 -52.708  1.00  0.67           C  
ATOM   4540  CG  ASN A 298     -14.051 -13.885 -53.294  1.00  0.67           C  
ATOM   4541  OD1 ASN A 298     -14.549 -12.849 -52.842  1.00  0.67           O  
ATOM   4542  ND2 ASN A 298     -13.226 -13.873 -54.316  1.00  0.67           N  
ATOM   4543  H   ASN A 298     -15.870 -17.088 -50.918  1.00  0.67           H  
ATOM   4544  HA  ASN A 298     -14.194 -14.661 -50.678  1.00  0.67           H  
ATOM   4545 1HB  ASN A 298     -13.428 -15.846 -52.721  1.00  0.67           H  
ATOM   4546 2HB  ASN A 298     -15.066 -15.768 -53.354  1.00  0.67           H  
ATOM   4547 1HD2 ASN A 298     -12.983 -13.007 -54.754  1.00  0.67           H  
ATOM   4548 2HD2 ASN A 298     -12.841 -14.731 -54.655  1.00  0.67           H  
ATOM   4549  N   MET A 299     -16.381 -13.620 -50.241  1.00  0.65           N  
ATOM   4550  CA  MET A 299     -17.646 -12.936 -49.963  1.00  0.65           C  
ATOM   4551  C   MET A 299     -17.451 -11.443 -49.762  1.00  0.65           C  
ATOM   4552  O   MET A 299     -16.386 -10.997 -49.349  1.00  0.65           O  
ATOM   4553  CB  MET A 299     -18.298 -13.522 -48.708  1.00  0.65           C  
ATOM   4554  CG  MET A 299     -18.700 -14.987 -48.818  1.00  0.65           C  
ATOM   4555  SD  MET A 299     -19.362 -15.641 -47.283  1.00  0.65           S  
ATOM   4556  CE  MET A 299     -19.670 -17.330 -47.761  1.00  0.65           C  
ATOM   4557  H   MET A 299     -15.553 -13.403 -49.683  1.00  0.65           H  
ATOM   4558  HA  MET A 299     -18.312 -13.072 -50.815  1.00  0.65           H  
ATOM   4559 1HB  MET A 299     -17.610 -13.434 -47.870  1.00  0.65           H  
ATOM   4560 2HB  MET A 299     -19.189 -12.941 -48.458  1.00  0.65           H  
ATOM   4561 1HG  MET A 299     -19.454 -15.101 -49.598  1.00  0.65           H  
ATOM   4562 2HG  MET A 299     -17.842 -15.587 -49.096  1.00  0.65           H  
ATOM   4563 1HE  MET A 299     -20.040 -17.859 -46.911  1.00  0.65           H  
ATOM   4564 2HE  MET A 299     -20.407 -17.361 -48.571  1.00  0.65           H  
ATOM   4565 3HE  MET A 299     -18.773 -17.798 -48.093  1.00  0.65           H  
ATOM   4566  N   LYS A 300     -18.480 -10.652 -50.024  1.00  0.64           N  
ATOM   4567  CA  LYS A 300     -18.369  -9.232 -49.706  1.00  0.64           C  
ATOM   4568  C   LYS A 300     -19.286  -8.917 -48.541  1.00  0.64           C  
ATOM   4569  O   LYS A 300     -20.340  -9.538 -48.395  1.00  0.64           O  
ATOM   4570  CB  LYS A 300     -18.685  -8.359 -50.918  1.00  0.64           C  
ATOM   4571  CG  LYS A 300     -17.676  -8.508 -52.060  1.00  0.64           C  
ATOM   4572  CD  LYS A 300     -17.949  -7.521 -53.182  1.00  0.64           C  
ATOM   4573  CE  LYS A 300     -16.989  -7.704 -54.368  1.00  0.64           C  
ATOM   4574  NZ  LYS A 300     -15.561  -7.362 -54.023  1.00  0.64           N  
ATOM   4575  H   LYS A 300     -19.339 -11.028 -50.403  1.00  0.64           H  
ATOM   4576  HA  LYS A 300     -17.354  -9.005 -49.389  1.00  0.64           H  
ATOM   4577 1HB  LYS A 300     -19.679  -8.591 -51.297  1.00  0.64           H  
ATOM   4578 2HB  LYS A 300     -18.678  -7.315 -50.612  1.00  0.64           H  
ATOM   4579 1HG  LYS A 300     -16.675  -8.329 -51.671  1.00  0.64           H  
ATOM   4580 2HG  LYS A 300     -17.711  -9.521 -52.457  1.00  0.64           H  
ATOM   4581 1HD  LYS A 300     -18.975  -7.629 -53.526  1.00  0.64           H  
ATOM   4582 2HD  LYS A 300     -17.815  -6.510 -52.792  1.00  0.64           H  
ATOM   4583 1HE  LYS A 300     -17.032  -8.737 -54.707  1.00  0.64           H  
ATOM   4584 2HE  LYS A 300     -17.317  -7.053 -55.178  1.00  0.64           H  
ATOM   4585 1HZ  LYS A 300     -14.970  -7.481 -54.819  1.00  0.64           H  
ATOM   4586 2HZ  LYS A 300     -15.486  -6.405 -53.707  1.00  0.64           H  
ATOM   4587 3HZ  LYS A 300     -15.190  -7.956 -53.269  1.00  0.64           H  
ATOM   4588  N   LEU A 301     -18.889  -7.950 -47.726  1.00  0.63           N  
ATOM   4589  CA  LEU A 301     -19.702  -7.522 -46.602  1.00  0.63           C  
ATOM   4590  C   LEU A 301     -19.773  -6.002 -46.522  1.00  0.63           C  
ATOM   4591  O   LEU A 301     -18.749  -5.318 -46.435  1.00  0.63           O  
ATOM   4592  CB  LEU A 301     -19.068  -8.061 -45.311  1.00  0.63           C  
ATOM   4593  CG  LEU A 301     -19.734  -7.724 -43.991  1.00  0.63           C  
ATOM   4594  CD1 LEU A 301     -21.090  -8.385 -43.916  1.00  0.63           C  
ATOM   4595  CD2 LEU A 301     -18.812  -8.168 -42.877  1.00  0.63           C  
ATOM   4596  H   LEU A 301     -17.982  -7.509 -47.877  1.00  0.63           H  
ATOM   4597  HA  LEU A 301     -20.713  -7.914 -46.718  1.00  0.63           H  
ATOM   4598 1HB  LEU A 301     -19.037  -9.144 -45.385  1.00  0.63           H  
ATOM   4599 2HB  LEU A 301     -18.047  -7.703 -45.262  1.00  0.63           H  
ATOM   4600  HG  LEU A 301     -19.911  -6.654 -43.931  1.00  0.63           H  
ATOM   4601 1HD1 LEU A 301     -21.569  -8.130 -42.976  1.00  0.63           H  
ATOM   4602 2HD1 LEU A 301     -21.699  -8.035 -44.741  1.00  0.63           H  
ATOM   4603 3HD1 LEU A 301     -20.975  -9.464 -43.982  1.00  0.63           H  
ATOM   4604 1HD2 LEU A 301     -19.254  -7.938 -41.920  1.00  0.63           H  
ATOM   4605 2HD2 LEU A 301     -18.651  -9.227 -42.959  1.00  0.63           H  
ATOM   4606 3HD2 LEU A 301     -17.862  -7.656 -42.967  1.00  0.63           H  
ATOM   4607  N   THR A 302     -20.980  -5.461 -46.559  1.00  0.62           N  
ATOM   4608  CA  THR A 302     -21.134  -4.024 -46.419  1.00  0.62           C  
ATOM   4609  C   THR A 302     -21.260  -3.665 -44.959  1.00  0.62           C  
ATOM   4610  O   THR A 302     -21.602  -4.524 -44.138  1.00  0.62           O  
ATOM   4611  CB  THR A 302     -22.351  -3.537 -47.195  1.00  0.62           C  
ATOM   4612  OG1 THR A 302     -23.505  -4.210 -46.686  1.00  0.62           O  
ATOM   4613  CG2 THR A 302     -22.185  -3.834 -48.672  1.00  0.62           C  
ATOM   4614  H   THR A 302     -21.808  -6.046 -46.690  1.00  0.62           H  
ATOM   4615  HA  THR A 302     -20.263  -3.530 -46.822  1.00  0.62           H  
ATOM   4616  HB  THR A 302     -22.467  -2.463 -47.050  1.00  0.62           H  
ATOM   4617  HG1 THR A 302     -23.422  -5.161 -46.947  1.00  0.62           H  
ATOM   4618 1HG2 THR A 302     -23.062  -3.488 -49.216  1.00  0.62           H  
ATOM   4619 2HG2 THR A 302     -21.302  -3.318 -49.042  1.00  0.62           H  
ATOM   4620 3HG2 THR A 302     -22.068  -4.908 -48.816  1.00  0.62           H  
ATOM   4621  N   ARG A 303     -21.067  -2.390 -44.626  1.00  0.61           N  
ATOM   4622  CA  ARG A 303     -21.246  -2.003 -43.235  1.00  0.61           C  
ATOM   4623  C   ARG A 303     -22.677  -2.299 -42.821  1.00  0.61           C  
ATOM   4624  O   ARG A 303     -22.910  -2.825 -41.740  1.00  0.61           O  
ATOM   4625  CB  ARG A 303     -20.928  -0.537 -42.967  1.00  0.61           C  
ATOM   4626  CG  ARG A 303     -20.889  -0.210 -41.466  1.00  0.61           C  
ATOM   4627  CD  ARG A 303     -20.710   1.247 -41.138  1.00  0.61           C  
ATOM   4628  NE  ARG A 303     -19.417   1.817 -41.555  1.00  0.61           N  
ATOM   4629  CZ  ARG A 303     -19.196   3.152 -41.658  1.00  0.61           C  
ATOM   4630  NH1 ARG A 303     -20.160   4.005 -41.370  1.00  0.61           N  
ATOM   4631  NH2 ARG A 303     -18.024   3.599 -42.041  1.00  0.61           N  
ATOM   4632  H   ARG A 303     -20.767  -1.720 -45.333  1.00  0.61           H  
ATOM   4633  HA  ARG A 303     -20.584  -2.602 -42.615  1.00  0.61           H  
ATOM   4634 1HB  ARG A 303     -19.953  -0.293 -43.381  1.00  0.61           H  
ATOM   4635 2HB  ARG A 303     -21.667   0.105 -43.444  1.00  0.61           H  
ATOM   4636 1HG  ARG A 303     -21.814  -0.548 -40.999  1.00  0.61           H  
ATOM   4637 2HG  ARG A 303     -20.046  -0.745 -41.030  1.00  0.61           H  
ATOM   4638 1HD  ARG A 303     -21.501   1.814 -41.621  1.00  0.61           H  
ATOM   4639 2HD  ARG A 303     -20.798   1.370 -40.056  1.00  0.61           H  
ATOM   4640  HE  ARG A 303     -18.609   1.183 -41.743  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 303     -21.064   3.662 -41.074  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 303     -19.994   4.996 -41.448  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 303     -17.308   2.922 -42.326  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 303     -17.850   4.582 -42.121  1.00  0.61           H  
ATOM   4645  N   ALA A 304     -23.642  -1.981 -43.696  1.00  0.61           N  
ATOM   4646  CA  ALA A 304     -25.048  -2.198 -43.374  1.00  0.61           C  
ATOM   4647  C   ALA A 304     -25.351  -3.669 -43.104  1.00  0.61           C  
ATOM   4648  O   ALA A 304     -26.083  -3.989 -42.163  1.00  0.61           O  
ATOM   4649  CB  ALA A 304     -25.920  -1.708 -44.513  1.00  0.61           C  
ATOM   4650  H   ALA A 304     -23.389  -1.575 -44.584  1.00  0.61           H  
ATOM   4651  HA  ALA A 304     -25.278  -1.632 -42.470  1.00  0.61           H  
ATOM   4652 1HB  ALA A 304     -26.968  -1.849 -44.254  1.00  0.61           H  
ATOM   4653 2HB  ALA A 304     -25.727  -0.652 -44.691  1.00  0.61           H  
ATOM   4654 3HB  ALA A 304     -25.688  -2.279 -45.414  1.00  0.61           H  
ATOM   4655  N   GLN A 305     -24.769  -4.581 -43.894  1.00  0.61           N  
ATOM   4656  CA  GLN A 305     -25.002  -5.998 -43.629  1.00  0.61           C  
ATOM   4657  C   GLN A 305     -24.406  -6.389 -42.298  1.00  0.61           C  
ATOM   4658  O   GLN A 305     -25.042  -7.103 -41.521  1.00  0.61           O  
ATOM   4659  CB  GLN A 305     -24.424  -6.846 -44.750  1.00  0.61           C  
ATOM   4660  CG  GLN A 305     -25.210  -6.756 -46.034  1.00  0.61           C  
ATOM   4661  CD  GLN A 305     -24.456  -7.312 -47.197  1.00  0.61           C  
ATOM   4662  OE1 GLN A 305     -23.287  -6.928 -47.377  1.00  0.61           O  
ATOM   4663  NE2 GLN A 305     -25.075  -8.190 -47.981  1.00  0.61           N  
ATOM   4664  H   GLN A 305     -24.186  -4.304 -44.685  1.00  0.61           H  
ATOM   4665  HA  GLN A 305     -26.076  -6.170 -43.583  1.00  0.61           H  
ATOM   4666 1HB  GLN A 305     -23.414  -6.499 -44.954  1.00  0.61           H  
ATOM   4667 2HB  GLN A 305     -24.365  -7.887 -44.436  1.00  0.61           H  
ATOM   4668 1HG  GLN A 305     -26.124  -7.339 -45.917  1.00  0.61           H  
ATOM   4669 2HG  GLN A 305     -25.464  -5.716 -46.233  1.00  0.61           H  
ATOM   4670 1HE2 GLN A 305     -24.597  -8.584 -48.769  1.00  0.61           H  
ATOM   4671 2HE2 GLN A 305     -26.020  -8.460 -47.784  1.00  0.61           H  
ATOM   4672  N   PHE A 306     -23.211  -5.881 -42.005  1.00  0.62           N  
ATOM   4673  CA  PHE A 306     -22.569  -6.183 -40.743  1.00  0.62           C  
ATOM   4674  C   PHE A 306     -23.457  -5.725 -39.610  1.00  0.62           C  
ATOM   4675  O   PHE A 306     -23.698  -6.480 -38.671  1.00  0.62           O  
ATOM   4676  CB  PHE A 306     -21.189  -5.564 -40.635  1.00  0.62           C  
ATOM   4677  CG  PHE A 306     -20.549  -5.842 -39.307  1.00  0.62           C  
ATOM   4678  CD1 PHE A 306     -19.994  -7.083 -39.024  1.00  0.62           C  
ATOM   4679  CD2 PHE A 306     -20.506  -4.867 -38.337  1.00  0.62           C  
ATOM   4680  CE1 PHE A 306     -19.411  -7.331 -37.792  1.00  0.62           C  
ATOM   4681  CE2 PHE A 306     -19.927  -5.112 -37.109  1.00  0.62           C  
ATOM   4682  CZ  PHE A 306     -19.384  -6.344 -36.841  1.00  0.62           C  
ATOM   4683  H   PHE A 306     -22.730  -5.286 -42.682  1.00  0.62           H  
ATOM   4684  HA  PHE A 306     -22.449  -7.258 -40.662  1.00  0.62           H  
ATOM   4685 1HB  PHE A 306     -20.560  -5.959 -41.419  1.00  0.62           H  
ATOM   4686 2HB  PHE A 306     -21.254  -4.488 -40.770  1.00  0.62           H  
ATOM   4687  HD1 PHE A 306     -20.027  -7.861 -39.776  1.00  0.62           H  
ATOM   4688  HD2 PHE A 306     -20.943  -3.896 -38.555  1.00  0.62           H  
ATOM   4689  HE1 PHE A 306     -18.976  -8.306 -37.570  1.00  0.62           H  
ATOM   4690  HE2 PHE A 306     -19.903  -4.333 -36.351  1.00  0.62           H  
ATOM   4691  HZ  PHE A 306     -18.933  -6.535 -35.876  1.00  0.62           H  
ATOM   4692  N   GLU A 307     -23.953  -4.490 -39.697  1.00  0.63           N  
ATOM   4693  CA  GLU A 307     -24.799  -3.961 -38.651  1.00  0.63           C  
ATOM   4694  C   GLU A 307     -26.047  -4.831 -38.508  1.00  0.63           C  
ATOM   4695  O   GLU A 307     -26.462  -5.132 -37.388  1.00  0.63           O  
ATOM   4696  CB  GLU A 307     -25.152  -2.499 -38.945  1.00  0.63           C  
ATOM   4697  CG  GLU A 307     -23.955  -1.557 -38.793  1.00  0.63           C  
ATOM   4698  CD  GLU A 307     -24.249  -0.117 -39.142  1.00  0.63           C  
ATOM   4699  OE1 GLU A 307     -25.344   0.173 -39.568  1.00  0.63           O  
ATOM   4700  OE2 GLU A 307     -23.373   0.702 -38.963  1.00  0.63           O  
ATOM   4701  H   GLU A 307     -23.721  -3.912 -40.502  1.00  0.63           H  
ATOM   4702  HA  GLU A 307     -24.250  -3.980 -37.717  1.00  0.63           H  
ATOM   4703 1HB  GLU A 307     -25.523  -2.413 -39.966  1.00  0.63           H  
ATOM   4704 2HB  GLU A 307     -25.941  -2.168 -38.271  1.00  0.63           H  
ATOM   4705 1HG  GLU A 307     -23.622  -1.615 -37.768  1.00  0.63           H  
ATOM   4706 2HG  GLU A 307     -23.146  -1.919 -39.416  1.00  0.63           H  
ATOM   4707  N   GLY A 308     -26.619  -5.303 -39.620  1.00  0.65           N  
ATOM   4708  CA  GLY A 308     -27.790  -6.174 -39.542  1.00  0.65           C  
ATOM   4709  C   GLY A 308     -27.476  -7.461 -38.770  1.00  0.65           C  
ATOM   4710  O   GLY A 308     -28.285  -7.932 -37.967  1.00  0.65           O  
ATOM   4711  H   GLY A 308     -26.261  -5.022 -40.533  1.00  0.65           H  
ATOM   4712 1HA  GLY A 308     -28.609  -5.641 -39.060  1.00  0.65           H  
ATOM   4713 2HA  GLY A 308     -28.113  -6.422 -40.553  1.00  0.65           H  
ATOM   4714  N   ILE A 309     -26.271  -7.989 -38.979  1.00  0.68           N  
ATOM   4715  CA  ILE A 309     -25.767  -9.188 -38.315  1.00  0.68           C  
ATOM   4716  C   ILE A 309     -25.593  -8.971 -36.807  1.00  0.68           C  
ATOM   4717  O   ILE A 309     -25.913  -9.851 -36.002  1.00  0.68           O  
ATOM   4718  CB  ILE A 309     -24.433  -9.642 -38.958  1.00  0.68           C  
ATOM   4719  CG1 ILE A 309     -24.679 -10.135 -40.385  1.00  0.68           C  
ATOM   4720  CG2 ILE A 309     -23.748 -10.717 -38.133  1.00  0.68           C  
ATOM   4721  CD1 ILE A 309     -23.412 -10.303 -41.183  1.00  0.68           C  
ATOM   4722  H   ILE A 309     -25.672  -7.541 -39.677  1.00  0.68           H  
ATOM   4723  HA  ILE A 309     -26.497  -9.984 -38.457  1.00  0.68           H  
ATOM   4724  HB  ILE A 309     -23.769  -8.806 -39.024  1.00  0.68           H  
ATOM   4725 1HG1 ILE A 309     -25.187 -11.099 -40.348  1.00  0.68           H  
ATOM   4726 2HG1 ILE A 309     -25.323  -9.431 -40.895  1.00  0.68           H  
ATOM   4727 1HG2 ILE A 309     -22.819 -10.986 -38.610  1.00  0.68           H  
ATOM   4728 2HG2 ILE A 309     -23.546 -10.332 -37.141  1.00  0.68           H  
ATOM   4729 3HG2 ILE A 309     -24.387 -11.597 -38.061  1.00  0.68           H  
ATOM   4730 1HD1 ILE A 309     -23.664 -10.644 -42.178  1.00  0.68           H  
ATOM   4731 2HD1 ILE A 309     -22.899  -9.362 -41.254  1.00  0.68           H  
ATOM   4732 3HD1 ILE A 309     -22.776 -11.027 -40.692  1.00  0.68           H  
ATOM   4733  N   VAL A 310     -25.059  -7.804 -36.426  1.00  0.71           N  
ATOM   4734  CA  VAL A 310     -24.784  -7.530 -35.021  1.00  0.71           C  
ATOM   4735  C   VAL A 310     -25.741  -6.567 -34.293  1.00  0.71           C  
ATOM   4736  O   VAL A 310     -25.573  -6.341 -33.092  1.00  0.71           O  
ATOM   4737  CB  VAL A 310     -23.376  -6.966 -34.867  1.00  0.71           C  
ATOM   4738  CG1 VAL A 310     -22.376  -7.969 -35.446  1.00  0.71           C  
ATOM   4739  CG2 VAL A 310     -23.265  -5.605 -35.481  1.00  0.71           C  
ATOM   4740  H   VAL A 310     -24.801  -7.125 -37.145  1.00  0.71           H  
ATOM   4741  HA  VAL A 310     -24.812  -8.484 -34.495  1.00  0.71           H  
ATOM   4742  HB  VAL A 310     -23.179  -6.882 -33.823  1.00  0.71           H  
ATOM   4743 1HG1 VAL A 310     -21.366  -7.631 -35.311  1.00  0.71           H  
ATOM   4744 2HG1 VAL A 310     -22.499  -8.916 -34.944  1.00  0.71           H  
ATOM   4745 3HG1 VAL A 310     -22.568  -8.089 -36.514  1.00  0.71           H  
ATOM   4746 1HG2 VAL A 310     -22.266  -5.214 -35.333  1.00  0.71           H  
ATOM   4747 2HG2 VAL A 310     -23.463  -5.683 -36.511  1.00  0.71           H  
ATOM   4748 3HG2 VAL A 310     -23.989  -4.929 -35.022  1.00  0.71           H  
ATOM   4749  N   THR A 311     -26.779  -6.051 -34.952  1.00  0.74           N  
ATOM   4750  CA  THR A 311     -27.712  -5.131 -34.281  1.00  0.74           C  
ATOM   4751  C   THR A 311     -28.172  -5.623 -32.912  1.00  0.74           C  
ATOM   4752  O   THR A 311     -28.282  -4.828 -31.982  1.00  0.74           O  
ATOM   4753  CB  THR A 311     -28.956  -4.814 -35.132  1.00  0.74           C  
ATOM   4754  OG1 THR A 311     -28.572  -4.121 -36.320  1.00  0.74           O  
ATOM   4755  CG2 THR A 311     -29.912  -3.966 -34.341  1.00  0.74           C  
ATOM   4756  H   THR A 311     -26.885  -6.230 -35.948  1.00  0.74           H  
ATOM   4757  HA  THR A 311     -27.186  -4.189 -34.131  1.00  0.74           H  
ATOM   4758  HB  THR A 311     -29.445  -5.746 -35.415  1.00  0.74           H  
ATOM   4759  HG1 THR A 311     -27.872  -4.629 -36.768  1.00  0.74           H  
ATOM   4760 1HG2 THR A 311     -30.792  -3.752 -34.943  1.00  0.74           H  
ATOM   4761 2HG2 THR A 311     -30.203  -4.514 -33.449  1.00  0.74           H  
ATOM   4762 3HG2 THR A 311     -29.429  -3.034 -34.055  1.00  0.74           H  
ATOM   4763  N   ASP A 312     -28.484  -6.908 -32.767  1.00  0.77           N  
ATOM   4764  CA  ASP A 312     -28.929  -7.394 -31.465  1.00  0.77           C  
ATOM   4765  C   ASP A 312     -27.851  -7.193 -30.384  1.00  0.77           C  
ATOM   4766  O   ASP A 312     -28.166  -6.886 -29.233  1.00  0.77           O  
ATOM   4767  CB  ASP A 312     -29.313  -8.868 -31.550  1.00  0.77           C  
ATOM   4768  CG  ASP A 312     -30.618  -9.101 -32.318  1.00  0.77           C  
ATOM   4769  OD1 ASP A 312     -31.337  -8.153 -32.550  1.00  0.77           O  
ATOM   4770  OD2 ASP A 312     -30.878 -10.224 -32.668  1.00  0.77           O  
ATOM   4771  H   ASP A 312     -28.392  -7.537 -33.554  1.00  0.77           H  
ATOM   4772  HA  ASP A 312     -29.811  -6.829 -31.172  1.00  0.77           H  
ATOM   4773 1HB  ASP A 312     -28.511  -9.421 -32.044  1.00  0.77           H  
ATOM   4774 2HB  ASP A 312     -29.417  -9.276 -30.543  1.00  0.77           H  
ATOM   4775  N   LEU A 313     -26.572  -7.345 -30.749  1.00  0.80           N  
ATOM   4776  CA  LEU A 313     -25.486  -7.195 -29.782  1.00  0.80           C  
ATOM   4777  C   LEU A 313     -25.395  -5.736 -29.372  1.00  0.80           C  
ATOM   4778  O   LEU A 313     -25.098  -5.408 -28.226  1.00  0.80           O  
ATOM   4779  CB  LEU A 313     -24.165  -7.639 -30.392  1.00  0.80           C  
ATOM   4780  CG  LEU A 313     -24.033  -9.114 -30.716  1.00  0.80           C  
ATOM   4781  CD1 LEU A 313     -22.785  -9.313 -31.489  1.00  0.80           C  
ATOM   4782  CD2 LEU A 313     -23.978  -9.925 -29.441  1.00  0.80           C  
ATOM   4783  H   LEU A 313     -26.338  -7.519 -31.720  1.00  0.80           H  
ATOM   4784  HA  LEU A 313     -25.702  -7.799 -28.908  1.00  0.80           H  
ATOM   4785 1HB  LEU A 313     -24.006  -7.087 -31.309  1.00  0.80           H  
ATOM   4786 2HB  LEU A 313     -23.366  -7.386 -29.702  1.00  0.80           H  
ATOM   4787  HG  LEU A 313     -24.880  -9.432 -31.326  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 313     -22.678 -10.364 -31.737  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 313     -22.829  -8.733 -32.398  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 313     -21.937  -8.989 -30.888  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 313     -23.875 -10.982 -29.689  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 313     -23.119  -9.613 -28.852  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 313     -24.891  -9.772 -28.869  1.00  0.80           H  
ATOM   4794  N   ILE A 314     -25.697  -4.859 -30.322  1.00  0.83           N  
ATOM   4795  CA  ILE A 314     -25.679  -3.425 -30.089  1.00  0.83           C  
ATOM   4796  C   ILE A 314     -26.847  -3.013 -29.197  1.00  0.83           C  
ATOM   4797  O   ILE A 314     -26.666  -2.288 -28.221  1.00  0.83           O  
ATOM   4798  CB  ILE A 314     -25.773  -2.672 -31.412  1.00  0.83           C  
ATOM   4799  CG1 ILE A 314     -24.580  -2.980 -32.277  1.00  0.83           C  
ATOM   4800  CG2 ILE A 314     -25.858  -1.206 -31.128  1.00  0.83           C  
ATOM   4801  CD1 ILE A 314     -23.286  -2.469 -31.713  1.00  0.83           C  
ATOM   4802  H   ILE A 314     -25.920  -5.221 -31.251  1.00  0.83           H  
ATOM   4803  HA  ILE A 314     -24.747  -3.161 -29.592  1.00  0.83           H  
ATOM   4804  HB  ILE A 314     -26.659  -2.978 -31.947  1.00  0.83           H  
ATOM   4805 1HG1 ILE A 314     -24.510  -4.060 -32.381  1.00  0.83           H  
ATOM   4806 2HG1 ILE A 314     -24.746  -2.583 -33.234  1.00  0.83           H  
ATOM   4807 1HG2 ILE A 314     -25.942  -0.660 -32.053  1.00  0.83           H  
ATOM   4808 2HG2 ILE A 314     -26.736  -1.005 -30.517  1.00  0.83           H  
ATOM   4809 3HG2 ILE A 314     -24.964  -0.877 -30.593  1.00  0.83           H  
ATOM   4810 1HD1 ILE A 314     -22.465  -2.728 -32.381  1.00  0.83           H  
ATOM   4811 2HD1 ILE A 314     -23.340  -1.384 -31.619  1.00  0.83           H  
ATOM   4812 3HD1 ILE A 314     -23.119  -2.906 -30.736  1.00  0.83           H  
ATOM   4813  N   ARG A 315     -28.043  -3.528 -29.477  1.00  0.86           N  
ATOM   4814  CA  ARG A 315     -29.214  -3.204 -28.666  1.00  0.86           C  
ATOM   4815  C   ARG A 315     -29.005  -3.644 -27.221  1.00  0.86           C  
ATOM   4816  O   ARG A 315     -29.372  -2.943 -26.278  1.00  0.86           O  
ATOM   4817  CB  ARG A 315     -30.452  -3.871 -29.230  1.00  0.86           C  
ATOM   4818  CG  ARG A 315     -30.975  -3.276 -30.519  1.00  0.86           C  
ATOM   4819  CD  ARG A 315     -32.088  -4.092 -31.060  1.00  0.86           C  
ATOM   4820  NE  ARG A 315     -32.652  -3.526 -32.269  1.00  0.86           N  
ATOM   4821  CZ  ARG A 315     -33.387  -4.222 -33.155  1.00  0.86           C  
ATOM   4822  NH1 ARG A 315     -33.616  -5.501 -32.952  1.00  0.86           N  
ATOM   4823  NH2 ARG A 315     -33.871  -3.623 -34.229  1.00  0.86           N  
ATOM   4824  H   ARG A 315     -28.144  -4.133 -30.291  1.00  0.86           H  
ATOM   4825  HA  ARG A 315     -29.358  -2.125 -28.687  1.00  0.86           H  
ATOM   4826 1HB  ARG A 315     -30.229  -4.921 -29.426  1.00  0.86           H  
ATOM   4827 2HB  ARG A 315     -31.252  -3.837 -28.493  1.00  0.86           H  
ATOM   4828 1HG  ARG A 315     -31.338  -2.266 -30.339  1.00  0.86           H  
ATOM   4829 2HG  ARG A 315     -30.172  -3.249 -31.253  1.00  0.86           H  
ATOM   4830 1HD  ARG A 315     -31.714  -5.092 -31.298  1.00  0.86           H  
ATOM   4831 2HD  ARG A 315     -32.879  -4.171 -30.318  1.00  0.86           H  
ATOM   4832  HE  ARG A 315     -32.490  -2.544 -32.453  1.00  0.86           H  
ATOM   4833 1HH1 ARG A 315     -33.236  -5.962 -32.129  1.00  0.86           H  
ATOM   4834 2HH1 ARG A 315     -34.159  -6.032 -33.616  1.00  0.86           H  
ATOM   4835 1HH2 ARG A 315     -33.692  -2.640 -34.383  1.00  0.86           H  
ATOM   4836 2HH2 ARG A 315     -34.420  -4.146 -34.895  1.00  0.86           H  
ATOM   4837  N   ARG A 316     -28.324  -4.767 -27.036  1.00  0.89           N  
ATOM   4838  CA  ARG A 316     -28.007  -5.267 -25.709  1.00  0.89           C  
ATOM   4839  C   ARG A 316     -27.087  -4.327 -24.918  1.00  0.89           C  
ATOM   4840  O   ARG A 316     -27.022  -4.436 -23.693  1.00  0.89           O  
ATOM   4841  CB  ARG A 316     -27.378  -6.639 -25.787  1.00  0.89           C  
ATOM   4842  CG  ARG A 316     -28.289  -7.786 -26.158  1.00  0.89           C  
ATOM   4843  CD  ARG A 316     -27.507  -9.042 -26.309  1.00  0.89           C  
ATOM   4844  NE  ARG A 316     -28.329 -10.170 -26.697  1.00  0.89           N  
ATOM   4845  CZ  ARG A 316     -27.835 -11.376 -27.024  1.00  0.89           C  
ATOM   4846  NH1 ARG A 316     -26.539 -11.568 -26.985  1.00  0.89           N  
ATOM   4847  NH2 ARG A 316     -28.647 -12.356 -27.380  1.00  0.89           N  
ATOM   4848  H   ARG A 316     -28.054  -5.332 -27.843  1.00  0.89           H  
ATOM   4849  HA  ARG A 316     -28.943  -5.365 -25.160  1.00  0.89           H  
ATOM   4850 1HB  ARG A 316     -26.620  -6.599 -26.543  1.00  0.89           H  
ATOM   4851 2HB  ARG A 316     -26.900  -6.886 -24.841  1.00  0.89           H  
ATOM   4852 1HG  ARG A 316     -29.011  -7.938 -25.357  1.00  0.89           H  
ATOM   4853 2HG  ARG A 316     -28.819  -7.578 -27.073  1.00  0.89           H  
ATOM   4854 1HD  ARG A 316     -26.754  -8.897 -27.078  1.00  0.89           H  
ATOM   4855 2HD  ARG A 316     -27.015  -9.283 -25.367  1.00  0.89           H  
ATOM   4856  HE  ARG A 316     -29.332 -10.039 -26.734  1.00  0.89           H  
ATOM   4857 1HH1 ARG A 316     -25.938 -10.804 -26.701  1.00  0.89           H  
ATOM   4858 2HH1 ARG A 316     -26.150 -12.468 -27.228  1.00  0.89           H  
ATOM   4859 1HH2 ARG A 316     -29.646 -12.201 -27.406  1.00  0.89           H  
ATOM   4860 2HH2 ARG A 316     -28.272 -13.261 -27.623  1.00  0.89           H  
ATOM   4861  N   THR A 317     -26.376  -3.394 -25.585  1.00  0.90           N  
ATOM   4862  CA  THR A 317     -25.495  -2.484 -24.859  1.00  0.90           C  
ATOM   4863  C   THR A 317     -26.330  -1.391 -24.205  1.00  0.90           C  
ATOM   4864  O   THR A 317     -25.842  -0.682 -23.331  1.00  0.90           O  
ATOM   4865  CB  THR A 317     -24.442  -1.746 -25.757  1.00  0.90           C  
ATOM   4866  OG1 THR A 317     -25.104  -0.903 -26.704  1.00  0.90           O  
ATOM   4867  CG2 THR A 317     -23.507  -2.699 -26.506  1.00  0.90           C  
ATOM   4868  H   THR A 317     -26.461  -3.288 -26.593  1.00  0.90           H  
ATOM   4869  HA  THR A 317     -24.978  -3.045 -24.085  1.00  0.90           H  
ATOM   4870  HB  THR A 317     -23.842  -1.109 -25.124  1.00  0.90           H  
ATOM   4871  HG1 THR A 317     -25.814  -1.401 -27.147  1.00  0.90           H  
ATOM   4872 1HG2 THR A 317     -22.800  -2.121 -27.100  1.00  0.90           H  
ATOM   4873 2HG2 THR A 317     -22.964  -3.286 -25.796  1.00  0.90           H  
ATOM   4874 3HG2 THR A 317     -24.090  -3.343 -27.159  1.00  0.90           H  
ATOM   4875  N   ILE A 318     -27.590  -1.243 -24.624  1.00  0.90           N  
ATOM   4876  CA  ILE A 318     -28.435  -0.188 -24.101  1.00  0.90           C  
ATOM   4877  C   ILE A 318     -28.933  -0.473 -22.695  1.00  0.90           C  
ATOM   4878  O   ILE A 318     -28.849   0.386 -21.822  1.00  0.90           O  
ATOM   4879  CB  ILE A 318     -29.641   0.068 -24.999  1.00  0.90           C  
ATOM   4880  CG1 ILE A 318     -29.176   0.602 -26.356  1.00  0.90           C  
ATOM   4881  CG2 ILE A 318     -30.560   1.039 -24.290  1.00  0.90           C  
ATOM   4882  CD1 ILE A 318     -30.255   0.635 -27.389  1.00  0.90           C  
ATOM   4883  H   ILE A 318     -27.982  -1.873 -25.322  1.00  0.90           H  
ATOM   4884  HA  ILE A 318     -27.853   0.726 -24.078  1.00  0.90           H  
ATOM   4885  HB  ILE A 318     -30.175  -0.861 -25.180  1.00  0.90           H  
ATOM   4886 1HG1 ILE A 318     -28.797   1.596 -26.238  1.00  0.90           H  
ATOM   4887 2HG1 ILE A 318     -28.369  -0.041 -26.726  1.00  0.90           H  
ATOM   4888 1HG2 ILE A 318     -31.436   1.234 -24.906  1.00  0.90           H  
ATOM   4889 2HG2 ILE A 318     -30.870   0.602 -23.346  1.00  0.90           H  
ATOM   4890 3HG2 ILE A 318     -30.033   1.966 -24.099  1.00  0.90           H  
ATOM   4891 1HD1 ILE A 318     -29.849   1.014 -28.326  1.00  0.90           H  
ATOM   4892 2HD1 ILE A 318     -30.640  -0.375 -27.539  1.00  0.90           H  
ATOM   4893 3HD1 ILE A 318     -31.059   1.284 -27.051  1.00  0.90           H  
ATOM   4894  N   ALA A 319     -29.421  -1.684 -22.441  1.00  0.89           N  
ATOM   4895  CA  ALA A 319     -29.943  -1.983 -21.110  1.00  0.89           C  
ATOM   4896  C   ALA A 319     -28.967  -1.597 -19.969  1.00  0.89           C  
ATOM   4897  O   ALA A 319     -29.398  -0.894 -19.055  1.00  0.89           O  
ATOM   4898  CB  ALA A 319     -30.328  -3.454 -21.018  1.00  0.89           C  
ATOM   4899  H   ALA A 319     -29.451  -2.379 -23.176  1.00  0.89           H  
ATOM   4900  HA  ALA A 319     -30.849  -1.387 -20.972  1.00  0.89           H  
ATOM   4901 1HB  ALA A 319     -30.765  -3.648 -20.036  1.00  0.89           H  
ATOM   4902 2HB  ALA A 319     -31.061  -3.674 -21.792  1.00  0.89           H  
ATOM   4903 3HB  ALA A 319     -29.486  -4.102 -21.155  1.00  0.89           H  
ATOM   4904  N   PRO A 320     -27.658  -1.966 -19.962  1.00  0.87           N  
ATOM   4905  CA  PRO A 320     -26.731  -1.567 -18.923  1.00  0.87           C  
ATOM   4906  C   PRO A 320     -26.485  -0.054 -18.902  1.00  0.87           C  
ATOM   4907  O   PRO A 320     -26.046   0.493 -17.892  1.00  0.87           O  
ATOM   4908  CB  PRO A 320     -25.470  -2.383 -19.265  1.00  0.87           C  
ATOM   4909  CG  PRO A 320     -25.585  -2.696 -20.705  1.00  0.87           C  
ATOM   4910  CD  PRO A 320     -27.053  -2.896 -20.947  1.00  0.87           C  
ATOM   4911  HA  PRO A 320     -27.132  -1.898 -17.955  1.00  0.87           H  
ATOM   4912 1HB  PRO A 320     -24.574  -1.801 -19.030  1.00  0.87           H  
ATOM   4913 2HB  PRO A 320     -25.422  -3.276 -18.635  1.00  0.87           H  
ATOM   4914 1HG  PRO A 320     -25.192  -1.860 -21.273  1.00  0.87           H  
ATOM   4915 2HG  PRO A 320     -24.982  -3.578 -20.966  1.00  0.87           H  
ATOM   4916 1HD  PRO A 320     -27.233  -2.646 -21.950  1.00  0.87           H  
ATOM   4917 2HD  PRO A 320     -27.316  -3.931 -20.729  1.00  0.87           H  
ATOM   4918  N   CYS A 321     -26.772   0.654 -20.001  1.00  0.84           N  
ATOM   4919  CA  CYS A 321     -26.548   2.093 -20.006  1.00  0.84           C  
ATOM   4920  C   CYS A 321     -27.607   2.686 -19.125  1.00  0.84           C  
ATOM   4921  O   CYS A 321     -27.358   3.544 -18.272  1.00  0.84           O  
ATOM   4922  CB  CYS A 321     -26.796   2.694 -21.376  1.00  0.84           C  
ATOM   4923  SG  CYS A 321     -25.750   2.156 -22.635  1.00  0.84           S  
ATOM   4924  H   CYS A 321     -27.179   0.228 -20.826  1.00  0.84           H  
ATOM   4925  HA  CYS A 321     -25.561   2.331 -19.620  1.00  0.84           H  
ATOM   4926 1HB  CYS A 321     -27.814   2.521 -21.690  1.00  0.84           H  
ATOM   4927 2HB  CYS A 321     -26.679   3.772 -21.304  1.00  0.84           H  
ATOM   4928  HG  CYS A 321     -26.089   0.850 -22.583  1.00  0.84           H  
ATOM   4929  N   GLN A 322     -28.818   2.180 -19.354  1.00  0.82           N  
ATOM   4930  CA  GLN A 322     -30.001   2.639 -18.669  1.00  0.82           C  
ATOM   4931  C   GLN A 322     -29.896   2.300 -17.204  1.00  0.82           C  
ATOM   4932  O   GLN A 322     -30.198   3.131 -16.346  1.00  0.82           O  
ATOM   4933  CB  GLN A 322     -31.231   1.994 -19.299  1.00  0.82           C  
ATOM   4934  CG  GLN A 322     -31.508   2.471 -20.716  1.00  0.82           C  
ATOM   4935  CD  GLN A 322     -32.653   1.718 -21.375  1.00  0.82           C  
ATOM   4936  OE1 GLN A 322     -33.010   0.605 -20.971  1.00  0.82           O  
ATOM   4937  NE2 GLN A 322     -33.241   2.325 -22.402  1.00  0.82           N  
ATOM   4938  H   GLN A 322     -28.906   1.454 -20.069  1.00  0.82           H  
ATOM   4939  HA  GLN A 322     -30.074   3.716 -18.767  1.00  0.82           H  
ATOM   4940 1HB  GLN A 322     -31.100   0.917 -19.330  1.00  0.82           H  
ATOM   4941 2HB  GLN A 322     -32.106   2.199 -18.684  1.00  0.82           H  
ATOM   4942 1HG  GLN A 322     -31.757   3.530 -20.692  1.00  0.82           H  
ATOM   4943 2HG  GLN A 322     -30.607   2.313 -21.312  1.00  0.82           H  
ATOM   4944 1HE2 GLN A 322     -34.003   1.882 -22.878  1.00  0.82           H  
ATOM   4945 2HE2 GLN A 322     -32.922   3.224 -22.699  1.00  0.82           H  
ATOM   4946  N   LYS A 323     -29.369   1.115 -16.898  1.00  0.80           N  
ATOM   4947  CA  LYS A 323     -29.257   0.755 -15.505  1.00  0.80           C  
ATOM   4948  C   LYS A 323     -28.178   1.577 -14.826  1.00  0.80           C  
ATOM   4949  O   LYS A 323     -28.373   2.014 -13.698  1.00  0.80           O  
ATOM   4950  CB  LYS A 323     -28.978  -0.737 -15.342  1.00  0.80           C  
ATOM   4951  CG  LYS A 323     -30.126  -1.617 -15.746  1.00  0.80           C  
ATOM   4952  CD  LYS A 323     -31.321  -1.367 -14.868  1.00  0.80           C  
ATOM   4953  CE  LYS A 323     -32.453  -2.275 -15.225  1.00  0.80           C  
ATOM   4954  NZ  LYS A 323     -33.650  -1.977 -14.430  1.00  0.80           N  
ATOM   4955  H   LYS A 323     -29.127   0.450 -17.635  1.00  0.80           H  
ATOM   4956  HA  LYS A 323     -30.204   0.976 -15.013  1.00  0.80           H  
ATOM   4957 1HB  LYS A 323     -28.114  -1.017 -15.944  1.00  0.80           H  
ATOM   4958 2HB  LYS A 323     -28.732  -0.954 -14.299  1.00  0.80           H  
ATOM   4959 1HG  LYS A 323     -30.391  -1.417 -16.783  1.00  0.80           H  
ATOM   4960 2HG  LYS A 323     -29.823  -2.664 -15.665  1.00  0.80           H  
ATOM   4961 1HD  LYS A 323     -31.046  -1.535 -13.825  1.00  0.80           H  
ATOM   4962 2HD  LYS A 323     -31.649  -0.331 -14.979  1.00  0.80           H  
ATOM   4963 1HE  LYS A 323     -32.690  -2.159 -16.281  1.00  0.80           H  
ATOM   4964 2HE  LYS A 323     -32.158  -3.311 -15.040  1.00  0.80           H  
ATOM   4965 1HZ  LYS A 323     -34.383  -2.628 -14.708  1.00  0.80           H  
ATOM   4966 2HZ  LYS A 323     -33.454  -2.100 -13.454  1.00  0.80           H  
ATOM   4967 3HZ  LYS A 323     -33.953  -1.023 -14.597  1.00  0.80           H  
ATOM   4968  N   ALA A 324     -27.065   1.869 -15.512  1.00  0.79           N  
ATOM   4969  CA  ALA A 324     -26.032   2.684 -14.876  1.00  0.79           C  
ATOM   4970  C   ALA A 324     -26.592   4.059 -14.529  1.00  0.79           C  
ATOM   4971  O   ALA A 324     -26.336   4.586 -13.436  1.00  0.79           O  
ATOM   4972  CB  ALA A 324     -24.816   2.795 -15.788  1.00  0.79           C  
ATOM   4973  H   ALA A 324     -26.906   1.499 -16.449  1.00  0.79           H  
ATOM   4974  HA  ALA A 324     -25.734   2.212 -13.946  1.00  0.79           H  
ATOM   4975 1HB  ALA A 324     -24.042   3.388 -15.300  1.00  0.79           H  
ATOM   4976 2HB  ALA A 324     -24.423   1.798 -16.002  1.00  0.79           H  
ATOM   4977 3HB  ALA A 324     -25.110   3.273 -16.722  1.00  0.79           H  
ATOM   4978  N   MET A 325     -27.402   4.625 -15.431  1.00  0.78           N  
ATOM   4979  CA  MET A 325     -28.016   5.925 -15.187  1.00  0.78           C  
ATOM   4980  C   MET A 325     -29.042   5.874 -14.057  1.00  0.78           C  
ATOM   4981  O   MET A 325     -29.089   6.764 -13.197  1.00  0.78           O  
ATOM   4982  CB  MET A 325     -28.605   6.452 -16.501  1.00  0.78           C  
ATOM   4983  CG  MET A 325     -27.534   6.925 -17.521  1.00  0.78           C  
ATOM   4984  SD  MET A 325     -28.189   7.724 -19.009  1.00  0.78           S  
ATOM   4985  CE  MET A 325     -28.601   6.323 -20.061  1.00  0.78           C  
ATOM   4986  H   MET A 325     -27.570   4.155 -16.324  1.00  0.78           H  
ATOM   4987  HA  MET A 325     -27.246   6.620 -14.870  1.00  0.78           H  
ATOM   4988 1HB  MET A 325     -29.192   5.662 -16.971  1.00  0.78           H  
ATOM   4989 2HB  MET A 325     -29.275   7.283 -16.295  1.00  0.78           H  
ATOM   4990 1HG  MET A 325     -26.896   7.650 -17.023  1.00  0.78           H  
ATOM   4991 2HG  MET A 325     -26.925   6.075 -17.825  1.00  0.78           H  
ATOM   4992 1HE  MET A 325     -29.008   6.683 -21.006  1.00  0.78           H  
ATOM   4993 2HE  MET A 325     -27.701   5.738 -20.253  1.00  0.78           H  
ATOM   4994 3HE  MET A 325     -29.334   5.704 -19.562  1.00  0.78           H  
ATOM   4995  N   GLN A 326     -29.832   4.800 -13.987  1.00  0.78           N  
ATOM   4996  CA  GLN A 326     -30.813   4.721 -12.914  1.00  0.78           C  
ATOM   4997  C   GLN A 326     -30.135   4.523 -11.560  1.00  0.78           C  
ATOM   4998  O   GLN A 326     -30.436   5.233 -10.600  1.00  0.78           O  
ATOM   4999  CB  GLN A 326     -31.807   3.583 -13.189  1.00  0.78           C  
ATOM   5000  CG  GLN A 326     -32.732   3.862 -14.380  1.00  0.78           C  
ATOM   5001  CD  GLN A 326     -33.635   2.692 -14.768  1.00  0.78           C  
ATOM   5002  OE1 GLN A 326     -33.498   1.544 -14.307  1.00  0.78           O  
ATOM   5003  NE2 GLN A 326     -34.585   2.990 -15.650  1.00  0.78           N  
ATOM   5004  H   GLN A 326     -29.786   4.072 -14.701  1.00  0.78           H  
ATOM   5005  HA  GLN A 326     -31.362   5.660 -12.883  1.00  0.78           H  
ATOM   5006 1HB  GLN A 326     -31.251   2.666 -13.398  1.00  0.78           H  
ATOM   5007 2HB  GLN A 326     -32.416   3.406 -12.305  1.00  0.78           H  
ATOM   5008 1HG  GLN A 326     -33.373   4.701 -14.117  1.00  0.78           H  
ATOM   5009 2HG  GLN A 326     -32.128   4.126 -15.240  1.00  0.78           H  
ATOM   5010 1HE2 GLN A 326     -35.220   2.286 -15.964  1.00  0.78           H  
ATOM   5011 2HE2 GLN A 326     -34.663   3.924 -16.002  1.00  0.78           H  
ATOM   5012  N   ASP A 327     -29.151   3.623 -11.504  1.00  0.77           N  
ATOM   5013  CA  ASP A 327     -28.437   3.312 -10.268  1.00  0.77           C  
ATOM   5014  C   ASP A 327     -27.695   4.524  -9.711  1.00  0.77           C  
ATOM   5015  O   ASP A 327     -27.631   4.713  -8.496  1.00  0.77           O  
ATOM   5016  CB  ASP A 327     -27.461   2.149 -10.509  1.00  0.77           C  
ATOM   5017  CG  ASP A 327     -28.144   0.758 -10.649  1.00  0.77           C  
ATOM   5018  OD1 ASP A 327     -29.280   0.630 -10.255  1.00  0.77           O  
ATOM   5019  OD2 ASP A 327     -27.529  -0.161 -11.188  1.00  0.77           O  
ATOM   5020  H   ASP A 327     -28.913   3.101 -12.342  1.00  0.77           H  
ATOM   5021  HA  ASP A 327     -29.169   2.995  -9.527  1.00  0.77           H  
ATOM   5022 1HB  ASP A 327     -26.906   2.348 -11.429  1.00  0.77           H  
ATOM   5023 2HB  ASP A 327     -26.737   2.110  -9.699  1.00  0.77           H  
ATOM   5024  N   ALA A 328     -27.146   5.352 -10.601  1.00  0.76           N  
ATOM   5025  CA  ALA A 328     -26.419   6.553 -10.204  1.00  0.76           C  
ATOM   5026  C   ALA A 328     -27.321   7.740  -9.910  1.00  0.76           C  
ATOM   5027  O   ALA A 328     -26.831   8.776  -9.462  1.00  0.76           O  
ATOM   5028  CB  ALA A 328     -25.475   6.989 -11.306  1.00  0.76           C  
ATOM   5029  H   ALA A 328     -27.201   5.133 -11.598  1.00  0.76           H  
ATOM   5030  HA  ALA A 328     -25.852   6.317  -9.303  1.00  0.76           H  
ATOM   5031 1HB  ALA A 328     -24.921   7.861 -10.984  1.00  0.76           H  
ATOM   5032 2HB  ALA A 328     -24.788   6.212 -11.534  1.00  0.76           H  
ATOM   5033 3HB  ALA A 328     -26.055   7.228 -12.198  1.00  0.76           H  
ATOM   5034  N   GLU A 329     -28.614   7.624 -10.213  1.00  0.74           N  
ATOM   5035  CA  GLU A 329     -29.535   8.750 -10.150  1.00  0.74           C  
ATOM   5036  C   GLU A 329     -29.005   9.919 -11.002  1.00  0.74           C  
ATOM   5037  O   GLU A 329     -29.009  11.071 -10.563  1.00  0.74           O  
ATOM   5038  CB  GLU A 329     -29.780   9.187  -8.697  1.00  0.74           C  
ATOM   5039  CG  GLU A 329     -30.398   8.089  -7.816  1.00  0.74           C  
ATOM   5040  CD  GLU A 329     -30.757   8.550  -6.412  1.00  0.74           C  
ATOM   5041  OE1 GLU A 329     -30.482   9.680  -6.081  1.00  0.74           O  
ATOM   5042  OE2 GLU A 329     -31.307   7.764  -5.676  1.00  0.74           O  
ATOM   5043  H   GLU A 329     -28.998   6.727 -10.506  1.00  0.74           H  
ATOM   5044  HA  GLU A 329     -30.487   8.429 -10.575  1.00  0.74           H  
ATOM   5045 1HB  GLU A 329     -28.853   9.512  -8.233  1.00  0.74           H  
ATOM   5046 2HB  GLU A 329     -30.460  10.038  -8.688  1.00  0.74           H  
ATOM   5047 1HG  GLU A 329     -31.297   7.712  -8.305  1.00  0.74           H  
ATOM   5048 2HG  GLU A 329     -29.689   7.261  -7.749  1.00  0.74           H  
ATOM   5049  N   VAL A 330     -28.547   9.600 -12.226  1.00  0.72           N  
ATOM   5050  CA  VAL A 330     -28.006  10.569 -13.192  1.00  0.72           C  
ATOM   5051  C   VAL A 330     -28.787  10.525 -14.506  1.00  0.72           C  
ATOM   5052  O   VAL A 330     -28.943   9.459 -15.094  1.00  0.72           O  
ATOM   5053  CB  VAL A 330     -26.507  10.248 -13.459  1.00  0.72           C  
ATOM   5054  CG1 VAL A 330     -25.939  11.129 -14.480  1.00  0.72           C  
ATOM   5055  CG2 VAL A 330     -25.703  10.469 -12.209  1.00  0.72           C  
ATOM   5056  H   VAL A 330     -28.601   8.619 -12.510  1.00  0.72           H  
ATOM   5057  HA  VAL A 330     -28.088  11.572 -12.770  1.00  0.72           H  
ATOM   5058  HB  VAL A 330     -26.424   9.214 -13.798  1.00  0.72           H  
ATOM   5059 1HG1 VAL A 330     -24.909  10.871 -14.624  1.00  0.72           H  
ATOM   5060 2HG1 VAL A 330     -26.478  11.019 -15.420  1.00  0.72           H  
ATOM   5061 3HG1 VAL A 330     -26.009  12.143 -14.127  1.00  0.72           H  
ATOM   5062 1HG2 VAL A 330     -24.657  10.239 -12.395  1.00  0.72           H  
ATOM   5063 2HG2 VAL A 330     -25.798  11.510 -11.903  1.00  0.72           H  
ATOM   5064 3HG2 VAL A 330     -26.069   9.847 -11.438  1.00  0.72           H  
ATOM   5065  N   SER A 331     -29.302  11.660 -14.985  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -30.042  11.594 -16.244  1.00  0.71           C  
ATOM   5067  C   SER A 331     -29.062  11.624 -17.397  1.00  0.71           C  
ATOM   5068  O   SER A 331     -27.925  12.056 -17.241  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -31.023  12.747 -16.373  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -30.338  13.960 -16.504  1.00  0.71           O  
ATOM   5071  H   SER A 331     -29.161  12.570 -14.519  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -30.594  10.654 -16.281  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -31.661  12.590 -17.240  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -31.662  12.784 -15.494  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -29.922  14.133 -15.618  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -29.504  11.291 -18.600  1.00  0.71           N  
ATOM   5077  CA  LYS A 332     -28.592  11.413 -19.731  1.00  0.71           C  
ATOM   5078  C   LYS A 332     -28.106  12.858 -19.925  1.00  0.71           C  
ATOM   5079  O   LYS A 332     -26.986  13.098 -20.369  1.00  0.71           O  
ATOM   5080  CB  LYS A 332     -29.281  10.928 -21.003  1.00  0.71           C  
ATOM   5081  CG  LYS A 332     -30.445  11.808 -21.484  1.00  0.71           C  
ATOM   5082  CD  LYS A 332     -31.091  11.241 -22.740  1.00  0.71           C  
ATOM   5083  CE  LYS A 332     -32.237  12.114 -23.222  1.00  0.71           C  
ATOM   5084  NZ  LYS A 332     -32.881  11.558 -24.443  1.00  0.71           N  
ATOM   5085  H   LYS A 332     -30.441  10.936 -18.726  1.00  0.71           H  
ATOM   5086  HA  LYS A 332     -27.718  10.788 -19.540  1.00  0.71           H  
ATOM   5087 1HB  LYS A 332     -28.562  10.876 -21.799  1.00  0.71           H  
ATOM   5088 2HB  LYS A 332     -29.663   9.918 -20.853  1.00  0.71           H  
ATOM   5089 1HG  LYS A 332     -31.194  11.896 -20.698  1.00  0.71           H  
ATOM   5090 2HG  LYS A 332     -30.075  12.801 -21.727  1.00  0.71           H  
ATOM   5091 1HD  LYS A 332     -30.341  11.193 -23.531  1.00  0.71           H  
ATOM   5092 2HD  LYS A 332     -31.453  10.230 -22.548  1.00  0.71           H  
ATOM   5093 1HE  LYS A 332     -32.983  12.187 -22.432  1.00  0.71           H  
ATOM   5094 2HE  LYS A 332     -31.858  13.111 -23.444  1.00  0.71           H  
ATOM   5095 1HZ  LYS A 332     -33.638  12.162 -24.731  1.00  0.71           H  
ATOM   5096 2HZ  LYS A 332     -32.195  11.497 -25.185  1.00  0.71           H  
ATOM   5097 3HZ  LYS A 332     -33.239  10.637 -24.243  1.00  0.71           H  
ATOM   5098  N   SER A 333     -28.923  13.823 -19.486  1.00  0.71           N  
ATOM   5099  CA  SER A 333     -28.628  15.240 -19.644  1.00  0.71           C  
ATOM   5100  C   SER A 333     -27.605  15.738 -18.631  1.00  0.71           C  
ATOM   5101  O   SER A 333     -27.111  16.862 -18.744  1.00  0.71           O  
ATOM   5102  CB  SER A 333     -29.908  16.060 -19.566  1.00  0.71           C  
ATOM   5103  OG  SER A 333     -30.463  16.093 -18.266  1.00  0.71           O  
ATOM   5104  H   SER A 333     -29.802  13.560 -19.062  1.00  0.71           H  
ATOM   5105  HA  SER A 333     -28.203  15.381 -20.640  1.00  0.71           H  
ATOM   5106 1HB  SER A 333     -29.710  17.076 -19.901  1.00  0.71           H  
ATOM   5107 2HB  SER A 333     -30.636  15.630 -20.251  1.00  0.71           H  
ATOM   5108  HG  SER A 333     -30.365  15.209 -17.860  1.00  0.71           H  
ATOM   5109  N   ASP A 334     -27.286  14.908 -17.638  1.00  0.72           N  
ATOM   5110  CA  ASP A 334     -26.316  15.269 -16.625  1.00  0.72           C  
ATOM   5111  C   ASP A 334     -24.931  14.771 -17.015  1.00  0.72           C  
ATOM   5112  O   ASP A 334     -23.958  15.039 -16.316  1.00  0.72           O  
ATOM   5113  CB  ASP A 334     -26.707  14.672 -15.275  1.00  0.72           C  
ATOM   5114  CG  ASP A 334     -27.975  15.262 -14.658  1.00  0.72           C  
ATOM   5115  OD1 ASP A 334     -28.103  16.462 -14.616  1.00  0.72           O  
ATOM   5116  OD2 ASP A 334     -28.843  14.475 -14.256  1.00  0.72           O  
ATOM   5117  H   ASP A 334     -27.698  13.978 -17.592  1.00  0.72           H  
ATOM   5118  HA  ASP A 334     -26.284  16.356 -16.540  1.00  0.72           H  
ATOM   5119 1HB  ASP A 334     -26.899  13.627 -15.447  1.00  0.72           H  
ATOM   5120 2HB  ASP A 334     -25.878  14.753 -14.573  1.00  0.72           H  
ATOM   5121  N   ILE A 335     -24.825  14.066 -18.144  1.00  0.72           N  
ATOM   5122  CA  ILE A 335     -23.525  13.576 -18.568  1.00  0.72           C  
ATOM   5123  C   ILE A 335     -22.870  14.619 -19.462  1.00  0.72           C  
ATOM   5124  O   ILE A 335     -23.429  14.991 -20.499  1.00  0.72           O  
ATOM   5125  CB  ILE A 335     -23.648  12.232 -19.311  1.00  0.72           C  
ATOM   5126  CG1 ILE A 335     -24.317  11.172 -18.441  1.00  0.72           C  
ATOM   5127  CG2 ILE A 335     -22.288  11.746 -19.752  1.00  0.72           C  
ATOM   5128  CD1 ILE A 335     -23.589  10.895 -17.193  1.00  0.72           C  
ATOM   5129  H   ILE A 335     -25.637  13.859 -18.729  1.00  0.72           H  
ATOM   5130  HA  ILE A 335     -22.896  13.427 -17.691  1.00  0.72           H  
ATOM   5131  HB  ILE A 335     -24.280  12.370 -20.193  1.00  0.72           H  
ATOM   5132 1HG1 ILE A 335     -25.340  11.487 -18.199  1.00  0.72           H  
ATOM   5133 2HG1 ILE A 335     -24.357  10.259 -18.987  1.00  0.72           H  
ATOM   5134 1HG2 ILE A 335     -22.399  10.810 -20.281  1.00  0.72           H  
ATOM   5135 2HG2 ILE A 335     -21.827  12.482 -20.405  1.00  0.72           H  
ATOM   5136 3HG2 ILE A 335     -21.671  11.598 -18.882  1.00  0.72           H  
ATOM   5137 1HD1 ILE A 335     -24.104  10.118 -16.637  1.00  0.72           H  
ATOM   5138 2HD1 ILE A 335     -22.574  10.561 -17.421  1.00  0.72           H  
ATOM   5139 3HD1 ILE A 335     -23.556  11.810 -16.613  1.00  0.72           H  
ATOM   5140  N   GLY A 336     -21.704  15.109 -19.024  1.00  0.72           N  
ATOM   5141  CA  GLY A 336     -20.954  16.149 -19.721  1.00  0.72           C  
ATOM   5142  C   GLY A 336     -20.018  15.569 -20.773  1.00  0.72           C  
ATOM   5143  O   GLY A 336     -19.733  16.209 -21.786  1.00  0.72           O  
ATOM   5144  H   GLY A 336     -21.321  14.723 -18.166  1.00  0.72           H  
ATOM   5145 1HA  GLY A 336     -21.646  16.846 -20.184  1.00  0.72           H  
ATOM   5146 2HA  GLY A 336     -20.374  16.715 -18.993  1.00  0.72           H  
ATOM   5147  N   GLU A 337     -19.569  14.343 -20.541  1.00  0.72           N  
ATOM   5148  CA  GLU A 337     -18.661  13.678 -21.481  1.00  0.72           C  
ATOM   5149  C   GLU A 337     -18.862  12.182 -21.459  1.00  0.72           C  
ATOM   5150  O   GLU A 337     -19.128  11.588 -20.413  1.00  0.72           O  
ATOM   5151  CB  GLU A 337     -17.175  14.002 -21.207  1.00  0.72           C  
ATOM   5152  CG  GLU A 337     -16.149  13.415 -22.221  1.00  0.72           C  
ATOM   5153  CD  GLU A 337     -14.730  13.809 -21.877  1.00  0.72           C  
ATOM   5154  OE1 GLU A 337     -14.578  14.510 -20.886  1.00  0.72           O  
ATOM   5155  OE2 GLU A 337     -13.799  13.438 -22.586  1.00  0.72           O  
ATOM   5156  H   GLU A 337     -19.843  13.896 -19.664  1.00  0.72           H  
ATOM   5157  HA  GLU A 337     -18.896  14.026 -22.488  1.00  0.72           H  
ATOM   5158 1HB  GLU A 337     -17.040  15.083 -21.188  1.00  0.72           H  
ATOM   5159 2HB  GLU A 337     -16.887  13.629 -20.256  1.00  0.72           H  
ATOM   5160 1HG  GLU A 337     -16.204  12.329 -22.210  1.00  0.72           H  
ATOM   5161 2HG  GLU A 337     -16.395  13.758 -23.225  1.00  0.72           H  
ATOM   5162  N   VAL A 338     -18.766  11.588 -22.628  1.00  0.72           N  
ATOM   5163  CA  VAL A 338     -18.845  10.153 -22.738  1.00  0.72           C  
ATOM   5164  C   VAL A 338     -17.538   9.646 -23.318  1.00  0.72           C  
ATOM   5165  O   VAL A 338     -17.146  10.092 -24.391  1.00  0.72           O  
ATOM   5166  CB  VAL A 338     -19.988   9.751 -23.656  1.00  0.72           C  
ATOM   5167  CG1 VAL A 338     -20.037   8.276 -23.724  1.00  0.72           C  
ATOM   5168  CG2 VAL A 338     -21.285  10.322 -23.149  1.00  0.72           C  
ATOM   5169  H   VAL A 338     -18.584  12.147 -23.450  1.00  0.72           H  
ATOM   5170  HA  VAL A 338     -18.996   9.720 -21.753  1.00  0.72           H  
ATOM   5171  HB  VAL A 338     -19.803  10.131 -24.659  1.00  0.72           H  
ATOM   5172 1HG1 VAL A 338     -20.830   8.023 -24.347  1.00  0.72           H  
ATOM   5173 2HG1 VAL A 338     -19.100   7.875 -24.116  1.00  0.72           H  
ATOM   5174 3HG1 VAL A 338     -20.210   7.880 -22.729  1.00  0.72           H  
ATOM   5175 1HG2 VAL A 338     -22.067  10.033 -23.823  1.00  0.72           H  
ATOM   5176 2HG2 VAL A 338     -21.485   9.934 -22.162  1.00  0.72           H  
ATOM   5177 3HG2 VAL A 338     -21.230  11.408 -23.113  1.00  0.72           H  
ATOM   5178  N   ILE A 339     -16.886   8.738 -22.617  1.00  0.72           N  
ATOM   5179  CA  ILE A 339     -15.606   8.167 -23.013  1.00  0.72           C  
ATOM   5180  C   ILE A 339     -15.718   6.756 -23.531  1.00  0.72           C  
ATOM   5181  O   ILE A 339     -16.323   5.903 -22.875  1.00  0.72           O  
ATOM   5182  CB  ILE A 339     -14.632   8.133 -21.823  1.00  0.72           C  
ATOM   5183  CG1 ILE A 339     -14.263   9.530 -21.351  1.00  0.72           C  
ATOM   5184  CG2 ILE A 339     -13.488   7.306 -22.130  1.00  0.72           C  
ATOM   5185  CD1 ILE A 339     -13.480   9.512 -20.052  1.00  0.72           C  
ATOM   5186  H   ILE A 339     -17.307   8.428 -21.748  1.00  0.72           H  
ATOM   5187  HA  ILE A 339     -15.177   8.780 -23.803  1.00  0.72           H  
ATOM   5188  HB  ILE A 339     -15.145   7.689 -21.008  1.00  0.72           H  
ATOM   5189 1HG1 ILE A 339     -13.664  10.027 -22.121  1.00  0.72           H  
ATOM   5190 2HG1 ILE A 339     -15.175  10.111 -21.195  1.00  0.72           H  
ATOM   5191 1HG2 ILE A 339     -12.834   7.241 -21.265  1.00  0.72           H  
ATOM   5192 2HG2 ILE A 339     -13.846   6.326 -22.384  1.00  0.72           H  
ATOM   5193 3HG2 ILE A 339     -12.969   7.738 -22.973  1.00  0.72           H  
ATOM   5194 1HD1 ILE A 339     -13.246  10.535 -19.753  1.00  0.72           H  
ATOM   5195 2HD1 ILE A 339     -14.064   9.037 -19.292  1.00  0.72           H  
ATOM   5196 3HD1 ILE A 339     -12.567   8.956 -20.180  1.00  0.72           H  
ATOM   5197  N   LEU A 340     -15.155   6.501 -24.708  1.00  0.73           N  
ATOM   5198  CA  LEU A 340     -15.202   5.129 -25.191  1.00  0.73           C  
ATOM   5199  C   LEU A 340     -13.839   4.474 -25.087  1.00  0.73           C  
ATOM   5200  O   LEU A 340     -12.842   4.987 -25.596  1.00  0.73           O  
ATOM   5201  CB  LEU A 340     -15.682   5.039 -26.627  1.00  0.73           C  
ATOM   5202  CG  LEU A 340     -17.040   5.634 -26.936  1.00  0.73           C  
ATOM   5203  CD1 LEU A 340     -17.349   5.407 -28.385  1.00  0.73           C  
ATOM   5204  CD2 LEU A 340     -18.079   5.050 -26.096  1.00  0.73           C  
ATOM   5205  H   LEU A 340     -14.682   7.246 -25.235  1.00  0.73           H  
ATOM   5206  HA  LEU A 340     -15.890   4.553 -24.574  1.00  0.73           H  
ATOM   5207 1HB  LEU A 340     -14.950   5.529 -27.270  1.00  0.73           H  
ATOM   5208 2HB  LEU A 340     -15.715   4.003 -26.889  1.00  0.73           H  
ATOM   5209  HG  LEU A 340     -17.003   6.688 -26.741  1.00  0.73           H  
ATOM   5210 1HD1 LEU A 340     -18.313   5.841 -28.623  1.00  0.73           H  
ATOM   5211 2HD1 LEU A 340     -16.573   5.869 -28.999  1.00  0.73           H  
ATOM   5212 3HD1 LEU A 340     -17.389   4.349 -28.589  1.00  0.73           H  
ATOM   5213 1HD2 LEU A 340     -19.021   5.500 -26.343  1.00  0.73           H  
ATOM   5214 2HD2 LEU A 340     -18.131   3.974 -26.265  1.00  0.73           H  
ATOM   5215 3HD2 LEU A 340     -17.834   5.262 -25.068  1.00  0.73           H  
ATOM   5216  N   VAL A 341     -13.818   3.343 -24.410  1.00  0.76           N  
ATOM   5217  CA  VAL A 341     -12.634   2.541 -24.190  1.00  0.76           C  
ATOM   5218  C   VAL A 341     -12.881   1.110 -24.629  1.00  0.76           C  
ATOM   5219  O   VAL A 341     -14.025   0.696 -24.792  1.00  0.76           O  
ATOM   5220  CB  VAL A 341     -12.100   2.704 -22.757  1.00  0.76           C  
ATOM   5221  CG1 VAL A 341     -11.600   4.094 -22.562  1.00  0.76           C  
ATOM   5222  CG2 VAL A 341     -13.197   2.512 -21.798  1.00  0.76           C  
ATOM   5223  H   VAL A 341     -14.695   2.986 -24.035  1.00  0.76           H  
ATOM   5224  HA  VAL A 341     -11.858   2.944 -24.806  1.00  0.76           H  
ATOM   5225  HB  VAL A 341     -11.283   2.002 -22.577  1.00  0.76           H  
ATOM   5226 1HG1 VAL A 341     -11.232   4.195 -21.561  1.00  0.76           H  
ATOM   5227 2HG1 VAL A 341     -10.793   4.285 -23.272  1.00  0.76           H  
ATOM   5228 3HG1 VAL A 341     -12.381   4.781 -22.727  1.00  0.76           H  
ATOM   5229 1HG2 VAL A 341     -12.831   2.661 -20.803  1.00  0.76           H  
ATOM   5230 2HG2 VAL A 341     -13.994   3.227 -22.001  1.00  0.76           H  
ATOM   5231 3HG2 VAL A 341     -13.555   1.535 -21.896  1.00  0.76           H  
ATOM   5232  N   GLY A 342     -11.812   0.403 -24.917  1.00  0.79           N  
ATOM   5233  CA  GLY A 342     -11.906  -0.957 -25.403  1.00  0.79           C  
ATOM   5234  C   GLY A 342     -11.901  -0.883 -26.926  1.00  0.79           C  
ATOM   5235  O   GLY A 342     -12.722  -0.176 -27.528  1.00  0.79           O  
ATOM   5236  H   GLY A 342     -10.898   0.820 -24.760  1.00  0.79           H  
ATOM   5237 1HA  GLY A 342     -11.059  -1.545 -25.047  1.00  0.79           H  
ATOM   5238 2HA  GLY A 342     -12.818  -1.425 -25.033  1.00  0.79           H  
ATOM   5239  N   GLY A 343     -11.044  -1.663 -27.565  1.00  0.83           N  
ATOM   5240  CA  GLY A 343     -10.909  -1.658 -29.021  1.00  0.83           C  
ATOM   5241  C   GLY A 343     -12.196  -1.853 -29.843  1.00  0.83           C  
ATOM   5242  O   GLY A 343     -12.296  -1.318 -30.950  1.00  0.83           O  
ATOM   5243  H   GLY A 343     -10.358  -2.184 -27.009  1.00  0.83           H  
ATOM   5244 1HA  GLY A 343     -10.440  -0.716 -29.312  1.00  0.83           H  
ATOM   5245 2HA  GLY A 343     -10.193  -2.434 -29.293  1.00  0.83           H  
ATOM   5246  N   MET A 344     -13.191  -2.591 -29.338  1.00  0.86           N  
ATOM   5247  CA  MET A 344     -14.429  -2.806 -30.103  1.00  0.86           C  
ATOM   5248  C   MET A 344     -15.228  -1.540 -30.354  1.00  0.86           C  
ATOM   5249  O   MET A 344     -16.029  -1.469 -31.295  1.00  0.86           O  
ATOM   5250  CB  MET A 344     -15.312  -3.847 -29.470  1.00  0.86           C  
ATOM   5251  CG  MET A 344     -16.640  -4.038 -30.189  1.00  0.86           C  
ATOM   5252  SD  MET A 344     -16.533  -4.635 -31.796  1.00  0.86           S  
ATOM   5253  CE  MET A 344     -18.020  -3.893 -32.430  1.00  0.86           C  
ATOM   5254  H   MET A 344     -13.130  -2.967 -28.390  1.00  0.86           H  
ATOM   5255  HA  MET A 344     -14.142  -3.190 -31.081  1.00  0.86           H  
ATOM   5256 1HB  MET A 344     -14.793  -4.798 -29.420  1.00  0.86           H  
ATOM   5257 2HB  MET A 344     -15.495  -3.538 -28.484  1.00  0.86           H  
ATOM   5258 1HG  MET A 344     -17.259  -4.730 -29.626  1.00  0.86           H  
ATOM   5259 2HG  MET A 344     -17.143  -3.086 -30.241  1.00  0.86           H  
ATOM   5260 1HE  MET A 344     -18.151  -4.152 -33.479  1.00  0.86           H  
ATOM   5261 2HE  MET A 344     -18.867  -4.230 -31.864  1.00  0.86           H  
ATOM   5262 3HE  MET A 344     -17.942  -2.828 -32.320  1.00  0.86           H  
ATOM   5263  N   THR A 345     -15.007  -0.513 -29.535  1.00  0.88           N  
ATOM   5264  CA  THR A 345     -15.765   0.718 -29.658  1.00  0.88           C  
ATOM   5265  C   THR A 345     -15.424   1.476 -30.938  1.00  0.88           C  
ATOM   5266  O   THR A 345     -16.064   2.479 -31.251  1.00  0.88           O  
ATOM   5267  CB  THR A 345     -15.541   1.640 -28.463  1.00  0.88           C  
ATOM   5268  OG1 THR A 345     -14.156   1.978 -28.371  1.00  0.88           O  
ATOM   5269  CG2 THR A 345     -15.986   0.977 -27.181  1.00  0.88           C  
ATOM   5270  H   THR A 345     -14.294  -0.582 -28.803  1.00  0.88           H  
ATOM   5271  HA  THR A 345     -16.823   0.460 -29.694  1.00  0.88           H  
ATOM   5272  HB  THR A 345     -16.106   2.534 -28.620  1.00  0.88           H  
ATOM   5273  HG1 THR A 345     -13.650   1.180 -28.088  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345     -15.829   1.651 -26.339  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345     -17.041   0.723 -27.246  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345     -15.394   0.072 -27.034  1.00  0.88           H  
ATOM   5277  N   ARG A 346     -14.418   1.003 -31.688  1.00  0.88           N  
ATOM   5278  CA  ARG A 346     -14.060   1.591 -32.965  1.00  0.88           C  
ATOM   5279  C   ARG A 346     -15.219   1.527 -33.975  1.00  0.88           C  
ATOM   5280  O   ARG A 346     -15.252   2.316 -34.916  1.00  0.88           O  
ATOM   5281  CB  ARG A 346     -12.851   0.869 -33.551  1.00  0.88           C  
ATOM   5282  CG  ARG A 346     -13.109  -0.599 -33.987  1.00  0.88           C  
ATOM   5283  CD  ARG A 346     -11.837  -1.323 -34.373  1.00  0.88           C  
ATOM   5284  NE  ARG A 346     -11.227  -0.809 -35.612  1.00  0.88           N  
ATOM   5285  CZ  ARG A 346      -9.935  -1.021 -35.973  1.00  0.88           C  
ATOM   5286  NH1 ARG A 346      -9.140  -1.715 -35.184  1.00  0.88           N  
ATOM   5287  NH2 ARG A 346      -9.460  -0.537 -37.112  1.00  0.88           N  
ATOM   5288  H   ARG A 346     -13.887   0.190 -31.369  1.00  0.88           H  
ATOM   5289  HA  ARG A 346     -13.795   2.634 -32.796  1.00  0.88           H  
ATOM   5290 1HB  ARG A 346     -12.485   1.411 -34.421  1.00  0.88           H  
ATOM   5291 2HB  ARG A 346     -12.051   0.849 -32.810  1.00  0.88           H  
ATOM   5292 1HG  ARG A 346     -13.582  -1.142 -33.166  1.00  0.88           H  
ATOM   5293 2HG  ARG A 346     -13.770  -0.612 -34.844  1.00  0.88           H  
ATOM   5294 1HD  ARG A 346     -11.112  -1.222 -33.566  1.00  0.88           H  
ATOM   5295 2HD  ARG A 346     -12.063  -2.378 -34.522  1.00  0.88           H  
ATOM   5296  HE  ARG A 346     -11.827  -0.294 -36.259  1.00  0.88           H  
ATOM   5297 1HH1 ARG A 346      -9.494  -2.089 -34.314  1.00  0.88           H  
ATOM   5298 2HH1 ARG A 346      -8.179  -1.875 -35.448  1.00  0.88           H  
ATOM   5299 1HH2 ARG A 346     -10.057   0.008 -37.725  1.00  0.88           H  
ATOM   5300 2HH2 ARG A 346      -8.498  -0.699 -37.366  1.00  0.88           H  
ATOM   5301  N   MET A 347     -16.175   0.605 -33.777  1.00  0.87           N  
ATOM   5302  CA  MET A 347     -17.301   0.446 -34.699  1.00  0.87           C  
ATOM   5303  C   MET A 347     -18.340   1.592 -34.585  1.00  0.87           C  
ATOM   5304  O   MET A 347     -18.926   1.781 -33.514  1.00  0.87           O  
ATOM   5305  CB  MET A 347     -17.984  -0.888 -34.399  1.00  0.87           C  
ATOM   5306  CG  MET A 347     -19.166  -1.243 -35.273  1.00  0.87           C  
ATOM   5307  SD  MET A 347     -18.755  -1.543 -36.988  1.00  0.87           S  
ATOM   5308  CE  MET A 347     -20.357  -1.202 -37.721  1.00  0.87           C  
ATOM   5309  H   MET A 347     -16.106  -0.013 -32.962  1.00  0.87           H  
ATOM   5310  HA  MET A 347     -16.891   0.380 -35.693  1.00  0.87           H  
ATOM   5311 1HB  MET A 347     -17.250  -1.692 -34.479  1.00  0.87           H  
ATOM   5312 2HB  MET A 347     -18.324  -0.864 -33.371  1.00  0.87           H  
ATOM   5313 1HG  MET A 347     -19.639  -2.140 -34.873  1.00  0.87           H  
ATOM   5314 2HG  MET A 347     -19.879  -0.451 -35.230  1.00  0.87           H  
ATOM   5315 1HE  MET A 347     -20.306  -1.358 -38.787  1.00  0.87           H  
ATOM   5316 2HE  MET A 347     -21.105  -1.871 -37.297  1.00  0.87           H  
ATOM   5317 3HE  MET A 347     -20.646  -0.170 -37.524  1.00  0.87           H  
ATOM   5318  N   PRO A 348     -18.663   2.312 -35.692  1.00  0.85           N  
ATOM   5319  CA  PRO A 348     -19.637   3.392 -35.789  1.00  0.85           C  
ATOM   5320  C   PRO A 348     -21.005   3.056 -35.212  1.00  0.85           C  
ATOM   5321  O   PRO A 348     -21.679   3.924 -34.674  1.00  0.85           O  
ATOM   5322  CB  PRO A 348     -19.725   3.595 -37.308  1.00  0.85           C  
ATOM   5323  CG  PRO A 348     -18.363   3.240 -37.794  1.00  0.85           C  
ATOM   5324  CD  PRO A 348     -17.940   2.095 -36.951  1.00  0.85           C  
ATOM   5325  HA  PRO A 348     -19.222   4.288 -35.313  1.00  0.85           H  
ATOM   5326 1HB  PRO A 348     -20.512   2.953 -37.732  1.00  0.85           H  
ATOM   5327 2HB  PRO A 348     -20.004   4.636 -37.531  1.00  0.85           H  
ATOM   5328 1HG  PRO A 348     -18.376   2.973 -38.859  1.00  0.85           H  
ATOM   5329 2HG  PRO A 348     -17.683   4.099 -37.697  1.00  0.85           H  
ATOM   5330 1HD  PRO A 348     -18.229   1.174 -37.430  1.00  0.85           H  
ATOM   5331 2HD  PRO A 348     -16.858   2.200 -36.811  1.00  0.85           H  
ATOM   5332  N   LYS A 349     -21.413   1.801 -35.280  1.00  0.84           N  
ATOM   5333  CA  LYS A 349     -22.708   1.400 -34.748  1.00  0.84           C  
ATOM   5334  C   LYS A 349     -22.723   1.513 -33.217  1.00  0.84           C  
ATOM   5335  O   LYS A 349     -23.734   1.875 -32.600  1.00  0.84           O  
ATOM   5336  CB  LYS A 349     -23.036  -0.002 -35.218  1.00  0.84           C  
ATOM   5337  CG  LYS A 349     -24.407  -0.492 -34.885  1.00  0.84           C  
ATOM   5338  CD  LYS A 349     -25.498   0.284 -35.598  1.00  0.84           C  
ATOM   5339  CE  LYS A 349     -26.869  -0.364 -35.389  1.00  0.84           C  
ATOM   5340  NZ  LYS A 349     -27.950   0.394 -36.090  1.00  0.84           N  
ATOM   5341  H   LYS A 349     -20.836   1.109 -35.732  1.00  0.84           H  
ATOM   5342  HA  LYS A 349     -23.467   2.076 -35.141  1.00  0.84           H  
ATOM   5343 1HB  LYS A 349     -22.922  -0.036 -36.293  1.00  0.84           H  
ATOM   5344 2HB  LYS A 349     -22.324  -0.707 -34.788  1.00  0.84           H  
ATOM   5345 1HG  LYS A 349     -24.489  -1.538 -35.177  1.00  0.84           H  
ATOM   5346 2HG  LYS A 349     -24.551  -0.392 -33.825  1.00  0.84           H  
ATOM   5347 1HD  LYS A 349     -25.526   1.303 -35.214  1.00  0.84           H  
ATOM   5348 2HD  LYS A 349     -25.292   0.326 -36.657  1.00  0.84           H  
ATOM   5349 1HE  LYS A 349     -26.844  -1.387 -35.775  1.00  0.84           H  
ATOM   5350 2HE  LYS A 349     -27.091  -0.396 -34.322  1.00  0.84           H  
ATOM   5351 1HZ  LYS A 349     -28.838  -0.062 -35.935  1.00  0.84           H  
ATOM   5352 2HZ  LYS A 349     -27.989   1.338 -35.736  1.00  0.84           H  
ATOM   5353 3HZ  LYS A 349     -27.753   0.414 -37.087  1.00  0.84           H  
ATOM   5354  N   VAL A 350     -21.591   1.192 -32.585  1.00  0.82           N  
ATOM   5355  CA  VAL A 350     -21.506   1.270 -31.137  1.00  0.82           C  
ATOM   5356  C   VAL A 350     -21.500   2.740 -30.781  1.00  0.82           C  
ATOM   5357  O   VAL A 350     -22.212   3.193 -29.882  1.00  0.82           O  
ATOM   5358  CB  VAL A 350     -20.209   0.617 -30.610  1.00  0.82           C  
ATOM   5359  CG1 VAL A 350     -20.077   0.854 -29.094  1.00  0.82           C  
ATOM   5360  CG2 VAL A 350     -20.199  -0.876 -30.934  1.00  0.82           C  
ATOM   5361  H   VAL A 350     -20.753   0.964 -33.112  1.00  0.82           H  
ATOM   5362  HA  VAL A 350     -22.377   0.788 -30.691  1.00  0.82           H  
ATOM   5363  HB  VAL A 350     -19.354   1.094 -31.093  1.00  0.82           H  
ATOM   5364 1HG1 VAL A 350     -19.149   0.413 -28.736  1.00  0.82           H  
ATOM   5365 2HG1 VAL A 350     -20.066   1.929 -28.897  1.00  0.82           H  
ATOM   5366 3HG1 VAL A 350     -20.920   0.395 -28.578  1.00  0.82           H  
ATOM   5367 1HG2 VAL A 350     -19.267  -1.316 -30.584  1.00  0.82           H  
ATOM   5368 2HG2 VAL A 350     -21.032  -1.358 -30.441  1.00  0.82           H  
ATOM   5369 3HG2 VAL A 350     -20.279  -1.014 -32.010  1.00  0.82           H  
ATOM   5370  N   GLN A 351     -20.700   3.501 -31.529  1.00  0.81           N  
ATOM   5371  CA  GLN A 351     -20.554   4.922 -31.265  1.00  0.81           C  
ATOM   5372  C   GLN A 351     -21.866   5.674 -31.431  1.00  0.81           C  
ATOM   5373  O   GLN A 351     -22.218   6.497 -30.581  1.00  0.81           O  
ATOM   5374  CB  GLN A 351     -19.521   5.513 -32.223  1.00  0.81           C  
ATOM   5375  CG  GLN A 351     -18.128   5.047 -31.957  1.00  0.81           C  
ATOM   5376  CD  GLN A 351     -17.116   5.529 -32.949  1.00  0.81           C  
ATOM   5377  OE1 GLN A 351     -17.221   6.627 -33.548  1.00  0.81           O  
ATOM   5378  NE2 GLN A 351     -16.103   4.707 -33.129  1.00  0.81           N  
ATOM   5379  H   GLN A 351     -20.156   3.057 -32.274  1.00  0.81           H  
ATOM   5380  HA  GLN A 351     -20.212   5.047 -30.238  1.00  0.81           H  
ATOM   5381 1HB  GLN A 351     -19.782   5.240 -33.236  1.00  0.81           H  
ATOM   5382 2HB  GLN A 351     -19.541   6.597 -32.162  1.00  0.81           H  
ATOM   5383 1HG  GLN A 351     -17.831   5.405 -31.007  1.00  0.81           H  
ATOM   5384 2HG  GLN A 351     -18.120   3.951 -31.967  1.00  0.81           H  
ATOM   5385 1HE2 GLN A 351     -15.375   4.909 -33.778  1.00  0.81           H  
ATOM   5386 2HE2 GLN A 351     -16.070   3.838 -32.583  1.00  0.81           H  
ATOM   5387  N   GLN A 352     -22.628   5.339 -32.482  1.00  0.79           N  
ATOM   5388  CA  GLN A 352     -23.911   5.976 -32.742  1.00  0.79           C  
ATOM   5389  C   GLN A 352     -24.899   5.624 -31.652  1.00  0.79           C  
ATOM   5390  O   GLN A 352     -25.644   6.482 -31.196  1.00  0.79           O  
ATOM   5391  CB  GLN A 352     -24.481   5.521 -34.087  1.00  0.79           C  
ATOM   5392  CG  GLN A 352     -25.770   6.251 -34.552  1.00  0.79           C  
ATOM   5393  CD  GLN A 352     -25.565   7.749 -34.872  1.00  0.79           C  
ATOM   5394  OE1 GLN A 352     -24.681   8.083 -35.673  1.00  0.79           O  
ATOM   5395  NE2 GLN A 352     -26.377   8.641 -34.298  1.00  0.79           N  
ATOM   5396  H   GLN A 352     -22.287   4.654 -33.147  1.00  0.79           H  
ATOM   5397  HA  GLN A 352     -23.773   7.055 -32.754  1.00  0.79           H  
ATOM   5398 1HB  GLN A 352     -23.722   5.654 -34.859  1.00  0.79           H  
ATOM   5399 2HB  GLN A 352     -24.698   4.451 -34.036  1.00  0.79           H  
ATOM   5400 1HG  GLN A 352     -26.142   5.761 -35.447  1.00  0.79           H  
ATOM   5401 2HG  GLN A 352     -26.519   6.181 -33.752  1.00  0.79           H  
ATOM   5402 1HE2 GLN A 352     -26.278   9.609 -34.500  1.00  0.79           H  
ATOM   5403 2HE2 GLN A 352     -27.124   8.357 -33.640  1.00  0.79           H  
ATOM   5404  N   THR A 353     -24.869   4.379 -31.172  1.00  0.78           N  
ATOM   5405  CA  THR A 353     -25.792   3.989 -30.122  1.00  0.78           C  
ATOM   5406  C   THR A 353     -25.519   4.826 -28.888  1.00  0.78           C  
ATOM   5407  O   THR A 353     -26.434   5.406 -28.298  1.00  0.78           O  
ATOM   5408  CB  THR A 353     -25.657   2.490 -29.809  1.00  0.78           C  
ATOM   5409  OG1 THR A 353     -25.981   1.759 -30.994  1.00  0.78           O  
ATOM   5410  CG2 THR A 353     -26.596   2.074 -28.662  1.00  0.78           C  
ATOM   5411  H   THR A 353     -24.243   3.674 -31.568  1.00  0.78           H  
ATOM   5412  HA  THR A 353     -26.810   4.189 -30.457  1.00  0.78           H  
ATOM   5413  HB  THR A 353     -24.627   2.267 -29.528  1.00  0.78           H  
ATOM   5414  HG1 THR A 353     -25.247   1.872 -31.649  1.00  0.78           H  
ATOM   5415 1HG2 THR A 353     -26.482   1.004 -28.469  1.00  0.78           H  
ATOM   5416 2HG2 THR A 353     -26.340   2.633 -27.762  1.00  0.78           H  
ATOM   5417 3HG2 THR A 353     -27.626   2.284 -28.937  1.00  0.78           H  
ATOM   5418  N   VAL A 354     -24.249   4.953 -28.536  1.00  0.77           N  
ATOM   5419  CA  VAL A 354     -23.895   5.740 -27.377  1.00  0.77           C  
ATOM   5420  C   VAL A 354     -24.300   7.207 -27.574  1.00  0.77           C  
ATOM   5421  O   VAL A 354     -24.882   7.826 -26.676  1.00  0.77           O  
ATOM   5422  CB  VAL A 354     -22.398   5.594 -27.095  1.00  0.77           C  
ATOM   5423  CG1 VAL A 354     -22.007   6.530 -26.068  1.00  0.77           C  
ATOM   5424  CG2 VAL A 354     -22.110   4.166 -26.628  1.00  0.77           C  
ATOM   5425  H   VAL A 354     -23.523   4.466 -29.068  1.00  0.77           H  
ATOM   5426  HA  VAL A 354     -24.434   5.347 -26.519  1.00  0.77           H  
ATOM   5427  HB  VAL A 354     -21.831   5.816 -28.003  1.00  0.77           H  
ATOM   5428 1HG1 VAL A 354     -20.960   6.415 -25.880  1.00  0.77           H  
ATOM   5429 2HG1 VAL A 354     -22.213   7.551 -26.399  1.00  0.77           H  
ATOM   5430 3HG1 VAL A 354     -22.566   6.316 -25.167  1.00  0.77           H  
ATOM   5431 1HG2 VAL A 354     -21.049   4.050 -26.422  1.00  0.77           H  
ATOM   5432 2HG2 VAL A 354     -22.680   3.965 -25.727  1.00  0.77           H  
ATOM   5433 3HG2 VAL A 354     -22.405   3.463 -27.404  1.00  0.77           H  
ATOM   5434  N   GLN A 355     -24.024   7.768 -28.752  1.00  0.76           N  
ATOM   5435  CA  GLN A 355     -24.414   9.144 -29.010  1.00  0.76           C  
ATOM   5436  C   GLN A 355     -25.925   9.331 -28.905  1.00  0.76           C  
ATOM   5437  O   GLN A 355     -26.390  10.295 -28.297  1.00  0.76           O  
ATOM   5438  CB  GLN A 355     -23.916   9.614 -30.384  1.00  0.76           C  
ATOM   5439  CG  GLN A 355     -24.263  11.070 -30.693  1.00  0.76           C  
ATOM   5440  CD  GLN A 355     -23.604  11.600 -31.951  1.00  0.76           C  
ATOM   5441  OE1 GLN A 355     -22.484  11.212 -32.305  1.00  0.76           O  
ATOM   5442  NE2 GLN A 355     -24.295  12.498 -32.641  1.00  0.76           N  
ATOM   5443  H   GLN A 355     -23.531   7.240 -29.469  1.00  0.76           H  
ATOM   5444  HA  GLN A 355     -23.950   9.770 -28.253  1.00  0.76           H  
ATOM   5445 1HB  GLN A 355     -22.841   9.487 -30.443  1.00  0.76           H  
ATOM   5446 2HB  GLN A 355     -24.362   8.987 -31.158  1.00  0.76           H  
ATOM   5447 1HG  GLN A 355     -25.342  11.132 -30.827  1.00  0.76           H  
ATOM   5448 2HG  GLN A 355     -23.969  11.688 -29.864  1.00  0.76           H  
ATOM   5449 1HE2 GLN A 355     -23.914  12.884 -33.481  1.00  0.76           H  
ATOM   5450 2HE2 GLN A 355     -25.200  12.786 -32.324  1.00  0.76           H  
ATOM   5451  N   ASP A 356     -26.713   8.398 -29.447  1.00  0.75           N  
ATOM   5452  CA  ASP A 356     -28.166   8.528 -29.377  1.00  0.75           C  
ATOM   5453  C   ASP A 356     -28.643   8.535 -27.922  1.00  0.75           C  
ATOM   5454  O   ASP A 356     -29.564   9.273 -27.561  1.00  0.75           O  
ATOM   5455  CB  ASP A 356     -28.874   7.386 -30.135  1.00  0.75           C  
ATOM   5456  CG  ASP A 356     -28.769   7.468 -31.694  1.00  0.75           C  
ATOM   5457  OD1 ASP A 356     -28.355   8.487 -32.211  1.00  0.75           O  
ATOM   5458  OD2 ASP A 356     -29.143   6.515 -32.343  1.00  0.75           O  
ATOM   5459  H   ASP A 356     -26.303   7.605 -29.933  1.00  0.75           H  
ATOM   5460  HA  ASP A 356     -28.449   9.474 -29.834  1.00  0.75           H  
ATOM   5461 1HB  ASP A 356     -28.435   6.436 -29.816  1.00  0.75           H  
ATOM   5462 2HB  ASP A 356     -29.925   7.365 -29.854  1.00  0.75           H  
ATOM   5463  N   LEU A 357     -27.994   7.732 -27.078  1.00  0.75           N  
ATOM   5464  CA  LEU A 357     -28.344   7.640 -25.666  1.00  0.75           C  
ATOM   5465  C   LEU A 357     -28.038   8.912 -24.860  1.00  0.75           C  
ATOM   5466  O   LEU A 357     -28.786   9.248 -23.941  1.00  0.75           O  
ATOM   5467  CB  LEU A 357     -27.621   6.444 -25.045  1.00  0.75           C  
ATOM   5468  CG  LEU A 357     -28.093   5.078 -25.534  1.00  0.75           C  
ATOM   5469  CD1 LEU A 357     -27.176   4.073 -25.006  1.00  0.75           C  
ATOM   5470  CD2 LEU A 357     -29.502   4.813 -25.066  1.00  0.75           C  
ATOM   5471  H   LEU A 357     -27.251   7.131 -27.443  1.00  0.75           H  
ATOM   5472  HA  LEU A 357     -29.414   7.456 -25.603  1.00  0.75           H  
ATOM   5473 1HB  LEU A 357     -26.560   6.528 -25.270  1.00  0.75           H  
ATOM   5474 2HB  LEU A 357     -27.741   6.482 -23.962  1.00  0.75           H  
ATOM   5475  HG  LEU A 357     -28.071   5.044 -26.613  1.00  0.75           H  
ATOM   5476 1HD1 LEU A 357     -27.465   3.089 -25.323  1.00  0.75           H  
ATOM   5477 2HD1 LEU A 357     -26.168   4.279 -25.350  1.00  0.75           H  
ATOM   5478 3HD1 LEU A 357     -27.221   4.143 -23.936  1.00  0.75           H  
ATOM   5479 1HD2 LEU A 357     -29.817   3.838 -25.423  1.00  0.75           H  
ATOM   5480 2HD2 LEU A 357     -29.535   4.834 -23.975  1.00  0.75           H  
ATOM   5481 3HD2 LEU A 357     -30.167   5.576 -25.467  1.00  0.75           H  
ATOM   5482  N   PHE A 358     -26.952   9.625 -25.196  1.00  0.75           N  
ATOM   5483  CA  PHE A 358     -26.590  10.827 -24.424  1.00  0.75           C  
ATOM   5484  C   PHE A 358     -26.786  12.179 -25.102  1.00  0.75           C  
ATOM   5485  O   PHE A 358     -26.797  13.212 -24.433  1.00  0.75           O  
ATOM   5486  CB  PHE A 358     -25.142  10.733 -23.987  1.00  0.75           C  
ATOM   5487  CG  PHE A 358     -24.946   9.647 -23.097  1.00  0.75           C  
ATOM   5488  CD1 PHE A 358     -24.321   8.563 -23.547  1.00  0.75           C  
ATOM   5489  CD2 PHE A 358     -25.402   9.686 -21.792  1.00  0.75           C  
ATOM   5490  CE1 PHE A 358     -24.121   7.526 -22.769  1.00  0.75           C  
ATOM   5491  CE2 PHE A 358     -25.204   8.610 -20.976  1.00  0.75           C  
ATOM   5492  CZ  PHE A 358     -24.557   7.520 -21.462  1.00  0.75           C  
ATOM   5493  H   PHE A 358     -26.351   9.285 -25.952  1.00  0.75           H  
ATOM   5494  HA  PHE A 358     -27.197  10.831 -23.528  1.00  0.75           H  
ATOM   5495 1HB  PHE A 358     -24.500  10.584 -24.859  1.00  0.75           H  
ATOM   5496 2HB  PHE A 358     -24.836  11.654 -23.490  1.00  0.75           H  
ATOM   5497  HD1 PHE A 358     -23.971   8.548 -24.576  1.00  0.75           H  
ATOM   5498  HD2 PHE A 358     -25.922  10.580 -21.422  1.00  0.75           H  
ATOM   5499  HE1 PHE A 358     -23.616   6.702 -23.192  1.00  0.75           H  
ATOM   5500  HE2 PHE A 358     -25.558   8.623 -19.951  1.00  0.75           H  
ATOM   5501  HZ  PHE A 358     -24.390   6.651 -20.822  1.00  0.75           H  
ATOM   5502  N   GLY A 359     -26.896  12.199 -26.421  1.00  0.75           N  
ATOM   5503  CA  GLY A 359     -26.992  13.449 -27.165  1.00  0.75           C  
ATOM   5504  C   GLY A 359     -25.611  14.058 -27.428  1.00  0.75           C  
ATOM   5505  O   GLY A 359     -25.499  15.167 -27.955  1.00  0.75           O  
ATOM   5506  H   GLY A 359     -26.888  11.335 -26.947  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359     -27.493  13.258 -28.114  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359     -27.608  14.156 -26.614  1.00  0.75           H  
ATOM   5509  N   ARG A 360     -24.561  13.334 -27.043  1.00  0.76           N  
ATOM   5510  CA  ARG A 360     -23.195  13.806 -27.202  1.00  0.76           C  
ATOM   5511  C   ARG A 360     -22.344  12.816 -27.966  1.00  0.76           C  
ATOM   5512  O   ARG A 360     -22.384  11.614 -27.701  1.00  0.76           O  
ATOM   5513  CB  ARG A 360     -22.518  14.019 -25.852  1.00  0.76           C  
ATOM   5514  CG  ARG A 360     -23.105  15.108 -24.967  1.00  0.76           C  
ATOM   5515  CD  ARG A 360     -22.279  15.301 -23.732  1.00  0.76           C  
ATOM   5516  NE  ARG A 360     -22.851  16.279 -22.828  1.00  0.76           N  
ATOM   5517  CZ  ARG A 360     -22.720  17.617 -22.956  1.00  0.76           C  
ATOM   5518  NH1 ARG A 360     -22.058  18.121 -23.977  1.00  0.76           N  
ATOM   5519  NH2 ARG A 360     -23.257  18.431 -22.060  1.00  0.76           N  
ATOM   5520  H   ARG A 360     -24.731  12.431 -26.629  1.00  0.76           H  
ATOM   5521  HA  ARG A 360     -23.208  14.749 -27.748  1.00  0.76           H  
ATOM   5522 1HB  ARG A 360     -22.553  13.089 -25.284  1.00  0.76           H  
ATOM   5523 2HB  ARG A 360     -21.463  14.257 -26.014  1.00  0.76           H  
ATOM   5524 1HG  ARG A 360     -23.140  16.047 -25.516  1.00  0.76           H  
ATOM   5525 2HG  ARG A 360     -24.117  14.824 -24.662  1.00  0.76           H  
ATOM   5526 1HD  ARG A 360     -22.205  14.353 -23.191  1.00  0.76           H  
ATOM   5527 2HD  ARG A 360     -21.278  15.635 -24.004  1.00  0.76           H  
ATOM   5528  HE  ARG A 360     -23.330  15.917 -21.999  1.00  0.76           H  
ATOM   5529 1HH1 ARG A 360     -21.644  17.504 -24.660  1.00  0.76           H  
ATOM   5530 2HH1 ARG A 360     -21.958  19.121 -24.072  1.00  0.76           H  
ATOM   5531 1HH2 ARG A 360     -23.775  18.055 -21.272  1.00  0.76           H  
ATOM   5532 2HH2 ARG A 360     -23.154  19.427 -22.162  1.00  0.76           H  
ATOM   5533  N   ALA A 361     -21.547  13.318 -28.898  1.00  0.79           N  
ATOM   5534  CA  ALA A 361     -20.636  12.446 -29.612  1.00  0.79           C  
ATOM   5535  C   ALA A 361     -19.615  11.936 -28.607  1.00  0.79           C  
ATOM   5536  O   ALA A 361     -19.231  12.698 -27.718  1.00  0.79           O  
ATOM   5537  CB  ALA A 361     -19.958  13.182 -30.749  1.00  0.79           C  
ATOM   5538  H   ALA A 361     -21.564  14.308 -29.099  1.00  0.79           H  
ATOM   5539  HA  ALA A 361     -21.209  11.614 -30.007  1.00  0.79           H  
ATOM   5540 1HB  ALA A 361     -19.279  12.516 -31.272  1.00  0.79           H  
ATOM   5541 2HB  ALA A 361     -20.716  13.543 -31.446  1.00  0.79           H  
ATOM   5542 3HB  ALA A 361     -19.397  14.025 -30.352  1.00  0.79           H  
ATOM   5543  N   PRO A 362     -19.135  10.695 -28.721  1.00  0.83           N  
ATOM   5544  CA  PRO A 362     -18.142  10.109 -27.844  1.00  0.83           C  
ATOM   5545  C   PRO A 362     -16.759  10.734 -27.950  1.00  0.83           C  
ATOM   5546  O   PRO A 362     -16.322  11.148 -29.029  1.00  0.83           O  
ATOM   5547  CB  PRO A 362     -18.124   8.665 -28.303  1.00  0.83           C  
ATOM   5548  CG  PRO A 362     -18.619   8.679 -29.736  1.00  0.83           C  
ATOM   5549  CD  PRO A 362     -19.619   9.795 -29.786  1.00  0.83           C  
ATOM   5550  HA  PRO A 362     -18.504  10.172 -26.804  1.00  0.83           H  
ATOM   5551 1HB  PRO A 362     -17.091   8.306 -28.242  1.00  0.83           H  
ATOM   5552 2HB  PRO A 362     -18.744   8.054 -27.631  1.00  0.83           H  
ATOM   5553 1HG  PRO A 362     -17.777   8.817 -30.429  1.00  0.83           H  
ATOM   5554 2HG  PRO A 362     -19.077   7.710 -29.984  1.00  0.83           H  
ATOM   5555 1HD  PRO A 362     -19.580  10.259 -30.778  1.00  0.83           H  
ATOM   5556 2HD  PRO A 362     -20.623   9.414 -29.538  1.00  0.83           H  
ATOM   5557  N   SER A 363     -16.046  10.702 -26.828  1.00  0.88           N  
ATOM   5558  CA  SER A 363     -14.680  11.168 -26.702  1.00  0.88           C  
ATOM   5559  C   SER A 363     -13.704  10.059 -27.082  1.00  0.88           C  
ATOM   5560  O   SER A 363     -13.640   8.990 -26.459  1.00  0.88           O  
ATOM   5561  CB  SER A 363     -14.451  11.668 -25.283  1.00  0.88           C  
ATOM   5562  OG  SER A 363     -13.136  12.067 -25.051  1.00  0.88           O  
ATOM   5563  H   SER A 363     -16.489  10.359 -25.987  1.00  0.88           H  
ATOM   5564  HA  SER A 363     -14.537  12.003 -27.389  1.00  0.88           H  
ATOM   5565 1HB  SER A 363     -15.118  12.507 -25.094  1.00  0.88           H  
ATOM   5566 2HB  SER A 363     -14.715  10.898 -24.576  1.00  0.88           H  
ATOM   5567  HG  SER A 363     -13.182  12.532 -24.173  1.00  0.88           H  
ATOM   5568  N   LYS A 364     -13.002  10.315 -28.179  1.00  0.93           N  
ATOM   5569  CA  LYS A 364     -12.052   9.403 -28.803  1.00  0.93           C  
ATOM   5570  C   LYS A 364     -10.638   9.996 -28.832  1.00  0.93           C  
ATOM   5571  O   LYS A 364      -9.816   9.623 -29.665  1.00  0.93           O  
ATOM   5572  CB  LYS A 364     -12.537   9.058 -30.211  1.00  0.93           C  
ATOM   5573  CG  LYS A 364     -13.877   8.289 -30.237  1.00  0.93           C  
ATOM   5574  CD  LYS A 364     -14.235   7.844 -31.649  1.00  0.93           C  
ATOM   5575  CE  LYS A 364     -14.738   9.015 -32.496  1.00  0.93           C  
ATOM   5576  NZ  LYS A 364     -15.168   8.572 -33.868  1.00  0.93           N  
ATOM   5577  H   LYS A 364     -13.151  11.212 -28.621  1.00  0.93           H  
ATOM   5578  HA  LYS A 364     -12.015   8.485 -28.213  1.00  0.93           H  
ATOM   5579 1HB  LYS A 364     -12.665   9.974 -30.787  1.00  0.93           H  
ATOM   5580 2HB  LYS A 364     -11.787   8.451 -30.717  1.00  0.93           H  
ATOM   5581 1HG  LYS A 364     -13.816   7.416 -29.584  1.00  0.93           H  
ATOM   5582 2HG  LYS A 364     -14.677   8.939 -29.868  1.00  0.93           H  
ATOM   5583 1HD  LYS A 364     -13.363   7.401 -32.130  1.00  0.93           H  
ATOM   5584 2HD  LYS A 364     -15.019   7.092 -31.591  1.00  0.93           H  
ATOM   5585 1HE  LYS A 364     -15.591   9.470 -31.990  1.00  0.93           H  
ATOM   5586 2HE  LYS A 364     -13.947   9.756 -32.595  1.00  0.93           H  
ATOM   5587 1HZ  LYS A 364     -15.503   9.363 -34.392  1.00  0.93           H  
ATOM   5588 2HZ  LYS A 364     -14.388   8.158 -34.349  1.00  0.93           H  
ATOM   5589 3HZ  LYS A 364     -15.924   7.874 -33.785  1.00  0.93           H  
ATOM   5590  N   ALA A 365     -10.378  10.954 -27.939  1.00  0.96           N  
ATOM   5591  CA  ALA A 365      -9.098  11.680 -27.861  1.00  0.96           C  
ATOM   5592  C   ALA A 365      -7.878  10.774 -27.651  1.00  0.96           C  
ATOM   5593  O   ALA A 365      -6.777  11.078 -28.111  1.00  0.96           O  
ATOM   5594  CB  ALA A 365      -9.158  12.679 -26.716  1.00  0.96           C  
ATOM   5595  H   ALA A 365     -11.112  11.190 -27.283  1.00  0.96           H  
ATOM   5596  HA  ALA A 365      -8.962  12.214 -28.802  1.00  0.96           H  
ATOM   5597 1HB  ALA A 365      -8.228  13.245 -26.682  1.00  0.96           H  
ATOM   5598 2HB  ALA A 365      -9.993  13.361 -26.866  1.00  0.96           H  
ATOM   5599 3HB  ALA A 365      -9.290  12.146 -25.780  1.00  0.96           H  
ATOM   5600  N   VAL A 366      -8.077   9.694 -26.920  1.00  0.96           N  
ATOM   5601  CA  VAL A 366      -7.037   8.735 -26.587  1.00  0.96           C  
ATOM   5602  C   VAL A 366      -7.490   7.376 -27.103  1.00  0.96           C  
ATOM   5603  O   VAL A 366      -8.661   7.025 -26.948  1.00  0.96           O  
ATOM   5604  CB  VAL A 366      -6.805   8.676 -25.058  1.00  0.96           C  
ATOM   5605  CG1 VAL A 366      -5.740   7.679 -24.721  1.00  0.96           C  
ATOM   5606  CG2 VAL A 366      -6.451  10.050 -24.519  1.00  0.96           C  
ATOM   5607  H   VAL A 366      -9.010   9.527 -26.591  1.00  0.96           H  
ATOM   5608  HA  VAL A 366      -6.109   9.016 -27.083  1.00  0.96           H  
ATOM   5609  HB  VAL A 366      -7.691   8.331 -24.587  1.00  0.96           H  
ATOM   5610 1HG1 VAL A 366      -5.627   7.657 -23.648  1.00  0.96           H  
ATOM   5611 2HG1 VAL A 366      -6.018   6.690 -25.080  1.00  0.96           H  
ATOM   5612 3HG1 VAL A 366      -4.799   7.976 -25.181  1.00  0.96           H  
ATOM   5613 1HG2 VAL A 366      -6.309   9.988 -23.437  1.00  0.96           H  
ATOM   5614 2HG2 VAL A 366      -5.531  10.400 -24.988  1.00  0.96           H  
ATOM   5615 3HG2 VAL A 366      -7.254  10.750 -24.734  1.00  0.96           H  
ATOM   5616  N   ASN A 367      -6.593   6.616 -27.740  1.00  0.94           N  
ATOM   5617  CA  ASN A 367      -6.975   5.297 -28.242  1.00  0.94           C  
ATOM   5618  C   ASN A 367      -7.668   4.509 -27.130  1.00  0.94           C  
ATOM   5619  O   ASN A 367      -7.143   4.438 -26.017  1.00  0.94           O  
ATOM   5620  CB  ASN A 367      -5.791   4.509 -28.753  1.00  0.94           C  
ATOM   5621  CG  ASN A 367      -6.151   3.146 -29.355  1.00  0.94           C  
ATOM   5622  OD1 ASN A 367      -6.620   2.208 -28.668  1.00  0.94           O  
ATOM   5623  ND2 ASN A 367      -5.939   3.022 -30.642  1.00  0.94           N  
ATOM   5624  H   ASN A 367      -5.643   6.948 -27.862  1.00  0.94           H  
ATOM   5625  HA  ASN A 367      -7.627   5.462 -29.086  1.00  0.94           H  
ATOM   5626 1HB  ASN A 367      -5.250   5.095 -29.497  1.00  0.94           H  
ATOM   5627 2HB  ASN A 367      -5.134   4.349 -27.950  1.00  0.94           H  
ATOM   5628 1HD2 ASN A 367      -6.152   2.159 -31.105  1.00  0.94           H  
ATOM   5629 2HD2 ASN A 367      -5.561   3.789 -31.161  1.00  0.94           H  
ATOM   5630  N   PRO A 368      -8.850   3.926 -27.386  1.00  0.89           N  
ATOM   5631  CA  PRO A 368      -9.655   3.175 -26.452  1.00  0.89           C  
ATOM   5632  C   PRO A 368      -8.935   2.142 -25.574  1.00  0.89           C  
ATOM   5633  O   PRO A 368      -9.383   1.876 -24.461  1.00  0.89           O  
ATOM   5634  CB  PRO A 368     -10.644   2.483 -27.403  1.00  0.89           C  
ATOM   5635  CG  PRO A 368     -10.812   3.425 -28.537  1.00  0.89           C  
ATOM   5636  CD  PRO A 368      -9.479   4.042 -28.741  1.00  0.89           C  
ATOM   5637  HA  PRO A 368     -10.175   3.913 -25.819  1.00  0.89           H  
ATOM   5638 1HB  PRO A 368     -10.245   1.504 -27.711  1.00  0.89           H  
ATOM   5639 2HB  PRO A 368     -11.598   2.298 -26.929  1.00  0.89           H  
ATOM   5640 1HG  PRO A 368     -11.183   2.883 -29.422  1.00  0.89           H  
ATOM   5641 2HG  PRO A 368     -11.589   4.168 -28.275  1.00  0.89           H  
ATOM   5642 1HD  PRO A 368      -8.922   3.503 -29.512  1.00  0.89           H  
ATOM   5643 2HD  PRO A 368      -9.679   5.095 -28.995  1.00  0.89           H  
ATOM   5644  N   ASP A 369      -7.852   1.514 -26.041  1.00  0.82           N  
ATOM   5645  CA  ASP A 369      -7.212   0.529 -25.152  1.00  0.82           C  
ATOM   5646  C   ASP A 369      -6.075   1.212 -24.371  1.00  0.82           C  
ATOM   5647  O   ASP A 369      -5.860   0.963 -23.175  1.00  0.82           O  
ATOM   5648  CB  ASP A 369      -6.678  -0.678 -25.949  1.00  0.82           C  
ATOM   5649  CG  ASP A 369      -7.810  -1.495 -26.715  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369      -8.789  -1.935 -26.112  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369      -7.660  -1.663 -27.900  1.00  0.82           O  
ATOM   5652  H   ASP A 369      -7.464   1.729 -26.960  1.00  0.82           H  
ATOM   5653  HA  ASP A 369      -7.944   0.161 -24.434  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369      -5.946  -0.325 -26.679  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369      -6.155  -1.356 -25.268  1.00  0.82           H  
ATOM   5656  N   GLU A 370      -5.401   2.143 -25.042  1.00  0.76           N  
ATOM   5657  CA  GLU A 370      -4.269   2.853 -24.463  1.00  0.76           C  
ATOM   5658  C   GLU A 370      -4.713   3.647 -23.269  1.00  0.76           C  
ATOM   5659  O   GLU A 370      -4.012   3.715 -22.268  1.00  0.76           O  
ATOM   5660  CB  GLU A 370      -3.663   3.822 -25.460  1.00  0.76           C  
ATOM   5661  CG  GLU A 370      -2.937   3.181 -26.648  1.00  0.76           C  
ATOM   5662  CD  GLU A 370      -2.382   4.220 -27.630  1.00  0.76           C  
ATOM   5663  OE1 GLU A 370      -2.712   5.377 -27.500  1.00  0.76           O  
ATOM   5664  OE2 GLU A 370      -1.651   3.843 -28.512  1.00  0.76           O  
ATOM   5665  H   GLU A 370      -5.669   2.343 -25.995  1.00  0.76           H  
ATOM   5666  HA  GLU A 370      -3.519   2.130 -24.146  1.00  0.76           H  
ATOM   5667 1HB  GLU A 370      -4.452   4.454 -25.844  1.00  0.76           H  
ATOM   5668 2HB  GLU A 370      -2.979   4.484 -24.955  1.00  0.76           H  
ATOM   5669 1HG  GLU A 370      -2.134   2.558 -26.287  1.00  0.76           H  
ATOM   5670 2HG  GLU A 370      -3.642   2.533 -27.172  1.00  0.76           H  
ATOM   5671  N   ALA A 371      -5.920   4.193 -23.351  1.00  0.71           N  
ATOM   5672  CA  ALA A 371      -6.481   5.028 -22.308  1.00  0.71           C  
ATOM   5673  C   ALA A 371      -6.507   4.336 -20.972  1.00  0.71           C  
ATOM   5674  O   ALA A 371      -6.354   4.959 -19.925  1.00  0.71           O  
ATOM   5675  CB  ALA A 371      -7.894   5.394 -22.666  1.00  0.71           C  
ATOM   5676  H   ALA A 371      -6.441   4.081 -24.223  1.00  0.71           H  
ATOM   5677  HA  ALA A 371      -5.872   5.920 -22.215  1.00  0.71           H  
ATOM   5678 1HB  ALA A 371      -8.276   6.021 -21.878  1.00  0.71           H  
ATOM   5679 2HB  ALA A 371      -7.918   5.923 -23.619  1.00  0.71           H  
ATOM   5680 3HB  ALA A 371      -8.488   4.488 -22.744  1.00  0.71           H  
ATOM   5681  N   VAL A 372      -6.717   3.046 -20.976  1.00  0.68           N  
ATOM   5682  CA  VAL A 372      -6.798   2.361 -19.722  1.00  0.68           C  
ATOM   5683  C   VAL A 372      -5.382   2.169 -19.165  1.00  0.68           C  
ATOM   5684  O   VAL A 372      -5.139   2.397 -17.974  1.00  0.68           O  
ATOM   5685  CB  VAL A 372      -7.600   1.089 -19.924  1.00  0.68           C  
ATOM   5686  CG1 VAL A 372      -7.588   0.297 -18.708  1.00  0.68           C  
ATOM   5687  CG2 VAL A 372      -9.019   1.489 -20.335  1.00  0.68           C  
ATOM   5688  H   VAL A 372      -6.771   2.515 -21.846  1.00  0.68           H  
ATOM   5689  HA  VAL A 372      -7.359   2.982 -19.022  1.00  0.68           H  
ATOM   5690  HB  VAL A 372      -7.148   0.493 -20.719  1.00  0.68           H  
ATOM   5691 1HG1 VAL A 372      -8.153  -0.623 -18.860  1.00  0.68           H  
ATOM   5692 2HG1 VAL A 372      -6.568   0.064 -18.525  1.00  0.68           H  
ATOM   5693 3HG1 VAL A 372      -8.012   0.859 -17.878  1.00  0.68           H  
ATOM   5694 1HG2 VAL A 372      -9.622   0.594 -20.503  1.00  0.68           H  
ATOM   5695 2HG2 VAL A 372      -9.472   2.087 -19.546  1.00  0.68           H  
ATOM   5696 3HG2 VAL A 372      -8.978   2.072 -21.255  1.00  0.68           H  
ATOM   5697  N   ALA A 373      -4.437   1.777 -20.034  1.00  0.65           N  
ATOM   5698  CA  ALA A 373      -3.037   1.616 -19.604  1.00  0.65           C  
ATOM   5699  C   ALA A 373      -2.446   2.932 -19.100  1.00  0.65           C  
ATOM   5700  O   ALA A 373      -1.757   2.968 -18.074  1.00  0.65           O  
ATOM   5701  CB  ALA A 373      -2.195   1.129 -20.752  1.00  0.65           C  
ATOM   5702  H   ALA A 373      -4.706   1.599 -21.007  1.00  0.65           H  
ATOM   5703  HA  ALA A 373      -3.007   0.889 -18.795  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373      -1.168   0.988 -20.423  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373      -2.597   0.197 -21.079  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373      -2.222   1.854 -21.567  1.00  0.65           H  
ATOM   5707  N   ILE A 374      -2.790   4.021 -19.784  1.00  0.64           N  
ATOM   5708  CA  ILE A 374      -2.331   5.357 -19.441  1.00  0.64           C  
ATOM   5709  C   ILE A 374      -2.838   5.708 -18.066  1.00  0.64           C  
ATOM   5710  O   ILE A 374      -2.075   6.173 -17.219  1.00  0.64           O  
ATOM   5711  CB  ILE A 374      -2.830   6.356 -20.497  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374      -2.101   6.108 -21.783  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374      -2.669   7.764 -20.068  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374      -2.705   6.796 -22.959  1.00  0.64           C  
ATOM   5715  H   ILE A 374      -3.370   3.909 -20.610  1.00  0.64           H  
ATOM   5716  HA  ILE A 374      -1.247   5.371 -19.430  1.00  0.64           H  
ATOM   5717  HB  ILE A 374      -3.882   6.158 -20.676  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374      -1.075   6.457 -21.671  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374      -2.078   5.049 -21.963  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374      -3.055   8.423 -20.843  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374      -3.211   7.933 -19.141  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374      -1.645   7.949 -19.930  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374      -2.121   6.573 -23.853  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374      -3.710   6.436 -23.092  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374      -2.718   7.870 -22.793  1.00  0.64           H  
ATOM   5726  N   GLY A 375      -4.103   5.426 -17.822  1.00  0.64           N  
ATOM   5727  CA  GLY A 375      -4.703   5.650 -16.531  1.00  0.64           C  
ATOM   5728  C   GLY A 375      -3.954   4.909 -15.442  1.00  0.64           C  
ATOM   5729  O   GLY A 375      -3.626   5.477 -14.400  1.00  0.64           O  
ATOM   5730  H   GLY A 375      -4.704   5.061 -18.565  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375      -4.758   6.716 -16.312  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375      -5.701   5.270 -16.576  1.00  0.64           H  
ATOM   5733  N   ALA A 376      -3.701   3.619 -15.655  1.00  0.65           N  
ATOM   5734  CA  ALA A 376      -3.005   2.843 -14.643  1.00  0.65           C  
ATOM   5735  C   ALA A 376      -1.638   3.461 -14.338  1.00  0.65           C  
ATOM   5736  O   ALA A 376      -1.242   3.553 -13.174  1.00  0.65           O  
ATOM   5737  CB  ALA A 376      -2.843   1.411 -15.121  1.00  0.65           C  
ATOM   5738  H   ALA A 376      -4.007   3.181 -16.528  1.00  0.65           H  
ATOM   5739  HA  ALA A 376      -3.599   2.856 -13.730  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376      -2.337   0.818 -14.357  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376      -3.820   0.991 -15.319  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376      -2.256   1.399 -16.037  1.00  0.65           H  
ATOM   5743  N   ALA A 377      -0.937   3.928 -15.380  1.00  0.67           N  
ATOM   5744  CA  ALA A 377       0.369   4.561 -15.215  1.00  0.67           C  
ATOM   5745  C   ALA A 377       0.271   5.845 -14.414  1.00  0.67           C  
ATOM   5746  O   ALA A 377       1.134   6.118 -13.570  1.00  0.67           O  
ATOM   5747  CB  ALA A 377       0.981   4.838 -16.554  1.00  0.67           C  
ATOM   5748  H   ALA A 377      -1.316   3.813 -16.323  1.00  0.67           H  
ATOM   5749  HA  ALA A 377       1.013   3.874 -14.669  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377       1.966   5.284 -16.433  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377       1.062   3.909 -17.072  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377       0.341   5.503 -17.096  1.00  0.67           H  
ATOM   5753  N   ILE A 378      -0.792   6.615 -14.646  1.00  0.69           N  
ATOM   5754  CA  ILE A 378      -0.985   7.855 -13.921  1.00  0.69           C  
ATOM   5755  C   ILE A 378      -1.229   7.516 -12.473  1.00  0.69           C  
ATOM   5756  O   ILE A 378      -0.645   8.139 -11.590  1.00  0.69           O  
ATOM   5757  CB  ILE A 378      -2.145   8.696 -14.455  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378      -1.850   9.191 -15.853  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378      -2.310   9.910 -13.520  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378      -3.055   9.750 -16.555  1.00  0.69           C  
ATOM   5761  H   ILE A 378      -1.461   6.343 -15.371  1.00  0.69           H  
ATOM   5762  HA  ILE A 378      -0.080   8.437 -13.973  1.00  0.69           H  
ATOM   5763  HB  ILE A 378      -3.034   8.094 -14.501  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378      -1.091   9.963 -15.806  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378      -1.476   8.372 -16.433  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378      -3.114  10.532 -13.884  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378      -2.531   9.569 -12.510  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378      -1.394  10.491 -13.507  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378      -2.775  10.077 -17.555  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378      -3.810   8.972 -16.627  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378      -3.455  10.594 -15.996  1.00  0.69           H  
ATOM   5772  N   GLN A 379      -2.068   6.502 -12.220  1.00  0.72           N  
ATOM   5773  CA  GLN A 379      -2.339   6.100 -10.849  1.00  0.72           C  
ATOM   5774  C   GLN A 379      -1.038   5.652 -10.198  1.00  0.72           C  
ATOM   5775  O   GLN A 379      -0.814   5.884  -9.011  1.00  0.72           O  
ATOM   5776  CB  GLN A 379      -3.378   4.992 -10.766  1.00  0.72           C  
ATOM   5777  CG  GLN A 379      -3.743   4.698  -9.329  1.00  0.72           C  
ATOM   5778  CD  GLN A 379      -4.435   5.906  -8.691  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379      -5.156   6.633  -9.365  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379      -4.213   6.131  -7.407  1.00  0.72           N  
ATOM   5781  H   GLN A 379      -2.527   6.022 -12.994  1.00  0.72           H  
ATOM   5782  HA  GLN A 379      -2.718   6.961 -10.304  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379      -4.274   5.283 -11.314  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379      -2.986   4.099 -11.234  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379      -4.376   3.827  -9.273  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379      -2.819   4.513  -8.780  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -4.660   6.908  -6.955  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379      -3.609   5.528  -6.892  1.00  0.72           H  
ATOM   5789  N   GLY A 380      -0.153   5.043 -10.981  1.00  0.76           N  
ATOM   5790  CA  GLY A 380       1.160   4.660 -10.501  1.00  0.76           C  
ATOM   5791  C   GLY A 380       1.857   5.912  -9.990  1.00  0.76           C  
ATOM   5792  O   GLY A 380       2.354   5.942  -8.860  1.00  0.76           O  
ATOM   5793  H   GLY A 380      -0.409   4.817 -11.942  1.00  0.76           H  
ATOM   5794 1HA  GLY A 380       1.073   3.929  -9.702  1.00  0.76           H  
ATOM   5795 2HA  GLY A 380       1.727   4.215 -11.320  1.00  0.76           H  
ATOM   5796  N   GLY A 381       1.883   6.952 -10.835  1.00  0.80           N  
ATOM   5797  CA  GLY A 381       2.474   8.246 -10.498  1.00  0.80           C  
ATOM   5798  C   GLY A 381       1.808   8.868  -9.267  1.00  0.80           C  
ATOM   5799  O   GLY A 381       2.461   9.533  -8.452  1.00  0.80           O  
ATOM   5800  H   GLY A 381       1.468   6.824 -11.761  1.00  0.80           H  
ATOM   5801 1HA  GLY A 381       3.545   8.131 -10.329  1.00  0.80           H  
ATOM   5802 2HA  GLY A 381       2.352   8.915 -11.347  1.00  0.80           H  
ATOM   5803  N   VAL A 382       0.507   8.640  -9.090  1.00  0.85           N  
ATOM   5804  CA  VAL A 382      -0.156   9.177  -7.911  1.00  0.85           C  
ATOM   5805  C   VAL A 382       0.363   8.464  -6.662  1.00  0.85           C  
ATOM   5806  O   VAL A 382       0.812   9.096  -5.703  1.00  0.85           O  
ATOM   5807  CB  VAL A 382      -1.701   9.019  -7.988  1.00  0.85           C  
ATOM   5808  CG1 VAL A 382      -2.331   9.442  -6.686  1.00  0.85           C  
ATOM   5809  CG2 VAL A 382      -2.277   9.869  -9.133  1.00  0.85           C  
ATOM   5810  H   VAL A 382      -0.012   8.129  -9.800  1.00  0.85           H  
ATOM   5811  HA  VAL A 382       0.078  10.221  -7.833  1.00  0.85           H  
ATOM   5812  HB  VAL A 382      -1.939   7.978  -8.150  1.00  0.85           H  
ATOM   5813 1HG1 VAL A 382      -3.413   9.316  -6.746  1.00  0.85           H  
ATOM   5814 2HG1 VAL A 382      -1.938   8.832  -5.874  1.00  0.85           H  
ATOM   5815 3HG1 VAL A 382      -2.102  10.494  -6.497  1.00  0.85           H  
ATOM   5816 1HG2 VAL A 382      -3.358   9.735  -9.175  1.00  0.85           H  
ATOM   5817 2HG2 VAL A 382      -2.047  10.910  -8.944  1.00  0.85           H  
ATOM   5818 3HG2 VAL A 382      -1.844   9.567 -10.068  1.00  0.85           H  
ATOM   5819  N   LEU A 383       0.396   7.136  -6.709  1.00  0.90           N  
ATOM   5820  CA  LEU A 383       0.833   6.341  -5.569  1.00  0.90           C  
ATOM   5821  C   LEU A 383       2.290   6.607  -5.222  1.00  0.90           C  
ATOM   5822  O   LEU A 383       2.666   6.644  -4.051  1.00  0.90           O  
ATOM   5823  CB  LEU A 383       0.671   4.853  -5.884  1.00  0.90           C  
ATOM   5824  CG  LEU A 383      -0.749   4.363  -6.044  1.00  0.90           C  
ATOM   5825  CD1 LEU A 383      -0.701   2.948  -6.510  1.00  0.90           C  
ATOM   5826  CD2 LEU A 383      -1.497   4.491  -4.743  1.00  0.90           C  
ATOM   5827  H   LEU A 383       0.065   6.664  -7.550  1.00  0.90           H  
ATOM   5828  HA  LEU A 383       0.216   6.600  -4.712  1.00  0.90           H  
ATOM   5829 1HB  LEU A 383       1.208   4.634  -6.810  1.00  0.90           H  
ATOM   5830 2HB  LEU A 383       1.116   4.285  -5.087  1.00  0.90           H  
ATOM   5831  HG  LEU A 383      -1.249   4.954  -6.801  1.00  0.90           H  
ATOM   5832 1HD1 LEU A 383      -1.700   2.593  -6.660  1.00  0.90           H  
ATOM   5833 2HD1 LEU A 383      -0.154   2.918  -7.440  1.00  0.90           H  
ATOM   5834 3HD1 LEU A 383      -0.198   2.339  -5.769  1.00  0.90           H  
ATOM   5835 1HD2 LEU A 383      -2.514   4.135  -4.874  1.00  0.90           H  
ATOM   5836 2HD2 LEU A 383      -0.998   3.896  -3.975  1.00  0.90           H  
ATOM   5837 3HD2 LEU A 383      -1.513   5.538  -4.438  1.00  0.90           H  
ATOM   5838  N   ALA A 384       3.108   6.837  -6.248  1.00  0.97           N  
ATOM   5839  CA  ALA A 384       4.538   7.062  -6.096  1.00  0.97           C  
ATOM   5840  C   ALA A 384       4.877   8.462  -5.601  1.00  0.97           C  
ATOM   5841  O   ALA A 384       6.034   8.733  -5.274  1.00  0.97           O  
ATOM   5842  CB  ALA A 384       5.229   6.837  -7.427  1.00  0.97           C  
ATOM   5843  H   ALA A 384       2.731   6.788  -7.194  1.00  0.97           H  
ATOM   5844  HA  ALA A 384       4.914   6.350  -5.366  1.00  0.97           H  
ATOM   5845 1HB  ALA A 384       6.303   6.969  -7.315  1.00  0.97           H  
ATOM   5846 2HB  ALA A 384       5.018   5.839  -7.777  1.00  0.97           H  
ATOM   5847 3HB  ALA A 384       4.851   7.559  -8.155  1.00  0.97           H  
ATOM   5848  N   GLY A 385       3.891   9.360  -5.553  1.00  1.05           N  
ATOM   5849  CA  GLY A 385       4.142  10.736  -5.158  1.00  1.05           C  
ATOM   5850  C   GLY A 385       4.588  11.653  -6.306  1.00  1.05           C  
ATOM   5851  O   GLY A 385       5.078  12.754  -6.049  1.00  1.05           O  
ATOM   5852  H   GLY A 385       2.929   9.098  -5.777  1.00  1.05           H  
ATOM   5853 1HA  GLY A 385       3.227  11.138  -4.719  1.00  1.05           H  
ATOM   5854 2HA  GLY A 385       4.894  10.748  -4.372  1.00  1.05           H  
ATOM   5855  N   ASP A 386       4.439  11.218  -7.568  1.00  1.14           N  
ATOM   5856  CA  ASP A 386       4.839  12.071  -8.688  1.00  1.14           C  
ATOM   5857  C   ASP A 386       3.670  12.993  -9.023  1.00  1.14           C  
ATOM   5858  O   ASP A 386       3.855  14.157  -9.405  1.00  1.14           O  
ATOM   5859  CB  ASP A 386       5.240  11.244  -9.918  1.00  1.14           C  
ATOM   5860  CG  ASP A 386       6.492  10.387  -9.695  1.00  1.14           C  
ATOM   5861  OD1 ASP A 386       7.512  10.929  -9.331  1.00  1.14           O  
ATOM   5862  OD2 ASP A 386       6.414   9.198  -9.902  1.00  1.14           O  
ATOM   5863  H   ASP A 386       4.006  10.319  -7.756  1.00  1.14           H  
ATOM   5864  HA  ASP A 386       5.690  12.680  -8.386  1.00  1.14           H  
ATOM   5865 1HB  ASP A 386       4.416  10.595 -10.198  1.00  1.14           H  
ATOM   5866 2HB  ASP A 386       5.420  11.915 -10.764  1.00  1.14           H  
ATOM   5867  N   VAL A 387       2.458  12.475  -8.832  1.00  1.20           N  
ATOM   5868  CA  VAL A 387       1.236  13.234  -9.054  1.00  1.20           C  
ATOM   5869  C   VAL A 387       0.508  13.371  -7.722  1.00  1.20           C  
ATOM   5870  O   VAL A 387       0.183  12.385  -7.079  1.00  1.20           O  
ATOM   5871  CB  VAL A 387       0.332  12.544 -10.094  1.00  1.20           C  
ATOM   5872  CG1 VAL A 387      -0.973  13.343 -10.273  1.00  1.20           C  
ATOM   5873  CG2 VAL A 387       1.088  12.403 -11.412  1.00  1.20           C  
ATOM   5874  H   VAL A 387       2.395  11.504  -8.533  1.00  1.20           H  
ATOM   5875  HA  VAL A 387       1.492  14.227  -9.419  1.00  1.20           H  
ATOM   5876  HB  VAL A 387       0.073  11.563  -9.741  1.00  1.20           H  
ATOM   5877 1HG1 VAL A 387      -1.613  12.836 -10.999  1.00  1.20           H  
ATOM   5878 2HG1 VAL A 387      -1.495  13.407  -9.318  1.00  1.20           H  
ATOM   5879 3HG1 VAL A 387      -0.744  14.346 -10.633  1.00  1.20           H  
ATOM   5880 1HG2 VAL A 387       0.453  11.899 -12.139  1.00  1.20           H  
ATOM   5881 2HG2 VAL A 387       1.363  13.388 -11.792  1.00  1.20           H  
ATOM   5882 3HG2 VAL A 387       1.989  11.813 -11.253  1.00  1.20           H  
ATOM   5883  N   THR A 388       0.287  14.598  -7.289  1.00  1.23           N  
ATOM   5884  CA  THR A 388      -0.326  14.832  -5.989  1.00  1.23           C  
ATOM   5885  C   THR A 388      -1.644  15.578  -6.106  1.00  1.23           C  
ATOM   5886  O   THR A 388      -2.305  15.863  -5.109  1.00  1.23           O  
ATOM   5887  CB  THR A 388       0.657  15.587  -5.077  1.00  1.23           C  
ATOM   5888  OG1 THR A 388       0.999  16.850  -5.672  1.00  1.23           O  
ATOM   5889  CG2 THR A 388       1.940  14.750  -4.890  1.00  1.23           C  
ATOM   5890  H   THR A 388       0.574  15.387  -7.849  1.00  1.23           H  
ATOM   5891  HA  THR A 388      -0.536  13.867  -5.525  1.00  1.23           H  
ATOM   5892  HB  THR A 388       0.190  15.764  -4.109  1.00  1.23           H  
ATOM   5893  HG1 THR A 388       0.193  17.380  -5.816  1.00  1.23           H  
ATOM   5894 1HG2 THR A 388       2.632  15.285  -4.241  1.00  1.23           H  
ATOM   5895 2HG2 THR A 388       1.686  13.790  -4.437  1.00  1.23           H  
ATOM   5896 3HG2 THR A 388       2.418  14.576  -5.854  1.00  1.23           H  
ATOM   5897  N   ASP A 389      -2.023  15.884  -7.339  1.00  1.22           N  
ATOM   5898  CA  ASP A 389      -3.226  16.655  -7.619  1.00  1.22           C  
ATOM   5899  C   ASP A 389      -4.453  15.777  -7.882  1.00  1.22           C  
ATOM   5900  O   ASP A 389      -5.527  16.297  -8.180  1.00  1.22           O  
ATOM   5901  CB  ASP A 389      -2.972  17.561  -8.824  1.00  1.22           C  
ATOM   5902  CG  ASP A 389      -1.891  18.612  -8.547  1.00  1.22           C  
ATOM   5903  OD1 ASP A 389      -1.693  18.961  -7.405  1.00  1.22           O  
ATOM   5904  OD2 ASP A 389      -1.255  19.030  -9.481  1.00  1.22           O  
ATOM   5905  H   ASP A 389      -1.445  15.586  -8.107  1.00  1.22           H  
ATOM   5906  HA  ASP A 389      -3.438  17.282  -6.752  1.00  1.22           H  
ATOM   5907 1HB  ASP A 389      -2.675  16.955  -9.685  1.00  1.22           H  
ATOM   5908 2HB  ASP A 389      -3.898  18.072  -9.095  1.00  1.22           H  
ATOM   5909  N   VAL A 390      -4.288  14.453  -7.795  1.00  1.17           N  
ATOM   5910  CA  VAL A 390      -5.386  13.528  -8.069  1.00  1.17           C  
ATOM   5911  C   VAL A 390      -5.748  12.555  -6.950  1.00  1.17           C  
ATOM   5912  O   VAL A 390      -4.931  11.733  -6.527  1.00  1.17           O  
ATOM   5913  CB  VAL A 390      -5.053  12.657  -9.299  1.00  1.17           C  
ATOM   5914  CG1 VAL A 390      -6.175  11.648  -9.525  1.00  1.17           C  
ATOM   5915  CG2 VAL A 390      -4.874  13.527 -10.542  1.00  1.17           C  
ATOM   5916  H   VAL A 390      -3.389  14.087  -7.525  1.00  1.17           H  
ATOM   5917  HA  VAL A 390      -6.274  14.122  -8.293  1.00  1.17           H  
ATOM   5918  HB  VAL A 390      -4.143  12.110  -9.106  1.00  1.17           H  
ATOM   5919 1HG1 VAL A 390      -5.928  11.035 -10.357  1.00  1.17           H  
ATOM   5920 2HG1 VAL A 390      -6.288  11.017  -8.647  1.00  1.17           H  
ATOM   5921 3HG1 VAL A 390      -7.112  12.174  -9.717  1.00  1.17           H  
ATOM   5922 1HG2 VAL A 390      -4.638  12.897 -11.398  1.00  1.17           H  
ATOM   5923 2HG2 VAL A 390      -5.796  14.079 -10.745  1.00  1.17           H  
ATOM   5924 3HG2 VAL A 390      -4.064  14.238 -10.392  1.00  1.17           H  
ATOM   5925  N   LEU A 391      -7.011  12.600  -6.538  1.00  1.10           N  
ATOM   5926  CA  LEU A 391      -7.563  11.645  -5.584  1.00  1.10           C  
ATOM   5927  C   LEU A 391      -8.525  10.738  -6.334  1.00  1.10           C  
ATOM   5928  O   LEU A 391      -9.467  11.222  -6.968  1.00  1.10           O  
ATOM   5929  CB  LEU A 391      -8.290  12.338  -4.432  1.00  1.10           C  
ATOM   5930  CG  LEU A 391      -9.003  11.393  -3.440  1.00  1.10           C  
ATOM   5931  CD1 LEU A 391      -7.978  10.530  -2.738  1.00  1.10           C  
ATOM   5932  CD2 LEU A 391      -9.801  12.209  -2.432  1.00  1.10           C  
ATOM   5933  H   LEU A 391      -7.615  13.337  -6.910  1.00  1.10           H  
ATOM   5934  HA  LEU A 391      -6.756  11.038  -5.176  1.00  1.10           H  
ATOM   5935 1HB  LEU A 391      -7.575  12.940  -3.874  1.00  1.10           H  
ATOM   5936 2HB  LEU A 391      -9.029  12.990  -4.858  1.00  1.10           H  
ATOM   5937  HG  LEU A 391      -9.675  10.738  -3.989  1.00  1.10           H  
ATOM   5938 1HD1 LEU A 391      -8.483   9.854  -2.049  1.00  1.10           H  
ATOM   5939 2HD1 LEU A 391      -7.427   9.948  -3.473  1.00  1.10           H  
ATOM   5940 3HD1 LEU A 391      -7.288  11.163  -2.183  1.00  1.10           H  
ATOM   5941 1HD2 LEU A 391     -10.306  11.540  -1.740  1.00  1.10           H  
ATOM   5942 2HD2 LEU A 391      -9.127  12.862  -1.878  1.00  1.10           H  
ATOM   5943 3HD2 LEU A 391     -10.537  12.808  -2.945  1.00  1.10           H  
ATOM   5944  N   LEU A 392      -8.281   9.433  -6.304  1.00  1.02           N  
ATOM   5945  CA  LEU A 392      -9.147   8.525  -7.043  1.00  1.02           C  
ATOM   5946  C   LEU A 392      -9.841   7.535  -6.120  1.00  1.02           C  
ATOM   5947  O   LEU A 392      -9.189   6.725  -5.444  1.00  1.02           O  
ATOM   5948  CB  LEU A 392      -8.324   7.826  -8.134  1.00  1.02           C  
ATOM   5949  CG  LEU A 392      -9.113   7.039  -9.149  1.00  1.02           C  
ATOM   5950  CD1 LEU A 392      -8.361   7.040 -10.468  1.00  1.02           C  
ATOM   5951  CD2 LEU A 392      -9.330   5.625  -8.607  1.00  1.02           C  
ATOM   5952  H   LEU A 392      -7.496   9.076  -5.777  1.00  1.02           H  
ATOM   5953  HA  LEU A 392      -9.927   9.106  -7.532  1.00  1.02           H  
ATOM   5954 1HB  LEU A 392      -7.752   8.579  -8.678  1.00  1.02           H  
ATOM   5955 2HB  LEU A 392      -7.621   7.139  -7.662  1.00  1.02           H  
ATOM   5956  HG  LEU A 392     -10.034   7.494  -9.312  1.00  1.02           H  
ATOM   5957 1HD1 LEU A 392      -8.903   6.490 -11.219  1.00  1.02           H  
ATOM   5958 2HD1 LEU A 392      -8.231   8.067 -10.808  1.00  1.02           H  
ATOM   5959 3HD1 LEU A 392      -7.397   6.583 -10.330  1.00  1.02           H  
ATOM   5960 1HD2 LEU A 392      -9.892   5.023  -9.304  1.00  1.02           H  
ATOM   5961 2HD2 LEU A 392      -8.365   5.154  -8.436  1.00  1.02           H  
ATOM   5962 3HD2 LEU A 392      -9.876   5.669  -7.668  1.00  1.02           H  
ATOM   5963  N   LEU A 393     -11.172   7.644  -6.088  1.00  0.95           N  
ATOM   5964  CA  LEU A 393     -12.023   6.860  -5.218  1.00  0.95           C  
ATOM   5965  C   LEU A 393     -12.824   5.773  -5.940  1.00  0.95           C  
ATOM   5966  O   LEU A 393     -13.713   6.047  -6.760  1.00  0.95           O  
ATOM   5967  CB  LEU A 393     -12.975   7.822  -4.515  1.00  0.95           C  
ATOM   5968  CG  LEU A 393     -12.281   8.961  -3.765  1.00  0.95           C  
ATOM   5969  CD1 LEU A 393     -13.318   9.898  -3.211  1.00  0.95           C  
ATOM   5970  CD2 LEU A 393     -11.414   8.383  -2.666  1.00  0.95           C  
ATOM   5971  H   LEU A 393     -11.624   8.353  -6.664  1.00  0.95           H  
ATOM   5972  HA  LEU A 393     -11.395   6.376  -4.472  1.00  0.95           H  
ATOM   5973 1HB  LEU A 393     -13.635   8.265  -5.246  1.00  0.95           H  
ATOM   5974 2HB  LEU A 393     -13.572   7.268  -3.807  1.00  0.95           H  
ATOM   5975  HG  LEU A 393     -11.664   9.528  -4.462  1.00  0.95           H  
ATOM   5976 1HD1 LEU A 393     -12.826  10.719  -2.692  1.00  0.95           H  
ATOM   5977 2HD1 LEU A 393     -13.917  10.294  -4.034  1.00  0.95           H  
ATOM   5978 3HD1 LEU A 393     -13.967   9.361  -2.519  1.00  0.95           H  
ATOM   5979 1HD2 LEU A 393     -10.915   9.186  -2.134  1.00  0.95           H  
ATOM   5980 2HD2 LEU A 393     -12.037   7.820  -1.971  1.00  0.95           H  
ATOM   5981 3HD2 LEU A 393     -10.666   7.719  -3.101  1.00  0.95           H  
ATOM   5982  N   ASP A 394     -12.491   4.537  -5.608  1.00  0.90           N  
ATOM   5983  CA  ASP A 394     -13.135   3.359  -6.155  1.00  0.90           C  
ATOM   5984  C   ASP A 394     -14.355   3.014  -5.317  1.00  0.90           C  
ATOM   5985  O   ASP A 394     -14.425   3.380  -4.143  1.00  0.90           O  
ATOM   5986  CB  ASP A 394     -12.172   2.173  -6.177  1.00  0.90           C  
ATOM   5987  CG  ASP A 394     -11.071   2.265  -7.228  1.00  0.90           C  
ATOM   5988  OD1 ASP A 394     -11.381   2.223  -8.390  1.00  0.90           O  
ATOM   5989  OD2 ASP A 394      -9.933   2.394  -6.857  1.00  0.90           O  
ATOM   5990  H   ASP A 394     -11.751   4.411  -4.930  1.00  0.90           H  
ATOM   5991  HA  ASP A 394     -13.464   3.572  -7.175  1.00  0.90           H  
ATOM   5992 1HB  ASP A 394     -11.696   2.097  -5.204  1.00  0.90           H  
ATOM   5993 2HB  ASP A 394     -12.735   1.250  -6.336  1.00  0.90           H  
ATOM   5994  N   VAL A 395     -15.266   2.296  -5.942  1.00  0.86           N  
ATOM   5995  CA  VAL A 395     -16.526   1.793  -5.410  1.00  0.86           C  
ATOM   5996  C   VAL A 395     -16.669   0.306  -5.599  1.00  0.86           C  
ATOM   5997  O   VAL A 395     -16.204  -0.202  -6.613  1.00  0.86           O  
ATOM   5998  CB  VAL A 395     -17.706   2.513  -6.096  1.00  0.86           C  
ATOM   5999  CG1 VAL A 395     -19.014   1.896  -5.758  1.00  0.86           C  
ATOM   6000  CG2 VAL A 395     -17.749   3.927  -5.605  1.00  0.86           C  
ATOM   6001  H   VAL A 395     -15.071   2.079  -6.908  1.00  0.86           H  
ATOM   6002  HA  VAL A 395     -16.553   2.002  -4.346  1.00  0.86           H  
ATOM   6003  HB  VAL A 395     -17.586   2.467  -7.166  1.00  0.86           H  
ATOM   6004 1HG1 VAL A 395     -19.807   2.456  -6.253  1.00  0.86           H  
ATOM   6005 2HG1 VAL A 395     -19.050   0.866  -6.095  1.00  0.86           H  
ATOM   6006 3HG1 VAL A 395     -19.149   1.932  -4.716  1.00  0.86           H  
ATOM   6007 1HG2 VAL A 395     -18.577   4.410  -6.065  1.00  0.86           H  
ATOM   6008 2HG2 VAL A 395     -17.899   3.935  -4.542  1.00  0.86           H  
ATOM   6009 3HG2 VAL A 395     -16.830   4.457  -5.843  1.00  0.86           H  
ATOM   6010  N   THR A 396     -17.232  -0.396  -4.607  1.00  0.83           N  
ATOM   6011  CA  THR A 396     -17.525  -1.823  -4.764  1.00  0.83           C  
ATOM   6012  C   THR A 396     -18.968  -1.977  -5.241  1.00  0.83           C  
ATOM   6013  O   THR A 396     -19.845  -2.098  -4.399  1.00  0.83           O  
ATOM   6014  CB  THR A 396     -17.427  -2.580  -3.436  1.00  0.83           C  
ATOM   6015  OG1 THR A 396     -16.110  -2.487  -2.939  1.00  0.83           O  
ATOM   6016  CG2 THR A 396     -17.811  -4.048  -3.622  1.00  0.83           C  
ATOM   6017  H   THR A 396     -17.531   0.106  -3.770  1.00  0.83           H  
ATOM   6018  HA  THR A 396     -16.811  -2.250  -5.453  1.00  0.83           H  
ATOM   6019  HB  THR A 396     -18.107  -2.123  -2.711  1.00  0.83           H  
ATOM   6020  HG1 THR A 396     -15.881  -1.564  -2.846  1.00  0.83           H  
ATOM   6021 1HG2 THR A 396     -17.741  -4.573  -2.667  1.00  0.83           H  
ATOM   6022 2HG2 THR A 396     -18.835  -4.111  -3.992  1.00  0.83           H  
ATOM   6023 3HG2 THR A 396     -17.137  -4.516  -4.339  1.00  0.83           H  
ATOM   6024  N   PRO A 397     -19.202  -2.217  -6.552  1.00  0.80           N  
ATOM   6025  CA  PRO A 397     -20.471  -2.171  -7.269  1.00  0.80           C  
ATOM   6026  C   PRO A 397     -21.379  -3.391  -7.113  1.00  0.80           C  
ATOM   6027  O   PRO A 397     -22.406  -3.485  -7.792  1.00  0.80           O  
ATOM   6028  CB  PRO A 397     -19.978  -2.042  -8.699  1.00  0.80           C  
ATOM   6029  CG  PRO A 397     -18.716  -2.828  -8.704  1.00  0.80           C  
ATOM   6030  CD  PRO A 397     -18.081  -2.597  -7.426  1.00  0.80           C  
ATOM   6031  HA  PRO A 397     -21.009  -1.260  -6.995  1.00  0.80           H  
ATOM   6032 1HB  PRO A 397     -20.738  -2.364  -9.381  1.00  0.80           H  
ATOM   6033 2HB  PRO A 397     -19.792  -0.978  -8.925  1.00  0.80           H  
ATOM   6034 1HG  PRO A 397     -18.898  -3.866  -8.772  1.00  0.80           H  
ATOM   6035 2HG  PRO A 397     -18.093  -2.534  -9.561  1.00  0.80           H  
ATOM   6036 1HD  PRO A 397     -17.604  -3.530  -7.085  1.00  0.80           H  
ATOM   6037 2HD  PRO A 397     -17.394  -1.814  -7.594  1.00  0.80           H  
ATOM   6038  N   LEU A 398     -20.984  -4.333  -6.271  1.00  0.77           N  
ATOM   6039  CA  LEU A 398     -21.782  -5.526  -6.014  1.00  0.77           C  
ATOM   6040  C   LEU A 398     -22.149  -5.541  -4.540  1.00  0.77           C  
ATOM   6041  O   LEU A 398     -21.263  -5.409  -3.695  1.00  0.77           O  
ATOM   6042  CB  LEU A 398     -20.984  -6.773  -6.334  1.00  0.77           C  
ATOM   6043  CG  LEU A 398     -20.496  -6.900  -7.704  1.00  0.77           C  
ATOM   6044  CD1 LEU A 398     -19.582  -8.100  -7.838  1.00  0.77           C  
ATOM   6045  CD2 LEU A 398     -21.664  -7.041  -8.563  1.00  0.77           C  
ATOM   6046  H   LEU A 398     -20.132  -4.199  -5.749  1.00  0.77           H  
ATOM   6047  HA  LEU A 398     -22.693  -5.505  -6.612  1.00  0.77           H  
ATOM   6048 1HB  LEU A 398     -20.130  -6.808  -5.673  1.00  0.77           H  
ATOM   6049 2HB  LEU A 398     -21.632  -7.623  -6.145  1.00  0.77           H  
ATOM   6050  HG  LEU A 398     -19.925  -6.027  -7.966  1.00  0.77           H  
ATOM   6051 1HD1 LEU A 398     -19.228  -8.182  -8.871  1.00  0.77           H  
ATOM   6052 2HD1 LEU A 398     -18.733  -7.977  -7.174  1.00  0.77           H  
ATOM   6053 3HD1 LEU A 398     -20.124  -8.994  -7.569  1.00  0.77           H  
ATOM   6054 1HD2 LEU A 398     -21.345  -7.131  -9.554  1.00  0.77           H  
ATOM   6055 2HD2 LEU A 398     -22.227  -7.930  -8.280  1.00  0.77           H  
ATOM   6056 3HD2 LEU A 398     -22.307  -6.164  -8.464  1.00  0.77           H  
ATOM   6057  N   SER A 399     -23.428  -5.678  -4.206  1.00  0.74           N  
ATOM   6058  CA  SER A 399     -23.752  -5.672  -2.785  1.00  0.74           C  
ATOM   6059  C   SER A 399     -23.120  -6.891  -2.122  1.00  0.74           C  
ATOM   6060  O   SER A 399     -23.123  -7.984  -2.690  1.00  0.74           O  
ATOM   6061  CB  SER A 399     -25.253  -5.624  -2.549  1.00  0.74           C  
ATOM   6062  OG  SER A 399     -25.835  -4.401  -3.015  1.00  0.74           O  
ATOM   6063  H   SER A 399     -24.147  -5.802  -4.910  1.00  0.74           H  
ATOM   6064  HA  SER A 399     -23.314  -4.782  -2.337  1.00  0.74           H  
ATOM   6065 1HB  SER A 399     -25.725  -6.463  -3.050  1.00  0.74           H  
ATOM   6066 2HB  SER A 399     -25.444  -5.734  -1.480  1.00  0.74           H  
ATOM   6067  HG  SER A 399     -26.779  -4.484  -2.847  1.00  0.74           H  
ATOM   6068  N   LEU A 400     -22.586  -6.696  -0.919  1.00  0.73           N  
ATOM   6069  CA  LEU A 400     -21.933  -7.755  -0.146  1.00  0.73           C  
ATOM   6070  C   LEU A 400     -22.726  -8.031   1.120  1.00  0.73           C  
ATOM   6071  O   LEU A 400     -23.135  -7.091   1.818  1.00  0.73           O  
ATOM   6072  CB  LEU A 400     -20.485  -7.367   0.193  1.00  0.73           C  
ATOM   6073  CG  LEU A 400     -19.657  -8.390   0.952  1.00  0.73           C  
ATOM   6074  CD1 LEU A 400     -19.432  -9.565   0.097  1.00  0.73           C  
ATOM   6075  CD2 LEU A 400     -18.346  -7.818   1.311  1.00  0.73           C  
ATOM   6076  H   LEU A 400     -22.649  -5.759  -0.525  1.00  0.73           H  
ATOM   6077  HA  LEU A 400     -21.914  -8.667  -0.743  1.00  0.73           H  
ATOM   6078 1HB  LEU A 400     -19.962  -7.139  -0.733  1.00  0.73           H  
ATOM   6079 2HB  LEU A 400     -20.505  -6.484   0.788  1.00  0.73           H  
ATOM   6080  HG  LEU A 400     -20.186  -8.707   1.855  1.00  0.73           H  
ATOM   6081 1HD1 LEU A 400     -18.845 -10.279   0.640  1.00  0.73           H  
ATOM   6082 2HD1 LEU A 400     -20.367  -9.993  -0.169  1.00  0.73           H  
ATOM   6083 3HD1 LEU A 400     -18.902  -9.266  -0.802  1.00  0.73           H  
ATOM   6084 1HD2 LEU A 400     -17.802  -8.589   1.815  1.00  0.73           H  
ATOM   6085 2HD2 LEU A 400     -17.806  -7.519   0.407  1.00  0.73           H  
ATOM   6086 3HD2 LEU A 400     -18.475  -6.964   1.954  1.00  0.73           H  
ATOM   6087  N   GLY A 401     -22.958  -9.300   1.421  1.00  0.73           N  
ATOM   6088  CA  GLY A 401     -23.735  -9.596   2.609  1.00  0.73           C  
ATOM   6089  C   GLY A 401     -23.727 -11.056   3.036  1.00  0.73           C  
ATOM   6090  O   GLY A 401     -22.885 -11.839   2.590  1.00  0.73           O  
ATOM   6091  H   GLY A 401     -22.622 -10.045   0.808  1.00  0.73           H  
ATOM   6092 1HA  GLY A 401     -23.385  -8.978   3.430  1.00  0.73           H  
ATOM   6093 2HA  GLY A 401     -24.749  -9.298   2.400  1.00  0.73           H  
ATOM   6094  N   ILE A 402     -24.641 -11.392   3.949  1.00  0.76           N  
ATOM   6095  CA  ILE A 402     -24.710 -12.731   4.543  1.00  0.76           C  
ATOM   6096  C   ILE A 402     -26.042 -13.448   4.386  1.00  0.76           C  
ATOM   6097  O   ILE A 402     -27.104 -12.876   4.632  1.00  0.76           O  
ATOM   6098  CB  ILE A 402     -24.342 -12.682   6.037  1.00  0.76           C  
ATOM   6099  CG1 ILE A 402     -22.968 -12.249   6.208  1.00  0.76           C  
ATOM   6100  CG2 ILE A 402     -24.514 -14.021   6.719  1.00  0.76           C  
ATOM   6101  CD1 ILE A 402     -22.664 -11.986   7.607  1.00  0.76           C  
ATOM   6102  H   ILE A 402     -25.318 -10.676   4.211  1.00  0.76           H  
ATOM   6103  HA  ILE A 402     -23.961 -13.339   4.050  1.00  0.76           H  
ATOM   6104  HB  ILE A 402     -24.977 -11.955   6.525  1.00  0.76           H  
ATOM   6105 1HG1 ILE A 402     -22.307 -13.037   5.841  1.00  0.76           H  
ATOM   6106 2HG1 ILE A 402     -22.781 -11.353   5.639  1.00  0.76           H  
ATOM   6107 1HG2 ILE A 402     -24.252 -13.934   7.772  1.00  0.76           H  
ATOM   6108 2HG2 ILE A 402     -25.538 -14.331   6.641  1.00  0.76           H  
ATOM   6109 3HG2 ILE A 402     -23.869 -14.761   6.242  1.00  0.76           H  
ATOM   6110 1HD1 ILE A 402     -21.675 -11.707   7.682  1.00  0.76           H  
ATOM   6111 2HD1 ILE A 402     -23.280 -11.200   7.954  1.00  0.76           H  
ATOM   6112 3HD1 ILE A 402     -22.836 -12.868   8.207  1.00  0.76           H  
ATOM   6113  N   GLU A 403     -25.973 -14.704   3.958  1.00  0.79           N  
ATOM   6114  CA  GLU A 403     -27.168 -15.545   3.851  1.00  0.79           C  
ATOM   6115  C   GLU A 403     -27.786 -15.790   5.235  1.00  0.79           C  
ATOM   6116  O   GLU A 403     -27.066 -16.142   6.171  1.00  0.79           O  
ATOM   6117  CB  GLU A 403     -26.816 -16.886   3.206  1.00  0.79           C  
ATOM   6118  CG  GLU A 403     -28.005 -17.834   3.000  1.00  0.79           C  
ATOM   6119  CD  GLU A 403     -27.638 -19.123   2.252  1.00  0.79           C  
ATOM   6120  OE1 GLU A 403     -26.535 -19.216   1.778  1.00  0.79           O  
ATOM   6121  OE2 GLU A 403     -28.451 -20.009   2.171  1.00  0.79           O  
ATOM   6122  H   GLU A 403     -25.045 -15.088   3.755  1.00  0.79           H  
ATOM   6123  HA  GLU A 403     -27.905 -15.035   3.233  1.00  0.79           H  
ATOM   6124 1HB  GLU A 403     -26.328 -16.719   2.248  1.00  0.79           H  
ATOM   6125 2HB  GLU A 403     -26.112 -17.405   3.842  1.00  0.79           H  
ATOM   6126 1HG  GLU A 403     -28.397 -18.109   3.978  1.00  0.79           H  
ATOM   6127 2HG  GLU A 403     -28.791 -17.303   2.477  1.00  0.79           H  
ATOM   6128  N   THR A 404     -29.104 -15.663   5.367  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -29.740 -15.932   6.653  1.00  0.82           C  
ATOM   6130  C   THR A 404     -30.701 -17.109   6.547  1.00  0.82           C  
ATOM   6131  O   THR A 404     -30.742 -17.806   5.528  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -30.471 -14.682   7.222  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -30.853 -14.943   8.589  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -31.731 -14.334   6.409  1.00  0.82           C  
ATOM   6135  H   THR A 404     -29.659 -15.338   4.578  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -28.967 -16.205   7.370  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -29.788 -13.828   7.199  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -31.282 -14.159   8.951  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -32.207 -13.454   6.838  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -31.446 -14.123   5.400  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -32.438 -15.160   6.416  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -31.439 -17.348   7.619  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -32.348 -18.475   7.683  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -33.371 -18.393   6.561  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -34.034 -17.369   6.382  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -33.038 -18.504   9.051  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -33.951 -19.699   9.327  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -33.118 -20.965   9.372  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -34.680 -19.479  10.660  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -31.349 -16.697   8.387  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -31.773 -19.391   7.562  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -32.274 -18.487   9.824  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -33.642 -17.602   9.150  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -34.683 -19.799   8.524  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -33.769 -21.818   9.566  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -32.614 -21.103   8.417  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -32.378 -20.886  10.161  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -35.338 -20.331  10.863  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -33.958 -19.382  11.457  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -35.271 -18.575  10.611  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -33.484 -19.485   5.802  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -34.385 -19.563   4.658  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -33.701 -19.275   3.315  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -34.300 -19.486   2.260  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -32.911 -20.287   6.022  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -34.831 -20.556   4.628  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -35.192 -18.870   4.802  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -32.442 -18.820   3.346  1.00  0.81           N  
ATOM   6169  CA  GLY A 407     -31.692 -18.547   2.115  1.00  0.81           C  
ATOM   6170  C   GLY A 407     -31.732 -17.098   1.620  1.00  0.81           C  
ATOM   6171  O   GLY A 407     -31.306 -16.818   0.496  1.00  0.81           O  
ATOM   6172  H   GLY A 407     -31.977 -18.643   4.237  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407     -30.656 -18.837   2.277  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407     -32.061 -19.200   1.328  1.00  0.81           H  
ATOM   6175  N   VAL A 408     -32.251 -16.192   2.434  1.00  0.77           N  
ATOM   6176  CA  VAL A 408     -32.349 -14.780   2.062  1.00  0.77           C  
ATOM   6177  C   VAL A 408     -31.026 -14.035   2.281  1.00  0.77           C  
ATOM   6178  O   VAL A 408     -30.344 -14.224   3.286  1.00  0.77           O  
ATOM   6179  CB  VAL A 408     -33.486 -14.109   2.849  1.00  0.77           C  
ATOM   6180  CG1 VAL A 408     -33.548 -12.616   2.523  1.00  0.77           C  
ATOM   6181  CG2 VAL A 408     -34.783 -14.805   2.515  1.00  0.77           C  
ATOM   6182  H   VAL A 408     -32.592 -16.496   3.337  1.00  0.77           H  
ATOM   6183  HA  VAL A 408     -32.602 -14.721   1.001  1.00  0.77           H  
ATOM   6184  HB  VAL A 408     -33.297 -14.204   3.910  1.00  0.77           H  
ATOM   6185 1HG1 VAL A 408     -34.353 -12.156   3.090  1.00  0.77           H  
ATOM   6186 2HG1 VAL A 408     -32.607 -12.133   2.788  1.00  0.77           H  
ATOM   6187 3HG1 VAL A 408     -33.734 -12.481   1.452  1.00  0.77           H  
ATOM   6188 1HG2 VAL A 408     -35.603 -14.352   3.076  1.00  0.77           H  
ATOM   6189 2HG2 VAL A 408     -34.974 -14.717   1.467  1.00  0.77           H  
ATOM   6190 3HG2 VAL A 408     -34.697 -15.857   2.777  1.00  0.77           H  
ATOM   6191  N   PHE A 409     -30.616 -13.241   1.300  1.00  0.73           N  
ATOM   6192  CA  PHE A 409     -29.373 -12.475   1.382  1.00  0.73           C  
ATOM   6193  C   PHE A 409     -29.520 -11.176   2.173  1.00  0.73           C  
ATOM   6194  O   PHE A 409     -30.290 -10.295   1.786  1.00  0.73           O  
ATOM   6195  CB  PHE A 409     -28.928 -12.159  -0.043  1.00  0.73           C  
ATOM   6196  CG  PHE A 409     -27.659 -11.427  -0.243  1.00  0.73           C  
ATOM   6197  CD1 PHE A 409     -26.475 -11.901   0.245  1.00  0.73           C  
ATOM   6198  CD2 PHE A 409     -27.646 -10.268  -1.016  1.00  0.73           C  
ATOM   6199  CE1 PHE A 409     -25.316 -11.228  -0.024  1.00  0.73           C  
ATOM   6200  CE2 PHE A 409     -26.473  -9.605  -1.288  1.00  0.73           C  
ATOM   6201  CZ  PHE A 409     -25.312 -10.086  -0.792  1.00  0.73           C  
ATOM   6202  H   PHE A 409     -31.193 -13.122   0.469  1.00  0.73           H  
ATOM   6203  HA  PHE A 409     -28.619 -13.092   1.871  1.00  0.73           H  
ATOM   6204 1HB  PHE A 409     -28.871 -13.072  -0.600  1.00  0.73           H  
ATOM   6205 2HB  PHE A 409     -29.708 -11.567  -0.519  1.00  0.73           H  
ATOM   6206  HD1 PHE A 409     -26.459 -12.817   0.844  1.00  0.73           H  
ATOM   6207  HD2 PHE A 409     -28.588  -9.899  -1.427  1.00  0.73           H  
ATOM   6208  HE1 PHE A 409     -24.388 -11.605   0.367  1.00  0.73           H  
ATOM   6209  HE2 PHE A 409     -26.471  -8.707  -1.908  1.00  0.73           H  
ATOM   6210  HZ  PHE A 409     -24.376  -9.574  -1.007  1.00  0.73           H  
ATOM   6211  N   THR A 410     -28.771 -11.036   3.265  1.00  0.70           N  
ATOM   6212  CA  THR A 410     -28.835  -9.818   4.061  1.00  0.70           C  
ATOM   6213  C   THR A 410     -27.744  -8.890   3.576  1.00  0.70           C  
ATOM   6214  O   THR A 410     -26.565  -9.186   3.753  1.00  0.70           O  
ATOM   6215  CB  THR A 410     -28.590 -10.119   5.555  1.00  0.70           C  
ATOM   6216  OG1 THR A 410     -29.586 -11.031   6.019  1.00  0.70           O  
ATOM   6217  CG2 THR A 410     -28.611  -8.838   6.388  1.00  0.70           C  
ATOM   6218  H   THR A 410     -28.164 -11.788   3.581  1.00  0.70           H  
ATOM   6219  HA  THR A 410     -29.804  -9.339   3.926  1.00  0.70           H  
ATOM   6220  HB  THR A 410     -27.611 -10.586   5.669  1.00  0.70           H  
ATOM   6221  HG1 THR A 410     -29.464 -11.862   5.533  1.00  0.70           H  
ATOM   6222 1HG2 THR A 410     -28.423  -9.077   7.435  1.00  0.70           H  
ATOM   6223 2HG2 THR A 410     -27.837  -8.161   6.025  1.00  0.70           H  
ATOM   6224 3HG2 THR A 410     -29.583  -8.357   6.294  1.00  0.70           H  
ATOM   6225  N   LYS A 411     -28.119  -7.754   2.997  1.00  0.69           N  
ATOM   6226  CA  LYS A 411     -27.115  -6.854   2.433  1.00  0.69           C  
ATOM   6227  C   LYS A 411     -26.474  -6.027   3.530  1.00  0.69           C  
ATOM   6228  O   LYS A 411     -27.182  -5.413   4.331  1.00  0.69           O  
ATOM   6229  CB  LYS A 411     -27.744  -5.918   1.401  1.00  0.69           C  
ATOM   6230  CG  LYS A 411     -28.306  -6.603   0.144  1.00  0.69           C  
ATOM   6231  CD  LYS A 411     -28.854  -5.554  -0.837  1.00  0.69           C  
ATOM   6232  CE  LYS A 411     -29.383  -6.166  -2.155  1.00  0.69           C  
ATOM   6233  NZ  LYS A 411     -30.739  -6.811  -2.001  1.00  0.69           N  
ATOM   6234  H   LYS A 411     -29.104  -7.544   2.902  1.00  0.69           H  
ATOM   6235  HA  LYS A 411     -26.335  -7.445   1.951  1.00  0.69           H  
ATOM   6236 1HB  LYS A 411     -28.555  -5.359   1.866  1.00  0.69           H  
ATOM   6237 2HB  LYS A 411     -26.994  -5.188   1.075  1.00  0.69           H  
ATOM   6238 1HG  LYS A 411     -27.505  -7.147  -0.338  1.00  0.69           H  
ATOM   6239 2HG  LYS A 411     -29.096  -7.308   0.417  1.00  0.69           H  
ATOM   6240 1HD  LYS A 411     -29.674  -5.018  -0.357  1.00  0.69           H  
ATOM   6241 2HD  LYS A 411     -28.067  -4.833  -1.065  1.00  0.69           H  
ATOM   6242 1HE  LYS A 411     -29.455  -5.376  -2.902  1.00  0.69           H  
ATOM   6243 2HE  LYS A 411     -28.674  -6.920  -2.508  1.00  0.69           H  
ATOM   6244 1HZ  LYS A 411     -31.040  -7.184  -2.901  1.00  0.69           H  
ATOM   6245 2HZ  LYS A 411     -30.713  -7.565  -1.331  1.00  0.69           H  
ATOM   6246 3HZ  LYS A 411     -31.432  -6.136  -1.695  1.00  0.69           H  
ATOM   6247  N   LEU A 412     -25.144  -6.029   3.581  1.00  0.70           N  
ATOM   6248  CA  LEU A 412     -24.420  -5.302   4.608  1.00  0.70           C  
ATOM   6249  C   LEU A 412     -23.710  -4.088   3.999  1.00  0.70           C  
ATOM   6250  O   LEU A 412     -23.750  -2.982   4.543  1.00  0.70           O  
ATOM   6251  CB  LEU A 412     -23.483  -6.304   5.277  1.00  0.70           C  
ATOM   6252  CG  LEU A 412     -24.285  -7.479   5.914  1.00  0.70           C  
ATOM   6253  CD1 LEU A 412     -23.398  -8.467   6.497  1.00  0.70           C  
ATOM   6254  CD2 LEU A 412     -25.184  -6.944   6.926  1.00  0.70           C  
ATOM   6255  H   LEU A 412     -24.603  -6.554   2.898  1.00  0.70           H  
ATOM   6256  HA  LEU A 412     -25.129  -4.944   5.350  1.00  0.70           H  
ATOM   6257 1HB  LEU A 412     -22.794  -6.709   4.533  1.00  0.70           H  
ATOM   6258 2HB  LEU A 412     -22.911  -5.801   6.057  1.00  0.70           H  
ATOM   6259  HG  LEU A 412     -24.864  -7.977   5.146  1.00  0.70           H  
ATOM   6260 1HD1 LEU A 412     -23.987  -9.267   6.915  1.00  0.70           H  
ATOM   6261 2HD1 LEU A 412     -22.755  -8.857   5.720  1.00  0.70           H  
ATOM   6262 3HD1 LEU A 412     -22.803  -8.001   7.281  1.00  0.70           H  
ATOM   6263 1HD2 LEU A 412     -25.754  -7.753   7.371  1.00  0.70           H  
ATOM   6264 2HD2 LEU A 412     -24.582  -6.453   7.668  1.00  0.70           H  
ATOM   6265 3HD2 LEU A 412     -25.868  -6.223   6.483  1.00  0.70           H  
ATOM   6266  N   ILE A 413     -23.089  -4.300   2.840  1.00  0.72           N  
ATOM   6267  CA  ILE A 413     -22.420  -3.241   2.085  1.00  0.72           C  
ATOM   6268  C   ILE A 413     -23.122  -3.134   0.738  1.00  0.72           C  
ATOM   6269  O   ILE A 413     -23.248  -4.119   0.014  1.00  0.72           O  
ATOM   6270  CB  ILE A 413     -20.903  -3.502   1.931  1.00  0.72           C  
ATOM   6271  CG1 ILE A 413     -20.241  -3.529   3.328  1.00  0.72           C  
ATOM   6272  CG2 ILE A 413     -20.274  -2.451   1.029  1.00  0.72           C  
ATOM   6273  CD1 ILE A 413     -18.812  -3.988   3.372  1.00  0.72           C  
ATOM   6274  H   ILE A 413     -23.088  -5.241   2.457  1.00  0.72           H  
ATOM   6275  HA  ILE A 413     -22.545  -2.294   2.608  1.00  0.72           H  
ATOM   6276  HB  ILE A 413     -20.756  -4.463   1.494  1.00  0.72           H  
ATOM   6277 1HG1 ILE A 413     -20.260  -2.530   3.712  1.00  0.72           H  
ATOM   6278 2HG1 ILE A 413     -20.820  -4.176   3.982  1.00  0.72           H  
ATOM   6279 1HG2 ILE A 413     -19.220  -2.645   0.918  1.00  0.72           H  
ATOM   6280 2HG2 ILE A 413     -20.751  -2.474   0.043  1.00  0.72           H  
ATOM   6281 3HG2 ILE A 413     -20.417  -1.471   1.474  1.00  0.72           H  
ATOM   6282 1HD1 ILE A 413     -18.445  -3.944   4.400  1.00  0.72           H  
ATOM   6283 2HD1 ILE A 413     -18.744  -4.998   3.006  1.00  0.72           H  
ATOM   6284 3HD1 ILE A 413     -18.214  -3.339   2.757  1.00  0.72           H  
ATOM   6285  N   ASN A 414     -23.601  -1.950   0.393  1.00  0.74           N  
ATOM   6286  CA  ASN A 414     -24.362  -1.811  -0.844  1.00  0.74           C  
ATOM   6287  C   ASN A 414     -23.484  -1.580  -2.060  1.00  0.74           C  
ATOM   6288  O   ASN A 414     -22.425  -0.964  -1.955  1.00  0.74           O  
ATOM   6289  CB  ASN A 414     -25.376  -0.699  -0.695  1.00  0.74           C  
ATOM   6290  CG  ASN A 414     -26.456  -1.059   0.298  1.00  0.74           C  
ATOM   6291  OD1 ASN A 414     -26.983  -2.178   0.274  1.00  0.74           O  
ATOM   6292  ND2 ASN A 414     -26.787  -0.138   1.166  1.00  0.74           N  
ATOM   6293  H   ASN A 414     -23.463  -1.152   1.000  1.00  0.74           H  
ATOM   6294  HA  ASN A 414     -24.905  -2.742  -1.017  1.00  0.74           H  
ATOM   6295 1HB  ASN A 414     -24.873   0.214  -0.368  1.00  0.74           H  
ATOM   6296 2HB  ASN A 414     -25.835  -0.494  -1.662  1.00  0.74           H  
ATOM   6297 1HD2 ASN A 414     -27.496  -0.325   1.848  1.00  0.74           H  
ATOM   6298 2HD2 ASN A 414     -26.335   0.754   1.148  1.00  0.74           H  
ATOM   6299  N   ARG A 415     -24.009  -1.944  -3.234  1.00  0.76           N  
ATOM   6300  CA  ARG A 415     -23.319  -1.730  -4.512  1.00  0.76           C  
ATOM   6301  C   ARG A 415     -22.651  -0.355  -4.635  1.00  0.76           C  
ATOM   6302  O   ARG A 415     -21.467  -0.235  -4.914  1.00  0.76           O  
ATOM   6303  CB  ARG A 415     -24.325  -1.751  -5.671  1.00  0.76           C  
ATOM   6304  CG  ARG A 415     -25.043  -3.032  -5.939  1.00  0.76           C  
ATOM   6305  CD  ARG A 415     -25.980  -2.936  -7.090  1.00  0.76           C  
ATOM   6306  NE  ARG A 415     -25.315  -2.977  -8.389  1.00  0.76           N  
ATOM   6307  CZ  ARG A 415     -25.938  -2.657  -9.556  1.00  0.76           C  
ATOM   6308  NH1 ARG A 415     -27.186  -2.253  -9.528  1.00  0.76           N  
ATOM   6309  NH2 ARG A 415     -25.329  -2.733 -10.729  1.00  0.76           N  
ATOM   6310  H   ARG A 415     -24.856  -2.513  -3.219  1.00  0.76           H  
ATOM   6311  HA  ARG A 415     -22.563  -2.505  -4.630  1.00  0.76           H  
ATOM   6312 1HB  ARG A 415     -25.089  -0.999  -5.494  1.00  0.76           H  
ATOM   6313 2HB  ARG A 415     -23.812  -1.469  -6.590  1.00  0.76           H  
ATOM   6314 1HG  ARG A 415     -24.338  -3.820  -6.145  1.00  0.76           H  
ATOM   6315 2HG  ARG A 415     -25.628  -3.287  -5.087  1.00  0.76           H  
ATOM   6316 1HD  ARG A 415     -26.700  -3.736  -7.045  1.00  0.76           H  
ATOM   6317 2HD  ARG A 415     -26.507  -1.983  -7.023  1.00  0.76           H  
ATOM   6318  HE  ARG A 415     -24.324  -3.273  -8.408  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 415     -27.682  -2.172  -8.658  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 415     -27.631  -1.941 -10.404  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 415     -24.377  -3.057 -10.833  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 415     -25.834  -2.502 -11.594  1.00  0.76           H  
ATOM   6323  N   ASN A 416     -23.367   0.724  -4.410  1.00  0.78           N  
ATOM   6324  CA  ASN A 416     -22.692   1.992  -4.655  1.00  0.78           C  
ATOM   6325  C   ASN A 416     -21.978   2.534  -3.404  1.00  0.78           C  
ATOM   6326  O   ASN A 416     -22.305   3.615  -2.910  1.00  0.78           O  
ATOM   6327  CB  ASN A 416     -23.662   2.964  -5.280  1.00  0.78           C  
ATOM   6328  CG  ASN A 416     -24.165   2.411  -6.621  1.00  0.78           C  
ATOM   6329  OD1 ASN A 416     -23.400   1.822  -7.402  1.00  0.78           O  
ATOM   6330  ND2 ASN A 416     -25.435   2.589  -6.887  1.00  0.78           N  
ATOM   6331  H   ASN A 416     -24.330   0.675  -4.121  1.00  0.78           H  
ATOM   6332  HA  ASN A 416     -21.920   1.826  -5.401  1.00  0.78           H  
ATOM   6333 1HB  ASN A 416     -24.508   3.133  -4.615  1.00  0.78           H  
ATOM   6334 2HB  ASN A 416     -23.169   3.922  -5.455  1.00  0.78           H  
ATOM   6335 1HD2 ASN A 416     -25.820   2.243  -7.743  1.00  0.78           H  
ATOM   6336 2HD2 ASN A 416     -26.023   3.077  -6.241  1.00  0.78           H  
ATOM   6337  N   THR A 417     -20.988   1.770  -2.920  1.00  0.78           N  
ATOM   6338  CA  THR A 417     -20.209   2.126  -1.728  1.00  0.78           C  
ATOM   6339  C   THR A 417     -18.712   2.319  -2.001  1.00  0.78           C  
ATOM   6340  O   THR A 417     -18.014   1.415  -2.478  1.00  0.78           O  
ATOM   6341  CB  THR A 417     -20.339   1.061  -0.612  1.00  0.78           C  
ATOM   6342  OG1 THR A 417     -21.705   0.919  -0.225  1.00  0.78           O  
ATOM   6343  CG2 THR A 417     -19.518   1.476   0.600  1.00  0.78           C  
ATOM   6344  H   THR A 417     -20.816   0.898  -3.424  1.00  0.78           H  
ATOM   6345  HA  THR A 417     -20.596   3.067  -1.341  1.00  0.78           H  
ATOM   6346  HB  THR A 417     -19.977   0.099  -0.981  1.00  0.78           H  
ATOM   6347  HG1 THR A 417     -22.094   0.243  -0.812  1.00  0.78           H  
ATOM   6348 1HG2 THR A 417     -19.611   0.732   1.381  1.00  0.78           H  
ATOM   6349 2HG2 THR A 417     -18.473   1.568   0.321  1.00  0.78           H  
ATOM   6350 3HG2 THR A 417     -19.876   2.432   0.973  1.00  0.78           H  
ATOM   6351  N   THR A 418     -18.231   3.513  -1.669  1.00  0.76           N  
ATOM   6352  CA  THR A 418     -16.833   3.924  -1.822  1.00  0.76           C  
ATOM   6353  C   THR A 418     -15.931   3.149  -0.876  1.00  0.76           C  
ATOM   6354  O   THR A 418     -16.298   2.935   0.276  1.00  0.76           O  
ATOM   6355  CB  THR A 418     -16.684   5.437  -1.620  1.00  0.76           C  
ATOM   6356  OG1 THR A 418     -17.511   6.099  -2.579  1.00  0.76           O  
ATOM   6357  CG2 THR A 418     -15.238   5.872  -1.846  1.00  0.76           C  
ATOM   6358  H   THR A 418     -18.881   4.187  -1.289  1.00  0.76           H  
ATOM   6359  HA  THR A 418     -16.506   3.700  -2.827  1.00  0.76           H  
ATOM   6360  HB  THR A 418     -16.996   5.715  -0.615  1.00  0.76           H  
ATOM   6361  HG1 THR A 418     -17.199   7.021  -2.726  1.00  0.76           H  
ATOM   6362 1HG2 THR A 418     -15.165   6.954  -1.726  1.00  0.76           H  
ATOM   6363 2HG2 THR A 418     -14.579   5.387  -1.129  1.00  0.76           H  
ATOM   6364 3HG2 THR A 418     -14.939   5.599  -2.856  1.00  0.76           H  
ATOM   6365  N   ILE A 419     -14.775   2.714  -1.361  1.00  0.74           N  
ATOM   6366  CA  ILE A 419     -13.855   1.958  -0.518  1.00  0.74           C  
ATOM   6367  C   ILE A 419     -12.597   2.759  -0.166  1.00  0.74           C  
ATOM   6368  O   ILE A 419     -12.204   3.646  -0.923  1.00  0.74           O  
ATOM   6369  CB  ILE A 419     -13.439   0.654  -1.213  1.00  0.74           C  
ATOM   6370  CG1 ILE A 419     -12.743   0.950  -2.527  1.00  0.74           C  
ATOM   6371  CG2 ILE A 419     -14.632  -0.195  -1.428  1.00  0.74           C  
ATOM   6372  CD1 ILE A 419     -12.128  -0.262  -3.173  1.00  0.74           C  
ATOM   6373  H   ILE A 419     -14.552   2.923  -2.333  1.00  0.74           H  
ATOM   6374  HA  ILE A 419     -14.402   1.688   0.366  1.00  0.74           H  
ATOM   6375  HB  ILE A 419     -12.733   0.113  -0.589  1.00  0.74           H  
ATOM   6376 1HG1 ILE A 419     -13.461   1.357  -3.208  1.00  0.74           H  
ATOM   6377 2HG1 ILE A 419     -11.958   1.690  -2.358  1.00  0.74           H  
ATOM   6378 1HG2 ILE A 419     -14.305  -1.110  -1.901  1.00  0.74           H  
ATOM   6379 2HG2 ILE A 419     -15.096  -0.419  -0.478  1.00  0.74           H  
ATOM   6380 3HG2 ILE A 419     -15.347   0.325  -2.069  1.00  0.74           H  
ATOM   6381 1HD1 ILE A 419     -11.647   0.013  -4.109  1.00  0.74           H  
ATOM   6382 2HD1 ILE A 419     -11.396  -0.678  -2.514  1.00  0.74           H  
ATOM   6383 3HD1 ILE A 419     -12.906  -0.996  -3.369  1.00  0.74           H  
ATOM   6384  N   PRO A 420     -11.959   2.474   0.985  1.00  0.72           N  
ATOM   6385  CA  PRO A 420     -12.271   1.517   2.051  1.00  0.72           C  
ATOM   6386  C   PRO A 420     -13.603   1.758   2.751  1.00  0.72           C  
ATOM   6387  O   PRO A 420     -14.041   2.900   2.889  1.00  0.72           O  
ATOM   6388  CB  PRO A 420     -11.144   1.749   3.063  1.00  0.72           C  
ATOM   6389  CG  PRO A 420     -10.035   2.358   2.270  1.00  0.72           C  
ATOM   6390  CD  PRO A 420     -10.735   3.218   1.225  1.00  0.72           C  
ATOM   6391  HA  PRO A 420     -12.225   0.513   1.632  1.00  0.72           H  
ATOM   6392 1HB  PRO A 420     -11.500   2.398   3.873  1.00  0.72           H  
ATOM   6393 2HB  PRO A 420     -10.866   0.784   3.524  1.00  0.72           H  
ATOM   6394 1HG  PRO A 420      -9.377   2.946   2.926  1.00  0.72           H  
ATOM   6395 2HG  PRO A 420      -9.433   1.562   1.857  1.00  0.72           H  
ATOM   6396 1HD  PRO A 420     -10.973   4.210   1.632  1.00  0.72           H  
ATOM   6397 2HD  PRO A 420     -10.146   3.287   0.300  1.00  0.72           H  
ATOM   6398  N   THR A 421     -14.221   0.674   3.207  1.00  0.69           N  
ATOM   6399  CA  THR A 421     -15.482   0.753   3.951  1.00  0.69           C  
ATOM   6400  C   THR A 421     -15.611  -0.348   4.988  1.00  0.69           C  
ATOM   6401  O   THR A 421     -15.140  -1.470   4.782  1.00  0.69           O  
ATOM   6402  CB  THR A 421     -16.698   0.686   3.018  1.00  0.69           C  
ATOM   6403  OG1 THR A 421     -17.894   0.806   3.795  1.00  0.69           O  
ATOM   6404  CG2 THR A 421     -16.703  -0.612   2.261  1.00  0.69           C  
ATOM   6405  H   THR A 421     -13.776  -0.231   3.039  1.00  0.69           H  
ATOM   6406  HA  THR A 421     -15.509   1.710   4.475  1.00  0.69           H  
ATOM   6407  HB  THR A 421     -16.655   1.512   2.312  1.00  0.69           H  
ATOM   6408  HG1 THR A 421     -17.924   0.075   4.420  1.00  0.69           H  
ATOM   6409 1HG2 THR A 421     -17.562  -0.656   1.598  1.00  0.69           H  
ATOM   6410 2HG2 THR A 421     -15.800  -0.663   1.683  1.00  0.69           H  
ATOM   6411 3HG2 THR A 421     -16.742  -1.441   2.962  1.00  0.69           H  
ATOM   6412  N   LYS A 422     -16.291  -0.042   6.095  1.00  0.68           N  
ATOM   6413  CA  LYS A 422     -16.469  -1.054   7.127  1.00  0.68           C  
ATOM   6414  C   LYS A 422     -17.913  -1.075   7.629  1.00  0.68           C  
ATOM   6415  O   LYS A 422     -18.462  -0.025   7.977  1.00  0.68           O  
ATOM   6416  CB  LYS A 422     -15.540  -0.741   8.313  1.00  0.68           C  
ATOM   6417  CG  LYS A 422     -14.020  -0.670   7.965  1.00  0.68           C  
ATOM   6418  CD  LYS A 422     -13.155  -0.451   9.218  1.00  0.68           C  
ATOM   6419  CE  LYS A 422     -11.694  -0.001   8.887  1.00  0.68           C  
ATOM   6420  NZ  LYS A 422     -10.882  -1.034   8.159  1.00  0.68           N  
ATOM   6421  H   LYS A 422     -16.668   0.889   6.218  1.00  0.68           H  
ATOM   6422  HA  LYS A 422     -16.232  -2.027   6.717  1.00  0.68           H  
ATOM   6423 1HB  LYS A 422     -15.831   0.206   8.767  1.00  0.68           H  
ATOM   6424 2HB  LYS A 422     -15.659  -1.518   9.070  1.00  0.68           H  
ATOM   6425 1HG  LYS A 422     -13.729  -1.597   7.480  1.00  0.68           H  
ATOM   6426 2HG  LYS A 422     -13.830   0.143   7.272  1.00  0.68           H  
ATOM   6427 1HD  LYS A 422     -13.620   0.294   9.861  1.00  0.68           H  
ATOM   6428 2HD  LYS A 422     -13.095  -1.394   9.764  1.00  0.68           H  
ATOM   6429 1HE  LYS A 422     -11.737   0.897   8.275  1.00  0.68           H  
ATOM   6430 2HE  LYS A 422     -11.193   0.234   9.823  1.00  0.68           H  
ATOM   6431 1HZ  LYS A 422      -9.962  -0.691   7.986  1.00  0.68           H  
ATOM   6432 2HZ  LYS A 422     -10.813  -1.907   8.686  1.00  0.68           H  
ATOM   6433 3HZ  LYS A 422     -11.302  -1.303   7.262  1.00  0.68           H  
ATOM   6434  N   LYS A 423     -18.509  -2.267   7.691  1.00  0.68           N  
ATOM   6435  CA  LYS A 423     -19.882  -2.436   8.193  1.00  0.68           C  
ATOM   6436  C   LYS A 423     -20.025  -3.635   9.123  1.00  0.68           C  
ATOM   6437  O   LYS A 423     -19.358  -4.656   8.941  1.00  0.68           O  
ATOM   6438  CB  LYS A 423     -20.892  -2.582   7.048  1.00  0.68           C  
ATOM   6439  CG  LYS A 423     -21.024  -1.377   6.113  1.00  0.68           C  
ATOM   6440  CD  LYS A 423     -21.695  -0.197   6.795  1.00  0.68           C  
ATOM   6441  CE  LYS A 423     -21.881   0.967   5.825  1.00  0.68           C  
ATOM   6442  NZ  LYS A 423     -22.483   2.157   6.496  1.00  0.68           N  
ATOM   6443  H   LYS A 423     -17.980  -3.079   7.368  1.00  0.68           H  
ATOM   6444  HA  LYS A 423     -20.146  -1.548   8.770  1.00  0.68           H  
ATOM   6445 1HB  LYS A 423     -20.623  -3.445   6.440  1.00  0.68           H  
ATOM   6446 2HB  LYS A 423     -21.883  -2.781   7.462  1.00  0.68           H  
ATOM   6447 1HG  LYS A 423     -20.053  -1.078   5.725  1.00  0.68           H  
ATOM   6448 2HG  LYS A 423     -21.657  -1.657   5.279  1.00  0.68           H  
ATOM   6449 1HD  LYS A 423     -22.670  -0.505   7.176  1.00  0.68           H  
ATOM   6450 2HD  LYS A 423     -21.084   0.136   7.633  1.00  0.68           H  
ATOM   6451 1HE  LYS A 423     -20.909   1.244   5.414  1.00  0.68           H  
ATOM   6452 2HE  LYS A 423     -22.532   0.651   5.010  1.00  0.68           H  
ATOM   6453 1HZ  LYS A 423     -22.590   2.907   5.828  1.00  0.68           H  
ATOM   6454 2HZ  LYS A 423     -23.387   1.910   6.872  1.00  0.68           H  
ATOM   6455 3HZ  LYS A 423     -21.875   2.457   7.247  1.00  0.68           H  
ATOM   6456  N   SER A 424     -20.951  -3.540  10.082  1.00  0.69           N  
ATOM   6457  CA  SER A 424     -21.202  -4.665  10.980  1.00  0.69           C  
ATOM   6458  C   SER A 424     -22.689  -4.968  11.149  1.00  0.69           C  
ATOM   6459  O   SER A 424     -23.526  -4.062  11.138  1.00  0.69           O  
ATOM   6460  CB  SER A 424     -20.618  -4.387  12.356  1.00  0.69           C  
ATOM   6461  OG  SER A 424     -19.229  -4.194  12.312  1.00  0.69           O  
ATOM   6462  H   SER A 424     -21.479  -2.684  10.192  1.00  0.69           H  
ATOM   6463  HA  SER A 424     -20.729  -5.546  10.564  1.00  0.69           H  
ATOM   6464 1HB  SER A 424     -21.098  -3.514  12.788  1.00  0.69           H  
ATOM   6465 2HB  SER A 424     -20.842  -5.234  13.009  1.00  0.69           H  
ATOM   6466  HG  SER A 424     -18.948  -4.127  13.241  1.00  0.69           H  
ATOM   6467  N   GLN A 425     -22.991  -6.251  11.352  1.00  0.73           N  
ATOM   6468  CA  GLN A 425     -24.352  -6.731  11.623  1.00  0.73           C  
ATOM   6469  C   GLN A 425     -24.380  -7.902  12.583  1.00  0.73           C  
ATOM   6470  O   GLN A 425     -23.575  -8.829  12.475  1.00  0.73           O  
ATOM   6471  CB  GLN A 425     -25.072  -7.101  10.337  1.00  0.73           C  
ATOM   6472  CG  GLN A 425     -26.500  -7.710  10.499  1.00  0.73           C  
ATOM   6473  CD  GLN A 425     -27.551  -6.732  10.960  1.00  0.73           C  
ATOM   6474  OE1 GLN A 425     -27.741  -5.673  10.347  1.00  0.73           O  
ATOM   6475  NE2 GLN A 425     -28.262  -7.075  12.043  1.00  0.73           N  
ATOM   6476  H   GLN A 425     -22.222  -6.921  11.297  1.00  0.73           H  
ATOM   6477  HA  GLN A 425     -24.908  -5.918  12.090  1.00  0.73           H  
ATOM   6478 1HB  GLN A 425     -25.199  -6.188   9.771  1.00  0.73           H  
ATOM   6479 2HB  GLN A 425     -24.457  -7.776   9.752  1.00  0.73           H  
ATOM   6480 1HG  GLN A 425     -26.819  -8.079   9.532  1.00  0.73           H  
ATOM   6481 2HG  GLN A 425     -26.475  -8.536  11.207  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 425     -28.977  -6.467  12.385  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 425     -28.088  -7.971  12.527  1.00  0.73           H  
ATOM   6484  N   VAL A 426     -25.290  -7.835  13.542  1.00  0.78           N  
ATOM   6485  CA  VAL A 426     -25.457  -8.903  14.508  1.00  0.78           C  
ATOM   6486  C   VAL A 426     -26.482  -9.941  14.048  1.00  0.78           C  
ATOM   6487  O   VAL A 426     -27.577  -9.597  13.583  1.00  0.78           O  
ATOM   6488  CB  VAL A 426     -25.851  -8.317  15.866  1.00  0.78           C  
ATOM   6489  CG1 VAL A 426     -26.071  -9.434  16.880  1.00  0.78           C  
ATOM   6490  CG2 VAL A 426     -24.761  -7.373  16.303  1.00  0.78           C  
ATOM   6491  H   VAL A 426     -25.898  -7.028  13.588  1.00  0.78           H  
ATOM   6492  HA  VAL A 426     -24.509  -9.402  14.625  1.00  0.78           H  
ATOM   6493  HB  VAL A 426     -26.789  -7.775  15.770  1.00  0.78           H  
ATOM   6494 1HG1 VAL A 426     -26.354  -9.004  17.844  1.00  0.78           H  
ATOM   6495 2HG1 VAL A 426     -26.865 -10.097  16.540  1.00  0.78           H  
ATOM   6496 3HG1 VAL A 426     -25.145 -10.005  16.993  1.00  0.78           H  
ATOM   6497 1HG2 VAL A 426     -25.028  -6.933  17.256  1.00  0.78           H  
ATOM   6498 2HG2 VAL A 426     -23.829  -7.921  16.396  1.00  0.78           H  
ATOM   6499 3HG2 VAL A 426     -24.641  -6.583  15.563  1.00  0.78           H  
ATOM   6500  N   PHE A 427     -26.090 -11.210  14.140  1.00  0.86           N  
ATOM   6501  CA  PHE A 427     -26.918 -12.346  13.759  1.00  0.86           C  
ATOM   6502  C   PHE A 427     -27.116 -13.259  14.962  1.00  0.86           C  
ATOM   6503  O   PHE A 427     -26.261 -13.329  15.843  1.00  0.86           O  
ATOM   6504  CB  PHE A 427     -26.246 -13.116  12.623  1.00  0.86           C  
ATOM   6505  CG  PHE A 427     -26.104 -12.295  11.348  1.00  0.86           C  
ATOM   6506  CD1 PHE A 427     -25.013 -11.464  11.168  1.00  0.86           C  
ATOM   6507  CD2 PHE A 427     -27.060 -12.355  10.336  1.00  0.86           C  
ATOM   6508  CE1 PHE A 427     -24.882 -10.717  10.030  1.00  0.86           C  
ATOM   6509  CE2 PHE A 427     -26.925 -11.600   9.181  1.00  0.86           C  
ATOM   6510  CZ  PHE A 427     -25.839 -10.781   9.033  1.00  0.86           C  
ATOM   6511  H   PHE A 427     -25.152 -11.389  14.496  1.00  0.86           H  
ATOM   6512  HA  PHE A 427     -27.892 -11.983  13.428  1.00  0.86           H  
ATOM   6513 1HB  PHE A 427     -25.249 -13.432  12.940  1.00  0.86           H  
ATOM   6514 2HB  PHE A 427     -26.822 -14.012  12.396  1.00  0.86           H  
ATOM   6515  HD1 PHE A 427     -24.250 -11.399  11.952  1.00  0.86           H  
ATOM   6516  HD2 PHE A 427     -27.926 -13.007  10.461  1.00  0.86           H  
ATOM   6517  HE1 PHE A 427     -24.014 -10.069   9.920  1.00  0.86           H  
ATOM   6518  HE2 PHE A 427     -27.683 -11.656   8.393  1.00  0.86           H  
ATOM   6519  HZ  PHE A 427     -25.733 -10.187   8.130  1.00  0.86           H  
ATOM   6520  N   SER A 428     -28.232 -13.970  15.025  1.00  0.96           N  
ATOM   6521  CA  SER A 428     -28.427 -14.871  16.160  1.00  0.96           C  
ATOM   6522  C   SER A 428     -28.634 -16.304  15.712  1.00  0.96           C  
ATOM   6523  O   SER A 428     -29.068 -16.553  14.586  1.00  0.96           O  
ATOM   6524  CB  SER A 428     -29.599 -14.401  16.978  1.00  0.96           C  
ATOM   6525  OG  SER A 428     -30.795 -14.487  16.245  1.00  0.96           O  
ATOM   6526  H   SER A 428     -28.933 -13.898  14.300  1.00  0.96           H  
ATOM   6527  HA  SER A 428     -27.540 -14.851  16.791  1.00  0.96           H  
ATOM   6528 1HB  SER A 428     -29.651 -14.995  17.879  1.00  0.96           H  
ATOM   6529 2HB  SER A 428     -29.434 -13.370  17.278  1.00  0.96           H  
ATOM   6530  HG  SER A 428     -30.943 -15.425  16.089  1.00  0.96           H  
ATOM   6531  N   THR A 429     -28.326 -17.250  16.594  1.00  1.06           N  
ATOM   6532  CA  THR A 429     -28.533 -18.659  16.247  1.00  1.06           C  
ATOM   6533  C   THR A 429     -30.012 -18.991  16.022  1.00  1.06           C  
ATOM   6534  O   THR A 429     -30.865 -18.669  16.852  1.00  1.06           O  
ATOM   6535  CB  THR A 429     -27.941 -19.584  17.315  1.00  1.06           C  
ATOM   6536  OG1 THR A 429     -26.544 -19.327  17.436  1.00  1.06           O  
ATOM   6537  CG2 THR A 429     -28.129 -21.008  16.950  1.00  1.06           C  
ATOM   6538  H   THR A 429     -27.947 -16.965  17.504  1.00  1.06           H  
ATOM   6539  HA  THR A 429     -28.004 -18.857  15.314  1.00  1.06           H  
ATOM   6540  HB  THR A 429     -28.431 -19.396  18.271  1.00  1.06           H  
ATOM   6541  HG1 THR A 429     -26.171 -19.917  18.102  1.00  1.06           H  
ATOM   6542 1HG2 THR A 429     -27.695 -21.618  17.733  1.00  1.06           H  
ATOM   6543 2HG2 THR A 429     -29.176 -21.218  16.870  1.00  1.06           H  
ATOM   6544 3HG2 THR A 429     -27.636 -21.216  16.003  1.00  1.06           H  
ATOM   6545  N   ALA A 430     -30.307 -19.632  14.883  1.00  1.13           N  
ATOM   6546  CA  ALA A 430     -31.667 -20.031  14.498  1.00  1.13           C  
ATOM   6547  C   ALA A 430     -32.304 -21.127  15.360  1.00  1.13           C  
ATOM   6548  O   ALA A 430     -33.510 -21.111  15.606  1.00  1.13           O  
ATOM   6549  CB  ALA A 430     -31.655 -20.529  13.067  1.00  1.13           C  
ATOM   6550  H   ALA A 430     -29.547 -19.844  14.253  1.00  1.13           H  
ATOM   6551  HA  ALA A 430     -32.299 -19.146  14.568  1.00  1.13           H  
ATOM   6552 1HB  ALA A 430     -32.667 -20.783  12.771  1.00  1.13           H  
ATOM   6553 2HB  ALA A 430     -31.263 -19.751  12.411  1.00  1.13           H  
ATOM   6554 3HB  ALA A 430     -31.028 -21.415  12.995  1.00  1.13           H  
ATOM   6555  N   ALA A 431     -31.501 -22.103  15.770  1.00  1.17           N  
ATOM   6556  CA  ALA A 431     -31.997 -23.269  16.500  1.00  1.17           C  
ATOM   6557  C   ALA A 431     -31.561 -23.282  17.952  1.00  1.17           C  
ATOM   6558  O   ALA A 431     -30.543 -22.703  18.306  1.00  1.17           O  
ATOM   6559  CB  ALA A 431     -31.517 -24.540  15.827  1.00  1.17           C  
ATOM   6560  H   ALA A 431     -30.519 -22.044  15.554  1.00  1.17           H  
ATOM   6561  HA  ALA A 431     -33.086 -23.241  16.479  1.00  1.17           H  
ATOM   6562 1HB  ALA A 431     -31.916 -25.404  16.357  1.00  1.17           H  
ATOM   6563 2HB  ALA A 431     -31.860 -24.557  14.794  1.00  1.17           H  
ATOM   6564 3HB  ALA A 431     -30.428 -24.574  15.852  1.00  1.17           H  
ATOM   6565  N   ASP A 432     -32.322 -23.996  18.788  1.00  1.14           N  
ATOM   6566  CA  ASP A 432     -31.949 -24.154  20.194  1.00  1.14           C  
ATOM   6567  C   ASP A 432     -30.785 -25.155  20.317  1.00  1.14           C  
ATOM   6568  O   ASP A 432     -29.837 -24.973  21.084  1.00  1.14           O  
ATOM   6569  CB  ASP A 432     -33.137 -24.739  20.987  1.00  1.14           C  
ATOM   6570  CG  ASP A 432     -34.422 -23.847  21.119  1.00  1.14           C  
ATOM   6571  OD1 ASP A 432     -34.408 -22.658  20.828  1.00  1.14           O  
ATOM   6572  OD2 ASP A 432     -35.418 -24.396  21.517  1.00  1.14           O  
ATOM   6573  H   ASP A 432     -33.166 -24.429  18.441  1.00  1.14           H  
ATOM   6574  HA  ASP A 432     -31.629 -23.199  20.600  1.00  1.14           H  
ATOM   6575 1HB  ASP A 432     -33.433 -25.682  20.529  1.00  1.14           H  
ATOM   6576 2HB  ASP A 432     -32.792 -24.979  21.994  1.00  1.14           H  
ATOM   6577  N   GLY A 433     -30.850 -26.218  19.522  1.00  1.07           N  
ATOM   6578  CA  GLY A 433     -29.865 -27.297  19.573  1.00  1.07           C  
ATOM   6579  C   GLY A 433     -28.599 -26.991  18.781  1.00  1.07           C  
ATOM   6580  O   GLY A 433     -28.318 -27.658  17.785  1.00  1.07           O  
ATOM   6581  H   GLY A 433     -31.624 -26.291  18.882  1.00  1.07           H  
ATOM   6582 1HA  GLY A 433     -29.602 -27.492  20.613  1.00  1.07           H  
ATOM   6583 2HA  GLY A 433     -30.316 -28.211  19.189  1.00  1.07           H  
ATOM   6584  N   GLN A 434     -27.850 -25.973  19.200  1.00  0.97           N  
ATOM   6585  CA  GLN A 434     -26.684 -25.586  18.410  1.00  0.97           C  
ATOM   6586  C   GLN A 434     -25.542 -24.921  19.202  1.00  0.97           C  
ATOM   6587  O   GLN A 434     -25.775 -24.205  20.172  1.00  0.97           O  
ATOM   6588  CB  GLN A 434     -27.201 -24.696  17.277  1.00  0.97           C  
ATOM   6589  CG  GLN A 434     -26.203 -24.247  16.279  1.00  0.97           C  
ATOM   6590  CD  GLN A 434     -25.560 -25.432  15.577  1.00  0.97           C  
ATOM   6591  OE1 GLN A 434     -24.589 -25.986  16.131  1.00  0.97           O  
ATOM   6592  NE2 GLN A 434     -26.073 -25.828  14.414  1.00  0.97           N  
ATOM   6593  H   GLN A 434     -28.153 -25.468  20.034  1.00  0.97           H  
ATOM   6594  HA  GLN A 434     -26.275 -26.491  17.962  1.00  0.97           H  
ATOM   6595 1HB  GLN A 434     -27.971 -25.234  16.725  1.00  0.97           H  
ATOM   6596 2HB  GLN A 434     -27.680 -23.832  17.708  1.00  0.97           H  
ATOM   6597 1HG  GLN A 434     -26.708 -23.647  15.525  1.00  0.97           H  
ATOM   6598 2HG  GLN A 434     -25.441 -23.647  16.767  1.00  0.97           H  
ATOM   6599 1HE2 GLN A 434     -25.677 -26.609  13.934  1.00  0.97           H  
ATOM   6600 2HE2 GLN A 434     -26.855 -25.346  14.022  1.00  0.97           H  
ATOM   6601  N   THR A 435     -24.303 -25.198  18.757  1.00  0.88           N  
ATOM   6602  CA  THR A 435     -23.049 -24.671  19.323  1.00  0.88           C  
ATOM   6603  C   THR A 435     -22.169 -24.033  18.240  1.00  0.88           C  
ATOM   6604  O   THR A 435     -21.076 -23.502  18.501  1.00  0.88           O  
ATOM   6605  CB  THR A 435     -22.261 -25.774  20.057  1.00  0.88           C  
ATOM   6606  OG1 THR A 435     -21.919 -26.827  19.140  1.00  0.88           O  
ATOM   6607  CG2 THR A 435     -23.083 -26.336  21.202  1.00  0.88           C  
ATOM   6608  H   THR A 435     -24.242 -25.776  17.924  1.00  0.88           H  
ATOM   6609  HA  THR A 435     -23.298 -23.896  20.048  1.00  0.88           H  
ATOM   6610  HB  THR A 435     -21.342 -25.348  20.460  1.00  0.88           H  
ATOM   6611  HG1 THR A 435     -22.700 -27.087  18.649  1.00  0.88           H  
ATOM   6612 1HG2 THR A 435     -22.512 -27.100  21.723  1.00  0.88           H  
ATOM   6613 2HG2 THR A 435     -23.317 -25.526  21.882  1.00  0.88           H  
ATOM   6614 3HG2 THR A 435     -24.001 -26.770  20.821  1.00  0.88           H  
ATOM   6615  N   GLN A 436     -22.612 -24.146  16.996  1.00  0.80           N  
ATOM   6616  CA  GLN A 436     -21.860 -23.575  15.891  1.00  0.80           C  
ATOM   6617  C   GLN A 436     -22.757 -22.725  15.003  1.00  0.80           C  
ATOM   6618  O   GLN A 436     -23.902 -23.091  14.740  1.00  0.80           O  
ATOM   6619  CB  GLN A 436     -21.248 -24.685  15.045  1.00  0.80           C  
ATOM   6620  CG  GLN A 436     -20.276 -25.590  15.778  1.00  0.80           C  
ATOM   6621  CD  GLN A 436     -19.575 -26.564  14.841  1.00  0.80           C  
ATOM   6622  OE1 GLN A 436     -19.913 -26.670  13.658  1.00  0.80           O  
ATOM   6623  NE2 GLN A 436     -18.584 -27.277  15.365  1.00  0.80           N  
ATOM   6624  H   GLN A 436     -23.469 -24.655  16.813  1.00  0.80           H  
ATOM   6625  HA  GLN A 436     -21.071 -22.936  16.285  1.00  0.80           H  
ATOM   6626 1HB  GLN A 436     -22.045 -25.307  14.639  1.00  0.80           H  
ATOM   6627 2HB  GLN A 436     -20.733 -24.244  14.220  1.00  0.80           H  
ATOM   6628 1HG  GLN A 436     -19.536 -24.988  16.284  1.00  0.80           H  
ATOM   6629 2HG  GLN A 436     -20.832 -26.175  16.510  1.00  0.80           H  
ATOM   6630 1HE2 GLN A 436     -18.084 -27.932  14.797  1.00  0.80           H  
ATOM   6631 2HE2 GLN A 436     -18.340 -27.163  16.328  1.00  0.80           H  
ATOM   6632  N   VAL A 437     -22.223 -21.623  14.493  1.00  0.74           N  
ATOM   6633  CA  VAL A 437     -22.990 -20.795  13.567  1.00  0.74           C  
ATOM   6634  C   VAL A 437     -22.248 -20.594  12.268  1.00  0.74           C  
ATOM   6635  O   VAL A 437     -21.093 -20.162  12.249  1.00  0.74           O  
ATOM   6636  CB  VAL A 437     -23.332 -19.431  14.181  1.00  0.74           C  
ATOM   6637  CG1 VAL A 437     -24.094 -18.579  13.154  1.00  0.74           C  
ATOM   6638  CG2 VAL A 437     -24.179 -19.631  15.450  1.00  0.74           C  
ATOM   6639  H   VAL A 437     -21.269 -21.367  14.757  1.00  0.74           H  
ATOM   6640  HA  VAL A 437     -23.928 -21.302  13.343  1.00  0.74           H  
ATOM   6641  HB  VAL A 437     -22.413 -18.920  14.423  1.00  0.74           H  
ATOM   6642 1HG1 VAL A 437     -24.334 -17.609  13.575  1.00  0.74           H  
ATOM   6643 2HG1 VAL A 437     -23.480 -18.437  12.262  1.00  0.74           H  
ATOM   6644 3HG1 VAL A 437     -25.018 -19.085  12.881  1.00  0.74           H  
ATOM   6645 1HG2 VAL A 437     -24.423 -18.664  15.889  1.00  0.74           H  
ATOM   6646 2HG2 VAL A 437     -25.102 -20.150  15.190  1.00  0.74           H  
ATOM   6647 3HG2 VAL A 437     -23.629 -20.221  16.177  1.00  0.74           H  
ATOM   6648  N   GLU A 438     -22.905 -20.910  11.165  1.00  0.71           N  
ATOM   6649  CA  GLU A 438     -22.247 -20.753   9.881  1.00  0.71           C  
ATOM   6650  C   GLU A 438     -22.488 -19.360   9.311  1.00  0.71           C  
ATOM   6651  O   GLU A 438     -23.604 -18.842   9.362  1.00  0.71           O  
ATOM   6652  CB  GLU A 438     -22.745 -21.828   8.908  1.00  0.71           C  
ATOM   6653  CG  GLU A 438     -22.402 -23.259   9.344  1.00  0.71           C  
ATOM   6654  CD  GLU A 438     -22.851 -24.326   8.367  1.00  0.71           C  
ATOM   6655  OE1 GLU A 438     -23.434 -23.987   7.365  1.00  0.71           O  
ATOM   6656  OE2 GLU A 438     -22.605 -25.482   8.627  1.00  0.71           O  
ATOM   6657  H   GLU A 438     -23.851 -21.261  11.218  1.00  0.71           H  
ATOM   6658  HA  GLU A 438     -21.175 -20.882  10.013  1.00  0.71           H  
ATOM   6659 1HB  GLU A 438     -23.826 -21.753   8.799  1.00  0.71           H  
ATOM   6660 2HB  GLU A 438     -22.301 -21.658   7.924  1.00  0.71           H  
ATOM   6661 1HG  GLU A 438     -21.324 -23.328   9.459  1.00  0.71           H  
ATOM   6662 2HG  GLU A 438     -22.851 -23.448  10.318  1.00  0.71           H  
ATOM   6663  N   ILE A 439     -21.433 -18.781   8.742  1.00  0.69           N  
ATOM   6664  CA  ILE A 439     -21.504 -17.498   8.063  1.00  0.69           C  
ATOM   6665  C   ILE A 439     -21.131 -17.664   6.591  1.00  0.69           C  
ATOM   6666  O   ILE A 439     -20.034 -18.105   6.250  1.00  0.69           O  
ATOM   6667  CB  ILE A 439     -20.575 -16.450   8.731  1.00  0.69           C  
ATOM   6668  CG1 ILE A 439     -20.978 -16.240  10.230  1.00  0.69           C  
ATOM   6669  CG2 ILE A 439     -20.622 -15.131   7.954  1.00  0.69           C  
ATOM   6670  CD1 ILE A 439     -20.180 -17.069  11.237  1.00  0.69           C  
ATOM   6671  H   ILE A 439     -20.538 -19.255   8.781  1.00  0.69           H  
ATOM   6672  HA  ILE A 439     -22.523 -17.127   8.113  1.00  0.69           H  
ATOM   6673  HB  ILE A 439     -19.555 -16.833   8.731  1.00  0.69           H  
ATOM   6674 1HG1 ILE A 439     -20.849 -15.194  10.480  1.00  0.69           H  
ATOM   6675 2HG1 ILE A 439     -22.032 -16.497  10.340  1.00  0.69           H  
ATOM   6676 1HG2 ILE A 439     -19.962 -14.405   8.419  1.00  0.69           H  
ATOM   6677 2HG2 ILE A 439     -20.306 -15.302   6.925  1.00  0.69           H  
ATOM   6678 3HG2 ILE A 439     -21.631 -14.761   7.961  1.00  0.69           H  
ATOM   6679 1HD1 ILE A 439     -20.537 -16.863  12.247  1.00  0.69           H  
ATOM   6680 2HD1 ILE A 439     -20.305 -18.126  11.019  1.00  0.69           H  
ATOM   6681 3HD1 ILE A 439     -19.136 -16.819  11.172  1.00  0.69           H  
ATOM   6682  N   LYS A 440     -22.074 -17.324   5.717  1.00  0.68           N  
ATOM   6683  CA  LYS A 440     -21.863 -17.443   4.275  1.00  0.68           C  
ATOM   6684  C   LYS A 440     -21.857 -16.081   3.630  1.00  0.68           C  
ATOM   6685  O   LYS A 440     -22.888 -15.402   3.562  1.00  0.68           O  
ATOM   6686  CB  LYS A 440     -22.929 -18.316   3.631  1.00  0.68           C  
ATOM   6687  CG  LYS A 440     -22.867 -19.769   4.018  1.00  0.68           C  
ATOM   6688  CD  LYS A 440     -23.987 -20.537   3.381  1.00  0.68           C  
ATOM   6689  CE  LYS A 440     -23.748 -20.720   1.888  1.00  0.68           C  
ATOM   6690  NZ  LYS A 440     -24.883 -21.396   1.235  1.00  0.68           N  
ATOM   6691  H   LYS A 440     -22.958 -16.980   6.065  1.00  0.68           H  
ATOM   6692  HA  LYS A 440     -20.887 -17.897   4.091  1.00  0.68           H  
ATOM   6693 1HB  LYS A 440     -23.905 -17.948   3.908  1.00  0.68           H  
ATOM   6694 2HB  LYS A 440     -22.855 -18.243   2.551  1.00  0.68           H  
ATOM   6695 1HG  LYS A 440     -21.933 -20.164   3.652  1.00  0.68           H  
ATOM   6696 2HG  LYS A 440     -22.906 -19.887   5.101  1.00  0.68           H  
ATOM   6697 1HD  LYS A 440     -24.067 -21.518   3.850  1.00  0.68           H  
ATOM   6698 2HD  LYS A 440     -24.927 -20.003   3.530  1.00  0.68           H  
ATOM   6699 1HE  LYS A 440     -23.610 -19.751   1.426  1.00  0.68           H  
ATOM   6700 2HE  LYS A 440     -22.846 -21.317   1.746  1.00  0.68           H  
ATOM   6701 1HZ  LYS A 440     -24.705 -21.497   0.254  1.00  0.68           H  
ATOM   6702 2HZ  LYS A 440     -25.045 -22.298   1.648  1.00  0.68           H  
ATOM   6703 3HZ  LYS A 440     -25.699 -20.783   1.380  1.00  0.68           H  
ATOM   6704  N   VAL A 441     -20.687 -15.698   3.141  1.00  0.67           N  
ATOM   6705  CA  VAL A 441     -20.478 -14.390   2.560  1.00  0.67           C  
ATOM   6706  C   VAL A 441     -20.725 -14.429   1.071  1.00  0.67           C  
ATOM   6707  O   VAL A 441     -20.006 -15.113   0.337  1.00  0.67           O  
ATOM   6708  CB  VAL A 441     -19.038 -13.932   2.818  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441     -18.828 -12.591   2.157  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441     -18.769 -13.910   4.336  1.00  0.67           C  
ATOM   6711  H   VAL A 441     -19.898 -16.344   3.170  1.00  0.67           H  
ATOM   6712  HA  VAL A 441     -21.173 -13.683   3.019  1.00  0.67           H  
ATOM   6713  HB  VAL A 441     -18.341 -14.634   2.351  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441     -17.805 -12.249   2.314  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441     -19.018 -12.689   1.093  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441     -19.531 -11.879   2.566  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441     -17.744 -13.598   4.522  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441     -19.452 -13.224   4.817  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441     -18.919 -14.914   4.742  1.00  0.67           H  
ATOM   6720  N   CYS A 442     -21.746 -13.702   0.640  1.00  0.67           N  
ATOM   6721  CA  CYS A 442     -22.159 -13.703  -0.755  1.00  0.67           C  
ATOM   6722  C   CYS A 442     -22.134 -12.316  -1.380  1.00  0.67           C  
ATOM   6723  O   CYS A 442     -22.216 -11.305  -0.679  1.00  0.67           O  
ATOM   6724  CB  CYS A 442     -23.555 -14.309  -0.906  1.00  0.67           C  
ATOM   6725  SG  CYS A 442     -23.682 -16.036  -0.388  1.00  0.67           S  
ATOM   6726  H   CYS A 442     -22.256 -13.139   1.321  1.00  0.67           H  
ATOM   6727  HA  CYS A 442     -21.461 -14.326  -1.289  1.00  0.67           H  
ATOM   6728 1HB  CYS A 442     -24.253 -13.758  -0.316  1.00  0.67           H  
ATOM   6729 2HB  CYS A 442     -23.872 -14.241  -1.948  1.00  0.67           H  
ATOM   6730  HG  CYS A 442     -22.926 -16.524  -1.368  1.00  0.67           H  
ATOM   6731  N   GLN A 443     -22.062 -12.255  -2.706  1.00  0.67           N  
ATOM   6732  CA  GLN A 443     -22.041 -10.962  -3.375  1.00  0.67           C  
ATOM   6733  C   GLN A 443     -22.858 -10.952  -4.677  1.00  0.67           C  
ATOM   6734  O   GLN A 443     -22.821 -11.897  -5.480  1.00  0.67           O  
ATOM   6735  CB  GLN A 443     -20.570 -10.583  -3.593  1.00  0.67           C  
ATOM   6736  CG  GLN A 443     -20.272  -9.234  -4.142  1.00  0.67           C  
ATOM   6737  CD  GLN A 443     -18.765  -8.852  -4.004  1.00  0.67           C  
ATOM   6738  OE1 GLN A 443     -17.873  -9.466  -4.591  1.00  0.67           O  
ATOM   6739  NE2 GLN A 443     -18.488  -7.837  -3.219  1.00  0.67           N  
ATOM   6740  H   GLN A 443     -21.965 -13.115  -3.234  1.00  0.67           H  
ATOM   6741  HA  GLN A 443     -22.485 -10.239  -2.705  1.00  0.67           H  
ATOM   6742 1HB  GLN A 443     -20.020 -10.696  -2.664  1.00  0.67           H  
ATOM   6743 2HB  GLN A 443     -20.170 -11.276  -4.303  1.00  0.67           H  
ATOM   6744 1HG  GLN A 443     -20.511  -9.286  -5.186  1.00  0.67           H  
ATOM   6745 2HG  GLN A 443     -20.872  -8.481  -3.643  1.00  0.67           H  
ATOM   6746 1HE2 GLN A 443     -17.505  -7.571  -3.068  1.00  0.67           H  
ATOM   6747 2HE2 GLN A 443     -19.220  -7.343  -2.749  1.00  0.67           H  
ATOM   6748  N   GLY A 444     -23.638  -9.890  -4.865  1.00  0.67           N  
ATOM   6749  CA  GLY A 444     -24.483  -9.777  -6.053  1.00  0.67           C  
ATOM   6750  C   GLY A 444     -25.732  -8.929  -5.816  1.00  0.67           C  
ATOM   6751  O   GLY A 444     -25.850  -8.264  -4.786  1.00  0.67           O  
ATOM   6752  H   GLY A 444     -23.624  -9.142  -4.168  1.00  0.67           H  
ATOM   6753 1HA  GLY A 444     -23.904  -9.344  -6.871  1.00  0.67           H  
ATOM   6754 2HA  GLY A 444     -24.783 -10.769  -6.369  1.00  0.67           H  
ATOM   6755  N   GLU A 445     -26.641  -8.940  -6.800  1.00  0.66           N  
ATOM   6756  CA  GLU A 445     -27.860  -8.125  -6.785  1.00  0.66           C  
ATOM   6757  C   GLU A 445     -29.193  -8.864  -6.586  1.00  0.66           C  
ATOM   6758  O   GLU A 445     -30.252  -8.275  -6.809  1.00  0.66           O  
ATOM   6759  CB  GLU A 445     -27.926  -7.330  -8.084  1.00  0.66           C  
ATOM   6760  CG  GLU A 445     -26.780  -6.393  -8.236  1.00  0.66           C  
ATOM   6761  CD  GLU A 445     -25.583  -7.093  -8.690  1.00  0.66           C  
ATOM   6762  OE1 GLU A 445     -25.637  -7.709  -9.707  1.00  0.66           O  
ATOM   6763  OE2 GLU A 445     -24.613  -7.058  -7.994  1.00  0.66           O  
ATOM   6764  H   GLU A 445     -26.472  -9.534  -7.598  1.00  0.66           H  
ATOM   6765  HA  GLU A 445     -27.763  -7.415  -5.964  1.00  0.66           H  
ATOM   6766 1HB  GLU A 445     -27.924  -8.015  -8.937  1.00  0.66           H  
ATOM   6767 2HB  GLU A 445     -28.852  -6.756  -8.123  1.00  0.66           H  
ATOM   6768 1HG  GLU A 445     -27.027  -5.594  -8.926  1.00  0.66           H  
ATOM   6769 2HG  GLU A 445     -26.571  -5.961  -7.265  1.00  0.66           H  
ATOM   6770  N   ARG A 446     -29.168 -10.137  -6.201  1.00  0.66           N  
ATOM   6771  CA  ARG A 446     -30.420 -10.877  -6.012  1.00  0.66           C  
ATOM   6772  C   ARG A 446     -30.843 -10.847  -4.549  1.00  0.66           C  
ATOM   6773  O   ARG A 446     -29.999 -10.728  -3.657  1.00  0.66           O  
ATOM   6774  CB  ARG A 446     -30.259 -12.315  -6.475  1.00  0.66           C  
ATOM   6775  CG  ARG A 446     -29.892 -12.485  -7.937  1.00  0.66           C  
ATOM   6776  CD  ARG A 446     -31.005 -12.061  -8.772  1.00  0.66           C  
ATOM   6777  NE  ARG A 446     -32.207 -12.854  -8.511  1.00  0.66           N  
ATOM   6778  CZ  ARG A 446     -32.505 -14.036  -9.090  1.00  0.66           C  
ATOM   6779  NH1 ARG A 446     -31.703 -14.571  -9.992  1.00  0.66           N  
ATOM   6780  NH2 ARG A 446     -33.603 -14.664  -8.735  1.00  0.66           N  
ATOM   6781  H   ARG A 446     -28.286 -10.617  -6.027  1.00  0.66           H  
ATOM   6782  HA  ARG A 446     -31.205 -10.410  -6.609  1.00  0.66           H  
ATOM   6783 1HB  ARG A 446     -29.504 -12.820  -5.879  1.00  0.66           H  
ATOM   6784 2HB  ARG A 446     -31.199 -12.849  -6.313  1.00  0.66           H  
ATOM   6785 1HG  ARG A 446     -29.023 -11.866  -8.171  1.00  0.66           H  
ATOM   6786 2HG  ARG A 446     -29.662 -13.515  -8.152  1.00  0.66           H  
ATOM   6787 1HD  ARG A 446     -31.226 -11.040  -8.517  1.00  0.66           H  
ATOM   6788 2HD  ARG A 446     -30.752 -12.137  -9.831  1.00  0.66           H  
ATOM   6789  HE  ARG A 446     -32.879 -12.491  -7.800  1.00  0.66           H  
ATOM   6790 1HH1 ARG A 446     -30.848 -14.102 -10.247  1.00  0.66           H  
ATOM   6791 2HH1 ARG A 446     -31.937 -15.470 -10.396  1.00  0.66           H  
ATOM   6792 1HH2 ARG A 446     -34.212 -14.254  -8.001  1.00  0.66           H  
ATOM   6793 2HH2 ARG A 446     -33.830 -15.555  -9.139  1.00  0.66           H  
ATOM   6794  N   GLU A 447     -32.142 -10.984  -4.262  1.00  0.66           N  
ATOM   6795  CA  GLU A 447     -32.506 -11.038  -2.840  1.00  0.66           C  
ATOM   6796  C   GLU A 447     -32.200 -12.405  -2.259  1.00  0.66           C  
ATOM   6797  O   GLU A 447     -31.961 -12.532  -1.061  1.00  0.66           O  
ATOM   6798  CB  GLU A 447     -33.968 -10.722  -2.598  1.00  0.66           C  
ATOM   6799  CG  GLU A 447     -34.399  -9.287  -2.935  1.00  0.66           C  
ATOM   6800  CD  GLU A 447     -33.815  -8.236  -1.994  1.00  0.66           C  
ATOM   6801  OE1 GLU A 447     -33.997  -8.370  -0.813  1.00  0.66           O  
ATOM   6802  OE2 GLU A 447     -33.160  -7.319  -2.454  1.00  0.66           O  
ATOM   6803  H   GLU A 447     -32.856 -11.086  -5.006  1.00  0.66           H  
ATOM   6804  HA  GLU A 447     -31.907 -10.305  -2.300  1.00  0.66           H  
ATOM   6805 1HB  GLU A 447     -34.559 -11.420  -3.139  1.00  0.66           H  
ATOM   6806 2HB  GLU A 447     -34.191 -10.880  -1.542  1.00  0.66           H  
ATOM   6807 1HG  GLU A 447     -34.089  -9.062  -3.958  1.00  0.66           H  
ATOM   6808 2HG  GLU A 447     -35.487  -9.236  -2.896  1.00  0.66           H  
ATOM   6809  N   MET A 448     -32.287 -13.433  -3.095  1.00  0.66           N  
ATOM   6810  CA  MET A 448     -32.041 -14.791  -2.642  1.00  0.66           C  
ATOM   6811  C   MET A 448     -30.549 -15.077  -2.701  1.00  0.66           C  
ATOM   6812  O   MET A 448     -29.921 -14.917  -3.750  1.00  0.66           O  
ATOM   6813  CB  MET A 448     -32.804 -15.775  -3.511  1.00  0.66           C  
ATOM   6814  CG  MET A 448     -34.319 -15.581  -3.512  1.00  0.66           C  
ATOM   6815  SD  MET A 448     -35.100 -15.862  -1.907  1.00  0.66           S  
ATOM   6816  CE  MET A 448     -35.402 -14.184  -1.397  1.00  0.66           C  
ATOM   6817  H   MET A 448     -32.515 -13.256  -4.065  1.00  0.66           H  
ATOM   6818  HA  MET A 448     -32.364 -14.891  -1.605  1.00  0.66           H  
ATOM   6819 1HB  MET A 448     -32.459 -15.691  -4.546  1.00  0.66           H  
ATOM   6820 2HB  MET A 448     -32.595 -16.791  -3.178  1.00  0.66           H  
ATOM   6821 1HG  MET A 448     -34.549 -14.560  -3.833  1.00  0.66           H  
ATOM   6822 2HG  MET A 448     -34.764 -16.257  -4.236  1.00  0.66           H  
ATOM   6823 1HE  MET A 448     -35.907 -14.185  -0.452  1.00  0.66           H  
ATOM   6824 2HE  MET A 448     -34.468 -13.656  -1.302  1.00  0.66           H  
ATOM   6825 3HE  MET A 448     -36.031 -13.690  -2.139  1.00  0.66           H  
ATOM   6826  N   ALA A 449     -29.977 -15.539  -1.593  1.00  0.68           N  
ATOM   6827  CA  ALA A 449     -28.542 -15.807  -1.527  1.00  0.68           C  
ATOM   6828  C   ALA A 449     -28.131 -16.853  -2.533  1.00  0.68           C  
ATOM   6829  O   ALA A 449     -27.038 -16.795  -3.085  1.00  0.68           O  
ATOM   6830  CB  ALA A 449     -28.144 -16.257  -0.148  1.00  0.68           C  
ATOM   6831  H   ALA A 449     -30.546 -15.714  -0.766  1.00  0.68           H  
ATOM   6832  HA  ALA A 449     -28.014 -14.885  -1.768  1.00  0.68           H  
ATOM   6833 1HB  ALA A 449     -27.069 -16.427  -0.115  1.00  0.68           H  
ATOM   6834 2HB  ALA A 449     -28.414 -15.496   0.580  1.00  0.68           H  
ATOM   6835 3HB  ALA A 449     -28.664 -17.183   0.087  1.00  0.68           H  
ATOM   6836  N   GLY A 450     -29.030 -17.795  -2.796  1.00  0.70           N  
ATOM   6837  CA  GLY A 450     -28.778 -18.897  -3.710  1.00  0.70           C  
ATOM   6838  C   GLY A 450     -28.385 -18.452  -5.117  1.00  0.70           C  
ATOM   6839  O   GLY A 450     -27.706 -19.199  -5.823  1.00  0.70           O  
ATOM   6840  H   GLY A 450     -29.917 -17.748  -2.317  1.00  0.70           H  
ATOM   6841 1HA  GLY A 450     -27.987 -19.524  -3.299  1.00  0.70           H  
ATOM   6842 2HA  GLY A 450     -29.671 -19.517  -3.769  1.00  0.70           H  
ATOM   6843  N   ASP A 451     -28.836 -17.263  -5.544  1.00  0.72           N  
ATOM   6844  CA  ASP A 451     -28.504 -16.787  -6.879  1.00  0.72           C  
ATOM   6845  C   ASP A 451     -27.408 -15.706  -6.878  1.00  0.72           C  
ATOM   6846  O   ASP A 451     -27.143 -15.079  -7.909  1.00  0.72           O  
ATOM   6847  CB  ASP A 451     -29.764 -16.313  -7.599  1.00  0.72           C  
ATOM   6848  CG  ASP A 451     -30.754 -17.461  -7.915  1.00  0.72           C  
ATOM   6849  OD1 ASP A 451     -30.309 -18.489  -8.347  1.00  0.72           O  
ATOM   6850  OD2 ASP A 451     -31.940 -17.284  -7.739  1.00  0.72           O  
ATOM   6851  H   ASP A 451     -29.362 -16.653  -4.919  1.00  0.72           H  
ATOM   6852  HA  ASP A 451     -28.116 -17.631  -7.448  1.00  0.72           H  
ATOM   6853 1HB  ASP A 451     -30.274 -15.573  -6.977  1.00  0.72           H  
ATOM   6854 2HB  ASP A 451     -29.481 -15.835  -8.530  1.00  0.72           H  
ATOM   6855  N   ASN A 452     -26.780 -15.485  -5.721  1.00  0.74           N  
ATOM   6856  CA  ASN A 452     -25.661 -14.556  -5.585  1.00  0.74           C  
ATOM   6857  C   ASN A 452     -24.379 -15.377  -5.559  1.00  0.74           C  
ATOM   6858  O   ASN A 452     -24.431 -16.604  -5.481  1.00  0.74           O  
ATOM   6859  CB  ASN A 452     -25.804 -13.641  -4.382  1.00  0.74           C  
ATOM   6860  CG  ASN A 452     -26.856 -12.572  -4.586  1.00  0.74           C  
ATOM   6861  OD1 ASN A 452     -26.961 -11.961  -5.671  1.00  0.74           O  
ATOM   6862  ND2 ASN A 452     -27.632 -12.340  -3.581  1.00  0.74           N  
ATOM   6863  H   ASN A 452     -27.041 -16.020  -4.893  1.00  0.74           H  
ATOM   6864  HA  ASN A 452     -25.616 -13.924  -6.471  1.00  0.74           H  
ATOM   6865 1HB  ASN A 452     -26.076 -14.234  -3.507  1.00  0.74           H  
ATOM   6866 2HB  ASN A 452     -24.850 -13.163  -4.165  1.00  0.74           H  
ATOM   6867 1HD2 ASN A 452     -28.371 -11.643  -3.646  1.00  0.74           H  
ATOM   6868 2HD2 ASN A 452     -27.518 -12.853  -2.733  1.00  0.74           H  
ATOM   6869  N   LYS A 453     -23.231 -14.736  -5.679  1.00  0.75           N  
ATOM   6870  CA  LYS A 453     -21.992 -15.488  -5.674  1.00  0.75           C  
ATOM   6871  C   LYS A 453     -21.439 -15.706  -4.277  1.00  0.75           C  
ATOM   6872  O   LYS A 453     -21.269 -14.755  -3.530  1.00  0.75           O  
ATOM   6873  CB  LYS A 453     -20.969 -14.786  -6.551  1.00  0.75           C  
ATOM   6874  CG  LYS A 453     -19.647 -15.473  -6.603  1.00  0.75           C  
ATOM   6875  CD  LYS A 453     -19.814 -16.808  -7.262  1.00  0.75           C  
ATOM   6876  CE  LYS A 453     -18.516 -17.467  -7.505  1.00  0.75           C  
ATOM   6877  NZ  LYS A 453     -18.691 -18.858  -7.892  1.00  0.75           N  
ATOM   6878  H   LYS A 453     -23.197 -13.720  -5.748  1.00  0.75           H  
ATOM   6879  HA  LYS A 453     -22.187 -16.470  -6.106  1.00  0.75           H  
ATOM   6880 1HB  LYS A 453     -21.356 -14.727  -7.549  1.00  0.75           H  
ATOM   6881 2HB  LYS A 453     -20.814 -13.764  -6.191  1.00  0.75           H  
ATOM   6882 1HG  LYS A 453     -18.932 -14.883  -7.163  1.00  0.75           H  
ATOM   6883 2HG  LYS A 453     -19.260 -15.616  -5.593  1.00  0.75           H  
ATOM   6884 1HD  LYS A 453     -20.424 -17.457  -6.640  1.00  0.75           H  
ATOM   6885 2HD  LYS A 453     -20.312 -16.678  -8.221  1.00  0.75           H  
ATOM   6886 1HE  LYS A 453     -18.010 -16.938  -8.313  1.00  0.75           H  
ATOM   6887 2HE  LYS A 453     -17.913 -17.426  -6.614  1.00  0.75           H  
ATOM   6888 1HZ  LYS A 453     -17.787 -19.312  -8.126  1.00  0.75           H  
ATOM   6889 2HZ  LYS A 453     -19.133 -19.372  -7.162  1.00  0.75           H  
ATOM   6890 3HZ  LYS A 453     -19.270 -18.952  -8.727  1.00  0.75           H  
ATOM   6891  N   LEU A 454     -21.159 -16.953  -3.906  1.00  0.75           N  
ATOM   6892  CA  LEU A 454     -20.570 -17.203  -2.592  1.00  0.75           C  
ATOM   6893  C   LEU A 454     -19.073 -16.924  -2.660  1.00  0.75           C  
ATOM   6894  O   LEU A 454     -18.363 -17.543  -3.451  1.00  0.75           O  
ATOM   6895  CB  LEU A 454     -20.809 -18.662  -2.149  1.00  0.75           C  
ATOM   6896  CG  LEU A 454     -20.234 -19.064  -0.741  1.00  0.75           C  
ATOM   6897  CD1 LEU A 454     -20.940 -18.297   0.331  1.00  0.75           C  
ATOM   6898  CD2 LEU A 454     -20.416 -20.552  -0.511  1.00  0.75           C  
ATOM   6899  H   LEU A 454     -21.347 -17.721  -4.533  1.00  0.75           H  
ATOM   6900  HA  LEU A 454     -21.011 -16.533  -1.861  1.00  0.75           H  
ATOM   6901 1HB  LEU A 454     -21.881 -18.841  -2.131  1.00  0.75           H  
ATOM   6902 2HB  LEU A 454     -20.361 -19.324  -2.888  1.00  0.75           H  
ATOM   6903  HG  LEU A 454     -19.173 -18.813  -0.697  1.00  0.75           H  
ATOM   6904 1HD1 LEU A 454     -20.535 -18.563   1.309  1.00  0.75           H  
ATOM   6905 2HD1 LEU A 454     -20.804 -17.263   0.164  1.00  0.75           H  
ATOM   6906 3HD1 LEU A 454     -21.991 -18.528   0.299  1.00  0.75           H  
ATOM   6907 1HD2 LEU A 454     -20.012 -20.822   0.469  1.00  0.75           H  
ATOM   6908 2HD2 LEU A 454     -21.474 -20.798  -0.546  1.00  0.75           H  
ATOM   6909 3HD2 LEU A 454     -19.888 -21.109  -1.286  1.00  0.75           H  
ATOM   6910  N   LEU A 455     -18.615 -15.980  -1.840  1.00  0.75           N  
ATOM   6911  CA  LEU A 455     -17.214 -15.566  -1.763  1.00  0.75           C  
ATOM   6912  C   LEU A 455     -16.451 -16.451  -0.811  1.00  0.75           C  
ATOM   6913  O   LEU A 455     -15.285 -16.785  -1.030  1.00  0.75           O  
ATOM   6914  CB  LEU A 455     -17.121 -14.131  -1.267  1.00  0.75           C  
ATOM   6915  CG  LEU A 455     -17.165 -13.084  -2.307  1.00  0.75           C  
ATOM   6916  CD1 LEU A 455     -18.399 -13.257  -3.113  1.00  0.75           C  
ATOM   6917  CD2 LEU A 455     -17.143 -11.742  -1.636  1.00  0.75           C  
ATOM   6918  H   LEU A 455     -19.279 -15.532  -1.222  1.00  0.75           H  
ATOM   6919  HA  LEU A 455     -16.770 -15.644  -2.753  1.00  0.75           H  
ATOM   6920 1HB  LEU A 455     -17.947 -13.952  -0.596  1.00  0.75           H  
ATOM   6921 2HB  LEU A 455     -16.205 -14.017  -0.708  1.00  0.75           H  
ATOM   6922  HG  LEU A 455     -16.308 -13.175  -2.971  1.00  0.75           H  
ATOM   6923 1HD1 LEU A 455     -18.414 -12.497  -3.859  1.00  0.75           H  
ATOM   6924 2HD1 LEU A 455     -18.396 -14.230  -3.593  1.00  0.75           H  
ATOM   6925 3HD1 LEU A 455     -19.272 -13.172  -2.470  1.00  0.75           H  
ATOM   6926 1HD2 LEU A 455     -17.188 -10.953  -2.388  1.00  0.75           H  
ATOM   6927 2HD2 LEU A 455     -18.001 -11.681  -0.993  1.00  0.75           H  
ATOM   6928 3HD2 LEU A 455     -16.233 -11.634  -1.048  1.00  0.75           H  
ATOM   6929  N   GLY A 456     -17.129 -16.860   0.242  1.00  0.74           N  
ATOM   6930  CA  GLY A 456     -16.491 -17.711   1.223  1.00  0.74           C  
ATOM   6931  C   GLY A 456     -17.409 -18.067   2.364  1.00  0.74           C  
ATOM   6932  O   GLY A 456     -18.469 -17.468   2.556  1.00  0.74           O  
ATOM   6933  H   GLY A 456     -18.088 -16.531   0.360  1.00  0.74           H  
ATOM   6934 1HA  GLY A 456     -16.151 -18.624   0.735  1.00  0.74           H  
ATOM   6935 2HA  GLY A 456     -15.604 -17.213   1.613  1.00  0.74           H  
ATOM   6936  N   GLN A 457     -16.968 -19.032   3.146  1.00  0.74           N  
ATOM   6937  CA  GLN A 457     -17.754 -19.532   4.251  1.00  0.74           C  
ATOM   6938  C   GLN A 457     -16.883 -19.900   5.425  1.00  0.74           C  
ATOM   6939  O   GLN A 457     -15.798 -20.464   5.263  1.00  0.74           O  
ATOM   6940  CB  GLN A 457     -18.581 -20.748   3.805  1.00  0.74           C  
ATOM   6941  CG  GLN A 457     -19.479 -21.340   4.885  1.00  0.74           C  
ATOM   6942  CD  GLN A 457     -20.381 -22.446   4.371  1.00  0.74           C  
ATOM   6943  OE1 GLN A 457     -20.769 -22.473   3.194  1.00  0.74           O  
ATOM   6944  NE2 GLN A 457     -20.729 -23.364   5.259  1.00  0.74           N  
ATOM   6945  H   GLN A 457     -16.072 -19.458   2.949  1.00  0.74           H  
ATOM   6946  HA  GLN A 457     -18.431 -18.745   4.573  1.00  0.74           H  
ATOM   6947 1HB  GLN A 457     -19.220 -20.461   2.968  1.00  0.74           H  
ATOM   6948 2HB  GLN A 457     -17.914 -21.534   3.454  1.00  0.74           H  
ATOM   6949 1HG  GLN A 457     -18.854 -21.760   5.672  1.00  0.74           H  
ATOM   6950 2HG  GLN A 457     -20.103 -20.550   5.299  1.00  0.74           H  
ATOM   6951 1HE2 GLN A 457     -21.335 -24.121   5.006  1.00  0.74           H  
ATOM   6952 2HE2 GLN A 457     -20.389 -23.296   6.199  1.00  0.74           H  
ATOM   6953  N   PHE A 458     -17.365 -19.574   6.609  1.00  0.74           N  
ATOM   6954  CA  PHE A 458     -16.656 -19.933   7.821  1.00  0.74           C  
ATOM   6955  C   PHE A 458     -17.638 -20.204   8.936  1.00  0.74           C  
ATOM   6956  O   PHE A 458     -18.806 -19.830   8.837  1.00  0.74           O  
ATOM   6957  CB  PHE A 458     -15.647 -18.839   8.157  1.00  0.74           C  
ATOM   6958  CG  PHE A 458     -16.178 -17.487   8.488  1.00  0.74           C  
ATOM   6959  CD1 PHE A 458     -16.317 -17.099   9.782  1.00  0.74           C  
ATOM   6960  CD2 PHE A 458     -16.544 -16.602   7.488  1.00  0.74           C  
ATOM   6961  CE1 PHE A 458     -16.766 -15.855  10.092  1.00  0.74           C  
ATOM   6962  CE2 PHE A 458     -17.015 -15.346   7.797  1.00  0.74           C  
ATOM   6963  CZ  PHE A 458     -17.118 -14.968   9.115  1.00  0.74           C  
ATOM   6964  H   PHE A 458     -18.257 -19.078   6.656  1.00  0.74           H  
ATOM   6965  HA  PHE A 458     -16.100 -20.854   7.637  1.00  0.74           H  
ATOM   6966 1HB  PHE A 458     -15.046 -19.167   9.005  1.00  0.74           H  
ATOM   6967 2HB  PHE A 458     -14.964 -18.727   7.324  1.00  0.74           H  
ATOM   6968  HD1 PHE A 458     -16.048 -17.787  10.570  1.00  0.74           H  
ATOM   6969  HD2 PHE A 458     -16.447 -16.906   6.447  1.00  0.74           H  
ATOM   6970  HE1 PHE A 458     -16.838 -15.586  11.115  1.00  0.74           H  
ATOM   6971  HE2 PHE A 458     -17.295 -14.660   7.004  1.00  0.74           H  
ATOM   6972  HZ  PHE A 458     -17.482 -13.980   9.384  1.00  0.74           H  
ATOM   6973  N   THR A 459     -17.181 -20.864   9.987  1.00  0.75           N  
ATOM   6974  CA  THR A 459     -18.095 -21.181  11.067  1.00  0.75           C  
ATOM   6975  C   THR A 459     -17.548 -20.686  12.388  1.00  0.75           C  
ATOM   6976  O   THR A 459     -16.376 -20.903  12.690  1.00  0.75           O  
ATOM   6977  CB  THR A 459     -18.290 -22.713  11.154  1.00  0.75           C  
ATOM   6978  OG1 THR A 459     -18.742 -23.221   9.896  1.00  0.75           O  
ATOM   6979  CG2 THR A 459     -19.349 -23.044  12.178  1.00  0.75           C  
ATOM   6980  H   THR A 459     -16.215 -21.153  10.035  1.00  0.75           H  
ATOM   6981  HA  THR A 459     -19.050 -20.692  10.892  1.00  0.75           H  
ATOM   6982  HB  THR A 459     -17.351 -23.188  11.434  1.00  0.75           H  
ATOM   6983  HG1 THR A 459     -19.045 -24.130  10.007  1.00  0.75           H  
ATOM   6984 1HG2 THR A 459     -19.476 -24.125  12.222  1.00  0.75           H  
ATOM   6985 2HG2 THR A 459     -19.065 -22.675  13.147  1.00  0.75           H  
ATOM   6986 3HG2 THR A 459     -20.281 -22.590  11.889  1.00  0.75           H  
ATOM   6987  N   LEU A 460     -18.381 -20.026  13.179  1.00  0.76           N  
ATOM   6988  CA  LEU A 460     -17.919 -19.624  14.491  1.00  0.76           C  
ATOM   6989  C   LEU A 460     -18.274 -20.800  15.383  1.00  0.76           C  
ATOM   6990  O   LEU A 460     -19.435 -21.219  15.431  1.00  0.76           O  
ATOM   6991  CB  LEU A 460     -18.545 -18.309  14.968  1.00  0.76           C  
ATOM   6992  CG  LEU A 460     -17.965 -17.780  16.327  1.00  0.76           C  
ATOM   6993  CD1 LEU A 460     -16.519 -17.463  16.150  1.00  0.76           C  
ATOM   6994  CD2 LEU A 460     -18.634 -16.533  16.745  1.00  0.76           C  
ATOM   6995  H   LEU A 460     -19.343 -19.867  12.881  1.00  0.76           H  
ATOM   6996  HA  LEU A 460     -16.835 -19.506  14.482  1.00  0.76           H  
ATOM   6997 1HB  LEU A 460     -18.376 -17.542  14.211  1.00  0.76           H  
ATOM   6998 2HB  LEU A 460     -19.619 -18.453  15.079  1.00  0.76           H  
ATOM   6999  HG  LEU A 460     -18.067 -18.547  17.100  1.00  0.76           H  
ATOM   7000 1HD1 LEU A 460     -16.122 -17.097  17.083  1.00  0.76           H  
ATOM   7001 2HD1 LEU A 460     -15.983 -18.358  15.856  1.00  0.76           H  
ATOM   7002 3HD1 LEU A 460     -16.408 -16.693  15.389  1.00  0.76           H  
ATOM   7003 1HD2 LEU A 460     -18.174 -16.203  17.660  1.00  0.76           H  
ATOM   7004 2HD2 LEU A 460     -18.508 -15.769  15.978  1.00  0.76           H  
ATOM   7005 3HD2 LEU A 460     -19.664 -16.722  16.907  1.00  0.76           H  
ATOM   7006  N   ILE A 461     -17.274 -21.389  16.023  1.00  0.79           N  
ATOM   7007  CA  ILE A 461     -17.510 -22.613  16.781  1.00  0.79           C  
ATOM   7008  C   ILE A 461     -17.136 -22.478  18.241  1.00  0.79           C  
ATOM   7009  O   ILE A 461     -16.407 -21.564  18.617  1.00  0.79           O  
ATOM   7010  CB  ILE A 461     -16.685 -23.763  16.174  1.00  0.79           C  
ATOM   7011  CG1 ILE A 461     -15.209 -23.451  16.290  1.00  0.79           C  
ATOM   7012  CG2 ILE A 461     -17.034 -23.946  14.717  1.00  0.79           C  
ATOM   7013  CD1 ILE A 461     -14.323 -24.599  15.898  1.00  0.79           C  
ATOM   7014  H   ILE A 461     -16.342 -21.004  15.955  1.00  0.79           H  
ATOM   7015  HA  ILE A 461     -18.567 -22.861  16.727  1.00  0.79           H  
ATOM   7016  HB  ILE A 461     -16.890 -24.684  16.716  1.00  0.79           H  
ATOM   7017 1HG1 ILE A 461     -14.977 -22.596  15.652  1.00  0.79           H  
ATOM   7018 2HG1 ILE A 461     -14.991 -23.182  17.322  1.00  0.79           H  
ATOM   7019 1HG2 ILE A 461     -16.451 -24.763  14.300  1.00  0.79           H  
ATOM   7020 2HG2 ILE A 461     -18.075 -24.167  14.621  1.00  0.79           H  
ATOM   7021 3HG2 ILE A 461     -16.807 -23.035  14.173  1.00  0.79           H  
ATOM   7022 1HD1 ILE A 461     -13.280 -24.307  16.007  1.00  0.79           H  
ATOM   7023 2HD1 ILE A 461     -14.531 -25.455  16.540  1.00  0.79           H  
ATOM   7024 3HD1 ILE A 461     -14.518 -24.866  14.860  1.00  0.79           H  
ATOM   7025  N   GLY A 462     -17.607 -23.427  19.056  1.00  0.82           N  
ATOM   7026  CA  GLY A 462     -17.304 -23.430  20.483  1.00  0.82           C  
ATOM   7027  C   GLY A 462     -18.243 -22.514  21.263  1.00  0.82           C  
ATOM   7028  O   GLY A 462     -17.907 -22.053  22.355  1.00  0.82           O  
ATOM   7029  H   GLY A 462     -18.207 -24.148  18.679  1.00  0.82           H  
ATOM   7030 1HA  GLY A 462     -17.387 -24.447  20.864  1.00  0.82           H  
ATOM   7031 2HA  GLY A 462     -16.275 -23.113  20.634  1.00  0.82           H  
ATOM   7032  N   ILE A 463     -19.402 -22.217  20.683  1.00  0.85           N  
ATOM   7033  CA  ILE A 463     -20.375 -21.336  21.293  1.00  0.85           C  
ATOM   7034  C   ILE A 463     -21.189 -22.201  22.260  1.00  0.85           C  
ATOM   7035  O   ILE A 463     -21.653 -23.261  21.857  1.00  0.85           O  
ATOM   7036  CB  ILE A 463     -21.278 -20.735  20.201  1.00  0.85           C  
ATOM   7037  CG1 ILE A 463     -20.422 -19.933  19.216  1.00  0.85           C  
ATOM   7038  CG2 ILE A 463     -22.350 -19.868  20.821  1.00  0.85           C  
ATOM   7039  CD1 ILE A 463     -21.158 -19.564  17.969  1.00  0.85           C  
ATOM   7040  H   ILE A 463     -19.662 -22.648  19.796  1.00  0.85           H  
ATOM   7041  HA  ILE A 463     -19.858 -20.525  21.790  1.00  0.85           H  
ATOM   7042  HB  ILE A 463     -21.757 -21.518  19.654  1.00  0.85           H  
ATOM   7043 1HG1 ILE A 463     -20.077 -19.021  19.707  1.00  0.85           H  
ATOM   7044 2HG1 ILE A 463     -19.550 -20.528  18.932  1.00  0.85           H  
ATOM   7045 1HG2 ILE A 463     -22.983 -19.456  20.040  1.00  0.85           H  
ATOM   7046 2HG2 ILE A 463     -22.954 -20.466  21.499  1.00  0.85           H  
ATOM   7047 3HG2 ILE A 463     -21.884 -19.054  21.376  1.00  0.85           H  
ATOM   7048 1HD1 ILE A 463     -20.506 -19.009  17.315  1.00  0.85           H  
ATOM   7049 2HD1 ILE A 463     -21.486 -20.473  17.459  1.00  0.85           H  
ATOM   7050 3HD1 ILE A 463     -22.022 -18.957  18.229  1.00  0.85           H  
ATOM   7051  N   PRO A 464     -21.319 -21.868  23.542  1.00  0.89           N  
ATOM   7052  CA  PRO A 464     -22.079 -22.650  24.485  1.00  0.89           C  
ATOM   7053  C   PRO A 464     -23.477 -22.834  23.929  1.00  0.89           C  
ATOM   7054  O   PRO A 464     -24.007 -21.900  23.324  1.00  0.89           O  
ATOM   7055  CB  PRO A 464     -22.078 -21.759  25.725  1.00  0.89           C  
ATOM   7056  CG  PRO A 464     -20.814 -20.947  25.592  1.00  0.89           C  
ATOM   7057  CD  PRO A 464     -20.653 -20.712  24.101  1.00  0.89           C  
ATOM   7058  HA  PRO A 464     -21.547 -23.600  24.648  1.00  0.89           H  
ATOM   7059 1HB  PRO A 464     -22.994 -21.144  25.741  1.00  0.89           H  
ATOM   7060 2HB  PRO A 464     -22.094 -22.377  26.634  1.00  0.89           H  
ATOM   7061 1HG  PRO A 464     -20.902 -20.007  26.158  1.00  0.89           H  
ATOM   7062 2HG  PRO A 464     -19.963 -21.498  26.024  1.00  0.89           H  
ATOM   7063 1HD  PRO A 464     -21.121 -19.768  23.767  1.00  0.89           H  
ATOM   7064 2HD  PRO A 464     -19.579 -20.760  23.881  1.00  0.89           H  
ATOM   7065  N   PRO A 465     -24.123 -23.981  24.138  1.00  0.93           N  
ATOM   7066  CA  PRO A 465     -25.457 -24.225  23.664  1.00  0.93           C  
ATOM   7067  C   PRO A 465     -26.367 -23.279  24.403  1.00  0.93           C  
ATOM   7068  O   PRO A 465     -26.170 -23.026  25.594  1.00  0.93           O  
ATOM   7069  CB  PRO A 465     -25.682 -25.697  24.014  1.00  0.93           C  
ATOM   7070  CG  PRO A 465     -24.716 -25.975  25.166  1.00  0.93           C  
ATOM   7071  CD  PRO A 465     -23.518 -25.070  24.907  1.00  0.93           C  
ATOM   7072  HA  PRO A 465     -25.501 -24.050  22.581  1.00  0.93           H  
ATOM   7073 1HB  PRO A 465     -26.735 -25.850  24.292  1.00  0.93           H  
ATOM   7074 2HB  PRO A 465     -25.495 -26.320  23.128  1.00  0.93           H  
ATOM   7075 1HG  PRO A 465     -25.205 -25.758  26.127  1.00  0.93           H  
ATOM   7076 2HG  PRO A 465     -24.445 -27.042  25.182  1.00  0.93           H  
ATOM   7077 1HD  PRO A 465     -23.125 -24.706  25.864  1.00  0.93           H  
ATOM   7078 2HD  PRO A 465     -22.754 -25.589  24.305  1.00  0.93           H  
ATOM   7079  N   ALA A 466     -27.370 -22.772  23.720  1.00  0.97           N  
ATOM   7080  CA  ALA A 466     -28.310 -21.847  24.326  1.00  0.97           C  
ATOM   7081  C   ALA A 466     -29.546 -21.755  23.427  1.00  0.97           C  
ATOM   7082  O   ALA A 466     -29.425 -22.007  22.236  1.00  0.97           O  
ATOM   7083  CB  ALA A 466     -27.628 -20.502  24.524  1.00  0.97           C  
ATOM   7084  H   ALA A 466     -27.477 -23.025  22.744  1.00  0.97           H  
ATOM   7085  HA  ALA A 466     -28.597 -22.250  25.289  1.00  0.97           H  
ATOM   7086 1HB  ALA A 466     -28.296 -19.789  24.976  1.00  0.97           H  
ATOM   7087 2HB  ALA A 466     -26.753 -20.617  25.164  1.00  0.97           H  
ATOM   7088 3HB  ALA A 466     -27.308 -20.146  23.574  1.00  0.97           H  
ATOM   7089  N   PRO A 467     -30.721 -21.337  23.921  1.00  1.00           N  
ATOM   7090  CA  PRO A 467     -31.944 -21.226  23.142  1.00  1.00           C  
ATOM   7091  C   PRO A 467     -31.759 -20.309  21.941  1.00  1.00           C  
ATOM   7092  O   PRO A 467     -30.960 -19.369  21.971  1.00  1.00           O  
ATOM   7093  CB  PRO A 467     -32.929 -20.614  24.145  1.00  1.00           C  
ATOM   7094  CG  PRO A 467     -32.396 -21.015  25.505  1.00  1.00           C  
ATOM   7095  CD  PRO A 467     -30.888 -20.991  25.356  1.00  1.00           C  
ATOM   7096  HA  PRO A 467     -32.273 -22.221  22.821  1.00  1.00           H  
ATOM   7097 1HB  PRO A 467     -32.994 -19.532  23.992  1.00  1.00           H  
ATOM   7098 2HB  PRO A 467     -33.936 -21.019  23.948  1.00  1.00           H  
ATOM   7099 1HG  PRO A 467     -32.753 -20.308  26.271  1.00  1.00           H  
ATOM   7100 2HG  PRO A 467     -32.779 -22.006  25.785  1.00  1.00           H  
ATOM   7101 1HD  PRO A 467     -30.497 -19.991  25.569  1.00  1.00           H  
ATOM   7102 2HD  PRO A 467     -30.491 -21.751  26.027  1.00  1.00           H  
ATOM   7103  N   ARG A 468     -32.512 -20.592  20.886  1.00  1.00           N  
ATOM   7104  CA  ARG A 468     -32.430 -19.821  19.661  1.00  1.00           C  
ATOM   7105  C   ARG A 468     -32.607 -18.355  19.973  1.00  1.00           C  
ATOM   7106  O   ARG A 468     -33.398 -17.973  20.838  1.00  1.00           O  
ATOM   7107  CB  ARG A 468     -33.552 -20.223  18.739  1.00  1.00           C  
ATOM   7108  CG  ARG A 468     -34.872 -19.795  19.285  1.00  1.00           C  
ATOM   7109  CD  ARG A 468     -36.021 -20.371  18.601  1.00  1.00           C  
ATOM   7110  NE  ARG A 468     -37.234 -19.822  19.166  1.00  1.00           N  
ATOM   7111  CZ  ARG A 468     -37.741 -20.191  20.360  1.00  1.00           C  
ATOM   7112  NH1 ARG A 468     -37.130 -21.111  21.096  1.00  1.00           N  
ATOM   7113  NH2 ARG A 468     -38.853 -19.626  20.804  1.00  1.00           N  
ATOM   7114  H   ARG A 468     -33.163 -21.384  20.911  1.00  1.00           H  
ATOM   7115  HA  ARG A 468     -31.461 -19.992  19.185  1.00  1.00           H  
ATOM   7116 1HB  ARG A 468     -33.412 -19.754  17.771  1.00  1.00           H  
ATOM   7117 2HB  ARG A 468     -33.571 -21.297  18.603  1.00  1.00           H  
ATOM   7118 1HG  ARG A 468     -34.928 -20.099  20.331  1.00  1.00           H  
ATOM   7119 2HG  ARG A 468     -34.946 -18.710  19.220  1.00  1.00           H  
ATOM   7120 1HD  ARG A 468     -35.988 -20.139  17.536  1.00  1.00           H  
ATOM   7121 2HD  ARG A 468     -36.029 -21.456  18.747  1.00  1.00           H  
ATOM   7122  HE  ARG A 468     -37.726 -19.117  18.638  1.00  1.00           H  
ATOM   7123 1HH1 ARG A 468     -36.245 -21.561  20.779  1.00  1.00           H  
ATOM   7124 2HH1 ARG A 468     -37.512 -21.382  21.989  1.00  1.00           H  
ATOM   7125 1HH2 ARG A 468     -39.317 -18.917  20.255  1.00  1.00           H  
ATOM   7126 2HH2 ARG A 468     -39.232 -19.896  21.700  1.00  1.00           H  
ATOM   7127  N   GLY A 469     -31.834 -17.525  19.299  1.00  0.98           N  
ATOM   7128  CA  GLY A 469     -31.926 -16.085  19.475  1.00  0.98           C  
ATOM   7129  C   GLY A 469     -31.056 -15.549  20.619  1.00  0.98           C  
ATOM   7130  O   GLY A 469     -30.806 -14.339  20.696  1.00  0.98           O  
ATOM   7131  H   GLY A 469     -31.212 -17.908  18.585  1.00  0.98           H  
ATOM   7132 1HA  GLY A 469     -31.670 -15.592  18.545  1.00  0.98           H  
ATOM   7133 2HA  GLY A 469     -32.965 -15.827  19.674  1.00  0.98           H  
ATOM   7134  N   VAL A 470     -30.565 -16.446  21.484  1.00  0.94           N  
ATOM   7135  CA  VAL A 470     -29.778 -16.034  22.635  1.00  0.94           C  
ATOM   7136  C   VAL A 470     -28.314 -15.721  22.341  1.00  0.94           C  
ATOM   7137  O   VAL A 470     -27.886 -14.613  22.658  1.00  0.94           O  
ATOM   7138  CB  VAL A 470     -29.917 -17.042  23.791  1.00  0.94           C  
ATOM   7139  CG1 VAL A 470     -28.996 -16.675  24.928  1.00  0.94           C  
ATOM   7140  CG2 VAL A 470     -31.349 -17.050  24.245  1.00  0.94           C  
ATOM   7141  H   VAL A 470     -30.790 -17.438  21.380  1.00  0.94           H  
ATOM   7142  HA  VAL A 470     -30.227 -15.113  23.007  1.00  0.94           H  
ATOM   7143  HB  VAL A 470     -29.672 -18.019  23.472  1.00  0.94           H  
ATOM   7144 1HG1 VAL A 470     -29.116 -17.393  25.736  1.00  0.94           H  
ATOM   7145 2HG1 VAL A 470     -27.965 -16.691  24.582  1.00  0.94           H  
ATOM   7146 3HG1 VAL A 470     -29.243 -15.677  25.286  1.00  0.94           H  
ATOM   7147 1HG2 VAL A 470     -31.470 -17.764  25.053  1.00  0.94           H  
ATOM   7148 2HG2 VAL A 470     -31.628 -16.058  24.589  1.00  0.94           H  
ATOM   7149 3HG2 VAL A 470     -31.989 -17.338  23.404  1.00  0.94           H  
ATOM   7150  N   PRO A 471     -27.472 -16.636  21.819  1.00  0.87           N  
ATOM   7151  CA  PRO A 471     -26.119 -16.290  21.494  1.00  0.87           C  
ATOM   7152  C   PRO A 471     -26.222 -15.405  20.285  1.00  0.87           C  
ATOM   7153  O   PRO A 471     -27.013 -15.694  19.369  1.00  0.87           O  
ATOM   7154  CB  PRO A 471     -25.460 -17.629  21.199  1.00  0.87           C  
ATOM   7155  CG  PRO A 471     -26.609 -18.491  20.714  1.00  0.87           C  
ATOM   7156  CD  PRO A 471     -27.848 -18.006  21.458  1.00  0.87           C  
ATOM   7157  HA  PRO A 471     -25.646 -15.765  22.338  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471     -24.666 -17.493  20.444  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471     -24.975 -18.024  22.106  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471     -26.711 -18.347  19.654  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471     -26.397 -19.561  20.881  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471     -28.697 -18.040  20.774  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471     -28.000 -18.607  22.311  1.00  0.87           H  
ATOM   7164  N   GLN A 472     -25.413 -14.371  20.251  1.00  0.80           N  
ATOM   7165  CA  GLN A 472     -25.437 -13.462  19.127  1.00  0.80           C  
ATOM   7166  C   GLN A 472     -24.033 -13.215  18.653  1.00  0.80           C  
ATOM   7167  O   GLN A 472     -23.107 -13.123  19.465  1.00  0.80           O  
ATOM   7168  CB  GLN A 472     -26.145 -12.165  19.522  1.00  0.80           C  
ATOM   7169  CG  GLN A 472     -27.599 -12.406  19.921  1.00  0.80           C  
ATOM   7170  CD  GLN A 472     -28.402 -11.183  20.184  1.00  0.80           C  
ATOM   7171  OE1 GLN A 472     -27.917 -10.044  20.117  1.00  0.80           O  
ATOM   7172  NE2 GLN A 472     -29.678 -11.411  20.499  1.00  0.80           N  
ATOM   7173  H   GLN A 472     -24.789 -14.201  21.026  1.00  0.80           H  
ATOM   7174  HA  GLN A 472     -25.987 -13.921  18.309  1.00  0.80           H  
ATOM   7175 1HB  GLN A 472     -25.623 -11.691  20.350  1.00  0.80           H  
ATOM   7176 2HB  GLN A 472     -26.133 -11.491  18.690  1.00  0.80           H  
ATOM   7177 1HG  GLN A 472     -28.085 -12.975  19.142  1.00  0.80           H  
ATOM   7178 2HG  GLN A 472     -27.610 -12.976  20.837  1.00  0.80           H  
ATOM   7179 1HE2 GLN A 472     -30.291 -10.649  20.696  1.00  0.80           H  
ATOM   7180 2HE2 GLN A 472     -30.037 -12.381  20.546  1.00  0.80           H  
ATOM   7181  N   ILE A 473     -23.894 -13.128  17.345  1.00  0.73           N  
ATOM   7182  CA  ILE A 473     -22.614 -12.958  16.715  1.00  0.73           C  
ATOM   7183  C   ILE A 473     -22.539 -11.714  15.875  1.00  0.73           C  
ATOM   7184  O   ILE A 473     -23.391 -11.471  15.019  1.00  0.73           O  
ATOM   7185  CB  ILE A 473     -22.309 -14.167  15.830  1.00  0.73           C  
ATOM   7186  CG1 ILE A 473     -22.274 -15.403  16.645  1.00  0.73           C  
ATOM   7187  CG2 ILE A 473     -20.993 -13.982  15.103  1.00  0.73           C  
ATOM   7188  CD1 ILE A 473     -22.191 -16.582  15.801  1.00  0.73           C  
ATOM   7189  H   ILE A 473     -24.721 -13.202  16.762  1.00  0.73           H  
ATOM   7190  HA  ILE A 473     -21.868 -12.898  17.492  1.00  0.73           H  
ATOM   7191  HB  ILE A 473     -23.110 -14.280  15.098  1.00  0.73           H  
ATOM   7192 1HG1 ILE A 473     -21.426 -15.363  17.319  1.00  0.73           H  
ATOM   7193 2HG1 ILE A 473     -23.179 -15.484  17.238  1.00  0.73           H  
ATOM   7194 1HG2 ILE A 473     -20.805 -14.848  14.474  1.00  0.73           H  
ATOM   7195 2HG2 ILE A 473     -21.032 -13.091  14.487  1.00  0.73           H  
ATOM   7196 3HG2 ILE A 473     -20.197 -13.882  15.826  1.00  0.73           H  
ATOM   7197 1HD1 ILE A 473     -22.177 -17.462  16.413  1.00  0.73           H  
ATOM   7198 2HD1 ILE A 473     -23.057 -16.595  15.161  1.00  0.73           H  
ATOM   7199 3HD1 ILE A 473     -21.292 -16.545  15.191  1.00  0.73           H  
ATOM   7200  N   GLU A 474     -21.530 -10.910  16.122  1.00  0.69           N  
ATOM   7201  CA  GLU A 474     -21.375  -9.717  15.326  1.00  0.69           C  
ATOM   7202  C   GLU A 474     -20.474 -10.067  14.173  1.00  0.69           C  
ATOM   7203  O   GLU A 474     -19.418 -10.661  14.393  1.00  0.69           O  
ATOM   7204  CB  GLU A 474     -20.803  -8.573  16.157  1.00  0.69           C  
ATOM   7205  CG  GLU A 474     -20.743  -7.233  15.407  1.00  0.69           C  
ATOM   7206  CD  GLU A 474     -20.284  -6.058  16.261  1.00  0.69           C  
ATOM   7207  OE1 GLU A 474     -20.903  -5.789  17.282  1.00  0.69           O  
ATOM   7208  OE2 GLU A 474     -19.313  -5.438  15.904  1.00  0.69           O  
ATOM   7209  H   GLU A 474     -20.850 -11.167  16.839  1.00  0.69           H  
ATOM   7210  HA  GLU A 474     -22.334  -9.412  14.922  1.00  0.69           H  
ATOM   7211 1HB  GLU A 474     -21.395  -8.439  17.036  1.00  0.69           H  
ATOM   7212 2HB  GLU A 474     -19.791  -8.830  16.477  1.00  0.69           H  
ATOM   7213 1HG  GLU A 474     -20.056  -7.337  14.563  1.00  0.69           H  
ATOM   7214 2HG  GLU A 474     -21.733  -7.020  14.998  1.00  0.69           H  
ATOM   7215  N   VAL A 475     -20.890  -9.753  12.947  1.00  0.66           N  
ATOM   7216  CA  VAL A 475     -20.027 -10.051  11.818  1.00  0.66           C  
ATOM   7217  C   VAL A 475     -19.652  -8.742  11.128  1.00  0.66           C  
ATOM   7218  O   VAL A 475     -20.521  -7.910  10.836  1.00  0.66           O  
ATOM   7219  CB  VAL A 475     -20.688 -11.002  10.804  1.00  0.66           C  
ATOM   7220  CG1 VAL A 475     -19.656 -11.301   9.686  1.00  0.66           C  
ATOM   7221  CG2 VAL A 475     -21.155 -12.273  11.501  1.00  0.66           C  
ATOM   7222  H   VAL A 475     -21.800  -9.320  12.805  1.00  0.66           H  
ATOM   7223  HA  VAL A 475     -19.124 -10.521  12.181  1.00  0.66           H  
ATOM   7224  HB  VAL A 475     -21.547 -10.511  10.346  1.00  0.66           H  
ATOM   7225 1HG1 VAL A 475     -20.055 -11.965   8.960  1.00  0.66           H  
ATOM   7226 2HG1 VAL A 475     -19.348 -10.385   9.207  1.00  0.66           H  
ATOM   7227 3HG1 VAL A 475     -18.785 -11.774  10.135  1.00  0.66           H  
ATOM   7228 1HG2 VAL A 475     -21.620 -12.932  10.774  1.00  0.66           H  
ATOM   7229 2HG2 VAL A 475     -20.309 -12.768  11.952  1.00  0.66           H  
ATOM   7230 3HG2 VAL A 475     -21.883 -12.021  12.276  1.00  0.66           H  
ATOM   7231  N   THR A 476     -18.353  -8.548  10.911  1.00  0.66           N  
ATOM   7232  CA  THR A 476     -17.834  -7.330  10.305  1.00  0.66           C  
ATOM   7233  C   THR A 476     -17.199  -7.558   8.948  1.00  0.66           C  
ATOM   7234  O   THR A 476     -16.387  -8.467   8.765  1.00  0.66           O  
ATOM   7235  CB  THR A 476     -16.797  -6.646  11.218  1.00  0.66           C  
ATOM   7236  OG1 THR A 476     -17.413  -6.290  12.457  1.00  0.66           O  
ATOM   7237  CG2 THR A 476     -16.224  -5.377  10.545  1.00  0.66           C  
ATOM   7238  H   THR A 476     -17.712  -9.291  11.172  1.00  0.66           H  
ATOM   7239  HA  THR A 476     -18.661  -6.641  10.167  1.00  0.66           H  
ATOM   7240  HB  THR A 476     -15.985  -7.343  11.421  1.00  0.66           H  
ATOM   7241  HG1 THR A 476     -18.090  -5.612  12.300  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476     -15.498  -4.912  11.208  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476     -15.732  -5.635   9.611  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476     -17.036  -4.675  10.346  1.00  0.66           H  
ATOM   7245  N   PHE A 477     -17.567  -6.699   8.007  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -17.035  -6.697   6.656  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -16.174  -5.484   6.450  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -16.634  -4.349   6.603  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -18.171  -6.720   5.667  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -18.819  -7.963   5.731  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -19.739  -8.221   6.689  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -18.505  -8.909   4.844  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -20.298  -9.439   6.747  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -19.059 -10.107   4.891  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -19.952 -10.396   5.833  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -18.248  -5.984   8.267  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -16.415  -7.586   6.514  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -18.892  -5.932   5.895  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -17.790  -6.572   4.660  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -20.003  -7.451   7.421  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -17.774  -8.690   4.095  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -21.017  -9.643   7.527  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -18.769 -10.834   4.189  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -20.381 -11.382   5.866  1.00  0.69           H  
ATOM   7265  N   ASP A 478     -14.914  -5.722   6.130  1.00  0.74           N  
ATOM   7266  CA  ASP A 478     -13.951  -4.652   5.976  1.00  0.74           C  
ATOM   7267  C   ASP A 478     -13.318  -4.729   4.591  1.00  0.74           C  
ATOM   7268  O   ASP A 478     -12.567  -5.661   4.296  1.00  0.74           O  
ATOM   7269  CB  ASP A 478     -12.915  -4.780   7.107  1.00  0.74           C  
ATOM   7270  CG  ASP A 478     -11.897  -3.684   7.228  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478     -11.782  -2.840   6.377  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478     -11.254  -3.619   8.263  1.00  0.74           O  
ATOM   7273  H   ASP A 478     -14.587  -6.686   6.037  1.00  0.74           H  
ATOM   7274  HA  ASP A 478     -14.462  -3.694   6.061  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478     -13.446  -4.831   8.058  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478     -12.387  -5.724   6.993  1.00  0.74           H  
ATOM   7277  N   ILE A 479     -13.699  -3.802   3.709  1.00  0.80           N  
ATOM   7278  CA  ILE A 479     -13.198  -3.815   2.337  1.00  0.80           C  
ATOM   7279  C   ILE A 479     -12.121  -2.768   2.233  1.00  0.80           C  
ATOM   7280  O   ILE A 479     -12.359  -1.598   2.548  1.00  0.80           O  
ATOM   7281  CB  ILE A 479     -14.284  -3.515   1.286  1.00  0.80           C  
ATOM   7282  CG1 ILE A 479     -15.410  -4.523   1.354  1.00  0.80           C  
ATOM   7283  CG2 ILE A 479     -13.675  -3.567  -0.111  1.00  0.80           C  
ATOM   7284  CD1 ILE A 479     -16.579  -4.165   0.475  1.00  0.80           C  
ATOM   7285  H   ILE A 479     -14.311  -3.047   4.023  1.00  0.80           H  
ATOM   7286  HA  ILE A 479     -12.748  -4.772   2.115  1.00  0.80           H  
ATOM   7287  HB  ILE A 479     -14.692  -2.547   1.462  1.00  0.80           H  
ATOM   7288 1HG1 ILE A 479     -15.039  -5.471   1.039  1.00  0.80           H  
ATOM   7289 2HG1 ILE A 479     -15.760  -4.602   2.384  1.00  0.80           H  
ATOM   7290 1HG2 ILE A 479     -14.439  -3.354  -0.854  1.00  0.80           H  
ATOM   7291 2HG2 ILE A 479     -12.882  -2.836  -0.193  1.00  0.80           H  
ATOM   7292 3HG2 ILE A 479     -13.266  -4.567  -0.292  1.00  0.80           H  
ATOM   7293 1HD1 ILE A 479     -17.354  -4.927   0.560  1.00  0.80           H  
ATOM   7294 2HD1 ILE A 479     -16.976  -3.207   0.776  1.00  0.80           H  
ATOM   7295 3HD1 ILE A 479     -16.244  -4.105  -0.561  1.00  0.80           H  
ATOM   7296  N   ASP A 480     -10.923  -3.180   1.821  1.00  0.85           N  
ATOM   7297  CA  ASP A 480      -9.822  -2.232   1.752  1.00  0.85           C  
ATOM   7298  C   ASP A 480      -9.867  -1.421   0.462  1.00  0.85           C  
ATOM   7299  O   ASP A 480     -10.759  -1.594  -0.365  1.00  0.85           O  
ATOM   7300  CB  ASP A 480      -8.480  -2.962   1.880  1.00  0.85           C  
ATOM   7301  CG  ASP A 480      -8.132  -3.851   0.692  1.00  0.85           C  
ATOM   7302  OD1 ASP A 480      -8.771  -3.710  -0.342  1.00  0.85           O  
ATOM   7303  OD2 ASP A 480      -7.212  -4.627   0.802  1.00  0.85           O  
ATOM   7304  H   ASP A 480     -10.779  -4.167   1.587  1.00  0.85           H  
ATOM   7305  HA  ASP A 480      -9.912  -1.541   2.591  1.00  0.85           H  
ATOM   7306 1HB  ASP A 480      -7.679  -2.243   2.029  1.00  0.85           H  
ATOM   7307 2HB  ASP A 480      -8.513  -3.594   2.772  1.00  0.85           H  
ATOM   7308  N   ALA A 481      -8.852  -0.589   0.233  1.00  0.89           N  
ATOM   7309  CA  ALA A 481      -8.852   0.289  -0.936  1.00  0.89           C  
ATOM   7310  C   ALA A 481      -8.484  -0.442  -2.210  1.00  0.89           C  
ATOM   7311  O   ALA A 481      -8.470   0.165  -3.279  1.00  0.89           O  
ATOM   7312  CB  ALA A 481      -7.867   1.428  -0.764  1.00  0.89           C  
ATOM   7313  H   ALA A 481      -8.106  -0.512   0.904  1.00  0.89           H  
ATOM   7314  HA  ALA A 481      -9.858   0.696  -1.045  1.00  0.89           H  
ATOM   7315 1HB  ALA A 481      -7.914   2.072  -1.641  1.00  0.89           H  
ATOM   7316 2HB  ALA A 481      -8.094   2.008   0.109  1.00  0.89           H  
ATOM   7317 3HB  ALA A 481      -6.865   1.017  -0.669  1.00  0.89           H  
ATOM   7318  N   ASN A 482      -8.119  -1.719  -2.103  1.00  0.91           N  
ATOM   7319  CA  ASN A 482      -7.741  -2.496  -3.255  1.00  0.91           C  
ATOM   7320  C   ASN A 482      -8.924  -3.360  -3.671  1.00  0.91           C  
ATOM   7321  O   ASN A 482      -8.812  -4.198  -4.563  1.00  0.91           O  
ATOM   7322  CB  ASN A 482      -6.526  -3.343  -2.927  1.00  0.91           C  
ATOM   7323  CG  ASN A 482      -5.730  -3.684  -4.121  1.00  0.91           C  
ATOM   7324  OD1 ASN A 482      -5.518  -2.783  -4.930  1.00  0.91           O  
ATOM   7325  ND2 ASN A 482      -5.271  -4.906  -4.250  1.00  0.91           N  
ATOM   7326  H   ASN A 482      -8.181  -2.215  -1.215  1.00  0.91           H  
ATOM   7327  HA  ASN A 482      -7.508  -1.825  -4.085  1.00  0.91           H  
ATOM   7328 1HB  ASN A 482      -5.895  -2.810  -2.216  1.00  0.91           H  
ATOM   7329 2HB  ASN A 482      -6.858  -4.266  -2.438  1.00  0.91           H  
ATOM   7330 1HD2 ASN A 482      -4.716  -5.159  -5.044  1.00  0.91           H  
ATOM   7331 2HD2 ASN A 482      -5.471  -5.587  -3.545  1.00  0.91           H  
ATOM   7332  N   GLY A 483     -10.084  -3.128  -3.047  1.00  0.90           N  
ATOM   7333  CA  GLY A 483     -11.292  -3.850  -3.391  1.00  0.90           C  
ATOM   7334  C   GLY A 483     -11.360  -5.278  -2.847  1.00  0.90           C  
ATOM   7335  O   GLY A 483     -12.039  -6.118  -3.447  1.00  0.90           O  
ATOM   7336  H   GLY A 483     -10.132  -2.452  -2.281  1.00  0.90           H  
ATOM   7337 1HA  GLY A 483     -12.146  -3.295  -3.006  1.00  0.90           H  
ATOM   7338 2HA  GLY A 483     -11.398  -3.861  -4.470  1.00  0.90           H  
ATOM   7339  N   ILE A 484     -10.615  -5.579  -1.768  1.00  0.86           N  
ATOM   7340  CA  ILE A 484     -10.648  -6.923  -1.178  1.00  0.86           C  
ATOM   7341  C   ILE A 484     -11.156  -6.945   0.262  1.00  0.86           C  
ATOM   7342  O   ILE A 484     -10.604  -6.288   1.152  1.00  0.86           O  
ATOM   7343  CB  ILE A 484      -9.264  -7.603  -1.251  1.00  0.86           C  
ATOM   7344  CG1 ILE A 484      -8.862  -7.778  -2.750  1.00  0.86           C  
ATOM   7345  CG2 ILE A 484      -9.285  -8.958  -0.492  1.00  0.86           C  
ATOM   7346  CD1 ILE A 484      -7.443  -8.257  -2.975  1.00  0.86           C  
ATOM   7347  H   ILE A 484     -10.021  -4.861  -1.332  1.00  0.86           H  
ATOM   7348  HA  ILE A 484     -11.336  -7.530  -1.766  1.00  0.86           H  
ATOM   7349  HB  ILE A 484      -8.519  -6.941  -0.793  1.00  0.86           H  
ATOM   7350 1HG1 ILE A 484      -9.550  -8.497  -3.207  1.00  0.86           H  
ATOM   7351 2HG1 ILE A 484      -8.972  -6.820  -3.259  1.00  0.86           H  
ATOM   7352 1HG2 ILE A 484      -8.301  -9.422  -0.546  1.00  0.86           H  
ATOM   7353 2HG2 ILE A 484      -9.548  -8.793   0.556  1.00  0.86           H  
ATOM   7354 3HG2 ILE A 484     -10.023  -9.621  -0.944  1.00  0.86           H  
ATOM   7355 1HD1 ILE A 484      -7.256  -8.349  -4.042  1.00  0.86           H  
ATOM   7356 2HD1 ILE A 484      -6.747  -7.538  -2.544  1.00  0.86           H  
ATOM   7357 3HD1 ILE A 484      -7.310  -9.228  -2.499  1.00  0.86           H  
ATOM   7358  N   VAL A 485     -12.214  -7.726   0.481  1.00  0.81           N  
ATOM   7359  CA  VAL A 485     -12.819  -7.869   1.796  1.00  0.81           C  
ATOM   7360  C   VAL A 485     -12.175  -8.899   2.728  1.00  0.81           C  
ATOM   7361  O   VAL A 485     -11.828 -10.026   2.331  1.00  0.81           O  
ATOM   7362  CB  VAL A 485     -14.315  -8.220   1.666  1.00  0.81           C  
ATOM   7363  CG1 VAL A 485     -14.499  -9.636   1.245  1.00  0.81           C  
ATOM   7364  CG2 VAL A 485     -15.031  -7.890   2.997  1.00  0.81           C  
ATOM   7365  H   VAL A 485     -12.667  -8.154  -0.326  1.00  0.81           H  
ATOM   7366  HA  VAL A 485     -12.754  -6.913   2.284  1.00  0.81           H  
ATOM   7367  HB  VAL A 485     -14.740  -7.619   0.878  1.00  0.81           H  
ATOM   7368 1HG1 VAL A 485     -15.560  -9.855   1.130  1.00  0.81           H  
ATOM   7369 2HG1 VAL A 485     -13.986  -9.807   0.299  1.00  0.81           H  
ATOM   7370 3HG1 VAL A 485     -14.076 -10.258   2.015  1.00  0.81           H  
ATOM   7371 1HG2 VAL A 485     -16.048  -8.081   2.907  1.00  0.81           H  
ATOM   7372 2HG2 VAL A 485     -14.652  -8.484   3.797  1.00  0.81           H  
ATOM   7373 3HG2 VAL A 485     -14.886  -6.843   3.233  1.00  0.81           H  
ATOM   7374  N   HIS A 486     -12.129  -8.498   3.992  1.00  0.76           N  
ATOM   7375  CA  HIS A 486     -11.704  -9.292   5.124  1.00  0.76           C  
ATOM   7376  C   HIS A 486     -12.954  -9.409   5.998  1.00  0.76           C  
ATOM   7377  O   HIS A 486     -13.664  -8.412   6.188  1.00  0.76           O  
ATOM   7378  CB  HIS A 486     -10.600  -8.549   5.873  1.00  0.76           C  
ATOM   7379  CG  HIS A 486      -9.401  -8.232   5.002  1.00  0.76           C  
ATOM   7380  ND1 HIS A 486      -8.213  -8.918   5.075  1.00  0.76           N  
ATOM   7381  CD2 HIS A 486      -9.240  -7.301   4.027  1.00  0.76           C  
ATOM   7382  CE1 HIS A 486      -7.367  -8.425   4.177  1.00  0.76           C  
ATOM   7383  NE2 HIS A 486      -7.968  -7.442   3.532  1.00  0.76           N  
ATOM   7384  H   HIS A 486     -12.393  -7.530   4.171  1.00  0.76           H  
ATOM   7385  HA  HIS A 486     -11.372 -10.283   4.824  1.00  0.76           H  
ATOM   7386 1HB  HIS A 486     -10.994  -7.610   6.265  1.00  0.76           H  
ATOM   7387 2HB  HIS A 486     -10.265  -9.150   6.719  1.00  0.76           H  
ATOM   7388  HD2 HIS A 486      -9.987  -6.575   3.694  1.00  0.76           H  
ATOM   7389  HE1 HIS A 486      -6.349  -8.773   4.003  1.00  0.76           H  
ATOM   7390  HE2 HIS A 486      -7.569  -6.874   2.785  1.00  0.76           H  
ATOM   7391  N   VAL A 487     -13.267 -10.607   6.496  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -14.493 -10.742   7.281  1.00  0.72           C  
ATOM   7393  C   VAL A 487     -14.214 -11.353   8.661  1.00  0.72           C  
ATOM   7394  O   VAL A 487     -13.505 -12.357   8.793  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -15.537 -11.584   6.511  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -16.837 -11.672   7.320  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -15.728 -10.996   5.119  1.00  0.72           C  
ATOM   7398  H   VAL A 487     -12.674 -11.422   6.341  1.00  0.72           H  
ATOM   7399  HA  VAL A 487     -14.916  -9.754   7.427  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -15.189 -12.568   6.412  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -17.564 -12.280   6.791  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -16.637 -12.113   8.285  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -17.240 -10.667   7.460  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -16.447 -11.583   4.564  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -16.073  -9.984   5.220  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -14.784 -11.001   4.581  1.00  0.72           H  
ATOM   7407  N   SER A 488     -14.759 -10.734   9.707  1.00  0.70           N  
ATOM   7408  CA  SER A 488     -14.536 -11.253  11.057  1.00  0.70           C  
ATOM   7409  C   SER A 488     -15.854 -11.532  11.765  1.00  0.70           C  
ATOM   7410  O   SER A 488     -16.833 -10.821  11.562  1.00  0.70           O  
ATOM   7411  CB  SER A 488     -13.756 -10.234  11.886  1.00  0.70           C  
ATOM   7412  OG  SER A 488     -12.500  -9.936  11.308  1.00  0.70           O  
ATOM   7413  H   SER A 488     -15.333  -9.904   9.542  1.00  0.70           H  
ATOM   7414  HA  SER A 488     -13.980 -12.186  10.999  1.00  0.70           H  
ATOM   7415 1HB  SER A 488     -14.342  -9.320  11.983  1.00  0.70           H  
ATOM   7416 2HB  SER A 488     -13.610 -10.634  12.889  1.00  0.70           H  
ATOM   7417  HG  SER A 488     -12.687  -9.399  10.531  1.00  0.70           H  
ATOM   7418  N   ALA A 489     -15.871 -12.500  12.678  1.00  0.70           N  
ATOM   7419  CA  ALA A 489     -17.078 -12.722  13.468  1.00  0.70           C  
ATOM   7420  C   ALA A 489     -16.751 -12.933  14.931  1.00  0.70           C  
ATOM   7421  O   ALA A 489     -15.728 -13.537  15.268  1.00  0.70           O  
ATOM   7422  CB  ALA A 489     -17.838 -13.921  12.960  1.00  0.70           C  
ATOM   7423  H   ALA A 489     -15.067 -13.115  12.788  1.00  0.70           H  
ATOM   7424  HA  ALA A 489     -17.696 -11.844  13.382  1.00  0.70           H  
ATOM   7425 1HB  ALA A 489     -18.729 -14.046  13.539  1.00  0.70           H  
ATOM   7426 2HB  ALA A 489     -18.101 -13.769  11.915  1.00  0.70           H  
ATOM   7427 3HB  ALA A 489     -17.213 -14.798  13.071  1.00  0.70           H  
ATOM   7428  N   LYS A 490     -17.651 -12.472  15.806  1.00  0.72           N  
ATOM   7429  CA  LYS A 490     -17.425 -12.644  17.235  1.00  0.72           C  
ATOM   7430  C   LYS A 490     -18.682 -12.897  18.058  1.00  0.72           C  
ATOM   7431  O   LYS A 490     -19.692 -12.202  17.927  1.00  0.72           O  
ATOM   7432  CB  LYS A 490     -16.695 -11.409  17.751  1.00  0.72           C  
ATOM   7433  CG  LYS A 490     -16.245 -11.460  19.191  1.00  0.72           C  
ATOM   7434  CD  LYS A 490     -15.296 -10.299  19.441  1.00  0.72           C  
ATOM   7435  CE  LYS A 490     -14.648 -10.361  20.786  1.00  0.72           C  
ATOM   7436  NZ  LYS A 490     -13.535  -9.408  20.862  1.00  0.72           N  
ATOM   7437  H   LYS A 490     -18.455 -11.950  15.456  1.00  0.72           H  
ATOM   7438  HA  LYS A 490     -16.777 -13.507  17.367  1.00  0.72           H  
ATOM   7439 1HB  LYS A 490     -15.810 -11.237  17.139  1.00  0.72           H  
ATOM   7440 2HB  LYS A 490     -17.342 -10.539  17.636  1.00  0.72           H  
ATOM   7441 1HG  LYS A 490     -17.104 -11.390  19.861  1.00  0.72           H  
ATOM   7442 2HG  LYS A 490     -15.728 -12.404  19.386  1.00  0.72           H  
ATOM   7443 1HD  LYS A 490     -14.522 -10.272  18.680  1.00  0.72           H  
ATOM   7444 2HD  LYS A 490     -15.857  -9.369  19.378  1.00  0.72           H  
ATOM   7445 1HE  LYS A 490     -15.379 -10.123  21.555  1.00  0.72           H  
ATOM   7446 2HE  LYS A 490     -14.261 -11.359  20.957  1.00  0.72           H  
ATOM   7447 1HZ  LYS A 490     -13.088  -9.460  21.761  1.00  0.72           H  
ATOM   7448 2HZ  LYS A 490     -12.863  -9.697  20.116  1.00  0.72           H  
ATOM   7449 3HZ  LYS A 490     -13.857  -8.470  20.696  1.00  0.72           H  
ATOM   7450  N   ASP A 491     -18.581 -13.884  18.950  1.00  0.76           N  
ATOM   7451  CA  ASP A 491     -19.648 -14.279  19.874  1.00  0.76           C  
ATOM   7452  C   ASP A 491     -19.725 -13.364  21.073  1.00  0.76           C  
ATOM   7453  O   ASP A 491     -18.871 -13.397  21.961  1.00  0.76           O  
ATOM   7454  CB  ASP A 491     -19.448 -15.697  20.386  1.00  0.76           C  
ATOM   7455  CG  ASP A 491     -20.540 -16.170  21.382  1.00  0.76           C  
ATOM   7456  OD1 ASP A 491     -21.488 -15.449  21.651  1.00  0.76           O  
ATOM   7457  OD2 ASP A 491     -20.325 -17.200  21.972  1.00  0.76           O  
ATOM   7458  H   ASP A 491     -17.696 -14.397  18.983  1.00  0.76           H  
ATOM   7459  HA  ASP A 491     -20.601 -14.226  19.344  1.00  0.76           H  
ATOM   7460 1HB  ASP A 491     -19.464 -16.383  19.548  1.00  0.76           H  
ATOM   7461 2HB  ASP A 491     -18.465 -15.777  20.847  1.00  0.76           H  
ATOM   7462  N   LYS A 492     -20.766 -12.560  21.129  1.00  0.81           N  
ATOM   7463  CA  LYS A 492     -20.899 -11.570  22.180  1.00  0.81           C  
ATOM   7464  C   LYS A 492     -20.975 -12.189  23.582  1.00  0.81           C  
ATOM   7465  O   LYS A 492     -20.712 -11.503  24.571  1.00  0.81           O  
ATOM   7466  CB  LYS A 492     -22.139 -10.710  21.936  1.00  0.81           C  
ATOM   7467  CG  LYS A 492     -22.037  -9.785  20.752  1.00  0.81           C  
ATOM   7468  CD  LYS A 492     -23.274  -8.915  20.623  1.00  0.81           C  
ATOM   7469  CE  LYS A 492     -23.158  -8.029  19.421  1.00  0.81           C  
ATOM   7470  NZ  LYS A 492     -21.964  -7.126  19.513  1.00  0.81           N  
ATOM   7471  H   LYS A 492     -21.488 -12.638  20.410  1.00  0.81           H  
ATOM   7472  HA  LYS A 492     -20.020 -10.927  22.149  1.00  0.81           H  
ATOM   7473 1HB  LYS A 492     -22.999 -11.364  21.767  1.00  0.81           H  
ATOM   7474 2HB  LYS A 492     -22.347 -10.111  22.821  1.00  0.81           H  
ATOM   7475 1HG  LYS A 492     -21.157  -9.150  20.852  1.00  0.81           H  
ATOM   7476 2HG  LYS A 492     -21.928 -10.385  19.841  1.00  0.81           H  
ATOM   7477 1HD  LYS A 492     -24.156  -9.550  20.509  1.00  0.81           H  
ATOM   7478 2HD  LYS A 492     -23.397  -8.303  21.516  1.00  0.81           H  
ATOM   7479 1HE  LYS A 492     -23.070  -8.661  18.546  1.00  0.81           H  
ATOM   7480 2HE  LYS A 492     -24.054  -7.424  19.331  1.00  0.81           H  
ATOM   7481 1HZ  LYS A 492     -21.864  -6.532  18.673  1.00  0.81           H  
ATOM   7482 2HZ  LYS A 492     -22.042  -6.535  20.321  1.00  0.81           H  
ATOM   7483 3HZ  LYS A 492     -21.132  -7.689  19.589  1.00  0.81           H  
ATOM   7484  N   GLY A 493     -21.382 -13.462  23.686  1.00  0.85           N  
ATOM   7485  CA  GLY A 493     -21.506 -14.097  24.990  1.00  0.85           C  
ATOM   7486  C   GLY A 493     -20.207 -14.712  25.525  1.00  0.85           C  
ATOM   7487  O   GLY A 493     -20.142 -15.065  26.708  1.00  0.85           O  
ATOM   7488  H   GLY A 493     -21.561 -14.024  22.844  1.00  0.85           H  
ATOM   7489 1HA  GLY A 493     -21.881 -13.368  25.707  1.00  0.85           H  
ATOM   7490 2HA  GLY A 493     -22.260 -14.879  24.919  1.00  0.85           H  
ATOM   7491  N   THR A 494     -19.192 -14.876  24.664  1.00  0.87           N  
ATOM   7492  CA  THR A 494     -17.940 -15.513  25.097  1.00  0.87           C  
ATOM   7493  C   THR A 494     -16.673 -14.780  24.691  1.00  0.87           C  
ATOM   7494  O   THR A 494     -15.616 -14.972  25.292  1.00  0.87           O  
ATOM   7495  CB  THR A 494     -17.804 -16.943  24.549  1.00  0.87           C  
ATOM   7496  OG1 THR A 494     -17.750 -16.914  23.106  1.00  0.87           O  
ATOM   7497  CG2 THR A 494     -18.937 -17.804  24.980  1.00  0.87           C  
ATOM   7498  H   THR A 494     -19.290 -14.539  23.709  1.00  0.87           H  
ATOM   7499  HA  THR A 494     -17.949 -15.565  26.184  1.00  0.87           H  
ATOM   7500  HB  THR A 494     -16.874 -17.366  24.925  1.00  0.87           H  
ATOM   7501  HG1 THR A 494     -18.675 -17.034  22.742  1.00  0.87           H  
ATOM   7502 1HG2 THR A 494     -18.766 -18.781  24.583  1.00  0.87           H  
ATOM   7503 2HG2 THR A 494     -18.977 -17.846  26.067  1.00  0.87           H  
ATOM   7504 3HG2 THR A 494     -19.877 -17.408  24.594  1.00  0.87           H  
ATOM   7505  N   GLY A 495     -16.761 -13.983  23.640  1.00  0.87           N  
ATOM   7506  CA  GLY A 495     -15.613 -13.341  23.041  1.00  0.87           C  
ATOM   7507  C   GLY A 495     -14.923 -14.226  21.995  1.00  0.87           C  
ATOM   7508  O   GLY A 495     -13.896 -13.841  21.440  1.00  0.87           O  
ATOM   7509  H   GLY A 495     -17.652 -13.841  23.190  1.00  0.87           H  
ATOM   7510 1HA  GLY A 495     -15.946 -12.419  22.568  1.00  0.87           H  
ATOM   7511 2HA  GLY A 495     -14.902 -13.066  23.818  1.00  0.87           H  
ATOM   7512  N   ARG A 496     -15.458 -15.421  21.721  1.00  0.85           N  
ATOM   7513  CA  ARG A 496     -14.819 -16.274  20.723  1.00  0.85           C  
ATOM   7514  C   ARG A 496     -14.869 -15.637  19.340  1.00  0.85           C  
ATOM   7515  O   ARG A 496     -15.934 -15.217  18.870  1.00  0.85           O  
ATOM   7516  CB  ARG A 496     -15.465 -17.651  20.679  1.00  0.85           C  
ATOM   7517  CG  ARG A 496     -14.875 -18.616  19.649  1.00  0.85           C  
ATOM   7518  CD  ARG A 496     -13.517 -19.051  20.023  1.00  0.85           C  
ATOM   7519  NE  ARG A 496     -12.931 -19.984  19.062  1.00  0.85           N  
ATOM   7520  CZ  ARG A 496     -12.980 -21.330  19.166  1.00  0.85           C  
ATOM   7521  NH1 ARG A 496     -13.591 -21.891  20.182  1.00  0.85           N  
ATOM   7522  NH2 ARG A 496     -12.394 -22.088  18.259  1.00  0.85           N  
ATOM   7523  H   ARG A 496     -16.290 -15.756  22.208  1.00  0.85           H  
ATOM   7524  HA  ARG A 496     -13.773 -16.402  21.002  1.00  0.85           H  
ATOM   7525 1HB  ARG A 496     -15.392 -18.121  21.660  1.00  0.85           H  
ATOM   7526 2HB  ARG A 496     -16.528 -17.546  20.452  1.00  0.85           H  
ATOM   7527 1HG  ARG A 496     -15.509 -19.490  19.586  1.00  0.85           H  
ATOM   7528 2HG  ARG A 496     -14.817 -18.144  18.675  1.00  0.85           H  
ATOM   7529 1HD  ARG A 496     -12.867 -18.181  20.086  1.00  0.85           H  
ATOM   7530 2HD  ARG A 496     -13.557 -19.544  20.992  1.00  0.85           H  
ATOM   7531  HE  ARG A 496     -12.447 -19.588  18.260  1.00  0.85           H  
ATOM   7532 1HH1 ARG A 496     -14.044 -21.316  20.879  1.00  0.85           H  
ATOM   7533 2HH1 ARG A 496     -13.621 -22.895  20.260  1.00  0.85           H  
ATOM   7534 1HH2 ARG A 496     -11.915 -21.661  17.475  1.00  0.85           H  
ATOM   7535 2HH2 ARG A 496     -12.402 -23.092  18.372  1.00  0.85           H  
ATOM   7536  N   GLU A 497     -13.705 -15.570  18.690  1.00  0.83           N  
ATOM   7537  CA  GLU A 497     -13.580 -14.977  17.362  1.00  0.83           C  
ATOM   7538  C   GLU A 497     -13.206 -15.990  16.286  1.00  0.83           C  
ATOM   7539  O   GLU A 497     -12.498 -16.966  16.555  1.00  0.83           O  
ATOM   7540  CB  GLU A 497     -12.504 -13.871  17.344  1.00  0.83           C  
ATOM   7541  CG  GLU A 497     -12.794 -12.630  18.189  1.00  0.83           C  
ATOM   7542  CD  GLU A 497     -11.673 -11.566  18.127  1.00  0.83           C  
ATOM   7543  OE1 GLU A 497     -10.711 -11.808  17.440  1.00  0.83           O  
ATOM   7544  OE2 GLU A 497     -11.781 -10.519  18.776  1.00  0.83           O  
ATOM   7545  H   GLU A 497     -12.874 -15.921  19.142  1.00  0.83           H  
ATOM   7546  HA  GLU A 497     -14.538 -14.541  17.096  1.00  0.83           H  
ATOM   7547 1HB  GLU A 497     -11.559 -14.288  17.684  1.00  0.83           H  
ATOM   7548 2HB  GLU A 497     -12.360 -13.536  16.315  1.00  0.83           H  
ATOM   7549 1HG  GLU A 497     -13.700 -12.206  17.799  1.00  0.83           H  
ATOM   7550 2HG  GLU A 497     -12.968 -12.924  19.218  1.00  0.83           H  
ATOM   7551  N   GLN A 498     -13.645 -15.699  15.062  1.00  0.83           N  
ATOM   7552  CA  GLN A 498     -13.257 -16.432  13.854  1.00  0.83           C  
ATOM   7553  C   GLN A 498     -13.123 -15.476  12.687  1.00  0.83           C  
ATOM   7554  O   GLN A 498     -13.973 -14.613  12.463  1.00  0.83           O  
ATOM   7555  CB  GLN A 498     -14.232 -17.539  13.472  1.00  0.83           C  
ATOM   7556  CG  GLN A 498     -13.836 -18.322  12.199  1.00  0.83           C  
ATOM   7557  CD  GLN A 498     -12.605 -19.204  12.397  1.00  0.83           C  
ATOM   7558  OE1 GLN A 498     -12.596 -20.056  13.297  1.00  0.83           O  
ATOM   7559  NE2 GLN A 498     -11.554 -19.010  11.572  1.00  0.83           N  
ATOM   7560  H   GLN A 498     -14.277 -14.901  14.981  1.00  0.83           H  
ATOM   7561  HA  GLN A 498     -12.281 -16.886  14.024  1.00  0.83           H  
ATOM   7562 1HB  GLN A 498     -14.295 -18.256  14.281  1.00  0.83           H  
ATOM   7563 2HB  GLN A 498     -15.225 -17.120  13.310  1.00  0.83           H  
ATOM   7564 1HG  GLN A 498     -14.660 -18.986  11.949  1.00  0.83           H  
ATOM   7565 2HG  GLN A 498     -13.650 -17.642  11.370  1.00  0.83           H  
ATOM   7566 1HE2 GLN A 498     -10.733 -19.571  11.675  1.00  0.83           H  
ATOM   7567 2HE2 GLN A 498     -11.567 -18.287  10.835  1.00  0.83           H  
ATOM   7568  N   GLN A 499     -12.027 -15.595  11.958  1.00  0.86           N  
ATOM   7569  CA  GLN A 499     -11.817 -14.723  10.817  1.00  0.86           C  
ATOM   7570  C   GLN A 499     -11.594 -15.497   9.534  1.00  0.86           C  
ATOM   7571  O   GLN A 499     -11.159 -16.659   9.549  1.00  0.86           O  
ATOM   7572  CB  GLN A 499     -10.614 -13.805  11.061  1.00  0.86           C  
ATOM   7573  CG  GLN A 499     -10.767 -12.894  12.266  1.00  0.86           C  
ATOM   7574  CD  GLN A 499      -9.577 -11.969  12.470  1.00  0.86           C  
ATOM   7575  OE1 GLN A 499      -8.453 -12.407  12.748  1.00  0.86           O  
ATOM   7576  NE2 GLN A 499      -9.825 -10.675  12.322  1.00  0.86           N  
ATOM   7577  H   GLN A 499     -11.341 -16.299  12.191  1.00  0.86           H  
ATOM   7578  HA  GLN A 499     -12.703 -14.111  10.672  1.00  0.86           H  
ATOM   7579 1HB  GLN A 499      -9.716 -14.404  11.192  1.00  0.86           H  
ATOM   7580 2HB  GLN A 499     -10.466 -13.172  10.183  1.00  0.86           H  
ATOM   7581 1HG  GLN A 499     -11.651 -12.288  12.126  1.00  0.86           H  
ATOM   7582 2HG  GLN A 499     -10.877 -13.502  13.163  1.00  0.86           H  
ATOM   7583 1HE2 GLN A 499      -9.095 -10.004  12.438  1.00  0.86           H  
ATOM   7584 2HE2 GLN A 499     -10.762 -10.375  12.079  1.00  0.86           H  
ATOM   7585  N   ILE A 500     -11.907 -14.833   8.430  1.00  0.92           N  
ATOM   7586  CA  ILE A 500     -11.640 -15.322   7.093  1.00  0.92           C  
ATOM   7587  C   ILE A 500     -11.215 -14.154   6.232  1.00  0.92           C  
ATOM   7588  O   ILE A 500     -11.797 -13.072   6.305  1.00  0.92           O  
ATOM   7589  CB  ILE A 500     -12.905 -15.926   6.447  1.00  0.92           C  
ATOM   7590  CG1 ILE A 500     -12.605 -16.589   5.090  1.00  0.92           C  
ATOM   7591  CG2 ILE A 500     -13.883 -14.838   6.233  1.00  0.92           C  
ATOM   7592  CD1 ILE A 500     -13.760 -17.454   4.567  1.00  0.92           C  
ATOM   7593  H   ILE A 500     -12.344 -13.915   8.524  1.00  0.92           H  
ATOM   7594  HA  ILE A 500     -10.837 -16.058   7.123  1.00  0.92           H  
ATOM   7595  HB  ILE A 500     -13.335 -16.681   7.105  1.00  0.92           H  
ATOM   7596 1HG1 ILE A 500     -12.405 -15.818   4.355  1.00  0.92           H  
ATOM   7597 2HG1 ILE A 500     -11.718 -17.214   5.186  1.00  0.92           H  
ATOM   7598 1HG2 ILE A 500     -14.783 -15.230   5.782  1.00  0.92           H  
ATOM   7599 2HG2 ILE A 500     -14.115 -14.391   7.200  1.00  0.92           H  
ATOM   7600 3HG2 ILE A 500     -13.452 -14.088   5.569  1.00  0.92           H  
ATOM   7601 1HD1 ILE A 500     -13.486 -17.886   3.606  1.00  0.92           H  
ATOM   7602 2HD1 ILE A 500     -13.970 -18.255   5.273  1.00  0.92           H  
ATOM   7603 3HD1 ILE A 500     -14.650 -16.838   4.444  1.00  0.92           H  
ATOM   7604  N   VAL A 501     -10.251 -14.371   5.375  1.00  0.99           N  
ATOM   7605  CA  VAL A 501      -9.939 -13.359   4.396  1.00  0.99           C  
ATOM   7606  C   VAL A 501     -10.400 -13.944   3.115  1.00  0.99           C  
ATOM   7607  O   VAL A 501     -10.104 -15.111   2.821  1.00  0.99           O  
ATOM   7608  CB  VAL A 501      -8.451 -12.999   4.343  1.00  0.99           C  
ATOM   7609  CG1 VAL A 501      -8.208 -11.982   3.211  1.00  0.99           C  
ATOM   7610  CG2 VAL A 501      -8.046 -12.413   5.681  1.00  0.99           C  
ATOM   7611  H   VAL A 501      -9.763 -15.255   5.371  1.00  0.99           H  
ATOM   7612  HA  VAL A 501     -10.508 -12.454   4.591  1.00  0.99           H  
ATOM   7613  HB  VAL A 501      -7.861 -13.885   4.134  1.00  0.99           H  
ATOM   7614 1HG1 VAL A 501      -7.154 -11.717   3.178  1.00  0.99           H  
ATOM   7615 2HG1 VAL A 501      -8.498 -12.414   2.253  1.00  0.99           H  
ATOM   7616 3HG1 VAL A 501      -8.801 -11.087   3.394  1.00  0.99           H  
ATOM   7617 1HG2 VAL A 501      -6.991 -12.143   5.656  1.00  0.99           H  
ATOM   7618 2HG2 VAL A 501      -8.644 -11.522   5.878  1.00  0.99           H  
ATOM   7619 3HG2 VAL A 501      -8.215 -13.142   6.470  1.00  0.99           H  
ATOM   7620  N   ILE A 502     -11.154 -13.197   2.344  1.00  1.06           N  
ATOM   7621  CA  ILE A 502     -11.603 -13.847   1.157  1.00  1.06           C  
ATOM   7622  C   ILE A 502     -10.438 -13.909   0.216  1.00  1.06           C  
ATOM   7623  O   ILE A 502     -10.123 -12.935  -0.471  1.00  1.06           O  
ATOM   7624  CB  ILE A 502     -12.798 -13.103   0.534  1.00  1.06           C  
ATOM   7625  CG1 ILE A 502     -13.967 -13.015   1.573  1.00  1.06           C  
ATOM   7626  CG2 ILE A 502     -13.232 -13.768  -0.764  1.00  1.06           C  
ATOM   7627  CD1 ILE A 502     -14.483 -14.349   2.059  1.00  1.06           C  
ATOM   7628  H   ILE A 502     -11.390 -12.221   2.551  1.00  1.06           H  
ATOM   7629  HA  ILE A 502     -11.915 -14.864   1.394  1.00  1.06           H  
ATOM   7630  HB  ILE A 502     -12.491 -12.076   0.313  1.00  1.06           H  
ATOM   7631 1HG1 ILE A 502     -13.618 -12.457   2.442  1.00  1.06           H  
ATOM   7632 2HG1 ILE A 502     -14.802 -12.485   1.121  1.00  1.06           H  
ATOM   7633 1HG2 ILE A 502     -14.052 -13.211  -1.204  1.00  1.06           H  
ATOM   7634 2HG2 ILE A 502     -12.394 -13.781  -1.464  1.00  1.06           H  
ATOM   7635 3HG2 ILE A 502     -13.550 -14.792  -0.569  1.00  1.06           H  
ATOM   7636 1HD1 ILE A 502     -15.291 -14.195   2.777  1.00  1.06           H  
ATOM   7637 2HD1 ILE A 502     -14.856 -14.918   1.212  1.00  1.06           H  
ATOM   7638 3HD1 ILE A 502     -13.675 -14.896   2.534  1.00  1.06           H  
ATOM   7639  N   GLN A 503      -9.800 -15.083   0.168  1.00  1.12           N  
ATOM   7640  CA  GLN A 503      -8.657 -15.207  -0.710  1.00  1.12           C  
ATOM   7641  C   GLN A 503      -9.289 -14.931  -2.019  1.00  1.12           C  
ATOM   7642  O   GLN A 503     -10.247 -15.596  -2.427  1.00  1.12           O  
ATOM   7643  CB  GLN A 503      -7.996 -16.578  -0.653  1.00  1.12           C  
ATOM   7644  CG  GLN A 503      -7.319 -16.864   0.666  1.00  1.12           C  
ATOM   7645  CD  GLN A 503      -6.105 -15.966   0.892  1.00  1.12           C  
ATOM   7646  OE1 GLN A 503      -5.136 -15.966   0.104  1.00  1.12           O  
ATOM   7647  NE2 GLN A 503      -6.152 -15.200   1.977  1.00  1.12           N  
ATOM   7648  H   GLN A 503     -10.086 -15.810   0.816  1.00  1.12           H  
ATOM   7649  HA  GLN A 503      -7.924 -14.430  -0.493  1.00  1.12           H  
ATOM   7650 1HB  GLN A 503      -8.740 -17.352  -0.832  1.00  1.12           H  
ATOM   7651 2HB  GLN A 503      -7.249 -16.649  -1.444  1.00  1.12           H  
ATOM   7652 1HG  GLN A 503      -8.035 -16.676   1.472  1.00  1.12           H  
ATOM   7653 2HG  GLN A 503      -6.991 -17.901   0.685  1.00  1.12           H  
ATOM   7654 1HE2 GLN A 503      -5.393 -14.586   2.194  1.00  1.12           H  
ATOM   7655 2HE2 GLN A 503      -6.954 -15.249   2.578  1.00  1.12           H  
ATOM   7656  N   SER A 504      -8.793 -13.934  -2.682  1.00  1.15           N  
ATOM   7657  CA  SER A 504      -9.577 -13.457  -3.780  1.00  1.15           C  
ATOM   7658  C   SER A 504      -9.402 -14.051  -5.163  1.00  1.15           C  
ATOM   7659  O   SER A 504      -8.889 -13.397  -6.086  1.00  1.15           O  
ATOM   7660  CB  SER A 504      -9.569 -11.959  -3.774  1.00  1.15           C  
ATOM   7661  OG  SER A 504     -10.341 -11.456  -2.706  1.00  1.15           O  
ATOM   7662  H   SER A 504      -7.944 -13.469  -2.358  1.00  1.15           H  
ATOM   7663  HA  SER A 504     -10.583 -13.705  -3.481  1.00  1.15           H  
ATOM   7664 1HB  SER A 504      -8.631 -11.614  -3.629  1.00  1.15           H  
ATOM   7665 2HB  SER A 504      -9.879 -11.602  -4.717  1.00  1.15           H  
ATOM   7666  HG  SER A 504     -10.125 -12.000  -1.916  1.00  1.15           H  
ATOM   7667  N   SER A 505      -9.899 -15.290  -5.263  1.00  1.17           N  
ATOM   7668  CA  SER A 505      -9.945 -16.121  -6.464  1.00  1.17           C  
ATOM   7669  C   SER A 505     -11.224 -16.998  -6.402  1.00  1.17           C  
ATOM   7670  O   SER A 505     -11.373 -17.821  -5.487  1.00  1.17           O  
ATOM   7671  CB  SER A 505      -8.694 -16.973  -6.547  1.00  1.17           C  
ATOM   7672  OG  SER A 505      -8.694 -17.781  -7.694  1.00  1.17           O  
ATOM   7673  H   SER A 505     -10.277 -15.661  -4.391  1.00  1.17           H  
ATOM   7674  HA  SER A 505      -9.991 -15.484  -7.346  1.00  1.17           H  
ATOM   7675 1HB  SER A 505      -7.823 -16.321  -6.562  1.00  1.17           H  
ATOM   7676 2HB  SER A 505      -8.620 -17.599  -5.660  1.00  1.17           H  
ATOM   7677  HG  SER A 505      -9.271 -18.535  -7.505  1.00  1.17           H  
ATOM   7678  N   GLY A 506     -12.126 -16.845  -7.388  1.00  1.17           N  
ATOM   7679  CA  GLY A 506     -13.410 -17.569  -7.408  1.00  1.17           C  
ATOM   7680  C   GLY A 506     -14.669 -16.670  -7.360  1.00  1.17           C  
ATOM   7681  O   GLY A 506     -15.610 -16.969  -6.630  1.00  1.17           O  
ATOM   7682  H   GLY A 506     -11.940 -16.153  -8.103  1.00  1.17           H  
ATOM   7683 1HA  GLY A 506     -13.448 -18.193  -8.298  1.00  1.17           H  
ATOM   7684 2HA  GLY A 506     -13.446 -18.236  -6.560  1.00  1.17           H  
ATOM   7685  N   GLY A 507     -14.644 -15.533  -8.061  1.00  1.18           N  
ATOM   7686  CA  GLY A 507     -15.731 -14.558  -8.108  1.00  1.18           C  
ATOM   7687  C   GLY A 507     -16.470 -14.409  -9.453  1.00  1.18           C  
ATOM   7688  O   GLY A 507     -16.743 -15.376 -10.152  1.00  1.18           O  
ATOM   7689  H   GLY A 507     -13.830 -15.358  -8.634  1.00  1.18           H  
ATOM   7690 1HA  GLY A 507     -16.452 -14.788  -7.325  1.00  1.18           H  
ATOM   7691 2HA  GLY A 507     -15.304 -13.603  -7.847  1.00  1.18           H  
ATOM   7692  N   LEU A 508     -16.830 -13.154  -9.744  1.00  1.20           N  
ATOM   7693  CA  LEU A 508     -17.601 -12.673 -10.899  1.00  1.20           C  
ATOM   7694  C   LEU A 508     -16.798 -11.685 -11.762  1.00  1.20           C  
ATOM   7695  O   LEU A 508     -15.968 -10.931 -11.229  1.00  1.20           O  
ATOM   7696  CB  LEU A 508     -18.861 -11.957 -10.403  1.00  1.20           C  
ATOM   7697  CG  LEU A 508     -19.781 -12.779  -9.514  1.00  1.20           C  
ATOM   7698  CD1 LEU A 508     -20.864 -11.890  -8.948  1.00  1.20           C  
ATOM   7699  CD2 LEU A 508     -20.369 -13.893 -10.344  1.00  1.20           C  
ATOM   7700  H   LEU A 508     -16.524 -12.465  -9.091  1.00  1.20           H  
ATOM   7701  HA  LEU A 508     -17.881 -13.520 -11.505  1.00  1.20           H  
ATOM   7702 1HB  LEU A 508     -18.593 -11.044  -9.886  1.00  1.20           H  
ATOM   7703 2HB  LEU A 508     -19.438 -11.684 -11.286  1.00  1.20           H  
ATOM   7704  HG  LEU A 508     -19.225 -13.193  -8.691  1.00  1.20           H  
ATOM   7705 1HD1 LEU A 508     -21.533 -12.466  -8.316  1.00  1.20           H  
ATOM   7706 2HD1 LEU A 508     -20.422 -11.101  -8.367  1.00  1.20           H  
ATOM   7707 3HD1 LEU A 508     -21.415 -11.470  -9.753  1.00  1.20           H  
ATOM   7708 1HD2 LEU A 508     -21.033 -14.504  -9.750  1.00  1.20           H  
ATOM   7709 2HD2 LEU A 508     -20.928 -13.467 -11.180  1.00  1.20           H  
ATOM   7710 3HD2 LEU A 508     -19.559 -14.508 -10.723  1.00  1.20           H  
ATOM   7711  N   SER A 509     -17.089 -11.628 -13.079  1.00  1.24           N  
ATOM   7712  CA  SER A 509     -16.443 -10.655 -13.971  1.00  1.24           C  
ATOM   7713  C   SER A 509     -17.351  -9.435 -14.205  1.00  1.24           C  
ATOM   7714  O   SER A 509     -18.548  -9.510 -13.949  1.00  1.24           O  
ATOM   7715  CB  SER A 509     -16.073 -11.332 -15.283  1.00  1.24           C  
ATOM   7716  OG  SER A 509     -15.107 -12.370 -15.084  1.00  1.24           O  
ATOM   7717  H   SER A 509     -17.773 -12.269 -13.514  1.00  1.24           H  
ATOM   7718  HA  SER A 509     -15.541 -10.305 -13.500  1.00  1.24           H  
ATOM   7719 1HB  SER A 509     -16.965 -11.745 -15.750  1.00  1.24           H  
ATOM   7720 2HB  SER A 509     -15.672 -10.586 -15.973  1.00  1.24           H  
ATOM   7721  HG  SER A 509     -14.915 -12.709 -15.967  1.00  1.24           H  
ATOM   7722  N   LYS A 510     -16.813  -8.302 -14.709  1.00  1.28           N  
ATOM   7723  CA  LYS A 510     -17.677  -7.120 -14.940  1.00  1.28           C  
ATOM   7724  C   LYS A 510     -18.808  -7.368 -15.882  1.00  1.28           C  
ATOM   7725  O   LYS A 510     -19.915  -6.844 -15.742  1.00  1.28           O  
ATOM   7726  CB  LYS A 510     -16.857  -5.934 -15.469  1.00  1.28           C  
ATOM   7727  CG  LYS A 510     -16.240  -6.125 -16.943  1.00  1.28           C  
ATOM   7728  CD  LYS A 510     -15.256  -4.963 -17.348  1.00  1.28           C  
ATOM   7729  CE  LYS A 510     -14.716  -5.074 -18.725  1.00  1.28           C  
ATOM   7730  NZ  LYS A 510     -13.712  -4.019 -18.981  1.00  1.28           N  
ATOM   7731  H   LYS A 510     -15.825  -8.263 -14.917  1.00  1.28           H  
ATOM   7732  HA  LYS A 510     -18.134  -6.858 -14.039  1.00  1.28           H  
ATOM   7733 1HB  LYS A 510     -17.520  -5.074 -15.539  1.00  1.28           H  
ATOM   7734 2HB  LYS A 510     -16.093  -5.670 -14.756  1.00  1.28           H  
ATOM   7735 1HG  LYS A 510     -15.714  -7.084 -17.012  1.00  1.28           H  
ATOM   7736 2HG  LYS A 510     -17.051  -6.145 -17.671  1.00  1.28           H  
ATOM   7737 1HD  LYS A 510     -15.654  -3.994 -17.154  1.00  1.28           H  
ATOM   7738 2HD  LYS A 510     -14.425  -5.019 -16.808  1.00  1.28           H  
ATOM   7739 1HE  LYS A 510     -14.240  -6.036 -18.833  1.00  1.28           H  
ATOM   7740 2HE  LYS A 510     -15.526  -4.979 -19.454  1.00  1.28           H  
ATOM   7741 1HZ  LYS A 510     -13.315  -4.051 -19.925  1.00  1.28           H  
ATOM   7742 2HZ  LYS A 510     -14.124  -3.095 -18.907  1.00  1.28           H  
ATOM   7743 3HZ  LYS A 510     -12.951  -4.059 -18.350  1.00  1.28           H  
ATOM   7744  N   ASP A 511     -18.555  -8.258 -16.774  1.00  1.32           N  
ATOM   7745  CA  ASP A 511     -19.494  -8.609 -17.768  1.00  1.32           C  
ATOM   7746  C   ASP A 511     -20.603  -9.549 -17.255  1.00  1.32           C  
ATOM   7747  O   ASP A 511     -21.602  -9.773 -17.919  1.00  1.32           O  
ATOM   7748  CB  ASP A 511     -18.713  -8.994 -19.012  1.00  1.32           C  
ATOM   7749  CG  ASP A 511     -17.650 -10.121 -18.884  1.00  1.32           C  
ATOM   7750  OD1 ASP A 511     -16.550  -9.756 -18.503  1.00  1.32           O  
ATOM   7751  OD2 ASP A 511     -17.901 -11.269 -19.169  1.00  1.32           O  
ATOM   7752  H   ASP A 511     -17.642  -8.681 -16.781  1.00  1.32           H  
ATOM   7753  HA  ASP A 511     -19.993  -7.690 -18.060  1.00  1.32           H  
ATOM   7754 1HB  ASP A 511     -19.324  -9.111 -19.815  1.00  1.32           H  
ATOM   7755 2HB  ASP A 511     -18.156  -8.110 -19.268  1.00  1.32           H  
ATOM   7756  N   ASP A 512     -20.454 -10.116 -16.080  1.00  1.35           N  
ATOM   7757  CA  ASP A 512     -21.476 -11.032 -15.603  1.00  1.35           C  
ATOM   7758  C   ASP A 512     -22.524 -10.317 -14.793  1.00  1.35           C  
ATOM   7759  O   ASP A 512     -23.496 -10.930 -14.337  1.00  1.35           O  
ATOM   7760  CB  ASP A 512     -20.845 -12.079 -14.707  1.00  1.35           C  
ATOM   7761  CG  ASP A 512     -19.921 -12.911 -15.457  1.00  1.35           C  
ATOM   7762  OD1 ASP A 512     -20.277 -13.342 -16.514  1.00  1.35           O  
ATOM   7763  OD2 ASP A 512     -18.820 -13.102 -14.999  1.00  1.35           O  
ATOM   7764  H   ASP A 512     -19.656  -9.907 -15.485  1.00  1.35           H  
ATOM   7765  HA  ASP A 512     -21.953 -11.513 -16.458  1.00  1.35           H  
ATOM   7766 1HB  ASP A 512     -20.303 -11.576 -13.897  1.00  1.35           H  
ATOM   7767 2HB  ASP A 512     -21.617 -12.702 -14.256  1.00  1.35           H  
ATOM   7768  N   ILE A 513     -22.346  -9.025 -14.583  1.00  1.37           N  
ATOM   7769  CA  ILE A 513     -23.223  -8.439 -13.617  1.00  1.37           C  
ATOM   7770  C   ILE A 513     -24.520  -7.898 -14.172  1.00  1.37           C  
ATOM   7771  O   ILE A 513     -25.554  -8.117 -13.555  1.00  1.37           O  
ATOM   7772  CB  ILE A 513     -22.498  -7.432 -12.816  1.00  1.37           C  
ATOM   7773  CG1 ILE A 513     -21.262  -8.104 -12.235  1.00  1.37           C  
ATOM   7774  CG2 ILE A 513     -23.465  -7.049 -11.728  1.00  1.37           C  
ATOM   7775  CD1 ILE A 513     -21.518  -9.321 -11.445  1.00  1.37           C  
ATOM   7776  H   ILE A 513     -21.590  -8.486 -15.017  1.00  1.37           H  
ATOM   7777  HA  ILE A 513     -23.490  -9.220 -12.907  1.00  1.37           H  
ATOM   7778  HB  ILE A 513     -22.201  -6.613 -13.418  1.00  1.37           H  
ATOM   7779 1HG1 ILE A 513     -20.594  -8.354 -13.057  1.00  1.37           H  
ATOM   7780 2HG1 ILE A 513     -20.770  -7.429 -11.612  1.00  1.37           H  
ATOM   7781 1HG2 ILE A 513     -23.061  -6.362 -11.049  1.00  1.37           H  
ATOM   7782 2HG2 ILE A 513     -24.353  -6.612 -12.175  1.00  1.37           H  
ATOM   7783 3HG2 ILE A 513     -23.739  -7.949 -11.185  1.00  1.37           H  
ATOM   7784 1HD1 ILE A 513     -20.567  -9.689 -11.090  1.00  1.37           H  
ATOM   7785 2HD1 ILE A 513     -22.160  -9.095 -10.599  1.00  1.37           H  
ATOM   7786 3HD1 ILE A 513     -21.995 -10.074 -12.053  1.00  1.37           H  
ATOM   7787  N   GLU A 514     -24.527  -7.238 -15.330  1.00  1.38           N  
ATOM   7788  CA  GLU A 514     -25.806  -6.798 -15.890  1.00  1.38           C  
ATOM   7789  C   GLU A 514     -26.662  -8.043 -16.055  1.00  1.38           C  
ATOM   7790  O   GLU A 514     -27.871  -7.984 -15.924  1.00  1.38           O  
ATOM   7791  CB  GLU A 514     -25.692  -6.043 -17.221  1.00  1.38           C  
ATOM   7792  CG  GLU A 514     -27.032  -5.600 -17.828  1.00  1.38           C  
ATOM   7793  CD  GLU A 514     -27.825  -4.607 -17.033  1.00  1.38           C  
ATOM   7794  OE1 GLU A 514     -27.259  -3.912 -16.242  1.00  1.38           O  
ATOM   7795  OE2 GLU A 514     -29.017  -4.551 -17.228  1.00  1.38           O  
ATOM   7796  H   GLU A 514     -23.674  -7.064 -15.840  1.00  1.38           H  
ATOM   7797  HA  GLU A 514     -26.281  -6.131 -15.177  1.00  1.38           H  
ATOM   7798 1HB  GLU A 514     -25.055  -5.171 -17.109  1.00  1.38           H  
ATOM   7799 2HB  GLU A 514     -25.256  -6.695 -17.958  1.00  1.38           H  
ATOM   7800 1HG  GLU A 514     -26.844  -5.195 -18.814  1.00  1.38           H  
ATOM   7801 2HG  GLU A 514     -27.617  -6.469 -17.954  1.00  1.38           H  
ATOM   7802  N   ASN A 515     -26.038  -9.182 -16.369  1.00  1.38           N  
ATOM   7803  CA  ASN A 515     -26.775 -10.427 -16.483  1.00  1.38           C  
ATOM   7804  C   ASN A 515     -27.515 -10.667 -15.156  1.00  1.38           C  
ATOM   7805  O   ASN A 515     -28.733 -10.872 -15.138  1.00  1.38           O  
ATOM   7806  CB  ASN A 515     -25.828 -11.573 -16.817  1.00  1.38           C  
ATOM   7807  CG  ASN A 515     -26.532 -12.874 -17.120  1.00  1.38           C  
ATOM   7808  OD1 ASN A 515     -27.297 -12.963 -18.090  1.00  1.38           O  
ATOM   7809  ND2 ASN A 515     -26.285 -13.883 -16.323  1.00  1.38           N  
ATOM   7810  H   ASN A 515     -25.033  -9.174 -16.497  1.00  1.38           H  
ATOM   7811  HA  ASN A 515     -27.523 -10.334 -17.267  1.00  1.38           H  
ATOM   7812 1HB  ASN A 515     -25.207 -11.293 -17.673  1.00  1.38           H  
ATOM   7813 2HB  ASN A 515     -25.162 -11.742 -15.981  1.00  1.38           H  
ATOM   7814 1HD2 ASN A 515     -26.721 -14.766 -16.484  1.00  1.38           H  
ATOM   7815 2HD2 ASN A 515     -25.653 -13.775 -15.554  1.00  1.38           H  
ATOM   7816  N   MET A 516     -26.788 -10.580 -14.029  1.00  1.38           N  
ATOM   7817  CA  MET A 516     -27.408 -10.758 -12.715  1.00  1.38           C  
ATOM   7818  C   MET A 516     -28.482  -9.697 -12.431  1.00  1.38           C  
ATOM   7819  O   MET A 516     -29.534 -10.022 -11.877  1.00  1.38           O  
ATOM   7820  CB  MET A 516     -26.336 -10.757 -11.623  1.00  1.38           C  
ATOM   7821  CG  MET A 516     -25.437 -11.980 -11.665  1.00  1.38           C  
ATOM   7822  SD  MET A 516     -24.090 -11.931 -10.488  1.00  1.38           S  
ATOM   7823  CE  MET A 516     -24.905 -12.199  -8.908  1.00  1.38           C  
ATOM   7824  H   MET A 516     -25.781 -10.413 -14.083  1.00  1.38           H  
ATOM   7825  HA  MET A 516     -27.898 -11.729 -12.707  1.00  1.38           H  
ATOM   7826 1HB  MET A 516     -25.712  -9.867 -11.719  1.00  1.38           H  
ATOM   7827 2HB  MET A 516     -26.810 -10.709 -10.642  1.00  1.38           H  
ATOM   7828 1HG  MET A 516     -26.033 -12.872 -11.474  1.00  1.38           H  
ATOM   7829 2HG  MET A 516     -25.012 -12.066 -12.664  1.00  1.38           H  
ATOM   7830 1HE  MET A 516     -24.157 -12.201  -8.115  1.00  1.38           H  
ATOM   7831 2HE  MET A 516     -25.632 -11.407  -8.729  1.00  1.38           H  
ATOM   7832 3HE  MET A 516     -25.418 -13.166  -8.917  1.00  1.38           H  
ATOM   7833  N   VAL A 517     -28.239  -8.451 -12.849  1.00  1.36           N  
ATOM   7834  CA  VAL A 517     -29.188  -7.352 -12.653  1.00  1.36           C  
ATOM   7835  C   VAL A 517     -30.472  -7.587 -13.443  1.00  1.36           C  
ATOM   7836  O   VAL A 517     -31.571  -7.401 -12.916  1.00  1.36           O  
ATOM   7837  CB  VAL A 517     -28.567  -6.004 -13.064  1.00  1.36           C  
ATOM   7838  CG1 VAL A 517     -29.612  -4.900 -13.054  1.00  1.36           C  
ATOM   7839  CG2 VAL A 517     -27.446  -5.661 -12.111  1.00  1.36           C  
ATOM   7840  H   VAL A 517     -27.343  -8.265 -13.294  1.00  1.36           H  
ATOM   7841  HA  VAL A 517     -29.431  -7.302 -11.591  1.00  1.36           H  
ATOM   7842  HB  VAL A 517     -28.194  -6.084 -14.072  1.00  1.36           H  
ATOM   7843 1HG1 VAL A 517     -29.142  -3.962 -13.365  1.00  1.36           H  
ATOM   7844 2HG1 VAL A 517     -30.412  -5.153 -13.753  1.00  1.36           H  
ATOM   7845 3HG1 VAL A 517     -30.021  -4.790 -12.053  1.00  1.36           H  
ATOM   7846 1HG2 VAL A 517     -26.991  -4.718 -12.408  1.00  1.36           H  
ATOM   7847 2HG2 VAL A 517     -27.844  -5.575 -11.107  1.00  1.36           H  
ATOM   7848 3HG2 VAL A 517     -26.700  -6.445 -12.131  1.00  1.36           H  
ATOM   7849  N   LYS A 518     -30.339  -8.007 -14.702  1.00  1.32           N  
ATOM   7850  CA  LYS A 518     -31.495  -8.303 -15.528  1.00  1.32           C  
ATOM   7851  C   LYS A 518     -32.274  -9.420 -14.880  1.00  1.32           C  
ATOM   7852  O   LYS A 518     -33.499  -9.358 -14.814  1.00  1.32           O  
ATOM   7853  CB  LYS A 518     -31.074  -8.687 -16.954  1.00  1.32           C  
ATOM   7854  CG  LYS A 518     -30.573  -7.513 -17.789  1.00  1.32           C  
ATOM   7855  CD  LYS A 518     -30.272  -7.880 -19.261  1.00  1.32           C  
ATOM   7856  CE  LYS A 518     -29.028  -8.786 -19.381  1.00  1.32           C  
ATOM   7857  NZ  LYS A 518     -28.523  -8.878 -20.791  1.00  1.32           N  
ATOM   7858  H   LYS A 518     -29.412  -8.120 -15.092  1.00  1.32           H  
ATOM   7859  HA  LYS A 518     -32.133  -7.420 -15.572  1.00  1.32           H  
ATOM   7860 1HB  LYS A 518     -30.264  -9.421 -16.899  1.00  1.32           H  
ATOM   7861 2HB  LYS A 518     -31.908  -9.154 -17.470  1.00  1.32           H  
ATOM   7862 1HG  LYS A 518     -31.325  -6.724 -17.778  1.00  1.32           H  
ATOM   7863 2HG  LYS A 518     -29.686  -7.115 -17.329  1.00  1.32           H  
ATOM   7864 1HD  LYS A 518     -31.130  -8.386 -19.696  1.00  1.32           H  
ATOM   7865 2HD  LYS A 518     -30.086  -6.962 -19.822  1.00  1.32           H  
ATOM   7866 1HE  LYS A 518     -28.240  -8.397 -18.763  1.00  1.32           H  
ATOM   7867 2HE  LYS A 518     -29.279  -9.787 -19.032  1.00  1.32           H  
ATOM   7868 1HZ  LYS A 518     -27.675  -9.464 -20.826  1.00  1.32           H  
ATOM   7869 2HZ  LYS A 518     -29.218  -9.257 -21.399  1.00  1.32           H  
ATOM   7870 3HZ  LYS A 518     -28.251  -7.961 -21.115  1.00  1.32           H  
ATOM   7871  N   ASN A 519     -31.575 -10.417 -14.337  1.00  1.26           N  
ATOM   7872  CA  ASN A 519     -32.265 -11.495 -13.660  1.00  1.26           C  
ATOM   7873  C   ASN A 519     -32.932 -10.979 -12.384  1.00  1.26           C  
ATOM   7874  O   ASN A 519     -34.055 -11.360 -12.068  1.00  1.26           O  
ATOM   7875  CB  ASN A 519     -31.305 -12.628 -13.375  1.00  1.26           C  
ATOM   7876  CG  ASN A 519     -30.938 -13.386 -14.623  1.00  1.26           C  
ATOM   7877  OD1 ASN A 519     -31.672 -13.368 -15.622  1.00  1.26           O  
ATOM   7878  ND2 ASN A 519     -29.813 -14.052 -14.592  1.00  1.26           N  
ATOM   7879  H   ASN A 519     -30.557 -10.444 -14.427  1.00  1.26           H  
ATOM   7880  HA  ASN A 519     -33.051 -11.868 -14.315  1.00  1.26           H  
ATOM   7881 1HB  ASN A 519     -30.399 -12.230 -12.925  1.00  1.26           H  
ATOM   7882 2HB  ASN A 519     -31.751 -13.313 -12.661  1.00  1.26           H  
ATOM   7883 1HD2 ASN A 519     -29.520 -14.569 -15.396  1.00  1.26           H  
ATOM   7884 2HD2 ASN A 519     -29.247 -14.040 -13.771  1.00  1.26           H  
ATOM   7885  N   ALA A 520     -32.282 -10.055 -11.671  1.00  1.18           N  
ATOM   7886  CA  ALA A 520     -32.872  -9.506 -10.456  1.00  1.18           C  
ATOM   7887  C   ALA A 520     -34.197  -8.826 -10.777  1.00  1.18           C  
ATOM   7888  O   ALA A 520     -35.144  -8.906  -9.999  1.00  1.18           O  
ATOM   7889  CB  ALA A 520     -31.914  -8.523  -9.785  1.00  1.18           C  
ATOM   7890  H   ALA A 520     -31.349  -9.764 -11.948  1.00  1.18           H  
ATOM   7891  HA  ALA A 520     -33.081 -10.329  -9.778  1.00  1.18           H  
ATOM   7892 1HB  ALA A 520     -32.363  -8.146  -8.868  1.00  1.18           H  
ATOM   7893 2HB  ALA A 520     -30.974  -9.012  -9.547  1.00  1.18           H  
ATOM   7894 3HB  ALA A 520     -31.718  -7.696 -10.454  1.00  1.18           H  
ATOM   7895  N   GLU A 521     -34.279  -8.170 -11.939  1.00  1.08           N  
ATOM   7896  CA  GLU A 521     -35.527  -7.528 -12.329  1.00  1.08           C  
ATOM   7897  C   GLU A 521     -36.548  -8.528 -12.883  1.00  1.08           C  
ATOM   7898  O   GLU A 521     -37.706  -8.534 -12.460  1.00  1.08           O  
ATOM   7899  CB  GLU A 521     -35.287  -6.417 -13.346  1.00  1.08           C  
ATOM   7900  CG  GLU A 521     -36.579  -5.664 -13.730  1.00  1.08           C  
ATOM   7901  CD  GLU A 521     -36.339  -4.441 -14.574  1.00  1.08           C  
ATOM   7902  OE1 GLU A 521     -35.201  -4.168 -14.870  1.00  1.08           O  
ATOM   7903  OE2 GLU A 521     -37.280  -3.768 -14.910  1.00  1.08           O  
ATOM   7904  H   GLU A 521     -33.449  -8.100 -12.531  1.00  1.08           H  
ATOM   7905  HA  GLU A 521     -35.954  -7.066 -11.444  1.00  1.08           H  
ATOM   7906 1HB  GLU A 521     -34.571  -5.701 -12.943  1.00  1.08           H  
ATOM   7907 2HB  GLU A 521     -34.852  -6.844 -14.253  1.00  1.08           H  
ATOM   7908 1HG  GLU A 521     -37.225  -6.349 -14.281  1.00  1.08           H  
ATOM   7909 2HG  GLU A 521     -37.100  -5.375 -12.819  1.00  1.08           H  
ATOM   7910  N   LYS A 522     -36.122  -9.421 -13.782  1.00  0.98           N  
ATOM   7911  CA  LYS A 522     -37.038 -10.384 -14.399  1.00  0.98           C  
ATOM   7912  C   LYS A 522     -37.678 -11.292 -13.373  1.00  0.98           C  
ATOM   7913  O   LYS A 522     -38.845 -11.669 -13.494  1.00  0.98           O  
ATOM   7914  CB  LYS A 522     -36.317 -11.265 -15.421  1.00  0.98           C  
ATOM   7915  CG  LYS A 522     -35.916 -10.576 -16.717  1.00  0.98           C  
ATOM   7916  CD  LYS A 522     -35.191 -11.550 -17.634  1.00  0.98           C  
ATOM   7917  CE  LYS A 522     -34.788 -10.893 -18.942  1.00  0.98           C  
ATOM   7918  NZ  LYS A 522     -34.092 -11.849 -19.850  1.00  0.98           N  
ATOM   7919  H   LYS A 522     -35.150  -9.408 -14.076  1.00  0.98           H  
ATOM   7920  HA  LYS A 522     -37.830  -9.831 -14.901  1.00  0.98           H  
ATOM   7921 1HB  LYS A 522     -35.406 -11.653 -14.966  1.00  0.98           H  
ATOM   7922 2HB  LYS A 522     -36.943 -12.121 -15.667  1.00  0.98           H  
ATOM   7923 1HG  LYS A 522     -36.809 -10.210 -17.224  1.00  0.98           H  
ATOM   7924 2HG  LYS A 522     -35.271  -9.730 -16.504  1.00  0.98           H  
ATOM   7925 1HD  LYS A 522     -34.290 -11.910 -17.125  1.00  0.98           H  
ATOM   7926 2HD  LYS A 522     -35.833 -12.404 -17.842  1.00  0.98           H  
ATOM   7927 1HE  LYS A 522     -35.677 -10.512 -19.441  1.00  0.98           H  
ATOM   7928 2HE  LYS A 522     -34.118 -10.058 -18.727  1.00  0.98           H  
ATOM   7929 1HZ  LYS A 522     -33.838 -11.378 -20.706  1.00  0.98           H  
ATOM   7930 2HZ  LYS A 522     -33.259 -12.199 -19.397  1.00  0.98           H  
ATOM   7931 3HZ  LYS A 522     -34.708 -12.620 -20.062  1.00  0.98           H  
ATOM   7932  N   TYR A 523     -36.915 -11.631 -12.350  1.00  0.90           N  
ATOM   7933  CA  TYR A 523     -37.374 -12.505 -11.309  1.00  0.90           C  
ATOM   7934  C   TYR A 523     -37.661 -11.732 -10.030  1.00  0.90           C  
ATOM   7935  O   TYR A 523     -37.749 -12.335  -8.965  1.00  0.90           O  
ATOM   7936  CB  TYR A 523     -36.342 -13.612 -11.090  1.00  0.90           C  
ATOM   7937  CG  TYR A 523     -36.128 -14.427 -12.355  1.00  0.90           C  
ATOM   7938  CD1 TYR A 523     -34.965 -14.284 -13.095  1.00  0.90           C  
ATOM   7939  CD2 TYR A 523     -37.118 -15.283 -12.796  1.00  0.90           C  
ATOM   7940  CE1 TYR A 523     -34.785 -14.993 -14.258  1.00  0.90           C  
ATOM   7941  CE2 TYR A 523     -36.944 -15.998 -13.961  1.00  0.90           C  
ATOM   7942  CZ  TYR A 523     -35.782 -15.856 -14.694  1.00  0.90           C  
ATOM   7943  OH  TYR A 523     -35.612 -16.571 -15.859  1.00  0.90           O  
ATOM   7944  H   TYR A 523     -35.951 -11.303 -12.303  1.00  0.90           H  
ATOM   7945  HA  TYR A 523     -38.307 -12.970 -11.628  1.00  0.90           H  
ATOM   7946 1HB  TYR A 523     -35.388 -13.176 -10.786  1.00  0.90           H  
ATOM   7947 2HB  TYR A 523     -36.675 -14.281 -10.297  1.00  0.90           H  
ATOM   7948  HD1 TYR A 523     -34.196 -13.617 -12.759  1.00  0.90           H  
ATOM   7949  HD2 TYR A 523     -38.039 -15.391 -12.223  1.00  0.90           H  
ATOM   7950  HE1 TYR A 523     -33.865 -14.873 -14.832  1.00  0.90           H  
ATOM   7951  HE2 TYR A 523     -37.730 -16.672 -14.303  1.00  0.90           H  
ATOM   7952  HH  TYR A 523     -34.747 -16.379 -16.228  1.00  0.90           H  
ATOM   7953  N   ALA A 524     -37.816 -10.398 -10.116  1.00  0.82           N  
ATOM   7954  CA  ALA A 524     -38.062  -9.606  -8.912  1.00  0.82           C  
ATOM   7955  C   ALA A 524     -39.318 -10.059  -8.217  1.00  0.82           C  
ATOM   7956  O   ALA A 524     -39.354 -10.162  -6.993  1.00  0.82           O  
ATOM   7957  CB  ALA A 524     -38.205  -8.130  -9.240  1.00  0.82           C  
ATOM   7958  H   ALA A 524     -37.756  -9.914 -11.012  1.00  0.82           H  
ATOM   7959  HA  ALA A 524     -37.216  -9.745  -8.237  1.00  0.82           H  
ATOM   7960 1HB  ALA A 524     -38.371  -7.569  -8.323  1.00  0.82           H  
ATOM   7961 2HB  ALA A 524     -37.309  -7.774  -9.716  1.00  0.82           H  
ATOM   7962 3HB  ALA A 524     -39.046  -7.988  -9.913  1.00  0.82           H  
ATOM   7963  N   GLU A 525     -40.351 -10.387  -8.988  1.00  0.77           N  
ATOM   7964  CA  GLU A 525     -41.577 -10.850  -8.372  1.00  0.77           C  
ATOM   7965  C   GLU A 525     -41.310 -12.115  -7.583  1.00  0.77           C  
ATOM   7966  O   GLU A 525     -41.755 -12.254  -6.442  1.00  0.77           O  
ATOM   7967  CB  GLU A 525     -42.656 -11.110  -9.420  1.00  0.77           C  
ATOM   7968  CG  GLU A 525     -43.966 -11.607  -8.832  1.00  0.77           C  
ATOM   7969  CD  GLU A 525     -45.057 -11.813  -9.857  1.00  0.77           C  
ATOM   7970  OE1 GLU A 525     -44.839 -11.530 -11.012  1.00  0.77           O  
ATOM   7971  OE2 GLU A 525     -46.111 -12.282  -9.471  1.00  0.77           O  
ATOM   7972  H   GLU A 525     -40.278 -10.302  -9.992  1.00  0.77           H  
ATOM   7973  HA  GLU A 525     -41.933 -10.085  -7.682  1.00  0.77           H  
ATOM   7974 1HB  GLU A 525     -42.857 -10.194  -9.973  1.00  0.77           H  
ATOM   7975 2HB  GLU A 525     -42.301 -11.856 -10.132  1.00  0.77           H  
ATOM   7976 1HG  GLU A 525     -43.774 -12.555  -8.330  1.00  0.77           H  
ATOM   7977 2HG  GLU A 525     -44.309 -10.897  -8.080  1.00  0.77           H  
ATOM   7978  N   GLU A 526     -40.571 -13.045  -8.187  1.00  0.74           N  
ATOM   7979  CA  GLU A 526     -40.297 -14.297  -7.515  1.00  0.74           C  
ATOM   7980  C   GLU A 526     -39.416 -14.071  -6.294  1.00  0.74           C  
ATOM   7981  O   GLU A 526     -39.668 -14.660  -5.246  1.00  0.74           O  
ATOM   7982  CB  GLU A 526     -39.646 -15.296  -8.469  1.00  0.74           C  
ATOM   7983  CG  GLU A 526     -40.556 -15.783  -9.587  1.00  0.74           C  
ATOM   7984  CD  GLU A 526     -39.878 -16.764 -10.510  1.00  0.74           C  
ATOM   7985  OE1 GLU A 526     -38.711 -17.027 -10.319  1.00  0.74           O  
ATOM   7986  OE2 GLU A 526     -40.523 -17.242 -11.413  1.00  0.74           O  
ATOM   7987  H   GLU A 526     -40.200 -12.870  -9.109  1.00  0.74           H  
ATOM   7988  HA  GLU A 526     -41.243 -14.718  -7.178  1.00  0.74           H  
ATOM   7989 1HB  GLU A 526     -38.770 -14.837  -8.928  1.00  0.74           H  
ATOM   7990 2HB  GLU A 526     -39.304 -16.162  -7.908  1.00  0.74           H  
ATOM   7991 1HG  GLU A 526     -41.436 -16.254  -9.149  1.00  0.74           H  
ATOM   7992 2HG  GLU A 526     -40.889 -14.918 -10.164  1.00  0.74           H  
ATOM   7993  N   ASP A 527     -38.417 -13.178  -6.386  1.00  0.72           N  
ATOM   7994  CA  ASP A 527     -37.583 -12.934  -5.216  1.00  0.72           C  
ATOM   7995  C   ASP A 527     -38.408 -12.372  -4.076  1.00  0.72           C  
ATOM   7996  O   ASP A 527     -38.236 -12.766  -2.921  1.00  0.72           O  
ATOM   7997  CB  ASP A 527     -36.425 -11.953  -5.471  1.00  0.72           C  
ATOM   7998  CG  ASP A 527     -35.214 -12.497  -6.272  1.00  0.72           C  
ATOM   7999  OD1 ASP A 527     -35.183 -13.673  -6.532  1.00  0.72           O  
ATOM   8000  OD2 ASP A 527     -34.236 -11.755  -6.488  1.00  0.72           O  
ATOM   8001  H   ASP A 527     -38.236 -12.703  -7.267  1.00  0.72           H  
ATOM   8002  HA  ASP A 527     -37.160 -13.885  -4.892  1.00  0.72           H  
ATOM   8003 1HB  ASP A 527     -36.829 -11.110  -6.040  1.00  0.72           H  
ATOM   8004 2HB  ASP A 527     -36.110 -11.555  -4.545  1.00  0.72           H  
ATOM   8005  N   ARG A 528     -39.335 -11.476  -4.394  1.00  0.72           N  
ATOM   8006  CA  ARG A 528     -40.169 -10.877  -3.371  1.00  0.72           C  
ATOM   8007  C   ARG A 528     -41.108 -11.913  -2.772  1.00  0.72           C  
ATOM   8008  O   ARG A 528     -41.252 -11.991  -1.552  1.00  0.72           O  
ATOM   8009  CB  ARG A 528     -40.940  -9.722  -3.978  1.00  0.72           C  
ATOM   8010  CG  ARG A 528     -40.048  -8.528  -4.328  1.00  0.72           C  
ATOM   8011  CD  ARG A 528     -40.752  -7.501  -5.129  1.00  0.72           C  
ATOM   8012  NE  ARG A 528     -39.858  -6.403  -5.486  1.00  0.72           N  
ATOM   8013  CZ  ARG A 528     -40.108  -5.482  -6.437  1.00  0.72           C  
ATOM   8014  NH1 ARG A 528     -41.226  -5.530  -7.126  1.00  0.72           N  
ATOM   8015  NH2 ARG A 528     -39.225  -4.528  -6.679  1.00  0.72           N  
ATOM   8016  H   ARG A 528     -39.441 -11.175  -5.364  1.00  0.72           H  
ATOM   8017  HA  ARG A 528     -39.525 -10.490  -2.583  1.00  0.72           H  
ATOM   8018 1HB  ARG A 528     -41.428 -10.054  -4.896  1.00  0.72           H  
ATOM   8019 2HB  ARG A 528     -41.714  -9.389  -3.289  1.00  0.72           H  
ATOM   8020 1HG  ARG A 528     -39.709  -8.059  -3.406  1.00  0.72           H  
ATOM   8021 2HG  ARG A 528     -39.182  -8.872  -4.889  1.00  0.72           H  
ATOM   8022 1HD  ARG A 528     -41.121  -7.955  -6.050  1.00  0.72           H  
ATOM   8023 2HD  ARG A 528     -41.586  -7.094  -4.560  1.00  0.72           H  
ATOM   8024  HE  ARG A 528     -38.985  -6.330  -4.980  1.00  0.72           H  
ATOM   8025 1HH1 ARG A 528     -41.900  -6.260  -6.943  1.00  0.72           H  
ATOM   8026 2HH1 ARG A 528     -41.410  -4.839  -7.839  1.00  0.72           H  
ATOM   8027 1HH2 ARG A 528     -38.364  -4.490  -6.150  1.00  0.72           H  
ATOM   8028 2HH2 ARG A 528     -39.411  -3.838  -7.391  1.00  0.72           H  
ATOM   8029  N   ARG A 529     -41.695 -12.773  -3.612  1.00  0.72           N  
ATOM   8030  CA  ARG A 529     -42.584 -13.803  -3.092  1.00  0.72           C  
ATOM   8031  C   ARG A 529     -41.818 -14.799  -2.226  1.00  0.72           C  
ATOM   8032  O   ARG A 529     -42.317 -15.234  -1.184  1.00  0.72           O  
ATOM   8033  CB  ARG A 529     -43.303 -14.528  -4.225  1.00  0.72           C  
ATOM   8034  CG  ARG A 529     -44.395 -13.702  -4.939  1.00  0.72           C  
ATOM   8035  CD  ARG A 529     -45.071 -14.486  -6.016  1.00  0.72           C  
ATOM   8036  NE  ARG A 529     -46.066 -13.696  -6.748  1.00  0.72           N  
ATOM   8037  CZ  ARG A 529     -47.322 -13.465  -6.354  1.00  0.72           C  
ATOM   8038  NH1 ARG A 529     -47.785 -13.943  -5.215  1.00  0.72           N  
ATOM   8039  NH2 ARG A 529     -48.078 -12.745  -7.146  1.00  0.72           N  
ATOM   8040  H   ARG A 529     -41.554 -12.688  -4.619  1.00  0.72           H  
ATOM   8041  HA  ARG A 529     -43.339 -13.319  -2.471  1.00  0.72           H  
ATOM   8042 1HB  ARG A 529     -42.569 -14.816  -4.979  1.00  0.72           H  
ATOM   8043 2HB  ARG A 529     -43.760 -15.439  -3.846  1.00  0.72           H  
ATOM   8044 1HG  ARG A 529     -45.146 -13.396  -4.213  1.00  0.72           H  
ATOM   8045 2HG  ARG A 529     -43.950 -12.817  -5.389  1.00  0.72           H  
ATOM   8046 1HD  ARG A 529     -44.318 -14.823  -6.732  1.00  0.72           H  
ATOM   8047 2HD  ARG A 529     -45.571 -15.349  -5.583  1.00  0.72           H  
ATOM   8048  HE  ARG A 529     -45.810 -13.282  -7.656  1.00  0.72           H  
ATOM   8049 1HH1 ARG A 529     -47.185 -14.495  -4.619  1.00  0.72           H  
ATOM   8050 2HH1 ARG A 529     -48.737 -13.754  -4.939  1.00  0.72           H  
ATOM   8051 1HH2 ARG A 529     -47.660 -12.407  -8.028  1.00  0.72           H  
ATOM   8052 2HH2 ARG A 529     -49.033 -12.539  -6.904  1.00  0.72           H  
ATOM   8053  N   LYS A 530     -40.594 -15.150  -2.638  1.00  0.72           N  
ATOM   8054  CA  LYS A 530     -39.776 -16.079  -1.872  1.00  0.72           C  
ATOM   8055  C   LYS A 530     -39.345 -15.442  -0.563  1.00  0.72           C  
ATOM   8056  O   LYS A 530     -39.366 -16.091   0.479  1.00  0.72           O  
ATOM   8057  CB  LYS A 530     -38.548 -16.514  -2.666  1.00  0.72           C  
ATOM   8058  CG  LYS A 530     -38.824 -17.443  -3.850  1.00  0.72           C  
ATOM   8059  CD  LYS A 530     -37.536 -17.740  -4.611  1.00  0.72           C  
ATOM   8060  CE  LYS A 530     -37.783 -18.631  -5.826  1.00  0.72           C  
ATOM   8061  NZ  LYS A 530     -36.524 -18.875  -6.607  1.00  0.72           N  
ATOM   8062  H   LYS A 530     -40.229 -14.781  -3.513  1.00  0.72           H  
ATOM   8063  HA  LYS A 530     -40.372 -16.959  -1.645  1.00  0.72           H  
ATOM   8064 1HB  LYS A 530     -38.042 -15.626  -3.054  1.00  0.72           H  
ATOM   8065 2HB  LYS A 530     -37.860 -17.024  -2.001  1.00  0.72           H  
ATOM   8066 1HG  LYS A 530     -39.246 -18.376  -3.485  1.00  0.72           H  
ATOM   8067 2HG  LYS A 530     -39.544 -16.987  -4.521  1.00  0.72           H  
ATOM   8068 1HD  LYS A 530     -37.109 -16.793  -4.953  1.00  0.72           H  
ATOM   8069 2HD  LYS A 530     -36.821 -18.222  -3.946  1.00  0.72           H  
ATOM   8070 1HE  LYS A 530     -38.183 -19.587  -5.492  1.00  0.72           H  
ATOM   8071 2HE  LYS A 530     -38.514 -18.149  -6.478  1.00  0.72           H  
ATOM   8072 1HZ  LYS A 530     -36.729 -19.463  -7.404  1.00  0.72           H  
ATOM   8073 2HZ  LYS A 530     -36.154 -17.986  -6.932  1.00  0.72           H  
ATOM   8074 3HZ  LYS A 530     -35.835 -19.329  -6.024  1.00  0.72           H  
ATOM   8075  N   LYS A 531     -38.991 -14.157  -0.587  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -38.574 -13.494   0.638  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -39.733 -13.476   1.616  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -39.565 -13.847   2.779  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -38.076 -12.079   0.355  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -37.525 -11.331   1.566  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -36.967  -9.969   1.143  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -36.283  -9.237   2.298  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -37.248  -8.845   3.369  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -38.971 -13.640  -1.464  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -37.764 -14.065   1.089  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -37.301 -12.105  -0.409  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -38.902 -11.491  -0.052  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -38.323 -11.184   2.305  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -36.733 -11.919   2.026  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -36.235 -10.109   0.337  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -37.779  -9.351   0.763  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -35.522  -9.883   2.728  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -35.803  -8.339   1.906  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -36.771  -8.370   4.114  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -37.959  -8.242   2.998  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -37.698  -9.683   3.762  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -40.926 -13.072   1.151  1.00  0.72           N  
ATOM   8098  CA  GLU A 532     -42.082 -13.033   2.038  1.00  0.72           C  
ATOM   8099  C   GLU A 532     -42.416 -14.429   2.552  1.00  0.72           C  
ATOM   8100  O   GLU A 532     -42.777 -14.592   3.719  1.00  0.72           O  
ATOM   8101  CB  GLU A 532     -43.306 -12.416   1.352  1.00  0.72           C  
ATOM   8102  CG  GLU A 532     -43.225 -10.902   1.102  1.00  0.72           C  
ATOM   8103  CD  GLU A 532     -44.487 -10.335   0.458  1.00  0.72           C  
ATOM   8104  OE1 GLU A 532     -45.352 -11.103   0.098  1.00  0.72           O  
ATOM   8105  OE2 GLU A 532     -44.584  -9.133   0.344  1.00  0.72           O  
ATOM   8106  H   GLU A 532     -41.025 -12.777   0.177  1.00  0.72           H  
ATOM   8107  HA  GLU A 532     -41.827 -12.410   2.898  1.00  0.72           H  
ATOM   8108 1HB  GLU A 532     -43.457 -12.904   0.385  1.00  0.72           H  
ATOM   8109 2HB  GLU A 532     -44.171 -12.598   1.945  1.00  0.72           H  
ATOM   8110 1HG  GLU A 532     -43.056 -10.398   2.053  1.00  0.72           H  
ATOM   8111 2HG  GLU A 532     -42.369 -10.700   0.459  1.00  0.72           H  
ATOM   8112  N   ARG A 533     -42.279 -15.446   1.690  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -42.491 -16.821   2.105  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -41.545 -17.165   3.230  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -41.964 -17.675   4.267  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -42.273 -17.783   0.957  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -42.424 -19.228   1.291  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -41.870 -20.061   0.209  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -40.438 -19.845   0.039  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -39.698 -20.372  -0.953  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -40.263 -21.159  -1.849  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -38.403 -20.104  -1.026  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -42.028 -15.263   0.720  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -43.498 -16.927   2.471  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -42.965 -17.547   0.152  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -41.275 -17.655   0.570  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -41.888 -19.454   2.213  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -43.484 -19.475   1.409  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -42.018 -21.086   0.453  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -42.369 -19.830  -0.731  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -39.973 -19.239   0.706  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -41.257 -21.368  -1.793  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -39.709 -21.562  -2.589  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -37.969 -19.501  -0.334  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -37.846 -20.503  -1.765  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -40.269 -16.863   3.053  1.00  0.73           N  
ATOM   8137  CA  VAL A 534     -39.301 -17.148   4.083  1.00  0.73           C  
ATOM   8138  C   VAL A 534     -39.610 -16.437   5.374  1.00  0.73           C  
ATOM   8139  O   VAL A 534     -39.515 -17.036   6.443  1.00  0.73           O  
ATOM   8140  CB  VAL A 534     -37.888 -16.796   3.649  1.00  0.73           C  
ATOM   8141  CG1 VAL A 534     -37.014 -16.870   4.857  1.00  0.73           C  
ATOM   8142  CG2 VAL A 534     -37.413 -17.795   2.575  1.00  0.73           C  
ATOM   8143  H   VAL A 534     -39.962 -16.428   2.181  1.00  0.73           H  
ATOM   8144  HA  VAL A 534     -39.330 -18.224   4.272  1.00  0.73           H  
ATOM   8145  HB  VAL A 534     -37.858 -15.781   3.251  1.00  0.73           H  
ATOM   8146 1HG1 VAL A 534     -35.989 -16.630   4.598  1.00  0.73           H  
ATOM   8147 2HG1 VAL A 534     -37.366 -16.159   5.599  1.00  0.73           H  
ATOM   8148 3HG1 VAL A 534     -37.065 -17.868   5.275  1.00  0.73           H  
ATOM   8149 1HG2 VAL A 534     -36.397 -17.553   2.272  1.00  0.73           H  
ATOM   8150 2HG2 VAL A 534     -37.437 -18.803   2.984  1.00  0.73           H  
ATOM   8151 3HG2 VAL A 534     -38.066 -17.741   1.713  1.00  0.73           H  
ATOM   8152  N   GLU A 535     -39.976 -15.161   5.300  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -40.298 -14.457   6.522  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -41.502 -15.113   7.200  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -41.508 -15.294   8.420  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -40.553 -12.974   6.227  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -39.284 -12.203   5.815  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -39.522 -10.749   5.455  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -40.643 -10.301   5.488  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -38.554 -10.085   5.117  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -40.024 -14.693   4.395  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -39.445 -14.531   7.195  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -41.276 -12.890   5.415  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -40.981 -12.492   7.105  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -38.574 -12.246   6.639  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -38.833 -12.710   4.964  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -42.501 -15.540   6.409  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -43.684 -16.207   6.952  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -43.301 -17.497   7.666  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -43.846 -17.815   8.726  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -44.664 -16.512   5.841  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -42.454 -15.363   5.406  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -44.147 -15.533   7.669  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -45.553 -16.972   6.251  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -44.925 -15.591   5.337  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -44.212 -17.185   5.125  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -42.351 -18.230   7.079  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -41.840 -19.470   7.641  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -41.067 -19.235   8.912  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -41.311 -19.900   9.915  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -40.950 -20.188   6.608  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -40.191 -21.364   7.233  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -41.856 -20.717   5.462  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -41.977 -17.908   6.185  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -42.687 -20.113   7.867  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -40.222 -19.484   6.217  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -39.573 -21.832   6.474  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -39.547 -20.994   8.039  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -40.852 -22.084   7.631  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -41.242 -21.203   4.714  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -42.575 -21.426   5.861  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -42.391 -19.898   5.008  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -40.151 -18.268   8.896  1.00  0.79           N  
ATOM   8194  CA  ASN A 538     -39.347 -18.007  10.076  1.00  0.79           C  
ATOM   8195  C   ASN A 538     -40.259 -17.572  11.222  1.00  0.79           C  
ATOM   8196  O   ASN A 538     -40.082 -17.995  12.373  1.00  0.79           O  
ATOM   8197  CB  ASN A 538     -38.293 -16.959   9.764  1.00  0.79           C  
ATOM   8198  CG  ASN A 538     -37.209 -17.497   8.832  1.00  0.79           C  
ATOM   8199  OD1 ASN A 538     -37.095 -18.715   8.659  1.00  0.79           O  
ATOM   8200  ND2 ASN A 538     -36.406 -16.612   8.282  1.00  0.79           N  
ATOM   8201  H   ASN A 538     -39.996 -17.733   8.045  1.00  0.79           H  
ATOM   8202  HA  ASN A 538     -38.853 -18.933  10.377  1.00  0.79           H  
ATOM   8203 1HB  ASN A 538     -38.771 -16.100   9.285  1.00  0.79           H  
ATOM   8204 2HB  ASN A 538     -37.832 -16.611  10.686  1.00  0.79           H  
ATOM   8205 1HD2 ASN A 538     -35.627 -16.908   7.682  1.00  0.79           H  
ATOM   8206 2HD2 ASN A 538     -36.539 -15.641   8.467  1.00  0.79           H  
ATOM   8207  N   MET A 539     -41.273 -16.768  10.894  1.00  0.81           N  
ATOM   8208  CA  MET A 539     -42.250 -16.315  11.864  1.00  0.81           C  
ATOM   8209  C   MET A 539     -42.998 -17.509  12.429  1.00  0.81           C  
ATOM   8210  O   MET A 539     -43.085 -17.669  13.648  1.00  0.81           O  
ATOM   8211  CB  MET A 539     -43.216 -15.342  11.203  1.00  0.81           C  
ATOM   8212  CG  MET A 539     -44.290 -14.788  12.081  1.00  0.81           C  
ATOM   8213  SD  MET A 539     -45.474 -13.805  11.142  1.00  0.81           S  
ATOM   8214  CE  MET A 539     -46.332 -15.109  10.279  1.00  0.81           C  
ATOM   8215  H   MET A 539     -41.362 -16.435   9.933  1.00  0.81           H  
ATOM   8216  HA  MET A 539     -41.731 -15.818  12.682  1.00  0.81           H  
ATOM   8217 1HB  MET A 539     -42.654 -14.508  10.787  1.00  0.81           H  
ATOM   8218 2HB  MET A 539     -43.702 -15.840  10.369  1.00  0.81           H  
ATOM   8219 1HG  MET A 539     -44.811 -15.606  12.542  1.00  0.81           H  
ATOM   8220 2HG  MET A 539     -43.855 -14.166  12.861  1.00  0.81           H  
ATOM   8221 1HE  MET A 539     -47.113 -14.682   9.654  1.00  0.81           H  
ATOM   8222 2HE  MET A 539     -45.630 -15.678   9.664  1.00  0.81           H  
ATOM   8223 3HE  MET A 539     -46.771 -15.757  11.011  1.00  0.81           H  
ATOM   8224  N   ALA A 540     -43.515 -18.371  11.543  1.00  0.82           N  
ATOM   8225  CA  ALA A 540     -44.263 -19.539  11.974  1.00  0.82           C  
ATOM   8226  C   ALA A 540     -43.428 -20.445  12.856  1.00  0.82           C  
ATOM   8227  O   ALA A 540     -43.929 -20.965  13.852  1.00  0.82           O  
ATOM   8228  CB  ALA A 540     -44.736 -20.318  10.782  1.00  0.82           C  
ATOM   8229  H   ALA A 540     -43.416 -18.201  10.543  1.00  0.82           H  
ATOM   8230  HA  ALA A 540     -45.124 -19.198  12.543  1.00  0.82           H  
ATOM   8231 1HB  ALA A 540     -45.309 -21.169  11.117  1.00  0.82           H  
ATOM   8232 2HB  ALA A 540     -45.352 -19.686  10.148  1.00  0.82           H  
ATOM   8233 3HB  ALA A 540     -43.865 -20.646  10.230  1.00  0.82           H  
ATOM   8234  N   GLU A 541     -42.142 -20.627  12.530  1.00  0.84           N  
ATOM   8235  CA  GLU A 541     -41.335 -21.484  13.380  1.00  0.84           C  
ATOM   8236  C   GLU A 541     -41.188 -20.866  14.766  1.00  0.84           C  
ATOM   8237  O   GLU A 541     -41.279 -21.580  15.769  1.00  0.84           O  
ATOM   8238  CB  GLU A 541     -39.953 -21.779  12.775  1.00  0.84           C  
ATOM   8239  CG  GLU A 541     -39.964 -22.708  11.545  1.00  0.84           C  
ATOM   8240  CD  GLU A 541     -38.564 -23.064  11.048  1.00  0.84           C  
ATOM   8241  OE1 GLU A 541     -37.606 -22.599  11.625  1.00  0.84           O  
ATOM   8242  OE2 GLU A 541     -38.462 -23.805  10.094  1.00  0.84           O  
ATOM   8243  H   GLU A 541     -41.751 -20.197  11.693  1.00  0.84           H  
ATOM   8244  HA  GLU A 541     -41.850 -22.435  13.490  1.00  0.84           H  
ATOM   8245 1HB  GLU A 541     -39.495 -20.836  12.464  1.00  0.84           H  
ATOM   8246 2HB  GLU A 541     -39.310 -22.219  13.532  1.00  0.84           H  
ATOM   8247 1HG  GLU A 541     -40.491 -23.625  11.806  1.00  0.84           H  
ATOM   8248 2HG  GLU A 541     -40.517 -22.222  10.743  1.00  0.84           H  
ATOM   8249  N   GLY A 542     -41.020 -19.538  14.839  1.00  0.87           N  
ATOM   8250  CA  GLY A 542     -40.911 -18.857  16.127  1.00  0.87           C  
ATOM   8251  C   GLY A 542     -42.190 -19.044  16.943  1.00  0.87           C  
ATOM   8252  O   GLY A 542     -42.143 -19.296  18.156  1.00  0.87           O  
ATOM   8253  H   GLY A 542     -40.936 -18.990  13.977  1.00  0.87           H  
ATOM   8254 1HA  GLY A 542     -40.055 -19.247  16.675  1.00  0.87           H  
ATOM   8255 2HA  GLY A 542     -40.737 -17.795  15.954  1.00  0.87           H  
ATOM   8256  N   ILE A 543     -43.334 -18.962  16.262  1.00  0.88           N  
ATOM   8257  CA  ILE A 543     -44.645 -19.147  16.868  1.00  0.88           C  
ATOM   8258  C   ILE A 543     -44.786 -20.558  17.415  1.00  0.88           C  
ATOM   8259  O   ILE A 543     -45.245 -20.740  18.546  1.00  0.88           O  
ATOM   8260  CB  ILE A 543     -45.754 -18.794  15.865  1.00  0.88           C  
ATOM   8261  CG1 ILE A 543     -45.723 -17.273  15.600  1.00  0.88           C  
ATOM   8262  CG2 ILE A 543     -47.120 -19.247  16.352  1.00  0.88           C  
ATOM   8263  CD1 ILE A 543     -46.533 -16.843  14.420  1.00  0.88           C  
ATOM   8264  H   ILE A 543     -43.282 -18.731  15.266  1.00  0.88           H  
ATOM   8265  HA  ILE A 543     -44.729 -18.454  17.708  1.00  0.88           H  
ATOM   8266  HB  ILE A 543     -45.541 -19.286  14.924  1.00  0.88           H  
ATOM   8267 1HG1 ILE A 543     -46.111 -16.764  16.480  1.00  0.88           H  
ATOM   8268 2HG1 ILE A 543     -44.693 -16.959  15.446  1.00  0.88           H  
ATOM   8269 1HG2 ILE A 543     -47.875 -18.990  15.605  1.00  0.88           H  
ATOM   8270 2HG2 ILE A 543     -47.114 -20.326  16.503  1.00  0.88           H  
ATOM   8271 3HG2 ILE A 543     -47.356 -18.751  17.292  1.00  0.88           H  
ATOM   8272 1HD1 ILE A 543     -46.470 -15.762  14.304  1.00  0.88           H  
ATOM   8273 2HD1 ILE A 543     -46.133 -17.324  13.547  1.00  0.88           H  
ATOM   8274 3HD1 ILE A 543     -47.575 -17.131  14.560  1.00  0.88           H  
ATOM   8275  N   ILE A 544     -44.372 -21.557  16.631  1.00  0.90           N  
ATOM   8276  CA  ILE A 544     -44.398 -22.946  17.071  1.00  0.90           C  
ATOM   8277  C   ILE A 544     -43.508 -23.210  18.266  1.00  0.90           C  
ATOM   8278  O   ILE A 544     -43.929 -23.847  19.230  1.00  0.90           O  
ATOM   8279  CB  ILE A 544     -43.970 -23.905  15.956  1.00  0.90           C  
ATOM   8280  CG1 ILE A 544     -45.010 -23.956  14.855  1.00  0.90           C  
ATOM   8281  CG2 ILE A 544     -43.661 -25.286  16.540  1.00  0.90           C  
ATOM   8282  CD1 ILE A 544     -44.489 -24.638  13.647  1.00  0.90           C  
ATOM   8283  H   ILE A 544     -44.025 -21.340  15.695  1.00  0.90           H  
ATOM   8284  HA  ILE A 544     -45.425 -23.187  17.353  1.00  0.90           H  
ATOM   8285  HB  ILE A 544     -43.062 -23.515  15.493  1.00  0.90           H  
ATOM   8286 1HG1 ILE A 544     -45.884 -24.502  15.213  1.00  0.90           H  
ATOM   8287 2HG1 ILE A 544     -45.317 -22.946  14.588  1.00  0.90           H  
ATOM   8288 1HG2 ILE A 544     -43.334 -25.943  15.743  1.00  0.90           H  
ATOM   8289 2HG2 ILE A 544     -42.874 -25.206  17.288  1.00  0.90           H  
ATOM   8290 3HG2 ILE A 544     -44.537 -25.684  17.007  1.00  0.90           H  
ATOM   8291 1HD1 ILE A 544     -45.241 -24.681  12.889  1.00  0.90           H  
ATOM   8292 2HD1 ILE A 544     -43.627 -24.086  13.279  1.00  0.90           H  
ATOM   8293 3HD1 ILE A 544     -44.191 -25.633  13.908  1.00  0.90           H  
ATOM   8294  N   HIS A 545     -42.277 -22.706  18.237  1.00  0.91           N  
ATOM   8295  CA  HIS A 545     -41.372 -22.961  19.346  1.00  0.91           C  
ATOM   8296  C   HIS A 545     -41.869 -22.276  20.611  1.00  0.91           C  
ATOM   8297  O   HIS A 545     -41.816 -22.850  21.706  1.00  0.91           O  
ATOM   8298  CB  HIS A 545     -39.961 -22.465  19.027  1.00  0.91           C  
ATOM   8299  CG  HIS A 545     -39.167 -23.284  18.049  1.00  0.91           C  
ATOM   8300  ND1 HIS A 545     -39.378 -23.229  16.698  1.00  0.91           N  
ATOM   8301  CD2 HIS A 545     -38.135 -24.145  18.237  1.00  0.91           C  
ATOM   8302  CE1 HIS A 545     -38.523 -24.028  16.081  1.00  0.91           C  
ATOM   8303  NE2 HIS A 545     -37.751 -24.599  16.993  1.00  0.91           N  
ATOM   8304  H   HIS A 545     -41.960 -22.177  17.424  1.00  0.91           H  
ATOM   8305  HA  HIS A 545     -41.325 -24.031  19.541  1.00  0.91           H  
ATOM   8306 1HB  HIS A 545     -40.024 -21.444  18.638  1.00  0.91           H  
ATOM   8307 2HB  HIS A 545     -39.400 -22.435  19.948  1.00  0.91           H  
ATOM   8308  HD1 HIS A 545     -40.083 -22.661  16.240  1.00  0.91           H  
ATOM   8309  HD2 HIS A 545     -37.611 -24.491  19.134  1.00  0.91           H  
ATOM   8310  HE1 HIS A 545     -38.538 -24.118  14.993  1.00  0.91           H  
ATOM   8311  N   ASP A 546     -42.396 -21.057  20.482  1.00  0.91           N  
ATOM   8312  CA  ASP A 546     -42.897 -20.363  21.654  1.00  0.91           C  
ATOM   8313  C   ASP A 546     -44.180 -20.998  22.171  1.00  0.91           C  
ATOM   8314  O   ASP A 546     -44.330 -21.180  23.384  1.00  0.91           O  
ATOM   8315  CB  ASP A 546     -43.122 -18.879  21.365  1.00  0.91           C  
ATOM   8316  CG  ASP A 546     -43.525 -18.101  22.613  1.00  0.91           C  
ATOM   8317  OD1 ASP A 546     -42.775 -18.081  23.578  1.00  0.91           O  
ATOM   8318  OD2 ASP A 546     -44.587 -17.504  22.642  1.00  0.91           O  
ATOM   8319  H   ASP A 546     -42.428 -20.591  19.573  1.00  0.91           H  
ATOM   8320  HA  ASP A 546     -42.146 -20.439  22.439  1.00  0.91           H  
ATOM   8321 1HB  ASP A 546     -42.213 -18.445  20.947  1.00  0.91           H  
ATOM   8322 2HB  ASP A 546     -43.905 -18.777  20.608  1.00  0.91           H  
ATOM   8323  N   THR A 547     -45.094 -21.368  21.266  1.00  0.91           N  
ATOM   8324  CA  THR A 547     -46.351 -21.958  21.681  1.00  0.91           C  
ATOM   8325  C   THR A 547     -46.095 -23.273  22.376  1.00  0.91           C  
ATOM   8326  O   THR A 547     -46.649 -23.520  23.447  1.00  0.91           O  
ATOM   8327  CB  THR A 547     -47.282 -22.231  20.491  1.00  0.91           C  
ATOM   8328  OG1 THR A 547     -47.576 -21.006  19.818  1.00  0.91           O  
ATOM   8329  CG2 THR A 547     -48.591 -22.866  20.994  1.00  0.91           C  
ATOM   8330  H   THR A 547     -44.937 -21.207  20.276  1.00  0.91           H  
ATOM   8331  HA  THR A 547     -46.843 -21.283  22.379  1.00  0.91           H  
ATOM   8332  HB  THR A 547     -46.786 -22.912  19.793  1.00  0.91           H  
ATOM   8333  HG1 THR A 547     -46.727 -20.643  19.473  1.00  0.91           H  
ATOM   8334 1HG2 THR A 547     -49.249 -23.067  20.147  1.00  0.91           H  
ATOM   8335 2HG2 THR A 547     -48.373 -23.795  21.511  1.00  0.91           H  
ATOM   8336 3HG2 THR A 547     -49.084 -22.184  21.682  1.00  0.91           H  
ATOM   8337  N   GLU A 548     -45.247 -24.120  21.779  1.00  0.90           N  
ATOM   8338  CA  GLU A 548     -44.948 -25.410  22.372  1.00  0.90           C  
ATOM   8339  C   GLU A 548     -44.305 -25.238  23.736  1.00  0.90           C  
ATOM   8340  O   GLU A 548     -44.688 -25.910  24.695  1.00  0.90           O  
ATOM   8341  CB  GLU A 548     -44.025 -26.241  21.477  1.00  0.90           C  
ATOM   8342  CG  GLU A 548     -43.743 -27.649  22.020  1.00  0.90           C  
ATOM   8343  CD  GLU A 548     -42.869 -28.493  21.106  1.00  0.90           C  
ATOM   8344  OE1 GLU A 548     -41.769 -28.088  20.812  1.00  0.90           O  
ATOM   8345  OE2 GLU A 548     -43.320 -29.536  20.671  1.00  0.90           O  
ATOM   8346  H   GLU A 548     -44.808 -23.875  20.892  1.00  0.90           H  
ATOM   8347  HA  GLU A 548     -45.883 -25.947  22.496  1.00  0.90           H  
ATOM   8348 1HB  GLU A 548     -44.466 -26.336  20.486  1.00  0.90           H  
ATOM   8349 2HB  GLU A 548     -43.072 -25.720  21.359  1.00  0.90           H  
ATOM   8350 1HG  GLU A 548     -43.254 -27.556  22.991  1.00  0.90           H  
ATOM   8351 2HG  GLU A 548     -44.692 -28.158  22.173  1.00  0.90           H  
ATOM   8352  N   THR A 549     -43.356 -24.301  23.847  1.00  0.89           N  
ATOM   8353  CA  THR A 549     -42.690 -24.087  25.114  1.00  0.89           C  
ATOM   8354  C   THR A 549     -43.686 -23.669  26.181  1.00  0.89           C  
ATOM   8355  O   THR A 549     -43.746 -24.286  27.244  1.00  0.89           O  
ATOM   8356  CB  THR A 549     -41.604 -23.003  24.987  1.00  0.89           C  
ATOM   8357  OG1 THR A 549     -40.605 -23.432  24.049  1.00  0.89           O  
ATOM   8358  CG2 THR A 549     -40.970 -22.741  26.342  1.00  0.89           C  
ATOM   8359  H   THR A 549     -43.054 -23.757  23.037  1.00  0.89           H  
ATOM   8360  HA  THR A 549     -42.225 -25.021  25.425  1.00  0.89           H  
ATOM   8361  HB  THR A 549     -42.057 -22.081  24.618  1.00  0.89           H  
ATOM   8362  HG1 THR A 549     -41.009 -23.451  23.148  1.00  0.89           H  
ATOM   8363 1HG2 THR A 549     -40.210 -21.969  26.246  1.00  0.89           H  
ATOM   8364 2HG2 THR A 549     -41.738 -22.406  27.039  1.00  0.89           H  
ATOM   8365 3HG2 THR A 549     -40.514 -23.653  26.719  1.00  0.89           H  
ATOM   8366  N   LYS A 550     -44.525 -22.672  25.886  1.00  0.89           N  
ATOM   8367  CA  LYS A 550     -45.483 -22.222  26.884  1.00  0.89           C  
ATOM   8368  C   LYS A 550     -46.497 -23.314  27.199  1.00  0.89           C  
ATOM   8369  O   LYS A 550     -46.889 -23.501  28.350  1.00  0.89           O  
ATOM   8370  CB  LYS A 550     -46.195 -20.952  26.421  1.00  0.89           C  
ATOM   8371  CG  LYS A 550     -45.326 -19.676  26.424  1.00  0.89           C  
ATOM   8372  CD  LYS A 550     -46.172 -18.450  26.070  1.00  0.89           C  
ATOM   8373  CE  LYS A 550     -45.421 -17.112  26.272  1.00  0.89           C  
ATOM   8374  NZ  LYS A 550     -44.410 -16.826  25.203  1.00  0.89           N  
ATOM   8375  H   LYS A 550     -44.470 -22.200  24.981  1.00  0.89           H  
ATOM   8376  HA  LYS A 550     -44.938 -21.991  27.800  1.00  0.89           H  
ATOM   8377 1HB  LYS A 550     -46.547 -21.100  25.394  1.00  0.89           H  
ATOM   8378 2HB  LYS A 550     -47.068 -20.774  27.046  1.00  0.89           H  
ATOM   8379 1HG  LYS A 550     -44.869 -19.542  27.405  1.00  0.89           H  
ATOM   8380 2HG  LYS A 550     -44.530 -19.780  25.677  1.00  0.89           H  
ATOM   8381 1HD  LYS A 550     -46.450 -18.520  25.013  1.00  0.89           H  
ATOM   8382 2HD  LYS A 550     -47.080 -18.445  26.669  1.00  0.89           H  
ATOM   8383 1HE  LYS A 550     -46.153 -16.307  26.280  1.00  0.89           H  
ATOM   8384 2HE  LYS A 550     -44.913 -17.137  27.234  1.00  0.89           H  
ATOM   8385 1HZ  LYS A 550     -43.967 -15.950  25.373  1.00  0.89           H  
ATOM   8386 2HZ  LYS A 550     -43.677 -17.534  25.115  1.00  0.89           H  
ATOM   8387 3HZ  LYS A 550     -44.850 -16.795  24.281  1.00  0.89           H  
ATOM   8388  N   MET A 551     -46.914 -24.065  26.187  1.00  0.92           N  
ATOM   8389  CA  MET A 551     -47.869 -25.134  26.394  1.00  0.92           C  
ATOM   8390  C   MET A 551     -47.330 -26.126  27.407  1.00  0.92           C  
ATOM   8391  O   MET A 551     -48.032 -26.502  28.347  1.00  0.92           O  
ATOM   8392  CB  MET A 551     -48.145 -25.823  25.072  1.00  0.92           C  
ATOM   8393  CG  MET A 551     -49.101 -26.978  25.109  1.00  0.92           C  
ATOM   8394  SD  MET A 551     -49.201 -27.741  23.497  1.00  0.92           S  
ATOM   8395  CE  MET A 551     -47.572 -28.496  23.436  1.00  0.92           C  
ATOM   8396  H   MET A 551     -46.582 -23.888  25.242  1.00  0.92           H  
ATOM   8397  HA  MET A 551     -48.792 -24.711  26.786  1.00  0.92           H  
ATOM   8398 1HB  MET A 551     -48.528 -25.095  24.360  1.00  0.92           H  
ATOM   8399 2HB  MET A 551     -47.210 -26.197  24.668  1.00  0.92           H  
ATOM   8400 1HG  MET A 551     -48.748 -27.720  25.826  1.00  0.92           H  
ATOM   8401 2HG  MET A 551     -50.092 -26.648  25.411  1.00  0.92           H  
ATOM   8402 1HE  MET A 551     -47.438 -29.011  22.487  1.00  0.92           H  
ATOM   8403 2HE  MET A 551     -46.810 -27.729  23.543  1.00  0.92           H  
ATOM   8404 3HE  MET A 551     -47.466 -29.208  24.258  1.00  0.92           H  
ATOM   8405  N   GLU A 552     -46.071 -26.541  27.231  1.00  1.06           N  
ATOM   8406  CA  GLU A 552     -45.468 -27.480  28.160  1.00  1.06           C  
ATOM   8407  C   GLU A 552     -45.218 -26.853  29.541  1.00  1.06           C  
ATOM   8408  O   GLU A 552     -45.519 -27.472  30.562  1.00  1.06           O  
ATOM   8409  CB  GLU A 552     -44.166 -28.036  27.571  1.00  1.06           C  
ATOM   8410  CG  GLU A 552     -44.357 -28.991  26.358  1.00  1.06           C  
ATOM   8411  CD  GLU A 552     -45.088 -30.293  26.701  1.00  1.06           C  
ATOM   8412  OE1 GLU A 552     -44.687 -30.943  27.638  1.00  1.06           O  
ATOM   8413  OE2 GLU A 552     -46.029 -30.642  26.013  1.00  1.06           O  
ATOM   8414  H   GLU A 552     -45.534 -26.203  26.430  1.00  1.06           H  
ATOM   8415  HA  GLU A 552     -46.151 -28.314  28.283  1.00  1.06           H  
ATOM   8416 1HB  GLU A 552     -43.543 -27.200  27.237  1.00  1.06           H  
ATOM   8417 2HB  GLU A 552     -43.614 -28.570  28.343  1.00  1.06           H  
ATOM   8418 1HG  GLU A 552     -44.930 -28.461  25.593  1.00  1.06           H  
ATOM   8419 2HG  GLU A 552     -43.381 -29.225  25.936  1.00  1.06           H  
ATOM   8420  N   GLU A 553     -44.789 -25.584  29.595  1.00  1.41           N  
ATOM   8421  CA  GLU A 553     -44.532 -24.934  30.888  1.00  1.41           C  
ATOM   8422  C   GLU A 553     -45.792 -24.856  31.742  1.00  1.41           C  
ATOM   8423  O   GLU A 553     -45.739 -25.015  32.964  1.00  1.41           O  
ATOM   8424  CB  GLU A 553     -43.954 -23.518  30.706  1.00  1.41           C  
ATOM   8425  CG  GLU A 553     -42.494 -23.463  30.208  1.00  1.41           C  
ATOM   8426  CD  GLU A 553     -41.994 -22.051  29.946  1.00  1.41           C  
ATOM   8427  OE1 GLU A 553     -42.778 -21.132  30.002  1.00  1.41           O  
ATOM   8428  OE2 GLU A 553     -40.821 -21.900  29.690  1.00  1.41           O  
ATOM   8429  H   GLU A 553     -44.579 -25.085  28.731  1.00  1.41           H  
ATOM   8430  HA  GLU A 553     -43.798 -25.532  31.426  1.00  1.41           H  
ATOM   8431 1HB  GLU A 553     -44.568 -22.975  29.989  1.00  1.41           H  
ATOM   8432 2HB  GLU A 553     -44.012 -22.979  31.651  1.00  1.41           H  
ATOM   8433 1HG  GLU A 553     -41.858 -23.919  30.963  1.00  1.41           H  
ATOM   8434 2HG  GLU A 553     -42.401 -24.051  29.304  1.00  1.41           H  
ATOM   8435  N   PHE A 554     -46.926 -24.634  31.091  1.00  2.14           N  
ATOM   8436  CA  PHE A 554     -48.198 -24.514  31.770  1.00  2.14           C  
ATOM   8437  C   PHE A 554     -49.104 -25.733  31.585  1.00  2.14           C  
ATOM   8438  O   PHE A 554     -50.299 -25.659  31.879  1.00  2.14           O  
ATOM   8439  CB  PHE A 554     -48.890 -23.242  31.286  1.00  2.14           C  
ATOM   8440  CG  PHE A 554     -48.107 -22.013  31.649  1.00  2.14           C  
ATOM   8441  CD1 PHE A 554     -47.364 -21.319  30.703  1.00  2.14           C  
ATOM   8442  CD2 PHE A 554     -48.094 -21.562  32.951  1.00  2.14           C  
ATOM   8443  CE1 PHE A 554     -46.632 -20.208  31.053  1.00  2.14           C  
ATOM   8444  CE2 PHE A 554     -47.368 -20.450  33.311  1.00  2.14           C  
ATOM   8445  CZ  PHE A 554     -46.633 -19.770  32.360  1.00  2.14           C  
ATOM   8446  H   PHE A 554     -46.896 -24.494  30.079  1.00  2.14           H  
ATOM   8447  HA  PHE A 554     -48.002 -24.403  32.836  1.00  2.14           H  
ATOM   8448 1HB  PHE A 554     -49.000 -23.276  30.197  1.00  2.14           H  
ATOM   8449 2HB  PHE A 554     -49.881 -23.166  31.725  1.00  2.14           H  
ATOM   8450  HD1 PHE A 554     -47.359 -21.659  29.679  1.00  2.14           H  
ATOM   8451  HD2 PHE A 554     -48.666 -22.100  33.695  1.00  2.14           H  
ATOM   8452  HE1 PHE A 554     -46.051 -19.679  30.297  1.00  2.14           H  
ATOM   8453  HE2 PHE A 554     -47.372 -20.110  34.346  1.00  2.14           H  
ATOM   8454  HZ  PHE A 554     -46.054 -18.892  32.641  1.00  2.14           H  
ATOM   8455  N   LYS A 555     -48.556 -26.876  31.150  1.00  3.60           N  
ATOM   8456  CA  LYS A 555     -49.390 -28.061  30.896  1.00  3.60           C  
ATOM   8457  C   LYS A 555     -50.124 -28.562  32.130  1.00  3.60           C  
ATOM   8458  O   LYS A 555     -51.148 -29.230  32.020  1.00  3.60           O  
ATOM   8459  CB  LYS A 555     -48.553 -29.220  30.345  1.00  3.60           C  
ATOM   8460  CG  LYS A 555     -47.616 -29.869  31.368  1.00  3.60           C  
ATOM   8461  CD  LYS A 555     -46.774 -30.973  30.758  1.00  3.60           C  
ATOM   8462  CE  LYS A 555     -45.805 -31.574  31.790  1.00  3.60           C  
ATOM   8463  NZ  LYS A 555     -46.516 -32.308  32.915  1.00  3.60           N  
ATOM   8464  H   LYS A 555     -47.554 -26.931  30.952  1.00  3.60           H  
ATOM   8465  HA  LYS A 555     -50.136 -27.791  30.147  1.00  3.60           H  
ATOM   8466 1HB  LYS A 555     -49.216 -29.994  29.966  1.00  3.60           H  
ATOM   8467 2HB  LYS A 555     -47.959 -28.869  29.518  1.00  3.60           H  
ATOM   8468 1HG  LYS A 555     -46.968 -29.118  31.818  1.00  3.60           H  
ATOM   8469 2HG  LYS A 555     -48.214 -30.314  32.152  1.00  3.60           H  
ATOM   8470 1HD  LYS A 555     -47.423 -31.756  30.373  1.00  3.60           H  
ATOM   8471 2HD  LYS A 555     -46.194 -30.559  29.924  1.00  3.60           H  
ATOM   8472 1HE  LYS A 555     -45.144 -32.270  31.278  1.00  3.60           H  
ATOM   8473 2HE  LYS A 555     -45.207 -30.770  32.219  1.00  3.60           H  
ATOM   8474 1HZ  LYS A 555     -45.837 -32.677  33.555  1.00  3.60           H  
ATOM   8475 2HZ  LYS A 555     -47.150 -31.674  33.450  1.00  3.60           H  
ATOM   8476 3HZ  LYS A 555     -47.063 -33.058  32.539  1.00  3.60           H  
ATOM   8477  N   ASP A 556     -49.615 -28.221  33.314  1.00  6.26           N  
ATOM   8478  CA  ASP A 556     -50.202 -28.668  34.565  1.00  6.26           C  
ATOM   8479  C   ASP A 556     -51.276 -27.698  35.065  1.00  6.26           C  
ATOM   8480  O   ASP A 556     -51.905 -27.936  36.098  1.00  6.26           O  
ATOM   8481  CB  ASP A 556     -49.103 -28.810  35.617  1.00  6.26           C  
ATOM   8482  CG  ASP A 556     -48.055 -29.896  35.252  1.00  6.26           C  
ATOM   8483  OD1 ASP A 556     -48.359 -30.803  34.494  1.00  6.26           O  
ATOM   8484  OD2 ASP A 556     -46.953 -29.793  35.715  1.00  6.26           O  
ATOM   8485  H   ASP A 556     -48.781 -27.651  33.331  1.00  6.26           H  
ATOM   8486  HA  ASP A 556     -50.669 -29.639  34.402  1.00  6.26           H  
ATOM   8487 1HB  ASP A 556     -48.592 -27.853  35.736  1.00  6.26           H  
ATOM   8488 2HB  ASP A 556     -49.552 -29.063  36.578  1.00  6.26           H  
ATOM   8489  N   GLN A 557     -51.451 -26.581  34.352  1.00 10.08           N  
ATOM   8490  CA  GLN A 557     -52.439 -25.570  34.707  1.00 10.08           C  
ATOM   8491  C   GLN A 557     -53.539 -25.518  33.644  1.00 10.08           C  
ATOM   8492  O   GLN A 557     -54.705 -25.249  33.943  1.00 10.08           O  
ATOM   8493  CB  GLN A 557     -51.775 -24.195  34.827  1.00 10.08           C  
ATOM   8494  CG  GLN A 557     -50.721 -24.094  35.926  1.00 10.08           C  
ATOM   8495  CD  GLN A 557     -50.079 -22.709  36.002  1.00 10.08           C  
ATOM   8496  OE1 GLN A 557     -50.652 -21.713  35.549  1.00 10.08           O  
ATOM   8497  NE2 GLN A 557     -48.880 -22.640  36.574  1.00 10.08           N  
ATOM   8498  H   GLN A 557     -50.905 -26.434  33.511  1.00 10.08           H  
ATOM   8499  HA  GLN A 557     -52.895 -25.836  35.659  1.00 10.08           H  
ATOM   8500 1HB  GLN A 557     -51.296 -23.945  33.877  1.00 10.08           H  
ATOM   8501 2HB  GLN A 557     -52.537 -23.441  35.017  1.00 10.08           H  
ATOM   8502 1HG  GLN A 557     -51.186 -24.315  36.887  1.00 10.08           H  
ATOM   8503 2HG  GLN A 557     -49.934 -24.818  35.715  1.00 10.08           H  
ATOM   8504 1HE2 GLN A 557     -48.412 -21.759  36.653  1.00 10.08           H  
ATOM   8505 2HE2 GLN A 557     -48.444 -23.469  36.926  1.00 10.08           H  
ATOM   8506  N   LEU A 558     -53.157 -25.783  32.398  1.00 13.22           N  
ATOM   8507  CA  LEU A 558     -54.079 -25.735  31.277  1.00 13.22           C  
ATOM   8508  C   LEU A 558     -54.992 -26.966  31.278  1.00 13.22           C  
ATOM   8509  O   LEU A 558     -54.558 -28.046  31.673  1.00 13.22           O  
ATOM   8510  CB  LEU A 558     -53.286 -25.727  29.970  1.00 13.22           C  
ATOM   8511  CG  LEU A 558     -52.414 -24.522  29.687  1.00 13.22           C  
ATOM   8512  CD1 LEU A 558     -51.581 -24.798  28.417  1.00 13.22           C  
ATOM   8513  CD2 LEU A 558     -53.297 -23.314  29.520  1.00 13.22           C  
ATOM   8514  H   LEU A 558     -52.179 -25.983  32.213  1.00 13.22           H  
ATOM   8515  HA  LEU A 558     -54.635 -24.812  31.351  1.00 13.22           H  
ATOM   8516 1HB  LEU A 558     -52.612 -26.570  30.013  1.00 13.22           H  
ATOM   8517 2HB  LEU A 558     -53.974 -25.865  29.132  1.00 13.22           H  
ATOM   8518  HG  LEU A 558     -51.740 -24.351  30.505  1.00 13.22           H  
ATOM   8519 1HD1 LEU A 558     -50.946 -23.939  28.206  1.00 13.22           H  
ATOM   8520 2HD1 LEU A 558     -50.949 -25.680  28.578  1.00 13.22           H  
ATOM   8521 3HD1 LEU A 558     -52.250 -24.977  27.576  1.00 13.22           H  
ATOM   8522 1HD2 LEU A 558     -52.683 -22.437  29.316  1.00 13.22           H  
ATOM   8523 2HD2 LEU A 558     -53.990 -23.478  28.687  1.00 13.22           H  
ATOM   8524 3HD2 LEU A 558     -53.866 -23.154  30.436  1.00 13.22           H  
ATOM   8525  N   PRO A 559     -56.261 -26.853  30.870  1.00 13.10           N  
ATOM   8526  CA  PRO A 559     -57.156 -27.969  30.648  1.00 13.10           C  
ATOM   8527  C   PRO A 559     -56.577 -28.893  29.590  1.00 13.10           C  
ATOM   8528  O   PRO A 559     -55.943 -28.430  28.633  1.00 13.10           O  
ATOM   8529  CB  PRO A 559     -58.441 -27.292  30.161  1.00 13.10           C  
ATOM   8530  CG  PRO A 559     -58.367 -25.883  30.710  1.00 13.10           C  
ATOM   8531  CD  PRO A 559     -56.890 -25.531  30.705  1.00 13.10           C  
ATOM   8532  HA  PRO A 559     -57.312 -28.505  31.600  1.00 13.10           H  
ATOM   8533 1HB  PRO A 559     -58.483 -27.312  29.064  1.00 13.10           H  
ATOM   8534 2HB  PRO A 559     -59.318 -27.845  30.523  1.00 13.10           H  
ATOM   8535 1HG  PRO A 559     -58.956 -25.197  30.072  1.00 13.10           H  
ATOM   8536 2HG  PRO A 559     -58.808 -25.838  31.717  1.00 13.10           H  
ATOM   8537 1HD  PRO A 559     -56.581 -25.061  29.760  1.00 13.10           H  
ATOM   8538 2HD  PRO A 559     -56.719 -24.889  31.578  1.00 13.10           H  
ATOM   8539  N   ALA A 560     -56.839 -30.194  29.712  1.00  9.78           N  
ATOM   8540  CA  ALA A 560     -56.338 -31.136  28.713  1.00  9.78           C  
ATOM   8541  C   ALA A 560     -56.863 -30.786  27.332  1.00  9.78           C  
ATOM   8542  O   ALA A 560     -56.152 -30.912  26.342  1.00  9.78           O  
ATOM   8543  CB  ALA A 560     -56.737 -32.554  29.065  1.00  9.78           C  
ATOM   8544  H   ALA A 560     -57.359 -30.535  30.509  1.00  9.78           H  
ATOM   8545  HA  ALA A 560     -55.251 -31.065  28.695  1.00  9.78           H  
ATOM   8546 1HB  ALA A 560     -56.335 -33.238  28.316  1.00  9.78           H  
ATOM   8547 2HB  ALA A 560     -56.338 -32.812  30.045  1.00  9.78           H  
ATOM   8548 3HB  ALA A 560     -57.822 -32.634  29.080  1.00  9.78           H  
ATOM   8549  N   ASP A 561     -58.101 -30.305  27.262  1.00  5.94           N  
ATOM   8550  CA  ASP A 561     -58.677 -29.944  25.977  1.00  5.94           C  
ATOM   8551  C   ASP A 561     -57.877 -28.847  25.299  1.00  5.94           C  
ATOM   8552  O   ASP A 561     -57.553 -28.956  24.115  1.00  5.94           O  
ATOM   8553  CB  ASP A 561     -60.139 -29.525  26.121  1.00  5.94           C  
ATOM   8554  CG  ASP A 561     -60.765 -29.129  24.788  1.00  5.94           C  
ATOM   8555  OD1 ASP A 561     -60.806 -29.927  23.867  1.00  5.94           O  
ATOM   8556  OD2 ASP A 561     -61.222 -28.008  24.661  1.00  5.94           O  
ATOM   8557  H   ASP A 561     -58.644 -30.203  28.105  1.00  5.94           H  
ATOM   8558  HA  ASP A 561     -58.646 -30.825  25.333  1.00  5.94           H  
ATOM   8559 1HB  ASP A 561     -60.714 -30.346  26.549  1.00  5.94           H  
ATOM   8560 2HB  ASP A 561     -60.210 -28.679  26.806  1.00  5.94           H  
ATOM   8561  N   GLU A 562     -57.546 -27.784  26.030  1.00  3.35           N  
ATOM   8562  CA  GLU A 562     -56.797 -26.710  25.403  1.00  3.35           C  
ATOM   8563  C   GLU A 562     -55.433 -27.220  24.973  1.00  3.35           C  
ATOM   8564  O   GLU A 562     -54.947 -26.872  23.898  1.00  3.35           O  
ATOM   8565  CB  GLU A 562     -56.625 -25.516  26.340  1.00  3.35           C  
ATOM   8566  CG  GLU A 562     -57.915 -24.757  26.655  1.00  3.35           C  
ATOM   8567  CD  GLU A 562     -57.686 -23.574  27.558  1.00  3.35           C  
ATOM   8568  OE1 GLU A 562     -56.553 -23.333  27.885  1.00  3.35           O  
ATOM   8569  OE2 GLU A 562     -58.635 -22.926  27.928  1.00  3.35           O  
ATOM   8570  H   GLU A 562     -57.804 -27.731  27.002  1.00  3.35           H  
ATOM   8571  HA  GLU A 562     -57.338 -26.383  24.515  1.00  3.35           H  
ATOM   8572 1HB  GLU A 562     -56.205 -25.866  27.288  1.00  3.35           H  
ATOM   8573 2HB  GLU A 562     -55.910 -24.813  25.909  1.00  3.35           H  
ATOM   8574 1HG  GLU A 562     -58.362 -24.413  25.723  1.00  3.35           H  
ATOM   8575 2HG  GLU A 562     -58.615 -25.444  27.132  1.00  3.35           H  
ATOM   8576  N   CYS A 563     -54.828 -28.091  25.787  1.00  1.96           N  
ATOM   8577  CA  CYS A 563     -53.517 -28.613  25.437  1.00  1.96           C  
ATOM   8578  C   CYS A 563     -53.606 -29.432  24.156  1.00  1.96           C  
ATOM   8579  O   CYS A 563     -52.758 -29.314  23.267  1.00  1.96           O  
ATOM   8580  CB  CYS A 563     -52.989 -29.507  26.550  1.00  1.96           C  
ATOM   8581  SG  CYS A 563     -52.584 -28.626  28.060  1.00  1.96           S  
ATOM   8582  H   CYS A 563     -55.270 -28.358  26.670  1.00  1.96           H  
ATOM   8583  HA  CYS A 563     -52.833 -27.781  25.284  1.00  1.96           H  
ATOM   8584 1HB  CYS A 563     -53.727 -30.268  26.790  1.00  1.96           H  
ATOM   8585 2HB  CYS A 563     -52.093 -30.019  26.205  1.00  1.96           H  
ATOM   8586  HG  CYS A 563     -53.870 -28.393  28.419  1.00  1.96           H  
ATOM   8587  N   ASN A 564     -54.665 -30.235  24.037  1.00  1.27           N  
ATOM   8588  CA  ASN A 564     -54.846 -31.069  22.865  1.00  1.27           C  
ATOM   8589  C   ASN A 564     -55.072 -30.209  21.630  1.00  1.27           C  
ATOM   8590  O   ASN A 564     -54.504 -30.481  20.567  1.00  1.27           O  
ATOM   8591  CB  ASN A 564     -56.011 -32.010  23.080  1.00  1.27           C  
ATOM   8592  CG  ASN A 564     -55.702 -33.103  24.081  1.00  1.27           C  
ATOM   8593  OD1 ASN A 564     -54.538 -33.435  24.345  1.00  1.27           O  
ATOM   8594  ND2 ASN A 564     -56.739 -33.664  24.653  1.00  1.27           N  
ATOM   8595  H   ASN A 564     -55.339 -30.296  24.799  1.00  1.27           H  
ATOM   8596  HA  ASN A 564     -53.938 -31.650  22.705  1.00  1.27           H  
ATOM   8597 1HB  ASN A 564     -56.869 -31.440  23.441  1.00  1.27           H  
ATOM   8598 2HB  ASN A 564     -56.294 -32.463  22.133  1.00  1.27           H  
ATOM   8599 1HD2 ASN A 564     -56.606 -34.388  25.328  1.00  1.27           H  
ATOM   8600 2HD2 ASN A 564     -57.661 -33.361  24.416  1.00  1.27           H  
ATOM   8601  N   LYS A 565     -55.849 -29.129  21.782  1.00  0.95           N  
ATOM   8602  CA  LYS A 565     -56.104 -28.243  20.660  1.00  0.95           C  
ATOM   8603  C   LYS A 565     -54.824 -27.532  20.248  1.00  0.95           C  
ATOM   8604  O   LYS A 565     -54.544 -27.413  19.057  1.00  0.95           O  
ATOM   8605  CB  LYS A 565     -57.224 -27.247  20.979  1.00  0.95           C  
ATOM   8606  CG  LYS A 565     -58.649 -27.867  21.020  1.00  0.95           C  
ATOM   8607  CD  LYS A 565     -59.709 -26.787  21.222  1.00  0.95           C  
ATOM   8608  CE  LYS A 565     -61.148 -27.308  20.976  1.00  0.95           C  
ATOM   8609  NZ  LYS A 565     -61.671 -28.185  22.072  1.00  0.95           N  
ATOM   8610  H   LYS A 565     -56.300 -28.952  22.681  1.00  0.95           H  
ATOM   8611  HA  LYS A 565     -56.432 -28.847  19.814  1.00  0.95           H  
ATOM   8612 1HB  LYS A 565     -57.033 -26.802  21.958  1.00  0.95           H  
ATOM   8613 2HB  LYS A 565     -57.216 -26.440  20.244  1.00  0.95           H  
ATOM   8614 1HG  LYS A 565     -58.847 -28.402  20.091  1.00  0.95           H  
ATOM   8615 2HG  LYS A 565     -58.714 -28.578  21.850  1.00  0.95           H  
ATOM   8616 1HD  LYS A 565     -59.649 -26.435  22.258  1.00  0.95           H  
ATOM   8617 2HD  LYS A 565     -59.509 -25.948  20.558  1.00  0.95           H  
ATOM   8618 1HE  LYS A 565     -61.810 -26.450  20.873  1.00  0.95           H  
ATOM   8619 2HE  LYS A 565     -61.157 -27.872  20.046  1.00  0.95           H  
ATOM   8620 1HZ  LYS A 565     -62.599 -28.480  21.862  1.00  0.95           H  
ATOM   8621 2HZ  LYS A 565     -61.109 -29.025  22.248  1.00  0.95           H  
ATOM   8622 3HZ  LYS A 565     -61.683 -27.694  22.965  1.00  0.95           H  
ATOM   8623  N   LEU A 566     -54.002 -27.116  21.211  1.00  0.82           N  
ATOM   8624  CA  LEU A 566     -52.751 -26.469  20.849  1.00  0.82           C  
ATOM   8625  C   LEU A 566     -51.859 -27.440  20.090  1.00  0.82           C  
ATOM   8626  O   LEU A 566     -51.234 -27.076  19.097  1.00  0.82           O  
ATOM   8627  CB  LEU A 566     -52.033 -25.965  22.096  1.00  0.82           C  
ATOM   8628  CG  LEU A 566     -52.670 -24.775  22.807  1.00  0.82           C  
ATOM   8629  CD1 LEU A 566     -51.968 -24.553  24.151  1.00  0.82           C  
ATOM   8630  CD2 LEU A 566     -52.544 -23.553  21.915  1.00  0.82           C  
ATOM   8631  H   LEU A 566     -54.260 -27.219  22.192  1.00  0.82           H  
ATOM   8632  HA  LEU A 566     -52.974 -25.620  20.202  1.00  0.82           H  
ATOM   8633 1HB  LEU A 566     -51.998 -26.784  22.813  1.00  0.82           H  
ATOM   8634 2HB  LEU A 566     -51.012 -25.694  21.830  1.00  0.82           H  
ATOM   8635  HG  LEU A 566     -53.718 -24.973  22.994  1.00  0.82           H  
ATOM   8636 1HD1 LEU A 566     -52.421 -23.705  24.665  1.00  0.82           H  
ATOM   8637 2HD1 LEU A 566     -52.080 -25.446  24.763  1.00  0.82           H  
ATOM   8638 3HD1 LEU A 566     -50.912 -24.355  23.981  1.00  0.82           H  
ATOM   8639 1HD2 LEU A 566     -52.998 -22.694  22.407  1.00  0.82           H  
ATOM   8640 2HD2 LEU A 566     -51.493 -23.350  21.724  1.00  0.82           H  
ATOM   8641 3HD2 LEU A 566     -53.057 -23.739  20.964  1.00  0.82           H  
ATOM   8642  N   LYS A 567     -51.828 -28.707  20.507  1.00  0.78           N  
ATOM   8643  CA  LYS A 567     -51.000 -29.665  19.790  1.00  0.78           C  
ATOM   8644  C   LYS A 567     -51.506 -29.850  18.358  1.00  0.78           C  
ATOM   8645  O   LYS A 567     -50.705 -29.954  17.419  1.00  0.78           O  
ATOM   8646  CB  LYS A 567     -50.930 -30.984  20.555  1.00  0.78           C  
ATOM   8647  CG  LYS A 567     -50.101 -30.876  21.825  1.00  0.78           C  
ATOM   8648  CD  LYS A 567     -50.032 -32.164  22.609  1.00  0.78           C  
ATOM   8649  CE  LYS A 567     -49.193 -31.972  23.875  1.00  0.78           C  
ATOM   8650  NZ  LYS A 567     -49.123 -33.213  24.695  1.00  0.78           N  
ATOM   8651  H   LYS A 567     -52.344 -28.991  21.342  1.00  0.78           H  
ATOM   8652  HA  LYS A 567     -49.990 -29.265  19.734  1.00  0.78           H  
ATOM   8653 1HB  LYS A 567     -51.939 -31.294  20.837  1.00  0.78           H  
ATOM   8654 2HB  LYS A 567     -50.505 -31.760  19.922  1.00  0.78           H  
ATOM   8655 1HG  LYS A 567     -49.093 -30.561  21.568  1.00  0.78           H  
ATOM   8656 2HG  LYS A 567     -50.545 -30.122  22.455  1.00  0.78           H  
ATOM   8657 1HD  LYS A 567     -51.043 -32.465  22.894  1.00  0.78           H  
ATOM   8658 2HD  LYS A 567     -49.591 -32.948  21.996  1.00  0.78           H  
ATOM   8659 1HE  LYS A 567     -48.182 -31.678  23.592  1.00  0.78           H  
ATOM   8660 2HE  LYS A 567     -49.636 -31.173  24.475  1.00  0.78           H  
ATOM   8661 1HZ  LYS A 567     -48.560 -33.041  25.522  1.00  0.78           H  
ATOM   8662 2HZ  LYS A 567     -50.056 -33.485  24.972  1.00  0.78           H  
ATOM   8663 3HZ  LYS A 567     -48.703 -33.952  24.152  1.00  0.78           H  
ATOM   8664  N   GLU A 568     -52.833 -29.857  18.166  1.00  0.77           N  
ATOM   8665  CA  GLU A 568     -53.383 -29.963  16.816  1.00  0.77           C  
ATOM   8666  C   GLU A 568     -52.984 -28.752  15.967  1.00  0.77           C  
ATOM   8667  O   GLU A 568     -52.539 -28.901  14.824  1.00  0.77           O  
ATOM   8668  CB  GLU A 568     -54.914 -30.102  16.839  1.00  0.77           C  
ATOM   8669  CG  GLU A 568     -55.543 -30.218  15.439  1.00  0.77           C  
ATOM   8670  CD  GLU A 568     -57.059 -30.424  15.422  1.00  0.77           C  
ATOM   8671  OE1 GLU A 568     -57.652 -30.576  16.460  1.00  0.77           O  
ATOM   8672  OE2 GLU A 568     -57.615 -30.399  14.341  1.00  0.77           O  
ATOM   8673  H   GLU A 568     -53.462 -29.805  18.971  1.00  0.77           H  
ATOM   8674  HA  GLU A 568     -52.969 -30.855  16.347  1.00  0.77           H  
ATOM   8675 1HB  GLU A 568     -55.191 -30.983  17.420  1.00  0.77           H  
ATOM   8676 2HB  GLU A 568     -55.349 -29.235  17.335  1.00  0.77           H  
ATOM   8677 1HG  GLU A 568     -55.313 -29.300  14.896  1.00  0.77           H  
ATOM   8678 2HG  GLU A 568     -55.066 -31.043  14.912  1.00  0.77           H  
ATOM   8679  N   GLU A 569     -53.119 -27.547  16.534  1.00  0.75           N  
ATOM   8680  CA  GLU A 569     -52.791 -26.323  15.808  1.00  0.75           C  
ATOM   8681  C   GLU A 569     -51.310 -26.286  15.431  1.00  0.75           C  
ATOM   8682  O   GLU A 569     -50.954 -25.923  14.304  1.00  0.75           O  
ATOM   8683  CB  GLU A 569     -53.146 -25.104  16.666  1.00  0.75           C  
ATOM   8684  CG  GLU A 569     -54.658 -24.878  16.865  1.00  0.75           C  
ATOM   8685  CD  GLU A 569     -54.984 -23.790  17.883  1.00  0.75           C  
ATOM   8686  OE1 GLU A 569     -54.078 -23.285  18.511  1.00  0.75           O  
ATOM   8687  OE2 GLU A 569     -56.146 -23.480  18.037  1.00  0.75           O  
ATOM   8688  H   GLU A 569     -53.489 -27.486  17.484  1.00  0.75           H  
ATOM   8689  HA  GLU A 569     -53.380 -26.297  14.890  1.00  0.75           H  
ATOM   8690 1HB  GLU A 569     -52.695 -25.219  17.653  1.00  0.75           H  
ATOM   8691 2HB  GLU A 569     -52.726 -24.206  16.216  1.00  0.75           H  
ATOM   8692 1HG  GLU A 569     -55.093 -24.596  15.906  1.00  0.75           H  
ATOM   8693 2HG  GLU A 569     -55.119 -25.813  17.173  1.00  0.75           H  
ATOM   8694  N   ILE A 570     -50.455 -26.736  16.357  1.00  0.74           N  
ATOM   8695  CA  ILE A 570     -49.026 -26.797  16.106  1.00  0.74           C  
ATOM   8696  C   ILE A 570     -48.727 -27.805  15.018  1.00  0.74           C  
ATOM   8697  O   ILE A 570     -47.941 -27.524  14.107  1.00  0.74           O  
ATOM   8698  CB  ILE A 570     -48.232 -27.194  17.363  1.00  0.74           C  
ATOM   8699  CG1 ILE A 570     -48.259 -26.070  18.438  1.00  0.74           C  
ATOM   8700  CG2 ILE A 570     -46.831 -27.504  16.943  1.00  0.74           C  
ATOM   8701  CD1 ILE A 570     -47.741 -26.542  19.802  1.00  0.74           C  
ATOM   8702  H   ILE A 570     -50.810 -27.005  17.273  1.00  0.74           H  
ATOM   8703  HA  ILE A 570     -48.684 -25.823  15.777  1.00  0.74           H  
ATOM   8704  HB  ILE A 570     -48.678 -28.077  17.817  1.00  0.74           H  
ATOM   8705 1HG1 ILE A 570     -47.632 -25.244  18.101  1.00  0.74           H  
ATOM   8706 2HG1 ILE A 570     -49.276 -25.704  18.554  1.00  0.74           H  
ATOM   8707 1HG2 ILE A 570     -46.244 -27.799  17.812  1.00  0.74           H  
ATOM   8708 2HG2 ILE A 570     -46.844 -28.313  16.222  1.00  0.74           H  
ATOM   8709 3HG2 ILE A 570     -46.409 -26.629  16.489  1.00  0.74           H  
ATOM   8710 1HD1 ILE A 570     -47.772 -25.730  20.510  1.00  0.74           H  
ATOM   8711 2HD1 ILE A 570     -48.369 -27.357  20.167  1.00  0.74           H  
ATOM   8712 3HD1 ILE A 570     -46.717 -26.890  19.701  1.00  0.74           H  
ATOM   8713  N   SER A 571     -49.356 -28.976  15.093  1.00  0.72           N  
ATOM   8714  CA  SER A 571     -49.117 -30.012  14.114  1.00  0.72           C  
ATOM   8715  C   SER A 571     -49.496 -29.525  12.723  1.00  0.72           C  
ATOM   8716  O   SER A 571     -48.743 -29.726  11.770  1.00  0.72           O  
ATOM   8717  CB  SER A 571     -49.926 -31.241  14.472  1.00  0.72           C  
ATOM   8718  OG  SER A 571     -49.499 -31.775  15.699  1.00  0.72           O  
ATOM   8719  H   SER A 571     -49.992 -29.169  15.866  1.00  0.72           H  
ATOM   8720  HA  SER A 571     -48.058 -30.263  14.122  1.00  0.72           H  
ATOM   8721 1HB  SER A 571     -50.981 -30.978  14.533  1.00  0.72           H  
ATOM   8722 2HB  SER A 571     -49.817 -31.985  13.687  1.00  0.72           H  
ATOM   8723  HG  SER A 571     -49.766 -31.109  16.380  1.00  0.72           H  
ATOM   8724  N   LYS A 572     -50.629 -28.830  12.597  1.00  0.71           N  
ATOM   8725  CA  LYS A 572     -51.022 -28.338  11.284  1.00  0.71           C  
ATOM   8726  C   LYS A 572     -50.027 -27.305  10.768  1.00  0.71           C  
ATOM   8727  O   LYS A 572     -49.648 -27.338   9.592  1.00  0.71           O  
ATOM   8728  CB  LYS A 572     -52.442 -27.785  11.331  1.00  0.71           C  
ATOM   8729  CG  LYS A 572     -53.504 -28.874  11.479  1.00  0.71           C  
ATOM   8730  CD  LYS A 572     -54.909 -28.309  11.570  1.00  0.71           C  
ATOM   8731  CE  LYS A 572     -55.937 -29.432  11.672  1.00  0.71           C  
ATOM   8732  NZ  LYS A 572     -57.323 -28.915  11.846  1.00  0.71           N  
ATOM   8733  H   LYS A 572     -51.233 -28.682  13.408  1.00  0.71           H  
ATOM   8734  HA  LYS A 572     -51.013 -29.178  10.590  1.00  0.71           H  
ATOM   8735 1HB  LYS A 572     -52.535 -27.108  12.187  1.00  0.71           H  
ATOM   8736 2HB  LYS A 572     -52.648 -27.212  10.428  1.00  0.71           H  
ATOM   8737 1HG  LYS A 572     -53.447 -29.553  10.627  1.00  0.71           H  
ATOM   8738 2HG  LYS A 572     -53.300 -29.444  12.386  1.00  0.71           H  
ATOM   8739 1HD  LYS A 572     -54.984 -27.679  12.460  1.00  0.71           H  
ATOM   8740 2HD  LYS A 572     -55.124 -27.702  10.692  1.00  0.71           H  
ATOM   8741 1HE  LYS A 572     -55.897 -30.031  10.766  1.00  0.71           H  
ATOM   8742 2HE  LYS A 572     -55.688 -30.064  12.518  1.00  0.71           H  
ATOM   8743 1HZ  LYS A 572     -57.968 -29.697  11.912  1.00  0.71           H  
ATOM   8744 2HZ  LYS A 572     -57.374 -28.367  12.699  1.00  0.71           H  
ATOM   8745 3HZ  LYS A 572     -57.572 -28.337  11.061  1.00  0.71           H  
ATOM   8746  N   MET A 573     -49.545 -26.420  11.646  1.00  0.69           N  
ATOM   8747  CA  MET A 573     -48.565 -25.442  11.204  1.00  0.69           C  
ATOM   8748  C   MET A 573     -47.312 -26.162  10.717  1.00  0.69           C  
ATOM   8749  O   MET A 573     -46.769 -25.832   9.662  1.00  0.69           O  
ATOM   8750  CB  MET A 573     -48.234 -24.460  12.322  1.00  0.69           C  
ATOM   8751  CG  MET A 573     -47.400 -23.247  11.879  1.00  0.69           C  
ATOM   8752  SD  MET A 573     -48.293 -22.137  10.819  1.00  0.69           S  
ATOM   8753  CE  MET A 573     -47.562 -22.469   9.254  1.00  0.69           C  
ATOM   8754  H   MET A 573     -49.883 -26.406  12.611  1.00  0.69           H  
ATOM   8755  HA  MET A 573     -48.979 -24.889  10.363  1.00  0.69           H  
ATOM   8756 1HB  MET A 573     -49.162 -24.095  12.763  1.00  0.69           H  
ATOM   8757 2HB  MET A 573     -47.691 -24.985  13.111  1.00  0.69           H  
ATOM   8758 1HG  MET A 573     -47.058 -22.694  12.752  1.00  0.69           H  
ATOM   8759 2HG  MET A 573     -46.529 -23.599  11.332  1.00  0.69           H  
ATOM   8760 1HE  MET A 573     -48.029 -21.847   8.497  1.00  0.69           H  
ATOM   8761 2HE  MET A 573     -46.511 -22.250   9.301  1.00  0.69           H  
ATOM   8762 3HE  MET A 573     -47.699 -23.506   9.011  1.00  0.69           H  
ATOM   8763  N   ARG A 574     -46.868 -27.180  11.462  1.00  0.69           N  
ATOM   8764  CA  ARG A 574     -45.676 -27.921  11.076  1.00  0.69           C  
ATOM   8765  C   ARG A 574     -45.846 -28.626   9.733  1.00  0.69           C  
ATOM   8766  O   ARG A 574     -44.921 -28.619   8.915  1.00  0.69           O  
ATOM   8767  CB  ARG A 574     -45.316 -28.946  12.139  1.00  0.69           C  
ATOM   8768  CG  ARG A 574     -44.756 -28.375  13.418  1.00  0.69           C  
ATOM   8769  CD  ARG A 574     -44.538 -29.422  14.431  1.00  0.69           C  
ATOM   8770  NE  ARG A 574     -43.953 -28.884  15.640  1.00  0.69           N  
ATOM   8771  CZ  ARG A 574     -43.897 -29.528  16.820  1.00  0.69           C  
ATOM   8772  NH1 ARG A 574     -44.405 -30.728  16.945  1.00  0.69           N  
ATOM   8773  NH2 ARG A 574     -43.338 -28.955  17.856  1.00  0.69           N  
ATOM   8774  H   ARG A 574     -47.354 -27.424  12.325  1.00  0.69           H  
ATOM   8775  HA  ARG A 574     -44.853 -27.214  10.994  1.00  0.69           H  
ATOM   8776 1HB  ARG A 574     -46.205 -29.514  12.401  1.00  0.69           H  
ATOM   8777 2HB  ARG A 574     -44.588 -29.648  11.737  1.00  0.69           H  
ATOM   8778 1HG  ARG A 574     -43.803 -27.893  13.212  1.00  0.69           H  
ATOM   8779 2HG  ARG A 574     -45.454 -27.648  13.823  1.00  0.69           H  
ATOM   8780 1HD  ARG A 574     -45.494 -29.877  14.686  1.00  0.69           H  
ATOM   8781 2HD  ARG A 574     -43.868 -30.180  14.033  1.00  0.69           H  
ATOM   8782  HE  ARG A 574     -43.551 -27.960  15.592  1.00  0.69           H  
ATOM   8783 1HH1 ARG A 574     -44.842 -31.180  16.156  1.00  0.69           H  
ATOM   8784 2HH1 ARG A 574     -44.357 -31.198  17.842  1.00  0.69           H  
ATOM   8785 1HH2 ARG A 574     -42.943 -28.030  17.787  1.00  0.69           H  
ATOM   8786 2HH2 ARG A 574     -43.303 -29.450  18.759  1.00  0.69           H  
ATOM   8787  N   GLU A 575     -47.029 -29.189   9.471  1.00  0.68           N  
ATOM   8788  CA  GLU A 575     -47.249 -29.862   8.196  1.00  0.68           C  
ATOM   8789  C   GLU A 575     -47.236 -28.857   7.041  1.00  0.68           C  
ATOM   8790  O   GLU A 575     -46.789 -29.165   5.929  1.00  0.68           O  
ATOM   8791  CB  GLU A 575     -48.545 -30.672   8.204  1.00  0.68           C  
ATOM   8792  CG  GLU A 575     -48.513 -31.931   9.109  1.00  0.68           C  
ATOM   8793  CD  GLU A 575     -47.426 -32.957   8.744  1.00  0.68           C  
ATOM   8794  OE1 GLU A 575     -47.298 -33.313   7.589  1.00  0.68           O  
ATOM   8795  OE2 GLU A 575     -46.731 -33.384   9.637  1.00  0.68           O  
ATOM   8796  H   GLU A 575     -47.764 -29.182  10.181  1.00  0.68           H  
ATOM   8797  HA  GLU A 575     -46.429 -30.560   8.039  1.00  0.68           H  
ATOM   8798 1HB  GLU A 575     -49.355 -30.033   8.565  1.00  0.68           H  
ATOM   8799 2HB  GLU A 575     -48.798 -30.977   7.194  1.00  0.68           H  
ATOM   8800 1HG  GLU A 575     -48.346 -31.612  10.133  1.00  0.68           H  
ATOM   8801 2HG  GLU A 575     -49.488 -32.413   9.068  1.00  0.68           H  
ATOM   8802  N   LEU A 576     -47.732 -27.644   7.278  1.00  0.69           N  
ATOM   8803  CA  LEU A 576     -47.655 -26.645   6.226  1.00  0.69           C  
ATOM   8804  C   LEU A 576     -46.203 -26.239   5.984  1.00  0.69           C  
ATOM   8805  O   LEU A 576     -45.750 -26.166   4.844  1.00  0.69           O  
ATOM   8806  CB  LEU A 576     -48.474 -25.420   6.596  1.00  0.69           C  
ATOM   8807  CG  LEU A 576     -49.957 -25.585   6.589  1.00  0.69           C  
ATOM   8808  CD1 LEU A 576     -50.570 -24.358   7.184  1.00  0.69           C  
ATOM   8809  CD2 LEU A 576     -50.422 -25.778   5.153  1.00  0.69           C  
ATOM   8810  H   LEU A 576     -48.156 -27.422   8.183  1.00  0.69           H  
ATOM   8811  HA  LEU A 576     -48.054 -27.073   5.308  1.00  0.69           H  
ATOM   8812 1HB  LEU A 576     -48.186 -25.114   7.584  1.00  0.69           H  
ATOM   8813 2HB  LEU A 576     -48.239 -24.641   5.903  1.00  0.69           H  
ATOM   8814  HG  LEU A 576     -50.243 -26.447   7.194  1.00  0.69           H  
ATOM   8815 1HD1 LEU A 576     -51.654 -24.453   7.190  1.00  0.69           H  
ATOM   8816 2HD1 LEU A 576     -50.206 -24.248   8.204  1.00  0.69           H  
ATOM   8817 3HD1 LEU A 576     -50.282 -23.484   6.594  1.00  0.69           H  
ATOM   8818 1HD2 LEU A 576     -51.505 -25.889   5.132  1.00  0.69           H  
ATOM   8819 2HD2 LEU A 576     -50.135 -24.908   4.554  1.00  0.69           H  
ATOM   8820 3HD2 LEU A 576     -49.958 -26.671   4.735  1.00  0.69           H  
ATOM   8821  N   LEU A 577     -45.433 -26.076   7.061  1.00  0.70           N  
ATOM   8822  CA  LEU A 577     -44.031 -25.679   6.947  1.00  0.70           C  
ATOM   8823  C   LEU A 577     -43.203 -26.767   6.263  1.00  0.70           C  
ATOM   8824  O   LEU A 577     -42.313 -26.486   5.460  1.00  0.70           O  
ATOM   8825  CB  LEU A 577     -43.478 -25.355   8.329  1.00  0.70           C  
ATOM   8826  CG  LEU A 577     -44.101 -24.124   8.952  1.00  0.70           C  
ATOM   8827  CD1 LEU A 577     -43.600 -23.976  10.346  1.00  0.70           C  
ATOM   8828  CD2 LEU A 577     -43.788 -22.946   8.120  1.00  0.70           C  
ATOM   8829  H   LEU A 577     -45.849 -26.174   7.988  1.00  0.70           H  
ATOM   8830  HA  LEU A 577     -43.981 -24.778   6.340  1.00  0.70           H  
ATOM   8831 1HB  LEU A 577     -43.667 -26.201   8.988  1.00  0.70           H  
ATOM   8832 2HB  LEU A 577     -42.402 -25.198   8.256  1.00  0.70           H  
ATOM   8833  HG  LEU A 577     -45.163 -24.246   8.987  1.00  0.70           H  
ATOM   8834 1HD1 LEU A 577     -44.048 -23.117  10.817  1.00  0.70           H  
ATOM   8835 2HD1 LEU A 577     -43.862 -24.870  10.896  1.00  0.70           H  
ATOM   8836 3HD1 LEU A 577     -42.521 -23.858  10.334  1.00  0.70           H  
ATOM   8837 1HD2 LEU A 577     -44.236 -22.067   8.537  1.00  0.70           H  
ATOM   8838 2HD2 LEU A 577     -42.740 -22.834   8.095  1.00  0.70           H  
ATOM   8839 3HD2 LEU A 577     -44.164 -23.096   7.116  1.00  0.70           H  
ATOM   8840  N   ALA A 578     -43.561 -28.025   6.502  1.00  0.73           N  
ATOM   8841  CA  ALA A 578     -42.907 -29.175   5.884  1.00  0.73           C  
ATOM   8842  C   ALA A 578     -43.016 -29.116   4.360  1.00  0.73           C  
ATOM   8843  O   ALA A 578     -42.221 -29.724   3.641  1.00  0.73           O  
ATOM   8844  CB  ALA A 578     -43.535 -30.468   6.381  1.00  0.73           C  
ATOM   8845  H   ALA A 578     -44.290 -28.202   7.191  1.00  0.73           H  
ATOM   8846  HA  ALA A 578     -41.853 -29.154   6.156  1.00  0.73           H  
ATOM   8847 1HB  ALA A 578     -43.028 -31.319   5.930  1.00  0.73           H  
ATOM   8848 2HB  ALA A 578     -43.447 -30.523   7.467  1.00  0.73           H  
ATOM   8849 3HB  ALA A 578     -44.586 -30.487   6.105  1.00  0.73           H  
ATOM   8850  N   ARG A 579     -44.048 -28.425   3.878  1.00  0.75           N  
ATOM   8851  CA  ARG A 579     -44.383 -28.276   2.485  1.00  0.75           C  
ATOM   8852  C   ARG A 579     -44.169 -26.838   2.028  1.00  0.75           C  
ATOM   8853  O   ARG A 579     -44.689 -26.434   0.982  1.00  0.75           O  
ATOM   8854  CB  ARG A 579     -45.834 -28.667   2.289  1.00  0.75           C  
ATOM   8855  CG  ARG A 579     -46.122 -30.133   2.539  1.00  0.75           C  
ATOM   8856  CD  ARG A 579     -47.569 -30.388   2.643  1.00  0.75           C  
ATOM   8857  NE  ARG A 579     -47.859 -31.805   2.759  1.00  0.75           N  
ATOM   8858  CZ  ARG A 579     -47.726 -32.533   3.891  1.00  0.75           C  
ATOM   8859  NH1 ARG A 579     -47.294 -31.984   5.005  1.00  0.75           N  
ATOM   8860  NH2 ARG A 579     -48.035 -33.821   3.879  1.00  0.75           N  
ATOM   8861  H   ARG A 579     -44.651 -27.917   4.522  1.00  0.75           H  
ATOM   8862  HA  ARG A 579     -43.747 -28.937   1.896  1.00  0.75           H  
ATOM   8863 1HB  ARG A 579     -46.456 -28.087   2.980  1.00  0.75           H  
ATOM   8864 2HB  ARG A 579     -46.151 -28.423   1.276  1.00  0.75           H  
ATOM   8865 1HG  ARG A 579     -45.714 -30.734   1.728  1.00  0.75           H  
ATOM   8866 2HG  ARG A 579     -45.663 -30.433   3.483  1.00  0.75           H  
ATOM   8867 1HD  ARG A 579     -47.959 -29.884   3.532  1.00  0.75           H  
ATOM   8868 2HD  ARG A 579     -48.073 -30.004   1.758  1.00  0.75           H  
ATOM   8869  HE  ARG A 579     -48.195 -32.281   1.934  1.00  0.75           H  
ATOM   8870 1HH1 ARG A 579     -47.043 -30.986   5.054  1.00  0.75           H  
ATOM   8871 2HH1 ARG A 579     -47.216 -32.559   5.853  1.00  0.75           H  
ATOM   8872 1HH2 ARG A 579     -48.368 -34.253   3.030  1.00  0.75           H  
ATOM   8873 2HH2 ARG A 579     -47.939 -34.373   4.724  1.00  0.75           H  
ATOM   8874  N   LYS A 580     -43.357 -26.072   2.770  1.00  0.78           N  
ATOM   8875  CA  LYS A 580     -43.108 -24.659   2.470  1.00  0.78           C  
ATOM   8876  C   LYS A 580     -42.597 -24.386   1.068  1.00  0.78           C  
ATOM   8877  O   LYS A 580     -42.764 -23.287   0.566  1.00  0.78           O  
ATOM   8878  CB  LYS A 580     -42.082 -24.070   3.437  1.00  0.78           C  
ATOM   8879  CG  LYS A 580     -40.669 -24.633   3.260  1.00  0.78           C  
ATOM   8880  CD  LYS A 580     -39.679 -24.057   4.239  1.00  0.78           C  
ATOM   8881  CE  LYS A 580     -38.300 -24.728   4.080  1.00  0.78           C  
ATOM   8882  NZ  LYS A 580     -37.638 -24.431   2.737  1.00  0.78           N  
ATOM   8883  H   LYS A 580     -42.935 -26.454   3.617  1.00  0.78           H  
ATOM   8884  HA  LYS A 580     -44.047 -24.122   2.597  1.00  0.78           H  
ATOM   8885 1HB  LYS A 580     -42.021 -22.998   3.268  1.00  0.78           H  
ATOM   8886 2HB  LYS A 580     -42.400 -24.217   4.461  1.00  0.78           H  
ATOM   8887 1HG  LYS A 580     -40.692 -25.720   3.363  1.00  0.78           H  
ATOM   8888 2HG  LYS A 580     -40.312 -24.388   2.269  1.00  0.78           H  
ATOM   8889 1HD  LYS A 580     -39.577 -22.989   4.064  1.00  0.78           H  
ATOM   8890 2HD  LYS A 580     -40.045 -24.215   5.256  1.00  0.78           H  
ATOM   8891 1HE  LYS A 580     -37.649 -24.378   4.878  1.00  0.78           H  
ATOM   8892 2HE  LYS A 580     -38.426 -25.807   4.173  1.00  0.78           H  
ATOM   8893 1HZ  LYS A 580     -36.749 -24.896   2.694  1.00  0.78           H  
ATOM   8894 2HZ  LYS A 580     -38.213 -24.763   1.931  1.00  0.78           H  
ATOM   8895 3HZ  LYS A 580     -37.500 -23.444   2.636  1.00  0.78           H  
ATOM   8896  N   ASP A 581     -42.004 -25.377   0.414  1.00  0.80           N  
ATOM   8897  CA  ASP A 581     -41.473 -25.178  -0.922  1.00  0.80           C  
ATOM   8898  C   ASP A 581     -42.602 -25.147  -1.966  1.00  0.80           C  
ATOM   8899  O   ASP A 581     -42.390 -24.729  -3.108  1.00  0.80           O  
ATOM   8900  CB  ASP A 581     -40.448 -26.265  -1.232  1.00  0.80           C  
ATOM   8901  CG  ASP A 581     -39.203 -26.145  -0.305  1.00  0.80           C  
ATOM   8902  OD1 ASP A 581     -39.059 -25.123   0.355  1.00  0.80           O  
ATOM   8903  OD2 ASP A 581     -38.433 -27.063  -0.248  1.00  0.80           O  
ATOM   8904  H   ASP A 581     -41.910 -26.275   0.866  1.00  0.80           H  
ATOM   8905  HA  ASP A 581     -40.964 -24.215  -0.948  1.00  0.80           H  
ATOM   8906 1HB  ASP A 581     -40.904 -27.247  -1.098  1.00  0.80           H  
ATOM   8907 2HB  ASP A 581     -40.130 -26.186  -2.272  1.00  0.80           H  
ATOM   8908  N   SER A 582     -43.788 -25.633  -1.576  1.00  0.80           N  
ATOM   8909  CA  SER A 582     -44.969 -25.665  -2.434  1.00  0.80           C  
ATOM   8910  C   SER A 582     -46.015 -24.642  -1.968  1.00  0.80           C  
ATOM   8911  O   SER A 582     -46.762 -24.090  -2.782  1.00  0.80           O  
ATOM   8912  CB  SER A 582     -45.583 -27.049  -2.430  1.00  0.80           C  
ATOM   8913  OG  SER A 582     -44.701 -27.995  -2.973  1.00  0.80           O  
ATOM   8914  H   SER A 582     -43.898 -25.959  -0.623  1.00  0.80           H  
ATOM   8915  HA  SER A 582     -44.669 -25.410  -3.450  1.00  0.80           H  
ATOM   8916 1HB  SER A 582     -45.840 -27.328  -1.405  1.00  0.80           H  
ATOM   8917 2HB  SER A 582     -46.506 -27.034  -3.005  1.00  0.80           H  
ATOM   8918  HG  SER A 582     -44.396 -27.620  -3.803  1.00  0.80           H  
ATOM   8919  N   GLU A 583     -46.063 -24.394  -0.654  1.00  0.78           N  
ATOM   8920  CA  GLU A 583     -47.041 -23.474  -0.069  1.00  0.78           C  
ATOM   8921  C   GLU A 583     -46.676 -22.020  -0.333  1.00  0.78           C  
ATOM   8922  O   GLU A 583     -45.505 -21.672  -0.492  1.00  0.78           O  
ATOM   8923  CB  GLU A 583     -47.179 -23.700   1.449  1.00  0.78           C  
ATOM   8924  CG  GLU A 583     -47.774 -25.050   1.855  1.00  0.78           C  
ATOM   8925  CD  GLU A 583     -49.237 -25.145   1.496  1.00  0.78           C  
ATOM   8926  OE1 GLU A 583     -49.960 -24.230   1.826  1.00  0.78           O  
ATOM   8927  OE2 GLU A 583     -49.637 -26.118   0.901  1.00  0.78           O  
ATOM   8928  H   GLU A 583     -45.426 -24.896  -0.040  1.00  0.78           H  
ATOM   8929  HA  GLU A 583     -48.009 -23.664  -0.531  1.00  0.78           H  
ATOM   8930 1HB  GLU A 583     -46.201 -23.621   1.910  1.00  0.78           H  
ATOM   8931 2HB  GLU A 583     -47.802 -22.914   1.879  1.00  0.78           H  
ATOM   8932 1HG  GLU A 583     -47.233 -25.842   1.341  1.00  0.78           H  
ATOM   8933 2HG  GLU A 583     -47.645 -25.197   2.932  1.00  0.78           H  
ATOM   8934  N   THR A 584     -47.683 -21.158  -0.367  1.00  0.74           N  
ATOM   8935  CA  THR A 584     -47.407 -19.742  -0.550  1.00  0.74           C  
ATOM   8936  C   THR A 584     -47.105 -19.074   0.774  1.00  0.74           C  
ATOM   8937  O   THR A 584     -47.531 -19.553   1.829  1.00  0.74           O  
ATOM   8938  CB  THR A 584     -48.613 -19.041  -1.200  1.00  0.74           C  
ATOM   8939  OG1 THR A 584     -49.762 -19.114  -0.316  1.00  0.74           O  
ATOM   8940  CG2 THR A 584     -48.958 -19.734  -2.497  1.00  0.74           C  
ATOM   8941  H   THR A 584     -48.630 -21.490  -0.252  1.00  0.74           H  
ATOM   8942  HA  THR A 584     -46.538 -19.635  -1.200  1.00  0.74           H  
ATOM   8943  HB  THR A 584     -48.374 -17.998  -1.396  1.00  0.74           H  
ATOM   8944  HG1 THR A 584     -50.566 -18.898  -0.817  1.00  0.74           H  
ATOM   8945 1HG2 THR A 584     -49.815 -19.242  -2.958  1.00  0.74           H  
ATOM   8946 2HG2 THR A 584     -48.103 -19.687  -3.174  1.00  0.74           H  
ATOM   8947 3HG2 THR A 584     -49.203 -20.778  -2.298  1.00  0.74           H  
ATOM   8948  N   GLY A 585     -46.471 -17.902   0.720  1.00  0.71           N  
ATOM   8949  CA  GLY A 585     -46.215 -17.143   1.937  1.00  0.71           C  
ATOM   8950  C   GLY A 585     -47.511 -16.792   2.634  1.00  0.71           C  
ATOM   8951  O   GLY A 585     -47.578 -16.760   3.860  1.00  0.71           O  
ATOM   8952  H   GLY A 585     -46.143 -17.553  -0.171  1.00  0.71           H  
ATOM   8953 1HA  GLY A 585     -45.601 -17.743   2.609  1.00  0.71           H  
ATOM   8954 2HA  GLY A 585     -45.662 -16.234   1.698  1.00  0.71           H  
ATOM   8955  N   GLU A 586     -48.551 -16.549   1.845  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -49.839 -16.176   2.386  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -50.478 -17.340   3.134  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -51.008 -17.145   4.229  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -50.742 -15.683   1.253  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -52.123 -15.193   1.670  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -52.160 -13.936   2.563  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -51.190 -13.193   2.653  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -53.202 -13.727   3.152  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -48.431 -16.619   0.846  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -49.696 -15.363   3.094  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -50.247 -14.869   0.726  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -50.884 -16.493   0.536  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -52.703 -14.996   0.771  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -52.607 -16.012   2.200  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -50.391 -18.570   2.601  1.00  0.65           N  
ATOM   8971  CA  ASN A 587     -50.992 -19.684   3.339  1.00  0.65           C  
ATOM   8972  C   ASN A 587     -50.283 -19.882   4.677  1.00  0.65           C  
ATOM   8973  O   ASN A 587     -50.916 -20.202   5.693  1.00  0.65           O  
ATOM   8974  CB  ASN A 587     -50.953 -20.996   2.573  1.00  0.65           C  
ATOM   8975  CG  ASN A 587     -51.891 -21.068   1.396  1.00  0.65           C  
ATOM   8976  OD1 ASN A 587     -52.770 -20.218   1.189  1.00  0.65           O  
ATOM   8977  ND2 ASN A 587     -51.751 -22.131   0.638  1.00  0.65           N  
ATOM   8978  H   ASN A 587     -49.948 -18.724   1.693  1.00  0.65           H  
ATOM   8979  HA  ASN A 587     -52.032 -19.435   3.554  1.00  0.65           H  
ATOM   8980 1HB  ASN A 587     -49.932 -21.157   2.206  1.00  0.65           H  
ATOM   8981 2HB  ASN A 587     -51.176 -21.821   3.251  1.00  0.65           H  
ATOM   8982 1HD2 ASN A 587     -52.347 -22.272  -0.150  1.00  0.65           H  
ATOM   8983 2HD2 ASN A 587     -51.058 -22.838   0.890  1.00  0.65           H  
ATOM   8984  N   ILE A 588     -48.966 -19.644   4.691  1.00  0.64           N  
ATOM   8985  CA  ILE A 588     -48.198 -19.811   5.912  1.00  0.64           C  
ATOM   8986  C   ILE A 588     -48.523 -18.696   6.902  1.00  0.64           C  
ATOM   8987  O   ILE A 588     -48.763 -18.972   8.078  1.00  0.64           O  
ATOM   8988  CB  ILE A 588     -46.681 -19.859   5.620  1.00  0.64           C  
ATOM   8989  CG1 ILE A 588     -46.340 -21.077   4.732  1.00  0.64           C  
ATOM   8990  CG2 ILE A 588     -45.876 -19.893   6.926  1.00  0.64           C  
ATOM   8991  CD1 ILE A 588     -46.743 -22.401   5.337  1.00  0.64           C  
ATOM   8992  H   ILE A 588     -48.494 -19.389   3.819  1.00  0.64           H  
ATOM   8993  HA  ILE A 588     -48.480 -20.758   6.364  1.00  0.64           H  
ATOM   8994  HB  ILE A 588     -46.409 -18.967   5.055  1.00  0.64           H  
ATOM   8995 1HG1 ILE A 588     -46.849 -20.971   3.773  1.00  0.64           H  
ATOM   8996 2HG1 ILE A 588     -45.263 -21.090   4.551  1.00  0.64           H  
ATOM   8997 1HG2 ILE A 588     -44.818 -19.902   6.691  1.00  0.64           H  
ATOM   8998 2HG2 ILE A 588     -46.106 -19.012   7.526  1.00  0.64           H  
ATOM   8999 3HG2 ILE A 588     -46.124 -20.775   7.479  1.00  0.64           H  
ATOM   9000 1HD1 ILE A 588     -46.474 -23.214   4.656  1.00  0.64           H  
ATOM   9001 2HD1 ILE A 588     -46.243 -22.547   6.288  1.00  0.64           H  
ATOM   9002 3HD1 ILE A 588     -47.820 -22.396   5.491  1.00  0.64           H  
ATOM   9003  N   ARG A 589     -48.596 -17.443   6.431  1.00  0.65           N  
ATOM   9004  CA  ARG A 589     -48.939 -16.339   7.323  1.00  0.65           C  
ATOM   9005  C   ARG A 589     -50.329 -16.489   7.920  1.00  0.65           C  
ATOM   9006  O   ARG A 589     -50.518 -16.246   9.120  1.00  0.65           O  
ATOM   9007  CB  ARG A 589     -48.895 -14.998   6.596  1.00  0.65           C  
ATOM   9008  CG  ARG A 589     -47.516 -14.467   6.280  1.00  0.65           C  
ATOM   9009  CD  ARG A 589     -47.553 -13.059   5.829  1.00  0.65           C  
ATOM   9010  NE  ARG A 589     -48.227 -12.938   4.542  1.00  0.65           N  
ATOM   9011  CZ  ARG A 589     -47.610 -13.061   3.352  1.00  0.65           C  
ATOM   9012  NH1 ARG A 589     -46.328 -13.280   3.299  1.00  0.65           N  
ATOM   9013  NH2 ARG A 589     -48.306 -12.964   2.236  1.00  0.65           N  
ATOM   9014  H   ARG A 589     -48.392 -17.252   5.451  1.00  0.65           H  
ATOM   9015  HA  ARG A 589     -48.211 -16.321   8.131  1.00  0.65           H  
ATOM   9016 1HB  ARG A 589     -49.428 -15.095   5.645  1.00  0.65           H  
ATOM   9017 2HB  ARG A 589     -49.416 -14.247   7.186  1.00  0.65           H  
ATOM   9018 1HG  ARG A 589     -46.867 -14.549   7.150  1.00  0.65           H  
ATOM   9019 2HG  ARG A 589     -47.114 -15.039   5.474  1.00  0.65           H  
ATOM   9020 1HD  ARG A 589     -48.089 -12.451   6.555  1.00  0.65           H  
ATOM   9021 2HD  ARG A 589     -46.534 -12.688   5.718  1.00  0.65           H  
ATOM   9022  HE  ARG A 589     -49.234 -12.777   4.534  1.00  0.65           H  
ATOM   9023 1HH1 ARG A 589     -45.784 -13.334   4.148  1.00  0.65           H  
ATOM   9024 2HH1 ARG A 589     -45.884 -13.387   2.398  1.00  0.65           H  
ATOM   9025 1HH2 ARG A 589     -49.321 -12.807   2.289  1.00  0.65           H  
ATOM   9026 2HH2 ARG A 589     -47.851 -13.055   1.341  1.00  0.65           H  
ATOM   9027  N   GLN A 590     -51.305 -16.926   7.111  1.00  0.70           N  
ATOM   9028  CA  GLN A 590     -52.641 -17.076   7.659  1.00  0.70           C  
ATOM   9029  C   GLN A 590     -52.673 -18.170   8.701  1.00  0.70           C  
ATOM   9030  O   GLN A 590     -53.255 -17.988   9.768  1.00  0.70           O  
ATOM   9031  CB  GLN A 590     -53.678 -17.402   6.578  1.00  0.70           C  
ATOM   9032  CG  GLN A 590     -54.003 -16.268   5.622  1.00  0.70           C  
ATOM   9033  CD  GLN A 590     -55.050 -16.677   4.579  1.00  0.70           C  
ATOM   9034  OE1 GLN A 590     -55.781 -17.662   4.766  1.00  0.70           O  
ATOM   9035  NE2 GLN A 590     -55.136 -15.925   3.490  1.00  0.70           N  
ATOM   9036  H   GLN A 590     -51.127 -17.117   6.122  1.00  0.70           H  
ATOM   9037  HA  GLN A 590     -52.923 -16.140   8.139  1.00  0.70           H  
ATOM   9038 1HB  GLN A 590     -53.303 -18.234   5.973  1.00  0.70           H  
ATOM   9039 2HB  GLN A 590     -54.602 -17.730   7.047  1.00  0.70           H  
ATOM   9040 1HG  GLN A 590     -54.390 -15.422   6.184  1.00  0.70           H  
ATOM   9041 2HG  GLN A 590     -53.094 -15.974   5.092  1.00  0.70           H  
ATOM   9042 1HE2 GLN A 590     -55.799 -16.142   2.779  1.00  0.70           H  
ATOM   9043 2HE2 GLN A 590     -54.509 -15.118   3.371  1.00  0.70           H  
ATOM   9044  N   ALA A 591     -52.012 -19.296   8.431  1.00  0.79           N  
ATOM   9045  CA  ALA A 591     -51.998 -20.372   9.406  1.00  0.79           C  
ATOM   9046  C   ALA A 591     -51.289 -19.947  10.680  1.00  0.79           C  
ATOM   9047  O   ALA A 591     -51.772 -20.173  11.785  1.00  0.79           O  
ATOM   9048  CB  ALA A 591     -51.313 -21.573   8.811  1.00  0.79           C  
ATOM   9049  H   ALA A 591     -51.537 -19.431   7.536  1.00  0.79           H  
ATOM   9050  HA  ALA A 591     -53.028 -20.622   9.660  1.00  0.79           H  
ATOM   9051 1HB  ALA A 591     -51.313 -22.390   9.531  1.00  0.79           H  
ATOM   9052 2HB  ALA A 591     -51.847 -21.869   7.912  1.00  0.79           H  
ATOM   9053 3HB  ALA A 591     -50.296 -21.305   8.555  1.00  0.79           H  
ATOM   9054  N   ALA A 592     -50.169 -19.255  10.525  1.00  0.93           N  
ATOM   9055  CA  ALA A 592     -49.372 -18.792  11.644  1.00  0.93           C  
ATOM   9056  C   ALA A 592     -50.157 -17.845  12.538  1.00  0.93           C  
ATOM   9057  O   ALA A 592     -50.014 -17.862  13.762  1.00  0.93           O  
ATOM   9058  CB  ALA A 592     -48.136 -18.122  11.110  1.00  0.93           C  
ATOM   9059  H   ALA A 592     -49.819 -19.074   9.587  1.00  0.93           H  
ATOM   9060  HA  ALA A 592     -49.087 -19.653  12.243  1.00  0.93           H  
ATOM   9061 1HB  ALA A 592     -47.525 -17.801  11.918  1.00  0.93           H  
ATOM   9062 2HB  ALA A 592     -47.585 -18.825  10.490  1.00  0.93           H  
ATOM   9063 3HB  ALA A 592     -48.438 -17.272  10.510  1.00  0.93           H  
ATOM   9064  N   SER A 593     -51.031 -17.055  11.916  1.00  1.13           N  
ATOM   9065  CA  SER A 593     -51.839 -16.059  12.591  1.00  1.13           C  
ATOM   9066  C   SER A 593     -53.158 -16.589  13.172  1.00  1.13           C  
ATOM   9067  O   SER A 593     -53.881 -15.823  13.820  1.00  1.13           O  
ATOM   9068  CB  SER A 593     -52.179 -14.965  11.600  1.00  1.13           C  
ATOM   9069  OG  SER A 593     -51.021 -14.348  11.111  1.00  1.13           O  
ATOM   9070  H   SER A 593     -51.089 -17.095  10.898  1.00  1.13           H  
ATOM   9071  HA  SER A 593     -51.247 -15.643  13.405  1.00  1.13           H  
ATOM   9072 1HB  SER A 593     -52.744 -15.393  10.769  1.00  1.13           H  
ATOM   9073 2HB  SER A 593     -52.812 -14.227  12.083  1.00  1.13           H  
ATOM   9074  HG  SER A 593     -50.655 -14.982  10.448  1.00  1.13           H  
ATOM   9075  N   SER A 594     -53.500 -17.858  12.923  1.00  1.38           N  
ATOM   9076  CA  SER A 594     -54.779 -18.394  13.379  1.00  1.38           C  
ATOM   9077  C   SER A 594     -54.818 -19.916  13.337  1.00  1.38           C  
ATOM   9078  O   SER A 594     -54.630 -20.561  14.366  1.00  1.38           O  
ATOM   9079  OXT SER A 594     -55.384 -20.458  12.386  1.00  1.38           O  
ATOM   9080  CB  SER A 594     -55.912 -17.846  12.528  1.00  1.38           C  
ATOM   9081  OG  SER A 594     -57.150 -18.376  12.933  1.00  1.38           O  
ATOM   9082  H   SER A 594     -52.862 -18.474  12.414  1.00  1.38           H  
ATOM   9083  HA  SER A 594     -54.931 -18.079  14.412  1.00  1.38           H  
ATOM   9084 1HB  SER A 594     -55.940 -16.761  12.602  1.00  1.38           H  
ATOM   9085 2HB  SER A 594     -55.727 -18.097  11.481  1.00  1.38           H  
ATOM   9086  HG  SER A 594     -57.277 -18.083  13.840  1.00  1.38           H  
ENDMDL

REMARK ID 653222 DOMAINID 646563 MODEL 4 2025-01-11_00000233_1_19
MODEL     4
ATOM      1  N   MET A   1       1.458   0.219   3.099  1.00  5.66           N  
ATOM      2  CA  MET A   1       1.768   0.078   1.682  1.00  5.66           C  
ATOM      3  C   MET A   1       2.843   1.074   1.256  1.00  5.66           C  
ATOM      4  O   MET A   1       3.335   1.863   2.065  1.00  5.66           O  
ATOM      5  CB  MET A   1       0.489   0.215   0.852  1.00  5.66           C  
ATOM      6  CG  MET A   1      -0.520  -0.909   1.113  1.00  5.66           C  
ATOM      7  SD  MET A   1      -2.017  -0.812   0.099  1.00  5.66           S  
ATOM      8  CE  MET A   1      -2.987   0.476   0.864  1.00  5.66           C  
ATOM      9 1H   MET A   1       0.913  -0.573   3.406  1.00  5.66           H  
ATOM     10 2H   MET A   1       2.317   0.262   3.627  1.00  5.66           H  
ATOM     11 3H   MET A   1       0.931   1.068   3.243  1.00  5.66           H  
ATOM     12  HA  MET A   1       2.171  -0.922   1.518  1.00  5.66           H  
ATOM     13 1HB  MET A   1       0.004   1.165   1.080  1.00  5.66           H  
ATOM     14 2HB  MET A   1       0.727   0.216  -0.210  1.00  5.66           H  
ATOM     15 1HG  MET A   1      -0.042  -1.869   0.924  1.00  5.66           H  
ATOM     16 2HG  MET A   1      -0.816  -0.883   2.162  1.00  5.66           H  
ATOM     17 1HE  MET A   1      -3.908   0.586   0.305  1.00  5.66           H  
ATOM     18 2HE  MET A   1      -3.215   0.204   1.893  1.00  5.66           H  
ATOM     19 3HE  MET A   1      -2.436   1.417   0.842  1.00  5.66           H  
ATOM     20  N   ALA A   2       3.210   1.066  -0.026  1.00  5.36           N  
ATOM     21  CA  ALA A   2       4.306   1.919  -0.515  1.00  5.36           C  
ATOM     22  C   ALA A   2       3.897   3.378  -0.711  1.00  5.36           C  
ATOM     23  O   ALA A   2       3.877   3.889  -1.834  1.00  5.36           O  
ATOM     24  CB  ALA A   2       4.841   1.374  -1.827  1.00  5.36           C  
ATOM     25  H   ALA A   2       2.765   0.434  -0.677  1.00  5.36           H  
ATOM     26  HA  ALA A   2       5.105   1.894   0.227  1.00  5.36           H  
ATOM     27 1HB  ALA A   2       5.681   1.987  -2.159  1.00  5.36           H  
ATOM     28 2HB  ALA A   2       5.178   0.346  -1.686  1.00  5.36           H  
ATOM     29 3HB  ALA A   2       4.055   1.398  -2.579  1.00  5.36           H  
ATOM     30  N   SER A   3       3.638   4.051   0.409  1.00  4.86           N  
ATOM     31  CA  SER A   3       3.194   5.447   0.462  1.00  4.86           C  
ATOM     32  C   SER A   3       4.250   6.408  -0.076  1.00  4.86           C  
ATOM     33  O   SER A   3       3.957   7.534  -0.474  1.00  4.86           O  
ATOM     34  CB  SER A   3       2.849   5.809   1.888  1.00  4.86           C  
ATOM     35  OG  SER A   3       3.996   5.811   2.703  1.00  4.86           O  
ATOM     36  H   SER A   3       3.704   3.517   1.273  1.00  4.86           H  
ATOM     37  HA  SER A   3       2.298   5.541  -0.150  1.00  4.86           H  
ATOM     38 1HB  SER A   3       2.388   6.780   1.911  1.00  4.86           H  
ATOM     39 2HB  SER A   3       2.128   5.091   2.274  1.00  4.86           H  
ATOM     40  HG  SER A   3       3.676   5.832   3.608  1.00  4.86           H  
ATOM     41  N   GLU A   4       5.482   5.924  -0.150  1.00  4.18           N  
ATOM     42  CA  GLU A   4       6.622   6.665  -0.661  1.00  4.18           C  
ATOM     43  C   GLU A   4       6.406   7.099  -2.114  1.00  4.18           C  
ATOM     44  O   GLU A   4       7.043   8.042  -2.587  1.00  4.18           O  
ATOM     45  CB  GLU A   4       7.876   5.787  -0.560  1.00  4.18           C  
ATOM     46  CG  GLU A   4       7.871   4.556  -1.488  1.00  4.18           C  
ATOM     47  CD  GLU A   4       9.066   3.646  -1.290  1.00  4.18           C  
ATOM     48  OE1 GLU A   4       9.894   3.951  -0.464  1.00  4.18           O  
ATOM     49  OE2 GLU A   4       9.160   2.658  -1.984  1.00  4.18           O  
ATOM     50  H   GLU A   4       5.628   4.989   0.196  1.00  4.18           H  
ATOM     51  HA  GLU A   4       6.757   7.556  -0.050  1.00  4.18           H  
ATOM     52 1HB  GLU A   4       8.757   6.383  -0.796  1.00  4.18           H  
ATOM     53 2HB  GLU A   4       7.985   5.431   0.464  1.00  4.18           H  
ATOM     54 1HG  GLU A   4       6.959   3.989  -1.309  1.00  4.18           H  
ATOM     55 2HG  GLU A   4       7.859   4.893  -2.522  1.00  4.18           H  
ATOM     56  N   ALA A   5       5.517   6.393  -2.824  1.00  3.41           N  
ATOM     57  CA  ALA A   5       5.204   6.664  -4.216  1.00  3.41           C  
ATOM     58  C   ALA A   5       4.151   7.766  -4.410  1.00  3.41           C  
ATOM     59  O   ALA A   5       3.841   8.123  -5.549  1.00  3.41           O  
ATOM     60  CB  ALA A   5       4.715   5.390  -4.870  1.00  3.41           C  
ATOM     61  H   ALA A   5       5.022   5.621  -2.374  1.00  3.41           H  
ATOM     62  HA  ALA A   5       6.121   6.990  -4.706  1.00  3.41           H  
ATOM     63 1HB  ALA A   5       4.515   5.571  -5.924  1.00  3.41           H  
ATOM     64 2HB  ALA A   5       5.477   4.616  -4.768  1.00  3.41           H  
ATOM     65 3HB  ALA A   5       3.799   5.064  -4.373  1.00  3.41           H  
ATOM     66  N   ILE A   6       3.583   8.302  -3.330  1.00  2.64           N  
ATOM     67  CA  ILE A   6       2.534   9.308  -3.483  1.00  2.64           C  
ATOM     68  C   ILE A   6       3.134  10.704  -3.602  1.00  2.64           C  
ATOM     69  O   ILE A   6       3.627  11.262  -2.624  1.00  2.64           O  
ATOM     70  CB  ILE A   6       1.604   9.270  -2.263  1.00  2.64           C  
ATOM     71  CG1 ILE A   6       1.011   7.932  -2.143  1.00  2.64           C  
ATOM     72  CG2 ILE A   6       0.491  10.290  -2.415  1.00  2.64           C  
ATOM     73  CD1 ILE A   6       0.320   7.723  -0.852  1.00  2.64           C  
ATOM     74  H   ILE A   6       3.859   8.007  -2.394  1.00  2.64           H  
ATOM     75  HA  ILE A   6       1.962   9.090  -4.383  1.00  2.64           H  
ATOM     76  HB  ILE A   6       2.179   9.471  -1.355  1.00  2.64           H  
ATOM     77 1HG1 ILE A   6       0.310   7.814  -2.940  1.00  2.64           H  
ATOM     78 2HG1 ILE A   6       1.792   7.178  -2.245  1.00  2.64           H  
ATOM     79 1HG2 ILE A   6      -0.166  10.241  -1.556  1.00  2.64           H  
ATOM     80 2HG2 ILE A   6       0.915  11.292  -2.495  1.00  2.64           H  
ATOM     81 3HG2 ILE A   6      -0.079  10.066  -3.305  1.00  2.64           H  
ATOM     82 1HD1 ILE A   6      -0.101   6.719  -0.827  1.00  2.64           H  
ATOM     83 2HD1 ILE A   6       1.045   7.837  -0.049  1.00  2.64           H  
ATOM     84 3HD1 ILE A   6      -0.469   8.460  -0.731  1.00  2.64           H  
ATOM     85  N   LYS A   7       3.096  11.274  -4.806  1.00  1.99           N  
ATOM     86  CA  LYS A   7       3.749  12.566  -5.027  1.00  1.99           C  
ATOM     87  C   LYS A   7       2.783  13.702  -5.374  1.00  1.99           C  
ATOM     88  O   LYS A   7       3.019  14.856  -5.014  1.00  1.99           O  
ATOM     89  CB  LYS A   7       4.775  12.435  -6.149  1.00  1.99           C  
ATOM     90  CG  LYS A   7       5.837  11.357  -5.910  1.00  1.99           C  
ATOM     91  CD  LYS A   7       6.669  11.607  -4.659  1.00  1.99           C  
ATOM     92  CE  LYS A   7       7.703  10.507  -4.491  1.00  1.99           C  
ATOM     93  NZ  LYS A   7       8.460  10.627  -3.209  1.00  1.99           N  
ATOM     94  H   LYS A   7       2.677  10.770  -5.571  1.00  1.99           H  
ATOM     95  HA  LYS A   7       4.268  12.849  -4.112  1.00  1.99           H  
ATOM     96 1HB  LYS A   7       4.265  12.203  -7.083  1.00  1.99           H  
ATOM     97 2HB  LYS A   7       5.287  13.388  -6.283  1.00  1.99           H  
ATOM     98 1HG  LYS A   7       5.352  10.383  -5.817  1.00  1.99           H  
ATOM     99 2HG  LYS A   7       6.506  11.322  -6.768  1.00  1.99           H  
ATOM    100 1HD  LYS A   7       7.174  12.569  -4.735  1.00  1.99           H  
ATOM    101 2HD  LYS A   7       6.025  11.620  -3.781  1.00  1.99           H  
ATOM    102 1HE  LYS A   7       7.188   9.553  -4.518  1.00  1.99           H  
ATOM    103 2HE  LYS A   7       8.408  10.545  -5.320  1.00  1.99           H  
ATOM    104 1HZ  LYS A   7       9.118   9.862  -3.141  1.00  1.99           H  
ATOM    105 2HZ  LYS A   7       8.952  11.503  -3.182  1.00  1.99           H  
ATOM    106 3HZ  LYS A   7       7.810  10.581  -2.429  1.00  1.99           H  
ATOM    107  N   GLY A   8       1.732  13.384  -6.125  1.00  1.49           N  
ATOM    108  CA  GLY A   8       0.795  14.395  -6.604  1.00  1.49           C  
ATOM    109  C   GLY A   8      -0.457  14.471  -5.747  1.00  1.49           C  
ATOM    110  O   GLY A   8      -0.483  13.982  -4.617  1.00  1.49           O  
ATOM    111  H   GLY A   8       1.580  12.423  -6.375  1.00  1.49           H  
ATOM    112 1HA  GLY A   8       1.284  15.369  -6.622  1.00  1.49           H  
ATOM    113 2HA  GLY A   8       0.513  14.165  -7.630  1.00  1.49           H  
ATOM    114  N   ALA A   9      -1.494  15.091  -6.301  1.00  1.14           N  
ATOM    115  CA  ALA A   9      -2.768  15.264  -5.614  1.00  1.14           C  
ATOM    116  C   ALA A   9      -3.393  13.910  -5.327  1.00  1.14           C  
ATOM    117  O   ALA A   9      -3.163  12.953  -6.069  1.00  1.14           O  
ATOM    118  CB  ALA A   9      -3.723  16.113  -6.455  1.00  1.14           C  
ATOM    119  H   ALA A   9      -1.395  15.463  -7.234  1.00  1.14           H  
ATOM    120  HA  ALA A   9      -2.582  15.760  -4.663  1.00  1.14           H  
ATOM    121 1HB  ALA A   9      -4.663  16.235  -5.918  1.00  1.14           H  
ATOM    122 2HB  ALA A   9      -3.281  17.091  -6.644  1.00  1.14           H  
ATOM    123 3HB  ALA A   9      -3.913  15.613  -7.409  1.00  1.14           H  
ATOM    124  N   VAL A  10      -4.143  13.826  -4.228  1.00  0.91           N  
ATOM    125  CA  VAL A  10      -4.873  12.608  -3.908  1.00  0.91           C  
ATOM    126  C   VAL A  10      -6.334  12.986  -3.714  1.00  0.91           C  
ATOM    127  O   VAL A  10      -6.636  13.901  -2.942  1.00  0.91           O  
ATOM    128  CB  VAL A  10      -4.364  11.937  -2.616  1.00  0.91           C  
ATOM    129  CG1 VAL A  10      -5.161  10.651  -2.391  1.00  0.91           C  
ATOM    130  CG2 VAL A  10      -2.868  11.653  -2.691  1.00  0.91           C  
ATOM    131  H   VAL A  10      -4.244  14.635  -3.637  1.00  0.91           H  
ATOM    132  HA  VAL A  10      -4.799  11.912  -4.739  1.00  0.91           H  
ATOM    133  HB  VAL A  10      -4.553  12.594  -1.767  1.00  0.91           H  
ATOM    134 1HG1 VAL A  10      -4.812  10.181  -1.491  1.00  0.91           H  
ATOM    135 2HG1 VAL A  10      -6.223  10.871  -2.303  1.00  0.91           H  
ATOM    136 3HG1 VAL A  10      -5.001   9.978  -3.233  1.00  0.91           H  
ATOM    137 1HG2 VAL A  10      -2.556  11.181  -1.766  1.00  0.91           H  
ATOM    138 2HG2 VAL A  10      -2.654  11.000  -3.500  1.00  0.91           H  
ATOM    139 3HG2 VAL A  10      -2.316  12.584  -2.829  1.00  0.91           H  
ATOM    140  N   VAL A  11      -7.235  12.291  -4.394  1.00  0.77           N  
ATOM    141  CA  VAL A  11      -8.662  12.591  -4.300  1.00  0.77           C  
ATOM    142  C   VAL A  11      -9.455  11.430  -3.688  1.00  0.77           C  
ATOM    143  O   VAL A  11      -9.197  10.263  -3.997  1.00  0.77           O  
ATOM    144  CB  VAL A  11      -9.198  12.925  -5.696  1.00  0.77           C  
ATOM    145  CG1 VAL A  11     -10.658  13.218  -5.645  1.00  0.77           C  
ATOM    146  CG2 VAL A  11      -8.394  14.106  -6.281  1.00  0.77           C  
ATOM    147  H   VAL A  11      -6.908  11.562  -5.030  1.00  0.77           H  
ATOM    148  HA  VAL A  11      -8.795  13.467  -3.665  1.00  0.77           H  
ATOM    149  HB  VAL A  11      -9.073  12.054  -6.343  1.00  0.77           H  
ATOM    150 1HG1 VAL A  11     -11.014  13.428  -6.649  1.00  0.77           H  
ATOM    151 2HG1 VAL A  11     -11.184  12.362  -5.250  1.00  0.77           H  
ATOM    152 3HG1 VAL A  11     -10.841  14.076  -5.006  1.00  0.77           H  
ATOM    153 1HG2 VAL A  11      -8.760  14.337  -7.275  1.00  0.77           H  
ATOM    154 2HG2 VAL A  11      -8.502  14.967  -5.654  1.00  0.77           H  
ATOM    155 3HG2 VAL A  11      -7.335  13.838  -6.342  1.00  0.77           H  
ATOM    156  N   GLY A  12     -10.355  11.747  -2.757  1.00  0.70           N  
ATOM    157  CA  GLY A  12     -11.188  10.731  -2.125  1.00  0.70           C  
ATOM    158  C   GLY A  12     -12.497  10.558  -2.876  1.00  0.70           C  
ATOM    159  O   GLY A  12     -13.204  11.535  -3.154  1.00  0.70           O  
ATOM    160  H   GLY A  12     -10.533  12.724  -2.540  1.00  0.70           H  
ATOM    161 1HA  GLY A  12     -10.656   9.782  -2.069  1.00  0.70           H  
ATOM    162 2HA  GLY A  12     -11.410  11.039  -1.116  1.00  0.70           H  
ATOM    163  N   ILE A  13     -12.839   9.313  -3.187  1.00  0.68           N  
ATOM    164  CA  ILE A  13     -14.063   9.051  -3.923  1.00  0.68           C  
ATOM    165  C   ILE A  13     -15.013   8.000  -3.350  1.00  0.68           C  
ATOM    166  O   ILE A  13     -14.608   6.891  -2.992  1.00  0.68           O  
ATOM    167  CB  ILE A  13     -13.733   8.710  -5.386  1.00  0.68           C  
ATOM    168  CG1 ILE A  13     -13.033   9.934  -6.073  1.00  0.68           C  
ATOM    169  CG2 ILE A  13     -14.958   8.319  -6.051  1.00  0.68           C  
ATOM    170  CD1 ILE A  13     -12.520   9.716  -7.458  1.00  0.68           C  
ATOM    171  H   ILE A  13     -12.215   8.544  -2.941  1.00  0.68           H  
ATOM    172  HA  ILE A  13     -14.628   9.981  -3.950  1.00  0.68           H  
ATOM    173  HB  ILE A  13     -13.026   7.893  -5.420  1.00  0.68           H  
ATOM    174 1HG1 ILE A  13     -13.740  10.752  -6.095  1.00  0.68           H  
ATOM    175 2HG1 ILE A  13     -12.176  10.217  -5.488  1.00  0.68           H  
ATOM    176 1HG2 ILE A  13     -14.756   8.091  -7.046  1.00  0.68           H  
ATOM    177 2HG2 ILE A  13     -15.389   7.453  -5.568  1.00  0.68           H  
ATOM    178 3HG2 ILE A  13     -15.641   9.154  -5.989  1.00  0.68           H  
ATOM    179 1HD1 ILE A  13     -12.049  10.633  -7.818  1.00  0.68           H  
ATOM    180 2HD1 ILE A  13     -11.790   8.908  -7.453  1.00  0.68           H  
ATOM    181 3HD1 ILE A  13     -13.341   9.469  -8.104  1.00  0.68           H  
ATOM    182  N   ASP A  14     -16.291   8.378  -3.254  1.00  0.70           N  
ATOM    183  CA  ASP A  14     -17.360   7.490  -2.823  1.00  0.70           C  
ATOM    184  C   ASP A  14     -18.177   7.010  -4.025  1.00  0.70           C  
ATOM    185  O   ASP A  14     -19.166   7.638  -4.405  1.00  0.70           O  
ATOM    186  CB  ASP A  14     -18.282   8.204  -1.835  1.00  0.70           C  
ATOM    187  CG  ASP A  14     -19.421   7.331  -1.291  1.00  0.70           C  
ATOM    188  OD1 ASP A  14     -19.490   6.196  -1.647  1.00  0.70           O  
ATOM    189  OD2 ASP A  14     -20.233   7.831  -0.554  1.00  0.70           O  
ATOM    190  H   ASP A  14     -16.545   9.323  -3.540  1.00  0.70           H  
ATOM    191  HA  ASP A  14     -16.919   6.625  -2.341  1.00  0.70           H  
ATOM    192 1HB  ASP A  14     -17.694   8.550  -0.993  1.00  0.70           H  
ATOM    193 2HB  ASP A  14     -18.708   9.086  -2.307  1.00  0.70           H  
ATOM    194  N   LEU A  15     -17.773   5.895  -4.628  1.00  0.73           N  
ATOM    195  CA  LEU A  15     -18.404   5.397  -5.851  1.00  0.73           C  
ATOM    196  C   LEU A  15     -19.598   4.513  -5.497  1.00  0.73           C  
ATOM    197  O   LEU A  15     -19.527   3.293  -5.613  1.00  0.73           O  
ATOM    198  CB  LEU A  15     -17.359   4.596  -6.642  1.00  0.73           C  
ATOM    199  CG  LEU A  15     -17.679   4.209  -8.114  1.00  0.73           C  
ATOM    200  CD1 LEU A  15     -17.854   5.468  -8.947  1.00  0.73           C  
ATOM    201  CD2 LEU A  15     -16.519   3.369  -8.684  1.00  0.73           C  
ATOM    202  H   LEU A  15     -16.984   5.395  -4.238  1.00  0.73           H  
ATOM    203  HA  LEU A  15     -18.753   6.238  -6.445  1.00  0.73           H  
ATOM    204 1HB  LEU A  15     -16.435   5.179  -6.663  1.00  0.73           H  
ATOM    205 2HB  LEU A  15     -17.154   3.679  -6.097  1.00  0.73           H  
ATOM    206  HG  LEU A  15     -18.610   3.639  -8.156  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15     -18.070   5.189  -9.973  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15     -18.678   6.057  -8.547  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15     -16.947   6.052  -8.923  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15     -16.736   3.105  -9.723  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15     -15.602   3.946  -8.643  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15     -16.400   2.466  -8.101  1.00  0.73           H  
ATOM    213  N   GLY A  16     -20.688   5.136  -5.074  1.00  0.77           N  
ATOM    214  CA  GLY A  16     -21.836   4.398  -4.544  1.00  0.77           C  
ATOM    215  C   GLY A  16     -22.748   3.755  -5.592  1.00  0.77           C  
ATOM    216  O   GLY A  16     -22.523   3.863  -6.798  1.00  0.77           O  
ATOM    217  H   GLY A  16     -20.650   6.153  -5.017  1.00  0.77           H  
ATOM    218 1HA  GLY A  16     -21.468   3.625  -3.868  1.00  0.77           H  
ATOM    219 2HA  GLY A  16     -22.423   5.080  -3.928  1.00  0.77           H  
ATOM    220  N   THR A  17     -23.808   3.096  -5.103  1.00  0.80           N  
ATOM    221  CA  THR A  17     -24.744   2.350  -5.948  1.00  0.80           C  
ATOM    222  C   THR A  17     -25.605   3.223  -6.862  1.00  0.80           C  
ATOM    223  O   THR A  17     -25.749   2.931  -8.054  1.00  0.80           O  
ATOM    224  CB  THR A  17     -25.667   1.473  -5.066  1.00  0.80           C  
ATOM    225  OG1 THR A  17     -24.866   0.559  -4.305  1.00  0.80           O  
ATOM    226  CG2 THR A  17     -26.617   0.662  -5.943  1.00  0.80           C  
ATOM    227  H   THR A  17     -23.935   3.081  -4.104  1.00  0.80           H  
ATOM    228  HA  THR A  17     -24.164   1.695  -6.589  1.00  0.80           H  
ATOM    229  HB  THR A  17     -26.241   2.104  -4.391  1.00  0.80           H  
ATOM    230  HG1 THR A  17     -24.255   0.101  -4.889  1.00  0.80           H  
ATOM    231 1HG2 THR A  17     -27.256   0.040  -5.316  1.00  0.80           H  
ATOM    232 2HG2 THR A  17     -27.236   1.328  -6.536  1.00  0.80           H  
ATOM    233 3HG2 THR A  17     -26.034   0.031  -6.606  1.00  0.80           H  
ATOM    234  N   THR A  18     -26.175   4.290  -6.309  1.00  0.79           N  
ATOM    235  CA  THR A  18     -27.045   5.176  -7.083  1.00  0.79           C  
ATOM    236  C   THR A  18     -26.507   6.592  -7.176  1.00  0.79           C  
ATOM    237  O   THR A  18     -26.864   7.343  -8.085  1.00  0.79           O  
ATOM    238  CB  THR A  18     -28.454   5.227  -6.478  1.00  0.79           C  
ATOM    239  OG1 THR A  18     -28.395   5.732  -5.123  1.00  0.79           O  
ATOM    240  CG2 THR A  18     -29.074   3.845  -6.492  1.00  0.79           C  
ATOM    241  H   THR A  18     -26.014   4.472  -5.333  1.00  0.79           H  
ATOM    242  HA  THR A  18     -27.135   4.783  -8.091  1.00  0.79           H  
ATOM    243  HB  THR A  18     -29.073   5.897  -7.074  1.00  0.79           H  
ATOM    244  HG1 THR A  18     -28.270   6.712  -5.145  1.00  0.79           H  
ATOM    245 1HG2 THR A  18     -30.082   3.893  -6.084  1.00  0.79           H  
ATOM    246 2HG2 THR A  18     -29.124   3.473  -7.518  1.00  0.79           H  
ATOM    247 3HG2 THR A  18     -28.478   3.171  -5.898  1.00  0.79           H  
ATOM    248  N   ASN A  19     -25.636   6.941  -6.246  1.00  0.76           N  
ATOM    249  CA  ASN A  19     -25.097   8.284  -6.109  1.00  0.76           C  
ATOM    250  C   ASN A  19     -23.659   8.211  -5.656  1.00  0.76           C  
ATOM    251  O   ASN A  19     -23.299   7.344  -4.856  1.00  0.76           O  
ATOM    252  CB  ASN A  19     -25.916   9.088  -5.113  1.00  0.76           C  
ATOM    253  CG  ASN A  19     -27.321   9.365  -5.573  1.00  0.76           C  
ATOM    254  OD1 ASN A  19     -28.238   8.538  -5.389  1.00  0.76           O  
ATOM    255  ND2 ASN A  19     -27.519  10.523  -6.151  1.00  0.76           N  
ATOM    256  H   ASN A  19     -25.356   6.249  -5.577  1.00  0.76           H  
ATOM    257  HA  ASN A  19     -25.105   8.780  -7.077  1.00  0.76           H  
ATOM    258 1HB  ASN A  19     -25.957   8.556  -4.162  1.00  0.76           H  
ATOM    259 2HB  ASN A  19     -25.425  10.033  -4.927  1.00  0.76           H  
ATOM    260 1HD2 ASN A  19     -28.428  10.775  -6.469  1.00  0.76           H  
ATOM    261 2HD2 ASN A  19     -26.754  11.164  -6.258  1.00  0.76           H  
ATOM    262  N   SER A  20     -22.857   9.157  -6.113  1.00  0.72           N  
ATOM    263  CA  SER A  20     -21.472   9.206  -5.702  1.00  0.72           C  
ATOM    264  C   SER A  20     -20.979  10.618  -5.384  1.00  0.72           C  
ATOM    265  O   SER A  20     -21.481  11.612  -5.919  1.00  0.72           O  
ATOM    266  CB  SER A  20     -20.677   8.596  -6.830  1.00  0.72           C  
ATOM    267  OG  SER A  20     -20.845   9.347  -8.010  1.00  0.72           O  
ATOM    268  H   SER A  20     -23.199   9.813  -6.807  1.00  0.72           H  
ATOM    269  HA  SER A  20     -21.360   8.602  -4.803  1.00  0.72           H  
ATOM    270 1HB  SER A  20     -19.649   8.558  -6.564  1.00  0.72           H  
ATOM    271 2HB  SER A  20     -21.010   7.572  -6.995  1.00  0.72           H  
ATOM    272  HG  SER A  20     -21.806   9.526  -8.094  1.00  0.72           H  
ATOM    273  N   CYS A  21     -19.984  10.697  -4.504  1.00  0.70           N  
ATOM    274  CA  CYS A  21     -19.379  11.988  -4.125  1.00  0.70           C  
ATOM    275  C   CYS A  21     -17.852  11.995  -4.216  1.00  0.70           C  
ATOM    276  O   CYS A  21     -17.193  10.964  -4.059  1.00  0.70           O  
ATOM    277  CB  CYS A  21     -19.798  12.411  -2.703  1.00  0.70           C  
ATOM    278  SG  CYS A  21     -21.550  12.753  -2.453  1.00  0.70           S  
ATOM    279  H   CYS A  21     -19.635   9.811  -4.130  1.00  0.70           H  
ATOM    280  HA  CYS A  21     -19.751  12.751  -4.811  1.00  0.70           H  
ATOM    281 1HB  CYS A  21     -19.566  11.605  -2.026  1.00  0.70           H  
ATOM    282 2HB  CYS A  21     -19.226  13.288  -2.384  1.00  0.70           H  
ATOM    283  HG  CYS A  21     -21.555  13.954  -3.095  1.00  0.70           H  
ATOM    284  N   VAL A  22     -17.286  13.180  -4.408  1.00  0.69           N  
ATOM    285  CA  VAL A  22     -15.834  13.346  -4.449  1.00  0.69           C  
ATOM    286  C   VAL A  22     -15.378  14.437  -3.511  1.00  0.69           C  
ATOM    287  O   VAL A  22     -16.018  15.489  -3.423  1.00  0.69           O  
ATOM    288  CB  VAL A  22     -15.378  13.661  -5.887  1.00  0.69           C  
ATOM    289  CG1 VAL A  22     -16.010  14.922  -6.395  1.00  0.69           C  
ATOM    290  CG2 VAL A  22     -13.903  13.800  -5.950  1.00  0.69           C  
ATOM    291  H   VAL A  22     -17.878  13.992  -4.535  1.00  0.69           H  
ATOM    292  HA  VAL A  22     -15.367  12.412  -4.142  1.00  0.69           H  
ATOM    293  HB  VAL A  22     -15.690  12.848  -6.511  1.00  0.69           H  
ATOM    294 1HG1 VAL A  22     -15.681  15.107  -7.423  1.00  0.69           H  
ATOM    295 2HG1 VAL A  22     -17.096  14.830  -6.371  1.00  0.69           H  
ATOM    296 3HG1 VAL A  22     -15.701  15.733  -5.763  1.00  0.69           H  
ATOM    297 1HG2 VAL A  22     -13.616  13.971  -6.980  1.00  0.69           H  
ATOM    298 2HG2 VAL A  22     -13.567  14.632  -5.340  1.00  0.69           H  
ATOM    299 3HG2 VAL A  22     -13.457  12.892  -5.593  1.00  0.69           H  
ATOM    300  N   ALA A  23     -14.249  14.192  -2.853  1.00  0.74           N  
ATOM    301  CA  ALA A  23     -13.688  15.139  -1.918  1.00  0.74           C  
ATOM    302  C   ALA A  23     -12.180  15.222  -2.022  1.00  0.74           C  
ATOM    303  O   ALA A  23     -11.505  14.268  -2.411  1.00  0.74           O  
ATOM    304  CB  ALA A  23     -14.054  14.741  -0.495  1.00  0.74           C  
ATOM    305  H   ALA A  23     -13.785  13.293  -2.989  1.00  0.74           H  
ATOM    306  HA  ALA A  23     -14.090  16.111  -2.165  1.00  0.74           H  
ATOM    307 1HB  ALA A  23     -13.646  15.469   0.208  1.00  0.74           H  
ATOM    308 2HB  ALA A  23     -15.110  14.696  -0.388  1.00  0.74           H  
ATOM    309 3HB  ALA A  23     -13.645  13.774  -0.288  1.00  0.74           H  
ATOM    310  N   VAL A  24     -11.647  16.369  -1.653  1.00  0.83           N  
ATOM    311  CA  VAL A  24     -10.211  16.573  -1.679  1.00  0.83           C  
ATOM    312  C   VAL A  24      -9.700  17.077  -0.348  1.00  0.83           C  
ATOM    313  O   VAL A  24     -10.457  17.607   0.456  1.00  0.83           O  
ATOM    314  CB  VAL A  24      -9.859  17.581  -2.778  1.00  0.83           C  
ATOM    315  CG1 VAL A  24     -10.294  17.044  -4.134  1.00  0.83           C  
ATOM    316  CG2 VAL A  24     -10.545  18.898  -2.477  1.00  0.83           C  
ATOM    317  H   VAL A  24     -12.277  17.117  -1.358  1.00  0.83           H  
ATOM    318  HA  VAL A  24      -9.722  15.623  -1.902  1.00  0.83           H  
ATOM    319  HB  VAL A  24      -8.777  17.723  -2.806  1.00  0.83           H  
ATOM    320 1HG1 VAL A  24     -10.033  17.754  -4.915  1.00  0.83           H  
ATOM    321 2HG1 VAL A  24      -9.790  16.114  -4.305  1.00  0.83           H  
ATOM    322 3HG1 VAL A  24     -11.362  16.877  -4.143  1.00  0.83           H  
ATOM    323 1HG2 VAL A  24     -10.294  19.609  -3.248  1.00  0.83           H  
ATOM    324 2HG2 VAL A  24     -11.628  18.750  -2.450  1.00  0.83           H  
ATOM    325 3HG2 VAL A  24     -10.207  19.277  -1.510  1.00  0.83           H  
ATOM    326  N   MET A  25      -8.408  16.915  -0.115  1.00  0.96           N  
ATOM    327  CA  MET A  25      -7.771  17.415   1.099  1.00  0.96           C  
ATOM    328  C   MET A  25      -6.851  18.585   0.825  1.00  0.96           C  
ATOM    329  O   MET A  25      -5.929  18.463   0.017  1.00  0.96           O  
ATOM    330  CB  MET A  25      -6.995  16.283   1.761  1.00  0.96           C  
ATOM    331  CG  MET A  25      -6.120  16.682   2.933  1.00  0.96           C  
ATOM    332  SD  MET A  25      -7.031  17.298   4.290  1.00  0.96           S  
ATOM    333  CE  MET A  25      -7.881  15.868   4.825  1.00  0.96           C  
ATOM    334  H   MET A  25      -7.837  16.447  -0.806  1.00  0.96           H  
ATOM    335  HA  MET A  25      -8.541  17.765   1.783  1.00  0.96           H  
ATOM    336 1HB  MET A  25      -7.694  15.523   2.117  1.00  0.96           H  
ATOM    337 2HB  MET A  25      -6.351  15.803   1.019  1.00  0.96           H  
ATOM    338 1HG  MET A  25      -5.539  15.823   3.264  1.00  0.96           H  
ATOM    339 2HG  MET A  25      -5.423  17.461   2.613  1.00  0.96           H  
ATOM    340 1HE  MET A  25      -8.495  16.114   5.689  1.00  0.96           H  
ATOM    341 2HE  MET A  25      -8.504  15.496   4.016  1.00  0.96           H  
ATOM    342 3HE  MET A  25      -7.171  15.120   5.088  1.00  0.96           H  
ATOM    343  N   GLU A  26      -7.106  19.721   1.487  1.00  1.08           N  
ATOM    344  CA  GLU A  26      -6.230  20.870   1.287  1.00  1.08           C  
ATOM    345  C   GLU A  26      -5.651  21.431   2.600  1.00  1.08           C  
ATOM    346  O   GLU A  26      -4.569  21.034   3.036  1.00  1.08           O  
ATOM    347  CB  GLU A  26      -6.990  21.972   0.521  1.00  1.08           C  
ATOM    348  CG  GLU A  26      -7.325  21.623  -0.959  1.00  1.08           C  
ATOM    349  CD  GLU A  26      -8.091  22.714  -1.694  1.00  1.08           C  
ATOM    350  OE1 GLU A  26      -9.099  23.171  -1.189  1.00  1.08           O  
ATOM    351  OE2 GLU A  26      -7.654  23.094  -2.757  1.00  1.08           O  
ATOM    352  H   GLU A  26      -7.897  19.766   2.136  1.00  1.08           H  
ATOM    353  HA  GLU A  26      -5.388  20.555   0.672  1.00  1.08           H  
ATOM    354 1HB  GLU A  26      -7.933  22.180   1.024  1.00  1.08           H  
ATOM    355 2HB  GLU A  26      -6.403  22.891   0.526  1.00  1.08           H  
ATOM    356 1HG  GLU A  26      -6.396  21.424  -1.493  1.00  1.08           H  
ATOM    357 2HG  GLU A  26      -7.919  20.709  -0.979  1.00  1.08           H  
ATOM    358  N   GLY A  27      -6.410  22.275   3.303  1.00  1.15           N  
ATOM    359  CA  GLY A  27      -5.914  22.934   4.528  1.00  1.15           C  
ATOM    360  C   GLY A  27      -6.081  22.105   5.796  1.00  1.15           C  
ATOM    361  O   GLY A  27      -6.736  22.539   6.739  1.00  1.15           O  
ATOM    362  H   GLY A  27      -7.321  22.527   2.944  1.00  1.15           H  
ATOM    363 1HA  GLY A  27      -4.859  23.177   4.397  1.00  1.15           H  
ATOM    364 2HA  GLY A  27      -6.435  23.882   4.653  1.00  1.15           H  
ATOM    365  N   LYS A  28      -5.554  20.880   5.784  1.00  1.13           N  
ATOM    366  CA  LYS A  28      -5.733  19.906   6.883  1.00  1.13           C  
ATOM    367  C   LYS A  28      -7.216  19.587   7.119  1.00  1.13           C  
ATOM    368  O   LYS A  28      -7.604  19.112   8.186  1.00  1.13           O  
ATOM    369  CB  LYS A  28      -5.119  20.422   8.192  1.00  1.13           C  
ATOM    370  CG  LYS A  28      -3.632  20.762   8.140  1.00  1.13           C  
ATOM    371  CD  LYS A  28      -2.778  19.499   8.056  1.00  1.13           C  
ATOM    372  CE  LYS A  28      -1.290  19.831   8.041  1.00  1.13           C  
ATOM    373  NZ  LYS A  28      -0.451  18.606   8.129  1.00  1.13           N  
ATOM    374  H   LYS A  28      -5.006  20.640   4.957  1.00  1.13           H  
ATOM    375  HA  LYS A  28      -5.233  18.978   6.604  1.00  1.13           H  
ATOM    376 1HB  LYS A  28      -5.653  21.301   8.541  1.00  1.13           H  
ATOM    377 2HB  LYS A  28      -5.242  19.659   8.958  1.00  1.13           H  
ATOM    378 1HG  LYS A  28      -3.429  21.384   7.268  1.00  1.13           H  
ATOM    379 2HG  LYS A  28      -3.355  21.318   9.034  1.00  1.13           H  
ATOM    380 1HD  LYS A  28      -2.988  18.855   8.910  1.00  1.13           H  
ATOM    381 2HD  LYS A  28      -3.022  18.946   7.144  1.00  1.13           H  
ATOM    382 1HE  LYS A  28      -1.061  20.343   7.108  1.00  1.13           H  
ATOM    383 2HE  LYS A  28      -1.048  20.488   8.875  1.00  1.13           H  
ATOM    384 1HZ  LYS A  28       0.523  18.850   8.100  1.00  1.13           H  
ATOM    385 2HZ  LYS A  28      -0.651  18.128   8.993  1.00  1.13           H  
ATOM    386 3HZ  LYS A  28      -0.666  17.963   7.361  1.00  1.13           H  
ATOM    387  N   GLN A  29      -8.022  19.835   6.094  1.00  1.04           N  
ATOM    388  CA  GLN A  29      -9.453  19.614   6.087  1.00  1.04           C  
ATOM    389  C   GLN A  29      -9.941  19.147   4.726  1.00  1.04           C  
ATOM    390  O   GLN A  29      -9.594  19.716   3.679  1.00  1.04           O  
ATOM    391  CB  GLN A  29     -10.192  20.884   6.508  1.00  1.04           C  
ATOM    392  CG  GLN A  29     -11.727  20.792   6.453  1.00  1.04           C  
ATOM    393  CD  GLN A  29     -12.335  19.831   7.475  1.00  1.04           C  
ATOM    394  OE1 GLN A  29     -12.100  19.935   8.687  1.00  1.04           O  
ATOM    395  NE2 GLN A  29     -13.139  18.888   6.976  1.00  1.04           N  
ATOM    396  H   GLN A  29      -7.595  20.219   5.269  1.00  1.04           H  
ATOM    397  HA  GLN A  29      -9.681  18.829   6.807  1.00  1.04           H  
ATOM    398 1HB  GLN A  29      -9.905  21.142   7.528  1.00  1.04           H  
ATOM    399 2HB  GLN A  29      -9.882  21.709   5.868  1.00  1.04           H  
ATOM    400 1HG  GLN A  29     -12.136  21.781   6.645  1.00  1.04           H  
ATOM    401 2HG  GLN A  29     -12.024  20.464   5.459  1.00  1.04           H  
ATOM    402 1HE2 GLN A  29     -13.581  18.225   7.582  1.00  1.04           H  
ATOM    403 2HE2 GLN A  29     -13.313  18.857   5.961  1.00  1.04           H  
ATOM    404  N   ALA A  30     -10.701  18.063   4.759  1.00  0.91           N  
ATOM    405  CA  ALA A  30     -11.308  17.490   3.577  1.00  0.91           C  
ATOM    406  C   ALA A  30     -12.537  18.292   3.146  1.00  0.91           C  
ATOM    407  O   ALA A  30     -13.296  18.792   3.987  1.00  0.91           O  
ATOM    408  CB  ALA A  30     -11.672  16.075   3.855  1.00  0.91           C  
ATOM    409  H   ALA A  30     -10.895  17.641   5.656  1.00  0.91           H  
ATOM    410  HA  ALA A  30     -10.590  17.524   2.773  1.00  0.91           H  
ATOM    411 1HB  ALA A  30     -12.131  15.638   2.980  1.00  0.91           H  
ATOM    412 2HB  ALA A  30     -10.788  15.523   4.119  1.00  0.91           H  
ATOM    413 3HB  ALA A  30     -12.343  16.075   4.668  1.00  0.91           H  
ATOM    414  N   LYS A  31     -12.757  18.358   1.834  1.00  0.79           N  
ATOM    415  CA  LYS A  31     -13.879  19.091   1.261  1.00  0.79           C  
ATOM    416  C   LYS A  31     -14.572  18.399   0.099  1.00  0.79           C  
ATOM    417  O   LYS A  31     -13.923  18.001  -0.866  1.00  0.79           O  
ATOM    418  CB  LYS A  31     -13.343  20.435   0.768  1.00  0.79           C  
ATOM    419  CG  LYS A  31     -14.347  21.377   0.159  1.00  0.79           C  
ATOM    420  CD  LYS A  31     -13.649  22.669  -0.193  1.00  0.79           C  
ATOM    421  CE  LYS A  31     -14.549  23.654  -0.884  1.00  0.79           C  
ATOM    422  NZ  LYS A  31     -13.816  24.914  -1.162  1.00  0.79           N  
ATOM    423  H   LYS A  31     -12.071  17.937   1.215  1.00  0.79           H  
ATOM    424  HA  LYS A  31     -14.617  19.253   2.046  1.00  0.79           H  
ATOM    425 1HB  LYS A  31     -12.873  20.957   1.604  1.00  0.79           H  
ATOM    426 2HB  LYS A  31     -12.563  20.258   0.022  1.00  0.79           H  
ATOM    427 1HG  LYS A  31     -14.772  20.937  -0.745  1.00  0.79           H  
ATOM    428 2HG  LYS A  31     -15.153  21.573   0.863  1.00  0.79           H  
ATOM    429 1HD  LYS A  31     -13.249  23.127   0.713  1.00  0.79           H  
ATOM    430 2HD  LYS A  31     -12.813  22.446  -0.858  1.00  0.79           H  
ATOM    431 1HE  LYS A  31     -14.887  23.225  -1.828  1.00  0.79           H  
ATOM    432 2HE  LYS A  31     -15.416  23.871  -0.260  1.00  0.79           H  
ATOM    433 1HZ  LYS A  31     -14.416  25.568  -1.641  1.00  0.79           H  
ATOM    434 2HZ  LYS A  31     -13.499  25.319  -0.294  1.00  0.79           H  
ATOM    435 3HZ  LYS A  31     -13.000  24.686  -1.747  1.00  0.79           H  
ATOM    436  N   VAL A  32     -15.905  18.287   0.173  1.00  0.72           N  
ATOM    437  CA  VAL A  32     -16.677  17.714  -0.931  1.00  0.72           C  
ATOM    438  C   VAL A  32     -16.877  18.734  -2.010  1.00  0.72           C  
ATOM    439  O   VAL A  32     -17.209  19.891  -1.741  1.00  0.72           O  
ATOM    440  CB  VAL A  32     -18.025  17.133  -0.493  1.00  0.72           C  
ATOM    441  CG1 VAL A  32     -18.858  16.686  -1.717  1.00  0.72           C  
ATOM    442  CG2 VAL A  32     -17.742  15.951   0.298  1.00  0.72           C  
ATOM    443  H   VAL A  32     -16.388  18.616   0.999  1.00  0.72           H  
ATOM    444  HA  VAL A  32     -16.112  16.891  -1.353  1.00  0.72           H  
ATOM    445  HB  VAL A  32     -18.594  17.868   0.082  1.00  0.72           H  
ATOM    446 1HG1 VAL A  32     -19.789  16.243  -1.395  1.00  0.72           H  
ATOM    447 2HG1 VAL A  32     -19.080  17.543  -2.350  1.00  0.72           H  
ATOM    448 3HG1 VAL A  32     -18.295  15.951  -2.289  1.00  0.72           H  
ATOM    449 1HG2 VAL A  32     -18.643  15.506   0.601  1.00  0.72           H  
ATOM    450 2HG2 VAL A  32     -17.197  15.248  -0.304  1.00  0.72           H  
ATOM    451 3HG2 VAL A  32     -17.160  16.250   1.148  1.00  0.72           H  
ATOM    452  N   LEU A  33     -16.628  18.310  -3.226  1.00  0.68           N  
ATOM    453  CA  LEU A  33     -16.717  19.201  -4.349  1.00  0.68           C  
ATOM    454  C   LEU A  33     -18.013  19.075  -5.115  1.00  0.68           C  
ATOM    455  O   LEU A  33     -18.512  17.975  -5.347  1.00  0.68           O  
ATOM    456  CB  LEU A  33     -15.562  18.897  -5.265  1.00  0.68           C  
ATOM    457  CG  LEU A  33     -14.227  18.978  -4.593  1.00  0.68           C  
ATOM    458  CD1 LEU A  33     -13.213  18.658  -5.598  1.00  0.68           C  
ATOM    459  CD2 LEU A  33     -14.060  20.349  -3.974  1.00  0.68           C  
ATOM    460  H   LEU A  33     -16.365  17.333  -3.359  1.00  0.68           H  
ATOM    461  HA  LEU A  33     -16.630  20.222  -3.985  1.00  0.68           H  
ATOM    462 1HB  LEU A  33     -15.684  17.914  -5.666  1.00  0.68           H  
ATOM    463 2HB  LEU A  33     -15.573  19.612  -6.092  1.00  0.68           H  
ATOM    464  HG  LEU A  33     -14.151  18.230  -3.796  1.00  0.68           H  
ATOM    465 1HD1 LEU A  33     -12.237  18.719  -5.162  1.00  0.68           H  
ATOM    466 2HD1 LEU A  33     -13.393  17.651  -5.976  1.00  0.68           H  
ATOM    467 3HD1 LEU A  33     -13.293  19.364  -6.395  1.00  0.68           H  
ATOM    468 1HD2 LEU A  33     -13.092  20.418  -3.487  1.00  0.68           H  
ATOM    469 2HD2 LEU A  33     -14.136  21.096  -4.743  1.00  0.68           H  
ATOM    470 3HD2 LEU A  33     -14.840  20.517  -3.238  1.00  0.68           H  
ATOM    471  N   GLU A  34     -18.524  20.212  -5.560  1.00  0.68           N  
ATOM    472  CA  GLU A  34     -19.715  20.225  -6.389  1.00  0.68           C  
ATOM    473  C   GLU A  34     -19.338  19.867  -7.812  1.00  0.68           C  
ATOM    474  O   GLU A  34     -18.265  20.248  -8.282  1.00  0.68           O  
ATOM    475  CB  GLU A  34     -20.407  21.582  -6.285  1.00  0.68           C  
ATOM    476  CG  GLU A  34     -20.998  21.817  -4.905  1.00  0.68           C  
ATOM    477  CD  GLU A  34     -21.613  23.162  -4.652  1.00  0.68           C  
ATOM    478  OE1 GLU A  34     -21.593  23.997  -5.524  1.00  0.68           O  
ATOM    479  OE2 GLU A  34     -22.114  23.349  -3.549  1.00  0.68           O  
ATOM    480  H   GLU A  34     -18.075  21.084  -5.322  1.00  0.68           H  
ATOM    481  HA  GLU A  34     -20.394  19.467  -6.021  1.00  0.68           H  
ATOM    482 1HB  GLU A  34     -19.701  22.380  -6.507  1.00  0.68           H  
ATOM    483 2HB  GLU A  34     -21.215  21.633  -7.017  1.00  0.68           H  
ATOM    484 1HG  GLU A  34     -21.789  21.091  -4.820  1.00  0.68           H  
ATOM    485 2HG  GLU A  34     -20.249  21.603  -4.146  1.00  0.68           H  
ATOM    486  N   ASN A  35     -20.218  19.140  -8.483  1.00  0.69           N  
ATOM    487  CA  ASN A  35     -19.982  18.705  -9.848  1.00  0.69           C  
ATOM    488  C   ASN A  35     -20.330  19.768 -10.866  1.00  0.69           C  
ATOM    489  O   ASN A  35     -20.713  20.884 -10.517  1.00  0.69           O  
ATOM    490  CB  ASN A  35     -20.721  17.404 -10.121  1.00  0.69           C  
ATOM    491  CG  ASN A  35     -22.197  17.532 -10.086  1.00  0.69           C  
ATOM    492  OD1 ASN A  35     -22.746  18.652 -10.103  1.00  0.69           O  
ATOM    493  ND2 ASN A  35     -22.851  16.401 -10.039  1.00  0.69           N  
ATOM    494  H   ASN A  35     -21.078  18.875  -8.010  1.00  0.69           H  
ATOM    495  HA  ASN A  35     -18.925  18.503  -9.965  1.00  0.69           H  
ATOM    496 1HB  ASN A  35     -20.425  17.000 -11.088  1.00  0.69           H  
ATOM    497 2HB  ASN A  35     -20.431  16.669  -9.368  1.00  0.69           H  
ATOM    498 1HD2 ASN A  35     -23.849  16.394 -10.015  1.00  0.69           H  
ATOM    499 2HD2 ASN A  35     -22.339  15.531 -10.027  1.00  0.69           H  
ATOM    500  N   ALA A  36     -20.235  19.404 -12.139  1.00  0.71           N  
ATOM    501  CA  ALA A  36     -20.485  20.310 -13.255  1.00  0.71           C  
ATOM    502  C   ALA A  36     -21.900  20.895 -13.225  1.00  0.71           C  
ATOM    503  O   ALA A  36     -22.128  22.008 -13.700  1.00  0.71           O  
ATOM    504  CB  ALA A  36     -20.250  19.575 -14.559  1.00  0.71           C  
ATOM    505  H   ALA A  36     -19.933  18.466 -12.349  1.00  0.71           H  
ATOM    506  HA  ALA A  36     -19.781  21.139 -13.178  1.00  0.71           H  
ATOM    507 1HB  ALA A  36     -20.402  20.258 -15.393  1.00  0.71           H  
ATOM    508 2HB  ALA A  36     -19.231  19.190 -14.584  1.00  0.71           H  
ATOM    509 3HB  ALA A  36     -20.956  18.747 -14.635  1.00  0.71           H  
ATOM    510  N   GLU A  37     -22.850  20.136 -12.685  1.00  0.72           N  
ATOM    511  CA  GLU A  37     -24.237  20.565 -12.605  1.00  0.72           C  
ATOM    512  C   GLU A  37     -24.542  21.364 -11.324  1.00  0.72           C  
ATOM    513  O   GLU A  37     -25.681  21.786 -11.114  1.00  0.72           O  
ATOM    514  CB  GLU A  37     -25.185  19.365 -12.693  1.00  0.72           C  
ATOM    515  CG  GLU A  37     -25.111  18.571 -14.007  1.00  0.72           C  
ATOM    516  CD  GLU A  37     -24.023  17.525 -14.035  1.00  0.72           C  
ATOM    517  OE1 GLU A  37     -23.967  16.761 -13.102  1.00  0.72           O  
ATOM    518  OE2 GLU A  37     -23.256  17.471 -14.987  1.00  0.72           O  
ATOM    519  H   GLU A  37     -22.597  19.240 -12.298  1.00  0.72           H  
ATOM    520  HA  GLU A  37     -24.437  21.216 -13.456  1.00  0.72           H  
ATOM    521 1HB  GLU A  37     -24.970  18.677 -11.873  1.00  0.72           H  
ATOM    522 2HB  GLU A  37     -26.214  19.704 -12.570  1.00  0.72           H  
ATOM    523 1HG  GLU A  37     -26.056  18.077 -14.148  1.00  0.72           H  
ATOM    524 2HG  GLU A  37     -24.968  19.265 -14.832  1.00  0.72           H  
ATOM    525  N   GLY A  38     -23.540  21.544 -10.453  1.00  0.73           N  
ATOM    526  CA  GLY A  38     -23.712  22.254  -9.186  1.00  0.73           C  
ATOM    527  C   GLY A  38     -24.205  21.379  -8.025  1.00  0.73           C  
ATOM    528  O   GLY A  38     -24.565  21.895  -6.967  1.00  0.73           O  
ATOM    529  H   GLY A  38     -22.607  21.196 -10.667  1.00  0.73           H  
ATOM    530 1HA  GLY A  38     -22.753  22.697  -8.910  1.00  0.73           H  
ATOM    531 2HA  GLY A  38     -24.403  23.082  -9.333  1.00  0.73           H  
ATOM    532  N   ALA A  39     -24.281  20.067  -8.227  1.00  0.72           N  
ATOM    533  CA  ALA A  39     -24.740  19.166  -7.175  1.00  0.72           C  
ATOM    534  C   ALA A  39     -23.551  18.671  -6.362  1.00  0.72           C  
ATOM    535  O   ALA A  39     -22.446  18.556  -6.878  1.00  0.72           O  
ATOM    536  CB  ALA A  39     -25.502  17.991  -7.768  1.00  0.72           C  
ATOM    537  H   ALA A  39     -23.972  19.670  -9.110  1.00  0.72           H  
ATOM    538  HA  ALA A  39     -25.401  19.720  -6.510  1.00  0.72           H  
ATOM    539 1HB  ALA A  39     -25.851  17.335  -6.972  1.00  0.72           H  
ATOM    540 2HB  ALA A  39     -26.357  18.361  -8.333  1.00  0.72           H  
ATOM    541 3HB  ALA A  39     -24.852  17.433  -8.427  1.00  0.72           H  
ATOM    542  N   ARG A  40     -23.767  18.301  -5.101  1.00  0.70           N  
ATOM    543  CA  ARG A  40     -22.659  17.737  -4.315  1.00  0.70           C  
ATOM    544  C   ARG A  40     -22.534  16.236  -4.490  1.00  0.70           C  
ATOM    545  O   ARG A  40     -21.707  15.587  -3.846  1.00  0.70           O  
ATOM    546  CB  ARG A  40     -22.755  18.100  -2.853  1.00  0.70           C  
ATOM    547  CG  ARG A  40     -22.538  19.564  -2.610  1.00  0.70           C  
ATOM    548  CD  ARG A  40     -22.558  19.936  -1.213  1.00  0.70           C  
ATOM    549  NE  ARG A  40     -22.373  21.373  -1.046  1.00  0.70           N  
ATOM    550  CZ  ARG A  40     -22.277  21.977   0.150  1.00  0.70           C  
ATOM    551  NH1 ARG A  40     -22.342  21.253   1.258  1.00  0.70           N  
ATOM    552  NH2 ARG A  40     -22.116  23.292   0.214  1.00  0.70           N  
ATOM    553  H   ARG A  40     -24.680  18.416  -4.682  1.00  0.70           H  
ATOM    554  HA  ARG A  40     -21.732  18.180  -4.673  1.00  0.70           H  
ATOM    555 1HB  ARG A  40     -23.733  17.830  -2.461  1.00  0.70           H  
ATOM    556 2HB  ARG A  40     -22.004  17.550  -2.282  1.00  0.70           H  
ATOM    557 1HG  ARG A  40     -21.542  19.803  -2.965  1.00  0.70           H  
ATOM    558 2HG  ARG A  40     -23.278  20.159  -3.147  1.00  0.70           H  
ATOM    559 1HD  ARG A  40     -23.505  19.653  -0.759  1.00  0.70           H  
ATOM    560 2HD  ARG A  40     -21.740  19.431  -0.699  1.00  0.70           H  
ATOM    561  HE  ARG A  40     -22.310  21.967  -1.899  1.00  0.70           H  
ATOM    562 1HH1 ARG A  40     -22.463  20.221   1.206  1.00  0.70           H  
ATOM    563 2HH1 ARG A  40     -22.267  21.696   2.158  1.00  0.70           H  
ATOM    564 1HH2 ARG A  40     -22.069  23.838  -0.645  1.00  0.70           H  
ATOM    565 2HH2 ARG A  40     -22.043  23.750   1.108  1.00  0.70           H  
ATOM    566  N   THR A  41     -23.364  15.693  -5.364  1.00  0.69           N  
ATOM    567  CA  THR A  41     -23.312  14.288  -5.682  1.00  0.69           C  
ATOM    568  C   THR A  41     -23.671  14.069  -7.144  1.00  0.69           C  
ATOM    569  O   THR A  41     -24.518  14.766  -7.711  1.00  0.69           O  
ATOM    570  CB  THR A  41     -24.270  13.480  -4.807  1.00  0.69           C  
ATOM    571  OG1 THR A  41     -24.065  12.104  -5.065  1.00  0.69           O  
ATOM    572  CG2 THR A  41     -25.697  13.835  -5.135  1.00  0.69           C  
ATOM    573  H   THR A  41     -24.024  16.284  -5.841  1.00  0.69           H  
ATOM    574  HA  THR A  41     -22.296  13.928  -5.525  1.00  0.69           H  
ATOM    575  HB  THR A  41     -24.071  13.686  -3.761  1.00  0.69           H  
ATOM    576  HG1 THR A  41     -23.112  11.969  -5.261  1.00  0.69           H  
ATOM    577 1HG2 THR A  41     -26.369  13.243  -4.512  1.00  0.69           H  
ATOM    578 2HG2 THR A  41     -25.862  14.895  -4.945  1.00  0.69           H  
ATOM    579 3HG2 THR A  41     -25.888  13.619  -6.186  1.00  0.69           H  
ATOM    580  N   THR A  42     -23.062  13.053  -7.724  1.00  0.67           N  
ATOM    581  CA  THR A  42     -23.305  12.655  -9.092  1.00  0.67           C  
ATOM    582  C   THR A  42     -24.020  11.307  -9.127  1.00  0.67           C  
ATOM    583  O   THR A  42     -23.546  10.350  -8.510  1.00  0.67           O  
ATOM    584  CB  THR A  42     -21.970  12.536  -9.860  1.00  0.67           C  
ATOM    585  OG1 THR A  42     -21.303  13.805  -9.866  1.00  0.67           O  
ATOM    586  CG2 THR A  42     -22.186  12.095 -11.292  1.00  0.67           C  
ATOM    587  H   THR A  42     -22.394  12.530  -7.171  1.00  0.67           H  
ATOM    588  HA  THR A  42     -23.889  13.430  -9.573  1.00  0.67           H  
ATOM    589  HB  THR A  42     -21.334  11.806  -9.349  1.00  0.67           H  
ATOM    590  HG1 THR A  42     -20.373  13.665 -10.070  1.00  0.67           H  
ATOM    591 1HG2 THR A  42     -21.228  12.018 -11.800  1.00  0.67           H  
ATOM    592 2HG2 THR A  42     -22.666  11.142 -11.304  1.00  0.67           H  
ATOM    593 3HG2 THR A  42     -22.808  12.824 -11.797  1.00  0.67           H  
ATOM    594  N   PRO A  43     -25.190  11.189  -9.756  1.00  0.67           N  
ATOM    595  CA  PRO A  43     -25.876   9.933  -9.933  1.00  0.67           C  
ATOM    596  C   PRO A  43     -24.940   8.957 -10.613  1.00  0.67           C  
ATOM    597  O   PRO A  43     -24.174   9.336 -11.500  1.00  0.67           O  
ATOM    598  CB  PRO A  43     -27.077  10.309 -10.792  1.00  0.67           C  
ATOM    599  CG  PRO A  43     -27.330  11.775 -10.451  1.00  0.67           C  
ATOM    600  CD  PRO A  43     -25.951  12.375 -10.194  1.00  0.67           C  
ATOM    601  HA  PRO A  43     -26.202   9.555  -8.952  1.00  0.67           H  
ATOM    602 1HB  PRO A  43     -26.853  10.140 -11.857  1.00  0.67           H  
ATOM    603 2HB  PRO A  43     -27.927   9.660 -10.544  1.00  0.67           H  
ATOM    604 1HG  PRO A  43     -27.868  12.265 -11.272  1.00  0.67           H  
ATOM    605 2HG  PRO A  43     -27.980  11.841  -9.566  1.00  0.67           H  
ATOM    606 1HD  PRO A  43     -25.527  12.827 -11.091  1.00  0.67           H  
ATOM    607 2HD  PRO A  43     -26.044  13.102  -9.364  1.00  0.67           H  
ATOM    608  N   SER A  44     -25.037   7.695 -10.252  1.00  0.66           N  
ATOM    609  CA  SER A  44     -24.180   6.636 -10.794  1.00  0.66           C  
ATOM    610  C   SER A  44     -24.629   6.214 -12.188  1.00  0.66           C  
ATOM    611  O   SER A  44     -24.045   5.328 -12.812  1.00  0.66           O  
ATOM    612  CB  SER A  44     -24.205   5.419  -9.896  1.00  0.66           C  
ATOM    613  OG  SER A  44     -25.465   4.798  -9.951  1.00  0.66           O  
ATOM    614  H   SER A  44     -25.712   7.466  -9.523  1.00  0.66           H  
ATOM    615  HA  SER A  44     -23.162   7.018 -10.858  1.00  0.66           H  
ATOM    616 1HB  SER A  44     -23.434   4.715 -10.200  1.00  0.66           H  
ATOM    617 2HB  SER A  44     -23.988   5.718  -8.867  1.00  0.66           H  
ATOM    618  HG  SER A  44     -25.472   4.131  -9.240  1.00  0.66           H  
ATOM    619  N   VAL A  45     -25.735   6.785 -12.621  1.00  0.66           N  
ATOM    620  CA  VAL A  45     -26.363   6.432 -13.864  1.00  0.66           C  
ATOM    621  C   VAL A  45     -25.549   6.888 -15.079  1.00  0.66           C  
ATOM    622  O   VAL A  45     -25.069   8.025 -15.162  1.00  0.66           O  
ATOM    623  CB  VAL A  45     -27.764   7.050 -13.914  1.00  0.66           C  
ATOM    624  CG1 VAL A  45     -28.415   6.716 -15.208  1.00  0.66           C  
ATOM    625  CG2 VAL A  45     -28.567   6.570 -12.748  1.00  0.66           C  
ATOM    626  H   VAL A  45     -26.148   7.501 -12.049  1.00  0.66           H  
ATOM    627  HA  VAL A  45     -26.457   5.353 -13.890  1.00  0.66           H  
ATOM    628  HB  VAL A  45     -27.679   8.138 -13.871  1.00  0.66           H  
ATOM    629 1HG1 VAL A  45     -29.394   7.149 -15.260  1.00  0.66           H  
ATOM    630 2HG1 VAL A  45     -27.831   7.074 -16.022  1.00  0.66           H  
ATOM    631 3HG1 VAL A  45     -28.498   5.639 -15.274  1.00  0.66           H  
ATOM    632 1HG2 VAL A  45     -29.558   7.020 -12.777  1.00  0.66           H  
ATOM    633 2HG2 VAL A  45     -28.652   5.495 -12.792  1.00  0.66           H  
ATOM    634 3HG2 VAL A  45     -28.063   6.857 -11.822  1.00  0.66           H  
ATOM    635  N   VAL A  46     -25.377   5.955 -16.010  1.00  0.68           N  
ATOM    636  CA  VAL A  46     -24.652   6.183 -17.263  1.00  0.68           C  
ATOM    637  C   VAL A  46     -25.556   5.905 -18.444  1.00  0.68           C  
ATOM    638  O   VAL A  46     -26.251   4.897 -18.470  1.00  0.68           O  
ATOM    639  CB  VAL A  46     -23.393   5.294 -17.373  1.00  0.68           C  
ATOM    640  CG1 VAL A  46     -22.722   5.483 -18.745  1.00  0.68           C  
ATOM    641  CG2 VAL A  46     -22.401   5.675 -16.266  1.00  0.68           C  
ATOM    642  H   VAL A  46     -25.816   5.049 -15.835  1.00  0.68           H  
ATOM    643  HA  VAL A  46     -24.340   7.226 -17.302  1.00  0.68           H  
ATOM    644  HB  VAL A  46     -23.681   4.252 -17.275  1.00  0.68           H  
ATOM    645 1HG1 VAL A  46     -21.850   4.856 -18.807  1.00  0.68           H  
ATOM    646 2HG1 VAL A  46     -23.410   5.208 -19.540  1.00  0.68           H  
ATOM    647 3HG1 VAL A  46     -22.429   6.531 -18.863  1.00  0.68           H  
ATOM    648 1HG2 VAL A  46     -21.511   5.058 -16.328  1.00  0.68           H  
ATOM    649 2HG2 VAL A  46     -22.120   6.712 -16.385  1.00  0.68           H  
ATOM    650 3HG2 VAL A  46     -22.870   5.531 -15.291  1.00  0.68           H  
ATOM    651  N   ALA A  47     -25.572   6.782 -19.435  1.00  0.71           N  
ATOM    652  CA  ALA A  47     -26.445   6.504 -20.567  1.00  0.71           C  
ATOM    653  C   ALA A  47     -25.766   6.771 -21.879  1.00  0.71           C  
ATOM    654  O   ALA A  47     -24.946   7.675 -22.021  1.00  0.71           O  
ATOM    655  CB  ALA A  47     -27.725   7.326 -20.490  1.00  0.71           C  
ATOM    656  H   ALA A  47     -24.979   7.612 -19.394  1.00  0.71           H  
ATOM    657  HA  ALA A  47     -26.701   5.448 -20.548  1.00  0.71           H  
ATOM    658 1HB  ALA A  47     -28.370   7.071 -21.335  1.00  0.71           H  
ATOM    659 2HB  ALA A  47     -28.249   7.112 -19.562  1.00  0.71           H  
ATOM    660 3HB  ALA A  47     -27.482   8.382 -20.528  1.00  0.71           H  
ATOM    661  N   PHE A  48     -26.144   5.977 -22.853  1.00  0.75           N  
ATOM    662  CA  PHE A  48     -25.640   6.131 -24.199  1.00  0.75           C  
ATOM    663  C   PHE A  48     -26.727   6.641 -25.122  1.00  0.75           C  
ATOM    664  O   PHE A  48     -27.786   6.022 -25.271  1.00  0.75           O  
ATOM    665  CB  PHE A  48     -25.094   4.800 -24.655  1.00  0.75           C  
ATOM    666  CG  PHE A  48     -23.845   4.373 -23.948  1.00  0.75           C  
ATOM    667  CD1 PHE A  48     -23.880   3.838 -22.662  1.00  0.75           C  
ATOM    668  CD2 PHE A  48     -22.636   4.439 -24.595  1.00  0.75           C  
ATOM    669  CE1 PHE A  48     -22.707   3.424 -22.040  1.00  0.75           C  
ATOM    670  CE2 PHE A  48     -21.486   4.000 -23.981  1.00  0.75           C  
ATOM    671  CZ  PHE A  48     -21.528   3.503 -22.698  1.00  0.75           C  
ATOM    672  H   PHE A  48     -26.808   5.227 -22.644  1.00  0.75           H  
ATOM    673  HA  PHE A  48     -24.828   6.860 -24.194  1.00  0.75           H  
ATOM    674 1HB  PHE A  48     -25.850   4.032 -24.503  1.00  0.75           H  
ATOM    675 2HB  PHE A  48     -24.872   4.865 -25.717  1.00  0.75           H  
ATOM    676  HD1 PHE A  48     -24.840   3.760 -22.139  1.00  0.75           H  
ATOM    677  HD2 PHE A  48     -22.597   4.841 -25.615  1.00  0.75           H  
ATOM    678  HE1 PHE A  48     -22.730   3.024 -21.027  1.00  0.75           H  
ATOM    679  HE2 PHE A  48     -20.539   4.053 -24.513  1.00  0.75           H  
ATOM    680  HZ  PHE A  48     -20.617   3.169 -22.220  1.00  0.75           H  
ATOM    681  N   THR A  49     -26.462   7.773 -25.742  1.00  0.79           N  
ATOM    682  CA  THR A  49     -27.420   8.408 -26.627  1.00  0.79           C  
ATOM    683  C   THR A  49     -27.410   7.730 -27.985  1.00  0.79           C  
ATOM    684  O   THR A  49     -26.536   6.913 -28.267  1.00  0.79           O  
ATOM    685  CB  THR A  49     -27.095   9.890 -26.797  1.00  0.79           C  
ATOM    686  OG1 THR A  49     -25.835  10.005 -27.443  1.00  0.79           O  
ATOM    687  CG2 THR A  49     -27.009  10.556 -25.447  1.00  0.79           C  
ATOM    688  H   THR A  49     -25.558   8.230 -25.575  1.00  0.79           H  
ATOM    689  HA  THR A  49     -28.417   8.309 -26.197  1.00  0.79           H  
ATOM    690  HB  THR A  49     -27.859  10.370 -27.403  1.00  0.79           H  
ATOM    691  HG1 THR A  49     -25.134   9.833 -26.780  1.00  0.79           H  
ATOM    692 1HG2 THR A  49     -26.758  11.609 -25.570  1.00  0.79           H  
ATOM    693 2HG2 THR A  49     -27.968  10.466 -24.932  1.00  0.79           H  
ATOM    694 3HG2 THR A  49     -26.235  10.064 -24.861  1.00  0.79           H  
ATOM    695  N   ALA A  50     -28.356   8.101 -28.843  1.00  0.83           N  
ATOM    696  CA  ALA A  50     -28.468   7.542 -30.193  1.00  0.83           C  
ATOM    697  C   ALA A  50     -27.199   7.754 -31.019  1.00  0.83           C  
ATOM    698  O   ALA A  50     -26.906   6.978 -31.928  1.00  0.83           O  
ATOM    699  CB  ALA A  50     -29.647   8.166 -30.913  1.00  0.83           C  
ATOM    700  H   ALA A  50     -29.038   8.782 -28.543  1.00  0.83           H  
ATOM    701  HA  ALA A  50     -28.631   6.469 -30.099  1.00  0.83           H  
ATOM    702 1HB  ALA A  50     -29.741   7.722 -31.904  1.00  0.83           H  
ATOM    703 2HB  ALA A  50     -30.560   7.988 -30.347  1.00  0.83           H  
ATOM    704 3HB  ALA A  50     -29.481   9.240 -31.012  1.00  0.83           H  
ATOM    705  N   ASP A  51     -26.452   8.810 -30.706  1.00  0.85           N  
ATOM    706  CA  ASP A  51     -25.235   9.142 -31.430  1.00  0.85           C  
ATOM    707  C   ASP A  51     -23.985   8.490 -30.814  1.00  0.85           C  
ATOM    708  O   ASP A  51     -22.869   8.714 -31.285  1.00  0.85           O  
ATOM    709  CB  ASP A  51     -25.064  10.661 -31.469  1.00  0.85           C  
ATOM    710  CG  ASP A  51     -26.164  11.352 -32.288  1.00  0.85           C  
ATOM    711  OD1 ASP A  51     -26.548  10.820 -33.302  1.00  0.85           O  
ATOM    712  OD2 ASP A  51     -26.608  12.398 -31.886  1.00  0.85           O  
ATOM    713  H   ASP A  51     -26.741   9.399 -29.939  1.00  0.85           H  
ATOM    714  HA  ASP A  51     -25.337   8.779 -32.452  1.00  0.85           H  
ATOM    715 1HB  ASP A  51     -25.080  11.055 -30.449  1.00  0.85           H  
ATOM    716 2HB  ASP A  51     -24.094  10.906 -31.901  1.00  0.85           H  
ATOM    717  N   GLY A  52     -24.164   7.714 -29.739  1.00  0.84           N  
ATOM    718  CA  GLY A  52     -23.069   7.024 -29.054  1.00  0.84           C  
ATOM    719  C   GLY A  52     -22.427   7.821 -27.911  1.00  0.84           C  
ATOM    720  O   GLY A  52     -21.611   7.286 -27.156  1.00  0.84           O  
ATOM    721  H   GLY A  52     -25.103   7.550 -29.380  1.00  0.84           H  
ATOM    722 1HA  GLY A  52     -23.453   6.084 -28.657  1.00  0.84           H  
ATOM    723 2HA  GLY A  52     -22.305   6.762 -29.784  1.00  0.84           H  
ATOM    724  N   GLU A  53     -22.775   9.099 -27.797  1.00  0.82           N  
ATOM    725  CA  GLU A  53     -22.224   9.955 -26.751  1.00  0.82           C  
ATOM    726  C   GLU A  53     -22.594   9.447 -25.370  1.00  0.82           C  
ATOM    727  O   GLU A  53     -23.758   9.107 -25.117  1.00  0.82           O  
ATOM    728  CB  GLU A  53     -22.699  11.404 -26.920  1.00  0.82           C  
ATOM    729  CG  GLU A  53     -22.109  12.406 -25.915  1.00  0.82           C  
ATOM    730  CD  GLU A  53     -22.540  13.842 -26.177  1.00  0.82           C  
ATOM    731  OE1 GLU A  53     -23.300  14.059 -27.091  1.00  0.82           O  
ATOM    732  OE2 GLU A  53     -22.100  14.718 -25.468  1.00  0.82           O  
ATOM    733  H   GLU A  53     -23.439   9.476 -28.456  1.00  0.82           H  
ATOM    734  HA  GLU A  53     -21.136   9.941 -26.835  1.00  0.82           H  
ATOM    735 1HB  GLU A  53     -22.456  11.751 -27.924  1.00  0.82           H  
ATOM    736 2HB  GLU A  53     -23.780  11.446 -26.816  1.00  0.82           H  
ATOM    737 1HG  GLU A  53     -22.435  12.127 -24.910  1.00  0.82           H  
ATOM    738 2HG  GLU A  53     -21.022  12.341 -25.944  1.00  0.82           H  
ATOM    739  N   ARG A  54     -21.603   9.383 -24.480  1.00  0.78           N  
ATOM    740  CA  ARG A  54     -21.863   8.954 -23.114  1.00  0.78           C  
ATOM    741  C   ARG A  54     -22.251  10.094 -22.206  1.00  0.78           C  
ATOM    742  O   ARG A  54     -21.550  11.104 -22.115  1.00  0.78           O  
ATOM    743  CB  ARG A  54     -20.660   8.283 -22.486  1.00  0.78           C  
ATOM    744  CG  ARG A  54     -20.283   7.018 -23.086  1.00  0.78           C  
ATOM    745  CD  ARG A  54     -19.200   6.345 -22.328  1.00  0.78           C  
ATOM    746  NE  ARG A  54     -17.937   7.072 -22.354  1.00  0.78           N  
ATOM    747  CZ  ARG A  54     -16.992   6.938 -23.307  1.00  0.78           C  
ATOM    748  NH1 ARG A  54     -17.177   6.113 -24.313  1.00  0.78           N  
ATOM    749  NH2 ARG A  54     -15.872   7.636 -23.231  1.00  0.78           N  
ATOM    750  H   ARG A  54     -20.668   9.649 -24.754  1.00  0.78           H  
ATOM    751  HA  ARG A  54     -22.683   8.234 -23.130  1.00  0.78           H  
ATOM    752 1HB  ARG A  54     -19.802   8.948 -22.536  1.00  0.78           H  
ATOM    753 2HB  ARG A  54     -20.871   8.094 -21.431  1.00  0.78           H  
ATOM    754 1HG  ARG A  54     -21.164   6.420 -23.028  1.00  0.78           H  
ATOM    755 2HG  ARG A  54     -19.989   7.150 -24.129  1.00  0.78           H  
ATOM    756 1HD  ARG A  54     -19.514   6.249 -21.293  1.00  0.78           H  
ATOM    757 2HD  ARG A  54     -19.027   5.357 -22.744  1.00  0.78           H  
ATOM    758  HE  ARG A  54     -17.752   7.713 -21.596  1.00  0.78           H  
ATOM    759 1HH1 ARG A  54     -18.032   5.580 -24.380  1.00  0.78           H  
ATOM    760 2HH1 ARG A  54     -16.465   6.016 -25.023  1.00  0.78           H  
ATOM    761 1HH2 ARG A  54     -15.723   8.272 -22.460  1.00  0.78           H  
ATOM    762 2HH2 ARG A  54     -15.165   7.535 -23.944  1.00  0.78           H  
ATOM    763  N   LEU A  55     -23.336   9.895 -21.497  1.00  0.74           N  
ATOM    764  CA  LEU A  55     -23.805  10.835 -20.520  1.00  0.74           C  
ATOM    765  C   LEU A  55     -23.622  10.208 -19.160  1.00  0.74           C  
ATOM    766  O   LEU A  55     -23.785   8.998 -19.000  1.00  0.74           O  
ATOM    767  CB  LEU A  55     -25.272  11.121 -20.736  1.00  0.74           C  
ATOM    768  CG  LEU A  55     -25.663  11.601 -22.067  1.00  0.74           C  
ATOM    769  CD1 LEU A  55     -27.145  11.734 -22.047  1.00  0.74           C  
ATOM    770  CD2 LEU A  55     -24.967  12.914 -22.397  1.00  0.74           C  
ATOM    771  H   LEU A  55     -23.873   9.051 -21.654  1.00  0.74           H  
ATOM    772  HA  LEU A  55     -23.222  11.753 -20.579  1.00  0.74           H  
ATOM    773 1HB  LEU A  55     -25.823  10.202 -20.559  1.00  0.74           H  
ATOM    774 2HB  LEU A  55     -25.599  11.859 -20.004  1.00  0.74           H  
ATOM    775  HG  LEU A  55     -25.393  10.859 -22.818  1.00  0.74           H  
ATOM    776 1HD1 LEU A  55     -27.489  12.069 -23.013  1.00  0.74           H  
ATOM    777 2HD1 LEU A  55     -27.592  10.765 -21.815  1.00  0.74           H  
ATOM    778 3HD1 LEU A  55     -27.431  12.454 -21.289  1.00  0.74           H  
ATOM    779 1HD2 LEU A  55     -25.279  13.254 -23.387  1.00  0.74           H  
ATOM    780 2HD2 LEU A  55     -25.230  13.667 -21.654  1.00  0.74           H  
ATOM    781 3HD2 LEU A  55     -23.882  12.765 -22.396  1.00  0.74           H  
ATOM    782  N   VAL A  56     -23.325  11.009 -18.167  1.00  0.71           N  
ATOM    783  CA  VAL A  56     -23.234  10.471 -16.823  1.00  0.71           C  
ATOM    784  C   VAL A  56     -23.702  11.482 -15.801  1.00  0.71           C  
ATOM    785  O   VAL A  56     -23.412  12.678 -15.917  1.00  0.71           O  
ATOM    786  CB  VAL A  56     -21.804   9.966 -16.572  1.00  0.71           C  
ATOM    787  CG1 VAL A  56     -20.807  11.067 -16.745  1.00  0.71           C  
ATOM    788  CG2 VAL A  56     -21.688   9.412 -15.190  1.00  0.71           C  
ATOM    789  H   VAL A  56     -23.177  11.993 -18.337  1.00  0.71           H  
ATOM    790  HA  VAL A  56     -23.893   9.607 -16.752  1.00  0.71           H  
ATOM    791  HB  VAL A  56     -21.582   9.183 -17.299  1.00  0.71           H  
ATOM    792 1HG1 VAL A  56     -19.810  10.662 -16.580  1.00  0.71           H  
ATOM    793 2HG1 VAL A  56     -20.872  11.469 -17.755  1.00  0.71           H  
ATOM    794 3HG1 VAL A  56     -21.013  11.853 -16.025  1.00  0.71           H  
ATOM    795 1HG2 VAL A  56     -20.696   9.057 -15.093  1.00  0.71           H  
ATOM    796 2HG2 VAL A  56     -21.879  10.183 -14.448  1.00  0.71           H  
ATOM    797 3HG2 VAL A  56     -22.397   8.596 -15.052  1.00  0.71           H  
ATOM    798  N   GLY A  57     -24.414  11.003 -14.795  1.00  0.71           N  
ATOM    799  CA  GLY A  57     -24.917  11.891 -13.769  1.00  0.71           C  
ATOM    800  C   GLY A  57     -26.320  12.360 -14.122  1.00  0.71           C  
ATOM    801  O   GLY A  57     -27.093  11.614 -14.724  1.00  0.71           O  
ATOM    802  H   GLY A  57     -24.618   9.998 -14.756  1.00  0.71           H  
ATOM    803 1HA  GLY A  57     -24.924  11.364 -12.818  1.00  0.71           H  
ATOM    804 2HA  GLY A  57     -24.255  12.748 -13.665  1.00  0.71           H  
ATOM    805  N   MET A  58     -26.662  13.587 -13.743  1.00  0.71           N  
ATOM    806  CA  MET A  58     -28.029  14.081 -13.887  1.00  0.71           C  
ATOM    807  C   MET A  58     -28.729  13.779 -15.230  1.00  0.71           C  
ATOM    808  O   MET A  58     -29.806  13.185 -15.195  1.00  0.71           O  
ATOM    809  CB  MET A  58     -28.094  15.568 -13.592  1.00  0.71           C  
ATOM    810  CG  MET A  58     -29.476  16.154 -13.738  1.00  0.71           C  
ATOM    811  SD  MET A  58     -29.474  17.936 -13.650  1.00  0.71           S  
ATOM    812  CE  MET A  58     -28.884  18.310 -15.300  1.00  0.71           C  
ATOM    813  H   MET A  58     -25.967  14.181 -13.304  1.00  0.71           H  
ATOM    814  HA  MET A  58     -28.626  13.586 -13.123  1.00  0.71           H  
ATOM    815 1HB  MET A  58     -27.798  15.729 -12.554  1.00  0.71           H  
ATOM    816 2HB  MET A  58     -27.401  16.126 -14.192  1.00  0.71           H  
ATOM    817 1HG  MET A  58     -29.894  15.859 -14.698  1.00  0.71           H  
ATOM    818 2HG  MET A  58     -30.122  15.769 -12.951  1.00  0.71           H  
ATOM    819 1HE  MET A  58     -28.824  19.389 -15.429  1.00  0.71           H  
ATOM    820 2HE  MET A  58     -27.906  17.874 -15.446  1.00  0.71           H  
ATOM    821 3HE  MET A  58     -29.573  17.893 -16.035  1.00  0.71           H  
ATOM    822  N   PRO A  59     -28.224  14.175 -16.424  1.00  0.74           N  
ATOM    823  CA  PRO A  59     -28.906  13.932 -17.683  1.00  0.74           C  
ATOM    824  C   PRO A  59     -29.032  12.445 -17.996  1.00  0.74           C  
ATOM    825  O   PRO A  59     -29.898  12.035 -18.766  1.00  0.74           O  
ATOM    826  CB  PRO A  59     -28.007  14.632 -18.705  1.00  0.74           C  
ATOM    827  CG  PRO A  59     -26.641  14.672 -18.057  1.00  0.74           C  
ATOM    828  CD  PRO A  59     -26.907  14.851 -16.582  1.00  0.74           C  
ATOM    829  HA  PRO A  59     -29.893  14.408 -17.651  1.00  0.74           H  
ATOM    830 1HB  PRO A  59     -28.011  14.072 -19.648  1.00  0.74           H  
ATOM    831 2HB  PRO A  59     -28.402  15.633 -18.929  1.00  0.74           H  
ATOM    832 1HG  PRO A  59     -26.101  13.734 -18.269  1.00  0.74           H  
ATOM    833 2HG  PRO A  59     -26.039  15.485 -18.483  1.00  0.74           H  
ATOM    834 1HD  PRO A  59     -26.098  14.363 -16.060  1.00  0.74           H  
ATOM    835 2HD  PRO A  59     -26.969  15.911 -16.359  1.00  0.74           H  
ATOM    836  N   ALA A  60     -28.176  11.615 -17.397  1.00  0.77           N  
ATOM    837  CA  ALA A  60     -28.248  10.192 -17.658  1.00  0.77           C  
ATOM    838  C   ALA A  60     -29.426   9.642 -16.878  1.00  0.77           C  
ATOM    839  O   ALA A  60     -30.149   8.757 -17.335  1.00  0.77           O  
ATOM    840  CB  ALA A  60     -26.955   9.518 -17.277  1.00  0.77           C  
ATOM    841  H   ALA A  60     -27.496  11.941 -16.717  1.00  0.77           H  
ATOM    842  HA  ALA A  60     -28.433  10.039 -18.720  1.00  0.77           H  
ATOM    843 1HB  ALA A  60     -27.018   8.469 -17.493  1.00  0.77           H  
ATOM    844 2HB  ALA A  60     -26.152   9.947 -17.849  1.00  0.77           H  
ATOM    845 3HB  ALA A  60     -26.764   9.662 -16.221  1.00  0.77           H  
ATOM    846  N   LYS A  61     -29.640  10.230 -15.699  1.00  0.82           N  
ATOM    847  CA  LYS A  61     -30.755   9.864 -14.842  1.00  0.82           C  
ATOM    848  C   LYS A  61     -32.047  10.324 -15.495  1.00  0.82           C  
ATOM    849  O   LYS A  61     -32.993   9.553 -15.634  1.00  0.82           O  
ATOM    850  CB  LYS A  61     -30.614  10.498 -13.453  1.00  0.82           C  
ATOM    851  CG  LYS A  61     -31.702  10.113 -12.460  1.00  0.82           C  
ATOM    852  CD  LYS A  61     -31.442  10.735 -11.080  1.00  0.82           C  
ATOM    853  CE  LYS A  61     -32.544  10.368 -10.072  1.00  0.82           C  
ATOM    854  NZ  LYS A  61     -32.306  10.987  -8.737  1.00  0.82           N  
ATOM    855  H   LYS A  61     -28.978  10.941 -15.385  1.00  0.82           H  
ATOM    856  HA  LYS A  61     -30.795   8.785 -14.739  1.00  0.82           H  
ATOM    857 1HB  LYS A  61     -29.646  10.224 -13.030  1.00  0.82           H  
ATOM    858 2HB  LYS A  61     -30.629  11.577 -13.541  1.00  0.82           H  
ATOM    859 1HG  LYS A  61     -32.666  10.461 -12.832  1.00  0.82           H  
ATOM    860 2HG  LYS A  61     -31.734   9.029 -12.365  1.00  0.82           H  
ATOM    861 1HD  LYS A  61     -30.480  10.385 -10.702  1.00  0.82           H  
ATOM    862 2HD  LYS A  61     -31.398  11.820 -11.177  1.00  0.82           H  
ATOM    863 1HE  LYS A  61     -33.508  10.707 -10.450  1.00  0.82           H  
ATOM    864 2HE  LYS A  61     -32.573   9.285  -9.954  1.00  0.82           H  
ATOM    865 1HZ  LYS A  61     -33.056  10.719  -8.071  1.00  0.82           H  
ATOM    866 2HZ  LYS A  61     -31.427  10.669  -8.372  1.00  0.82           H  
ATOM    867 3HZ  LYS A  61     -32.292  11.987  -8.823  1.00  0.82           H  
ATOM    868  N   ARG A  62     -32.071  11.571 -15.965  1.00  0.87           N  
ATOM    869  CA  ARG A  62     -33.280  12.120 -16.570  1.00  0.87           C  
ATOM    870  C   ARG A  62     -33.715  11.347 -17.814  1.00  0.87           C  
ATOM    871  O   ARG A  62     -34.907  11.076 -18.007  1.00  0.87           O  
ATOM    872  CB  ARG A  62     -33.077  13.582 -16.953  1.00  0.87           C  
ATOM    873  CG  ARG A  62     -33.006  14.576 -15.786  1.00  0.87           C  
ATOM    874  CD  ARG A  62     -32.786  15.970 -16.275  1.00  0.87           C  
ATOM    875  NE  ARG A  62     -32.813  16.948 -15.198  1.00  0.87           N  
ATOM    876  CZ  ARG A  62     -32.683  18.281 -15.370  1.00  0.87           C  
ATOM    877  NH1 ARG A  62     -32.516  18.777 -16.576  1.00  0.87           N  
ATOM    878  NH2 ARG A  62     -32.724  19.090 -14.327  1.00  0.87           N  
ATOM    879  H   ARG A  62     -31.245  12.158 -15.848  1.00  0.87           H  
ATOM    880  HA  ARG A  62     -34.081  12.067 -15.832  1.00  0.87           H  
ATOM    881 1HB  ARG A  62     -32.153  13.670 -17.514  1.00  0.87           H  
ATOM    882 2HB  ARG A  62     -33.885  13.898 -17.610  1.00  0.87           H  
ATOM    883 1HG  ARG A  62     -33.938  14.547 -15.222  1.00  0.87           H  
ATOM    884 2HG  ARG A  62     -32.175  14.304 -15.131  1.00  0.87           H  
ATOM    885 1HD  ARG A  62     -31.807  16.026 -16.755  1.00  0.87           H  
ATOM    886 2HD  ARG A  62     -33.558  16.232 -16.995  1.00  0.87           H  
ATOM    887  HE  ARG A  62     -32.938  16.605 -14.255  1.00  0.87           H  
ATOM    888 1HH1 ARG A  62     -32.486  18.162 -17.375  1.00  0.87           H  
ATOM    889 2HH1 ARG A  62     -32.420  19.774 -16.702  1.00  0.87           H  
ATOM    890 1HH2 ARG A  62     -32.850  18.712 -13.398  1.00  0.87           H  
ATOM    891 2HH2 ARG A  62     -32.626  20.086 -14.456  1.00  0.87           H  
ATOM    892  N   GLN A  63     -32.754  10.892 -18.618  1.00  0.91           N  
ATOM    893  CA  GLN A  63     -33.096  10.182 -19.841  1.00  0.91           C  
ATOM    894  C   GLN A  63     -33.513   8.740 -19.602  1.00  0.91           C  
ATOM    895  O   GLN A  63     -34.003   8.086 -20.529  1.00  0.91           O  
ATOM    896  CB  GLN A  63     -31.950  10.249 -20.863  1.00  0.91           C  
ATOM    897  CG  GLN A  63     -31.739  11.672 -21.404  1.00  0.91           C  
ATOM    898  CD  GLN A  63     -30.684  11.813 -22.508  1.00  0.91           C  
ATOM    899  OE1 GLN A  63     -30.301  10.850 -23.191  1.00  0.91           O  
ATOM    900  NE2 GLN A  63     -30.229  13.052 -22.696  1.00  0.91           N  
ATOM    901  H   GLN A  63     -31.773  11.113 -18.434  1.00  0.91           H  
ATOM    902  HA  GLN A  63     -33.947  10.692 -20.290  1.00  0.91           H  
ATOM    903 1HB  GLN A  63     -31.019   9.922 -20.377  1.00  0.91           H  
ATOM    904 2HB  GLN A  63     -32.148   9.579 -21.693  1.00  0.91           H  
ATOM    905 1HG  GLN A  63     -32.684  11.999 -21.815  1.00  0.91           H  
ATOM    906 2HG  GLN A  63     -31.461  12.323 -20.581  1.00  0.91           H  
ATOM    907 1HE2 GLN A  63     -29.554  13.241 -23.407  1.00  0.91           H  
ATOM    908 2HE2 GLN A  63     -30.573  13.800 -22.125  1.00  0.91           H  
ATOM    909  N   ALA A  64     -33.436   8.274 -18.349  1.00  0.94           N  
ATOM    910  CA  ALA A  64     -33.831   6.924 -17.979  1.00  0.94           C  
ATOM    911  C   ALA A  64     -35.292   6.698 -18.327  1.00  0.94           C  
ATOM    912  O   ALA A  64     -35.718   5.567 -18.534  1.00  0.94           O  
ATOM    913  CB  ALA A  64     -33.614   6.692 -16.491  1.00  0.94           C  
ATOM    914  H   ALA A  64     -33.082   8.868 -17.600  1.00  0.94           H  
ATOM    915  HA  ALA A  64     -33.221   6.223 -18.551  1.00  0.94           H  
ATOM    916 1HB  ALA A  64     -33.898   5.674 -16.237  1.00  0.94           H  
ATOM    917 2HB  ALA A  64     -32.564   6.857 -16.246  1.00  0.94           H  
ATOM    918 3HB  ALA A  64     -34.229   7.392 -15.929  1.00  0.94           H  
ATOM    919  N   VAL A  65     -36.073   7.779 -18.342  1.00  0.95           N  
ATOM    920  CA  VAL A  65     -37.487   7.702 -18.656  1.00  0.95           C  
ATOM    921  C   VAL A  65     -37.725   7.327 -20.111  1.00  0.95           C  
ATOM    922  O   VAL A  65     -38.675   6.612 -20.419  1.00  0.95           O  
ATOM    923  CB  VAL A  65     -38.195   9.038 -18.396  1.00  0.95           C  
ATOM    924  CG1 VAL A  65     -39.660   8.949 -18.891  1.00  0.95           C  
ATOM    925  CG2 VAL A  65     -38.135   9.369 -16.920  1.00  0.95           C  
ATOM    926  H   VAL A  65     -35.660   8.701 -18.165  1.00  0.95           H  
ATOM    927  HA  VAL A  65     -37.938   6.940 -18.024  1.00  0.95           H  
ATOM    928  HB  VAL A  65     -37.695   9.826 -18.965  1.00  0.95           H  
ATOM    929 1HG1 VAL A  65     -40.162   9.901 -18.722  1.00  0.95           H  
ATOM    930 2HG1 VAL A  65     -39.671   8.717 -19.954  1.00  0.95           H  
ATOM    931 3HG1 VAL A  65     -40.186   8.161 -18.342  1.00  0.95           H  
ATOM    932 1HG2 VAL A  65     -38.629  10.324 -16.740  1.00  0.95           H  
ATOM    933 2HG2 VAL A  65     -38.633   8.601 -16.353  1.00  0.95           H  
ATOM    934 3HG2 VAL A  65     -37.088   9.437 -16.608  1.00  0.95           H  
ATOM    935  N   THR A  66     -36.913   7.872 -21.020  1.00  0.93           N  
ATOM    936  CA  THR A  66     -37.158   7.673 -22.439  1.00  0.93           C  
ATOM    937  C   THR A  66     -36.275   6.600 -23.066  1.00  0.93           C  
ATOM    938  O   THR A  66     -36.668   5.977 -24.054  1.00  0.93           O  
ATOM    939  CB  THR A  66     -36.952   9.005 -23.183  1.00  0.93           C  
ATOM    940  OG1 THR A  66     -35.605   9.444 -23.024  1.00  0.93           O  
ATOM    941  CG2 THR A  66     -37.884  10.063 -22.617  1.00  0.93           C  
ATOM    942  H   THR A  66     -36.092   8.387 -20.722  1.00  0.93           H  
ATOM    943  HA  THR A  66     -38.195   7.366 -22.567  1.00  0.93           H  
ATOM    944  HB  THR A  66     -37.155   8.861 -24.243  1.00  0.93           H  
ATOM    945  HG1 THR A  66     -35.022   8.682 -23.117  1.00  0.93           H  
ATOM    946 1HG2 THR A  66     -37.734  11.002 -23.147  1.00  0.93           H  
ATOM    947 2HG2 THR A  66     -38.902   9.741 -22.742  1.00  0.93           H  
ATOM    948 3HG2 THR A  66     -37.673  10.206 -21.558  1.00  0.93           H  
ATOM    949  N   ASN A  67     -35.110   6.344 -22.475  1.00  0.90           N  
ATOM    950  CA  ASN A  67     -34.203   5.343 -23.012  1.00  0.90           C  
ATOM    951  C   ASN A  67     -33.634   4.440 -21.912  1.00  0.90           C  
ATOM    952  O   ASN A  67     -32.412   4.296 -21.804  1.00  0.90           O  
ATOM    953  CB  ASN A  67     -33.054   6.006 -23.761  1.00  0.90           C  
ATOM    954  CG  ASN A  67     -33.481   6.829 -24.963  1.00  0.90           C  
ATOM    955  OD1 ASN A  67     -33.785   6.281 -26.027  1.00  0.90           O  
ATOM    956  ND2 ASN A  67     -33.479   8.129 -24.820  1.00  0.90           N  
ATOM    957  H   ASN A  67     -34.829   6.878 -21.655  1.00  0.90           H  
ATOM    958  HA  ASN A  67     -34.745   4.712 -23.715  1.00  0.90           H  
ATOM    959 1HB  ASN A  67     -32.508   6.656 -23.071  1.00  0.90           H  
ATOM    960 2HB  ASN A  67     -32.357   5.238 -24.099  1.00  0.90           H  
ATOM    961 1HD2 ASN A  67     -33.740   8.717 -25.588  1.00  0.90           H  
ATOM    962 2HD2 ASN A  67     -33.197   8.542 -23.956  1.00  0.90           H  
ATOM    963  N   PRO A  68     -34.471   3.751 -21.112  1.00  0.85           N  
ATOM    964  CA  PRO A  68     -34.022   2.912 -20.017  1.00  0.85           C  
ATOM    965  C   PRO A  68     -33.181   1.747 -20.525  1.00  0.85           C  
ATOM    966  O   PRO A  68     -32.289   1.265 -19.839  1.00  0.85           O  
ATOM    967  CB  PRO A  68     -35.340   2.423 -19.409  1.00  0.85           C  
ATOM    968  CG  PRO A  68     -36.363   2.544 -20.534  1.00  0.85           C  
ATOM    969  CD  PRO A  68     -35.932   3.756 -21.318  1.00  0.85           C  
ATOM    970  HA  PRO A  68     -33.468   3.527 -19.295  1.00  0.85           H  
ATOM    971 1HB  PRO A  68     -35.227   1.393 -19.057  1.00  0.85           H  
ATOM    972 2HB  PRO A  68     -35.598   3.035 -18.532  1.00  0.85           H  
ATOM    973 1HG  PRO A  68     -36.375   1.622 -21.136  1.00  0.85           H  
ATOM    974 2HG  PRO A  68     -37.372   2.661 -20.110  1.00  0.85           H  
ATOM    975 1HD  PRO A  68     -36.207   3.636 -22.372  1.00  0.85           H  
ATOM    976 2HD  PRO A  68     -36.389   4.646 -20.862  1.00  0.85           H  
ATOM    977  N   ASN A  69     -33.391   1.370 -21.784  1.00  0.81           N  
ATOM    978  CA  ASN A  69     -32.692   0.253 -22.404  1.00  0.81           C  
ATOM    979  C   ASN A  69     -31.212   0.545 -22.638  1.00  0.81           C  
ATOM    980  O   ASN A  69     -30.412  -0.366 -22.836  1.00  0.81           O  
ATOM    981  CB  ASN A  69     -33.351  -0.072 -23.722  1.00  0.81           C  
ATOM    982  CG  ASN A  69     -34.732  -0.658 -23.557  1.00  0.81           C  
ATOM    983  OD1 ASN A  69     -35.111  -1.172 -22.498  1.00  0.81           O  
ATOM    984  ND2 ASN A  69     -35.506  -0.582 -24.610  1.00  0.81           N  
ATOM    985  H   ASN A  69     -34.112   1.827 -22.319  1.00  0.81           H  
ATOM    986  HA  ASN A  69     -32.756  -0.610 -21.739  1.00  0.81           H  
ATOM    987 1HB  ASN A  69     -33.420   0.838 -24.321  1.00  0.81           H  
ATOM    988 2HB  ASN A  69     -32.729  -0.778 -24.271  1.00  0.81           H  
ATOM    989 1HD2 ASN A  69     -36.435  -0.949 -24.575  1.00  0.81           H  
ATOM    990 2HD2 ASN A  69     -35.166  -0.160 -25.450  1.00  0.81           H  
ATOM    991  N   ASN A  70     -30.872   1.834 -22.720  1.00  0.78           N  
ATOM    992  CA  ASN A  70     -29.511   2.265 -22.995  1.00  0.78           C  
ATOM    993  C   ASN A  70     -28.936   2.991 -21.789  1.00  0.78           C  
ATOM    994  O   ASN A  70     -27.924   3.699 -21.898  1.00  0.78           O  
ATOM    995  CB  ASN A  70     -29.493   3.152 -24.218  1.00  0.78           C  
ATOM    996  CG  ASN A  70     -29.899   2.400 -25.474  1.00  0.78           C  
ATOM    997  OD1 ASN A  70     -29.404   1.297 -25.754  1.00  0.78           O  
ATOM    998  ND2 ASN A  70     -30.799   2.979 -26.231  1.00  0.78           N  
ATOM    999  H   ASN A  70     -31.565   2.556 -22.527  1.00  0.78           H  
ATOM   1000  HA  ASN A  70     -28.892   1.386 -23.175  1.00  0.78           H  
ATOM   1001 1HB  ASN A  70     -30.169   3.993 -24.068  1.00  0.78           H  
ATOM   1002 2HB  ASN A  70     -28.491   3.559 -24.360  1.00  0.78           H  
ATOM   1003 1HD2 ASN A  70     -31.105   2.536 -27.073  1.00  0.78           H  
ATOM   1004 2HD2 ASN A  70     -31.171   3.872 -25.971  1.00  0.78           H  
ATOM   1005  N   THR A  71     -29.609   2.836 -20.643  1.00  0.76           N  
ATOM   1006  CA  THR A  71     -29.211   3.505 -19.421  1.00  0.76           C  
ATOM   1007  C   THR A  71     -28.819   2.470 -18.374  1.00  0.76           C  
ATOM   1008  O   THR A  71     -29.559   1.521 -18.120  1.00  0.76           O  
ATOM   1009  CB  THR A  71     -30.363   4.399 -18.900  1.00  0.76           C  
ATOM   1010  OG1 THR A  71     -30.704   5.395 -19.889  1.00  0.76           O  
ATOM   1011  CG2 THR A  71     -29.946   5.096 -17.647  1.00  0.76           C  
ATOM   1012  H   THR A  71     -30.432   2.233 -20.598  1.00  0.76           H  
ATOM   1013  HA  THR A  71     -28.347   4.127 -19.619  1.00  0.76           H  
ATOM   1014  HB  THR A  71     -31.233   3.788 -18.696  1.00  0.76           H  
ATOM   1015  HG1 THR A  71     -31.234   4.989 -20.611  1.00  0.76           H  
ATOM   1016 1HG2 THR A  71     -30.754   5.724 -17.294  1.00  0.76           H  
ATOM   1017 2HG2 THR A  71     -29.700   4.357 -16.888  1.00  0.76           H  
ATOM   1018 3HG2 THR A  71     -29.075   5.710 -17.854  1.00  0.76           H  
ATOM   1019  N   PHE A  72     -27.663   2.651 -17.760  1.00  0.75           N  
ATOM   1020  CA  PHE A  72     -27.217   1.711 -16.764  1.00  0.75           C  
ATOM   1021  C   PHE A  72     -27.343   2.348 -15.402  1.00  0.75           C  
ATOM   1022  O   PHE A  72     -27.091   3.540 -15.241  1.00  0.75           O  
ATOM   1023  CB  PHE A  72     -25.770   1.329 -17.005  1.00  0.75           C  
ATOM   1024  CG  PHE A  72     -25.547   0.741 -18.347  1.00  0.75           C  
ATOM   1025  CD1 PHE A  72     -24.937   1.474 -19.351  1.00  0.75           C  
ATOM   1026  CD2 PHE A  72     -25.988  -0.497 -18.644  1.00  0.75           C  
ATOM   1027  CE1 PHE A  72     -24.757   0.909 -20.595  1.00  0.75           C  
ATOM   1028  CE2 PHE A  72     -25.816  -1.019 -19.902  1.00  0.75           C  
ATOM   1029  CZ  PHE A  72     -25.193  -0.328 -20.846  1.00  0.75           C  
ATOM   1030  H   PHE A  72     -27.092   3.448 -17.999  1.00  0.75           H  
ATOM   1031  HA  PHE A  72     -27.836   0.824 -16.799  1.00  0.75           H  
ATOM   1032 1HB  PHE A  72     -25.139   2.211 -16.909  1.00  0.75           H  
ATOM   1033 2HB  PHE A  72     -25.448   0.606 -16.252  1.00  0.75           H  
ATOM   1034  HD1 PHE A  72     -24.592   2.490 -19.145  1.00  0.75           H  
ATOM   1035  HD2 PHE A  72     -26.483  -1.061 -17.875  1.00  0.75           H  
ATOM   1036  HE1 PHE A  72     -24.278   1.439 -21.381  1.00  0.75           H  
ATOM   1037  HE2 PHE A  72     -26.174  -2.001 -20.153  1.00  0.75           H  
ATOM   1038  HZ  PHE A  72     -25.053  -0.770 -21.823  1.00  0.75           H  
ATOM   1039  N   TYR A  73     -27.671   1.550 -14.408  1.00  0.76           N  
ATOM   1040  CA  TYR A  73     -27.764   2.034 -13.043  1.00  0.76           C  
ATOM   1041  C   TYR A  73     -27.453   0.895 -12.097  1.00  0.76           C  
ATOM   1042  O   TYR A  73     -27.516  -0.270 -12.487  1.00  0.76           O  
ATOM   1043  CB  TYR A  73     -29.160   2.592 -12.775  1.00  0.76           C  
ATOM   1044  CG  TYR A  73     -30.246   1.543 -12.871  1.00  0.76           C  
ATOM   1045  CD1 TYR A  73     -30.617   0.847 -11.740  1.00  0.76           C  
ATOM   1046  CD2 TYR A  73     -30.877   1.282 -14.087  1.00  0.76           C  
ATOM   1047  CE1 TYR A  73     -31.598  -0.113 -11.800  1.00  0.76           C  
ATOM   1048  CE2 TYR A  73     -31.873   0.316 -14.149  1.00  0.76           C  
ATOM   1049  CZ  TYR A  73     -32.230  -0.382 -13.001  1.00  0.76           C  
ATOM   1050  OH  TYR A  73     -33.215  -1.338 -13.029  1.00  0.76           O  
ATOM   1051  H   TYR A  73     -27.863   0.578 -14.603  1.00  0.76           H  
ATOM   1052  HA  TYR A  73     -27.021   2.818 -12.886  1.00  0.76           H  
ATOM   1053 1HB  TYR A  73     -29.196   3.039 -11.779  1.00  0.76           H  
ATOM   1054 2HB  TYR A  73     -29.382   3.375 -13.500  1.00  0.76           H  
ATOM   1055  HD1 TYR A  73     -30.127   1.060 -10.794  1.00  0.76           H  
ATOM   1056  HD2 TYR A  73     -30.592   1.832 -14.988  1.00  0.76           H  
ATOM   1057  HE1 TYR A  73     -31.878  -0.655 -10.896  1.00  0.76           H  
ATOM   1058  HE2 TYR A  73     -32.365   0.115 -15.093  1.00  0.76           H  
ATOM   1059  HH  TYR A  73     -33.598  -1.382 -13.905  1.00  0.76           H  
ATOM   1060  N   ALA A  74     -27.113   1.218 -10.850  1.00  0.77           N  
ATOM   1061  CA  ALA A  74     -26.805   0.197  -9.849  1.00  0.77           C  
ATOM   1062  C   ALA A  74     -25.706  -0.739 -10.361  1.00  0.77           C  
ATOM   1063  O   ALA A  74     -25.649  -1.916 -10.009  1.00  0.77           O  
ATOM   1064  CB  ALA A  74     -28.051  -0.594  -9.492  1.00  0.77           C  
ATOM   1065  H   ALA A  74     -27.068   2.194 -10.582  1.00  0.77           H  
ATOM   1066  HA  ALA A  74     -26.433   0.698  -8.958  1.00  0.77           H  
ATOM   1067 1HB  ALA A  74     -27.798  -1.323  -8.734  1.00  0.77           H  
ATOM   1068 2HB  ALA A  74     -28.813   0.082  -9.100  1.00  0.77           H  
ATOM   1069 3HB  ALA A  74     -28.444  -1.113 -10.364  1.00  0.77           H  
ATOM   1070  N   THR A  75     -24.762  -0.167 -11.108  1.00  0.78           N  
ATOM   1071  CA  THR A  75     -23.633  -0.870 -11.706  1.00  0.78           C  
ATOM   1072  C   THR A  75     -22.803  -1.555 -10.638  1.00  0.78           C  
ATOM   1073  O   THR A  75     -22.309  -2.668 -10.813  1.00  0.78           O  
ATOM   1074  CB  THR A  75     -22.768   0.114 -12.500  1.00  0.78           C  
ATOM   1075  OG1 THR A  75     -23.549   0.704 -13.541  1.00  0.78           O  
ATOM   1076  CG2 THR A  75     -21.598  -0.586 -13.091  1.00  0.78           C  
ATOM   1077  H   THR A  75     -24.873   0.815 -11.317  1.00  0.78           H  
ATOM   1078  HA  THR A  75     -24.018  -1.632 -12.386  1.00  0.78           H  
ATOM   1079  HB  THR A  75     -22.411   0.899 -11.835  1.00  0.78           H  
ATOM   1080  HG1 THR A  75     -23.012   1.340 -14.017  1.00  0.78           H  
ATOM   1081 1HG2 THR A  75     -20.991   0.119 -13.638  1.00  0.78           H  
ATOM   1082 2HG2 THR A  75     -21.002  -1.028 -12.304  1.00  0.78           H  
ATOM   1083 3HG2 THR A  75     -21.955  -1.358 -13.758  1.00  0.78           H  
ATOM   1084  N   LYS A  76     -22.682  -0.879  -9.512  1.00  0.78           N  
ATOM   1085  CA  LYS A  76     -21.920  -1.309  -8.357  1.00  0.78           C  
ATOM   1086  C   LYS A  76     -22.415  -2.681  -7.860  1.00  0.78           C  
ATOM   1087  O   LYS A  76     -21.652  -3.427  -7.248  1.00  0.78           O  
ATOM   1088  CB  LYS A  76     -22.040  -0.228  -7.283  1.00  0.78           C  
ATOM   1089  CG  LYS A  76     -21.099  -0.293  -6.059  1.00  0.78           C  
ATOM   1090  CD  LYS A  76     -19.625  -0.001  -6.453  1.00  0.78           C  
ATOM   1091  CE  LYS A  76     -18.742   0.292  -5.218  1.00  0.78           C  
ATOM   1092  NZ  LYS A  76     -17.322   0.581  -5.593  1.00  0.78           N  
ATOM   1093  H   LYS A  76     -23.143   0.018  -9.469  1.00  0.78           H  
ATOM   1094  HA  LYS A  76     -20.882  -1.415  -8.641  1.00  0.78           H  
ATOM   1095 1HB  LYS A  76     -21.912   0.758  -7.740  1.00  0.78           H  
ATOM   1096 2HB  LYS A  76     -23.048  -0.268  -6.888  1.00  0.78           H  
ATOM   1097 1HG  LYS A  76     -21.413   0.462  -5.331  1.00  0.78           H  
ATOM   1098 2HG  LYS A  76     -21.172  -1.269  -5.596  1.00  0.78           H  
ATOM   1099 1HD  LYS A  76     -19.212  -0.857  -6.985  1.00  0.78           H  
ATOM   1100 2HD  LYS A  76     -19.591   0.872  -7.109  1.00  0.78           H  
ATOM   1101 1HE  LYS A  76     -19.148   1.145  -4.705  1.00  0.78           H  
ATOM   1102 2HE  LYS A  76     -18.761  -0.529  -4.541  1.00  0.78           H  
ATOM   1103 1HZ  LYS A  76     -16.798   0.802  -4.756  1.00  0.78           H  
ATOM   1104 2HZ  LYS A  76     -16.877  -0.221  -6.054  1.00  0.78           H  
ATOM   1105 3HZ  LYS A  76     -17.294   1.376  -6.217  1.00  0.78           H  
ATOM   1106  N   ARG A  77     -23.704  -3.012  -8.093  1.00  0.78           N  
ATOM   1107  CA  ARG A  77     -24.258  -4.292  -7.654  1.00  0.78           C  
ATOM   1108  C   ARG A  77     -23.904  -5.425  -8.619  1.00  0.78           C  
ATOM   1109  O   ARG A  77     -24.210  -6.584  -8.342  1.00  0.78           O  
ATOM   1110  CB  ARG A  77     -25.773  -4.271  -7.564  1.00  0.78           C  
ATOM   1111  CG  ARG A  77     -26.392  -3.359  -6.532  1.00  0.78           C  
ATOM   1112  CD  ARG A  77     -27.891  -3.521  -6.514  1.00  0.78           C  
ATOM   1113  NE  ARG A  77     -28.263  -4.863  -6.054  1.00  0.78           N  
ATOM   1114  CZ  ARG A  77     -28.412  -5.203  -4.753  1.00  0.78           C  
ATOM   1115  NH1 ARG A  77     -28.273  -4.341  -3.813  1.00  0.78           N  
ATOM   1116  NH2 ARG A  77     -28.689  -6.406  -4.356  1.00  0.78           N  
ATOM   1117  H   ARG A  77     -24.312  -2.398  -8.630  1.00  0.78           H  
ATOM   1118  HA  ARG A  77     -23.846  -4.530  -6.673  1.00  0.78           H  
ATOM   1119 1HB  ARG A  77     -26.182  -3.985  -8.536  1.00  0.78           H  
ATOM   1120 2HB  ARG A  77     -26.129  -5.281  -7.357  1.00  0.78           H  
ATOM   1121 1HG  ARG A  77     -25.997  -3.592  -5.544  1.00  0.78           H  
ATOM   1122 2HG  ARG A  77     -26.156  -2.331  -6.789  1.00  0.78           H  
ATOM   1123 1HD  ARG A  77     -28.339  -2.785  -5.843  1.00  0.78           H  
ATOM   1124 2HD  ARG A  77     -28.287  -3.389  -7.522  1.00  0.78           H  
ATOM   1125  HE  ARG A  77     -28.389  -5.592  -6.754  1.00  0.78           H  
ATOM   1126 1HH1 ARG A  77     -28.060  -3.383  -4.034  1.00  0.78           H  
ATOM   1127 2HH1 ARG A  77     -28.404  -4.715  -2.839  1.00  0.78           H  
ATOM   1128 1HH2 ARG A  77     -28.810  -7.192  -5.008  1.00  0.78           H  
ATOM   1129 2HH2 ARG A  77     -28.733  -6.533  -3.330  1.00  0.78           H  
ATOM   1130  N   LEU A  78     -23.349  -5.081  -9.785  1.00  0.77           N  
ATOM   1131  CA  LEU A  78     -22.946  -6.039 -10.806  1.00  0.77           C  
ATOM   1132  C   LEU A  78     -21.430  -6.166 -10.861  1.00  0.77           C  
ATOM   1133  O   LEU A  78     -20.896  -7.199 -11.275  1.00  0.77           O  
ATOM   1134  CB  LEU A  78     -23.513  -5.649 -12.155  1.00  0.77           C  
ATOM   1135  CG  LEU A  78     -25.029  -5.639 -12.199  1.00  0.77           C  
ATOM   1136  CD1 LEU A  78     -25.495  -5.149 -13.545  1.00  0.77           C  
ATOM   1137  CD2 LEU A  78     -25.537  -7.069 -11.915  1.00  0.77           C  
ATOM   1138  H   LEU A  78     -23.146  -4.105  -9.970  1.00  0.77           H  
ATOM   1139  HA  LEU A  78     -23.359  -7.011 -10.548  1.00  0.77           H  
ATOM   1140 1HB  LEU A  78     -23.157  -4.648 -12.407  1.00  0.77           H  
ATOM   1141 2HB  LEU A  78     -23.152  -6.349 -12.907  1.00  0.77           H  
ATOM   1142  HG  LEU A  78     -25.417  -4.952 -11.438  1.00  0.77           H  
ATOM   1143 1HD1 LEU A  78     -26.582  -5.135 -13.551  1.00  0.77           H  
ATOM   1144 2HD1 LEU A  78     -25.121  -4.137 -13.714  1.00  0.77           H  
ATOM   1145 3HD1 LEU A  78     -25.127  -5.812 -14.329  1.00  0.77           H  
ATOM   1146 1HD2 LEU A  78     -26.629  -7.076 -11.934  1.00  0.77           H  
ATOM   1147 2HD2 LEU A  78     -25.155  -7.752 -12.675  1.00  0.77           H  
ATOM   1148 3HD2 LEU A  78     -25.194  -7.394 -10.930  1.00  0.77           H  
ATOM   1149  N   ILE A  79     -20.723  -5.136 -10.407  1.00  0.76           N  
ATOM   1150  CA  ILE A  79     -19.274  -5.220 -10.446  1.00  0.76           C  
ATOM   1151  C   ILE A  79     -18.796  -6.410  -9.628  1.00  0.76           C  
ATOM   1152  O   ILE A  79     -19.189  -6.570  -8.479  1.00  0.76           O  
ATOM   1153  CB  ILE A  79     -18.607  -3.917  -9.912  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79     -18.879  -2.751 -10.861  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79     -17.203  -4.102  -9.728  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79     -18.410  -1.394 -10.373  1.00  0.76           C  
ATOM   1157  H   ILE A  79     -21.195  -4.286 -10.105  1.00  0.76           H  
ATOM   1158  HA  ILE A  79     -18.959  -5.369 -11.473  1.00  0.76           H  
ATOM   1159  HB  ILE A  79     -19.060  -3.659  -8.950  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79     -18.384  -2.949 -11.794  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79     -19.931  -2.703 -11.035  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79     -16.752  -3.187  -9.341  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79     -17.038  -4.915  -9.023  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79     -16.778  -4.347 -10.690  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79     -18.653  -0.644 -11.126  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79     -18.884  -1.139  -9.448  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79     -17.332  -1.421 -10.225  1.00  0.76           H  
ATOM   1168  N   GLY A  80     -17.975  -7.259 -10.267  1.00  0.75           N  
ATOM   1169  CA  GLY A  80     -17.384  -8.474  -9.690  1.00  0.75           C  
ATOM   1170  C   GLY A  80     -18.260  -9.741  -9.765  1.00  0.75           C  
ATOM   1171  O   GLY A  80     -17.807 -10.824  -9.395  1.00  0.75           O  
ATOM   1172  H   GLY A  80     -17.738  -7.042 -11.223  1.00  0.75           H  
ATOM   1173 1HA  GLY A  80     -16.441  -8.670 -10.201  1.00  0.75           H  
ATOM   1174 2HA  GLY A  80     -17.120  -8.286  -8.657  1.00  0.75           H  
ATOM   1175  N   TRP A  81     -19.493  -9.642 -10.234  1.00  0.76           N  
ATOM   1176  CA  TRP A  81     -20.374 -10.813 -10.279  1.00  0.76           C  
ATOM   1177  C   TRP A  81     -20.281 -11.675 -11.523  1.00  0.76           C  
ATOM   1178  O   TRP A  81     -20.013 -11.168 -12.623  1.00  0.76           O  
ATOM   1179  CB  TRP A  81     -21.805 -10.408 -10.126  1.00  0.76           C  
ATOM   1180  CG  TRP A  81     -22.171  -9.986  -8.802  1.00  0.76           C  
ATOM   1181  CD1 TRP A  81     -22.236  -8.753  -8.354  1.00  0.76           C  
ATOM   1182  CD2 TRP A  81     -22.567 -10.824  -7.712  1.00  0.76           C  
ATOM   1183  NE1 TRP A  81     -22.665  -8.744  -7.091  1.00  0.76           N  
ATOM   1184  CE2 TRP A  81     -22.875 -10.002  -6.677  1.00  0.76           C  
ATOM   1185  CE3 TRP A  81     -22.684 -12.167  -7.555  1.00  0.76           C  
ATOM   1186  CZ2 TRP A  81     -23.320 -10.476  -5.468  1.00  0.76           C  
ATOM   1187  CZ3 TRP A  81     -23.119 -12.672  -6.340  1.00  0.76           C  
ATOM   1188  CH2 TRP A  81     -23.434 -11.837  -5.316  1.00  0.76           C  
ATOM   1189  H   TRP A  81     -19.853  -8.736 -10.547  1.00  0.76           H  
ATOM   1190  HA  TRP A  81     -20.127 -11.445  -9.427  1.00  0.76           H  
ATOM   1191 1HB  TRP A  81     -22.048  -9.608 -10.831  1.00  0.76           H  
ATOM   1192 2HB  TRP A  81     -22.409 -11.265 -10.374  1.00  0.76           H  
ATOM   1193  HD1 TRP A  81     -22.000  -7.880  -8.912  1.00  0.76           H  
ATOM   1194  HE1 TRP A  81     -22.808  -7.918  -6.552  1.00  0.76           H  
ATOM   1195  HE3 TRP A  81     -22.431 -12.807  -8.376  1.00  0.76           H  
ATOM   1196  HZ2 TRP A  81     -23.577  -9.814  -4.655  1.00  0.76           H  
ATOM   1197  HZ3 TRP A  81     -23.202 -13.747  -6.221  1.00  0.76           H  
ATOM   1198  HH2 TRP A  81     -23.777 -12.247  -4.363  1.00  0.76           H  
ATOM   1199  N   ARG A  82     -20.515 -12.985 -11.351  1.00  0.79           N  
ATOM   1200  CA  ARG A  82     -20.563 -13.901 -12.478  1.00  0.79           C  
ATOM   1201  C   ARG A  82     -21.991 -13.958 -12.973  1.00  0.79           C  
ATOM   1202  O   ARG A  82     -22.940 -13.846 -12.199  1.00  0.79           O  
ATOM   1203  CB  ARG A  82     -20.071 -15.283 -12.099  1.00  0.79           C  
ATOM   1204  CG  ARG A  82     -18.635 -15.329 -11.695  1.00  0.79           C  
ATOM   1205  CD  ARG A  82     -18.249 -16.648 -11.137  1.00  0.79           C  
ATOM   1206  NE  ARG A  82     -16.866 -16.654 -10.682  1.00  0.79           N  
ATOM   1207  CZ  ARG A  82     -16.324 -17.606  -9.889  1.00  0.79           C  
ATOM   1208  NH1 ARG A  82     -17.066 -18.607  -9.470  1.00  0.79           N  
ATOM   1209  NH2 ARG A  82     -15.059 -17.546  -9.526  1.00  0.79           N  
ATOM   1210  H   ARG A  82     -20.734 -13.384 -10.427  1.00  0.79           H  
ATOM   1211  HA  ARG A  82     -19.925 -13.522 -13.262  1.00  0.79           H  
ATOM   1212 1HB  ARG A  82     -20.656 -15.690 -11.296  1.00  0.79           H  
ATOM   1213 2HB  ARG A  82     -20.190 -15.950 -12.949  1.00  0.79           H  
ATOM   1214 1HG  ARG A  82     -18.018 -15.124 -12.573  1.00  0.79           H  
ATOM   1215 2HG  ARG A  82     -18.458 -14.572 -10.947  1.00  0.79           H  
ATOM   1216 1HD  ARG A  82     -18.892 -16.881 -10.286  1.00  0.79           H  
ATOM   1217 2HD  ARG A  82     -18.361 -17.413 -11.902  1.00  0.79           H  
ATOM   1218  HE  ARG A  82     -16.273 -15.890 -11.005  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  82     -18.040 -18.662  -9.735  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  82     -16.656 -19.316  -8.877  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  82     -14.468 -16.783  -9.826  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  82     -14.681 -18.267  -8.939  1.00  0.79           H  
ATOM   1223  N   TYR A  83     -22.174 -14.194 -14.249  1.00  0.84           N  
ATOM   1224  CA  TYR A  83     -23.531 -14.218 -14.780  1.00  0.84           C  
ATOM   1225  C   TYR A  83     -24.428 -15.284 -14.180  1.00  0.84           C  
ATOM   1226  O   TYR A  83     -25.650 -15.127 -14.117  1.00  0.84           O  
ATOM   1227  CB  TYR A  83     -23.520 -14.431 -16.253  1.00  0.84           C  
ATOM   1228  CG  TYR A  83     -24.849 -14.167 -16.833  1.00  0.84           C  
ATOM   1229  CD1 TYR A  83     -25.284 -12.891 -16.819  1.00  0.84           C  
ATOM   1230  CD2 TYR A  83     -25.623 -15.161 -17.409  1.00  0.84           C  
ATOM   1231  CE1 TYR A  83     -26.452 -12.563 -17.382  1.00  0.84           C  
ATOM   1232  CE2 TYR A  83     -26.830 -14.818 -18.002  1.00  0.84           C  
ATOM   1233  CZ  TYR A  83     -27.228 -13.497 -17.993  1.00  0.84           C  
ATOM   1234  OH  TYR A  83     -28.397 -13.091 -18.603  1.00  0.84           O  
ATOM   1235  H   TYR A  83     -21.370 -14.330 -14.867  1.00  0.84           H  
ATOM   1236  HA  TYR A  83     -23.987 -13.253 -14.574  1.00  0.84           H  
ATOM   1237 1HB  TYR A  83     -22.788 -13.771 -16.723  1.00  0.84           H  
ATOM   1238 2HB  TYR A  83     -23.241 -15.458 -16.471  1.00  0.84           H  
ATOM   1239  HD1 TYR A  83     -24.674 -12.115 -16.362  1.00  0.84           H  
ATOM   1240  HD2 TYR A  83     -25.276 -16.199 -17.416  1.00  0.84           H  
ATOM   1241  HE1 TYR A  83     -26.770 -11.545 -17.371  1.00  0.84           H  
ATOM   1242  HE2 TYR A  83     -27.444 -15.579 -18.483  1.00  0.84           H  
ATOM   1243  HH  TYR A  83     -28.343 -12.111 -18.789  1.00  0.84           H  
ATOM   1244  N   ASP A  84     -23.823 -16.381 -13.757  1.00  0.90           N  
ATOM   1245  CA  ASP A  84     -24.560 -17.520 -13.252  1.00  0.90           C  
ATOM   1246  C   ASP A  84     -24.911 -17.361 -11.773  1.00  0.90           C  
ATOM   1247  O   ASP A  84     -25.565 -18.227 -11.190  1.00  0.90           O  
ATOM   1248  CB  ASP A  84     -23.725 -18.781 -13.461  1.00  0.90           C  
ATOM   1249  CG  ASP A  84     -23.499 -19.115 -14.965  1.00  0.90           C  
ATOM   1250  OD1 ASP A  84     -24.287 -18.714 -15.805  1.00  0.90           O  
ATOM   1251  OD2 ASP A  84     -22.526 -19.758 -15.249  1.00  0.90           O  
ATOM   1252  H   ASP A  84     -22.816 -16.426 -13.808  1.00  0.90           H  
ATOM   1253  HA  ASP A  84     -25.487 -17.609 -13.817  1.00  0.90           H  
ATOM   1254 1HB  ASP A  84     -22.755 -18.654 -12.977  1.00  0.90           H  
ATOM   1255 2HB  ASP A  84     -24.221 -19.625 -12.979  1.00  0.90           H  
ATOM   1256  N   ASP A  85     -24.458 -16.274 -11.152  1.00  0.97           N  
ATOM   1257  CA  ASP A  85     -24.736 -16.051  -9.750  1.00  0.97           C  
ATOM   1258  C   ASP A  85     -26.200 -15.609  -9.565  1.00  0.97           C  
ATOM   1259  O   ASP A  85     -26.637 -14.666 -10.233  1.00  0.97           O  
ATOM   1260  CB  ASP A  85     -23.800 -15.005  -9.167  1.00  0.97           C  
ATOM   1261  CG  ASP A  85     -22.325 -15.498  -9.008  1.00  0.97           C  
ATOM   1262  OD1 ASP A  85     -22.141 -16.610  -8.548  1.00  0.97           O  
ATOM   1263  OD2 ASP A  85     -21.382 -14.754  -9.248  1.00  0.97           O  
ATOM   1264  H   ASP A  85     -23.934 -15.562 -11.662  1.00  0.97           H  
ATOM   1265  HA  ASP A  85     -24.527 -16.979  -9.238  1.00  0.97           H  
ATOM   1266 1HB  ASP A  85     -23.801 -14.129  -9.814  1.00  0.97           H  
ATOM   1267 2HB  ASP A  85     -24.179 -14.702  -8.201  1.00  0.97           H  
ATOM   1268  N   PRO A  86     -26.969 -16.218  -8.636  1.00  1.04           N  
ATOM   1269  CA  PRO A  86     -28.356 -15.895  -8.324  1.00  1.04           C  
ATOM   1270  C   PRO A  86     -28.610 -14.404  -8.132  1.00  1.04           C  
ATOM   1271  O   PRO A  86     -29.671 -13.908  -8.496  1.00  1.04           O  
ATOM   1272  CB  PRO A  86     -28.576 -16.662  -7.018  1.00  1.04           C  
ATOM   1273  CG  PRO A  86     -27.667 -17.855  -7.134  1.00  1.04           C  
ATOM   1274  CD  PRO A  86     -26.432 -17.342  -7.833  1.00  1.04           C  
ATOM   1275  HA  PRO A  86     -29.000 -16.301  -9.116  1.00  1.04           H  
ATOM   1276 1HB  PRO A  86     -28.339 -16.019  -6.156  1.00  1.04           H  
ATOM   1277 2HB  PRO A  86     -29.634 -16.944  -6.925  1.00  1.04           H  
ATOM   1278 1HG  PRO A  86     -27.450 -18.270  -6.137  1.00  1.04           H  
ATOM   1279 2HG  PRO A  86     -28.164 -18.652  -7.707  1.00  1.04           H  
ATOM   1280 1HD  PRO A  86     -25.667 -16.999  -7.118  1.00  1.04           H  
ATOM   1281 2HD  PRO A  86     -26.084 -18.162  -8.483  1.00  1.04           H  
ATOM   1282  N   GLU A  87     -27.637 -13.660  -7.606  1.00  1.11           N  
ATOM   1283  CA  GLU A  87     -27.868 -12.234  -7.417  1.00  1.11           C  
ATOM   1284  C   GLU A  87     -28.037 -11.514  -8.753  1.00  1.11           C  
ATOM   1285  O   GLU A  87     -28.815 -10.561  -8.863  1.00  1.11           O  
ATOM   1286  CB  GLU A  87     -26.751 -11.583  -6.620  1.00  1.11           C  
ATOM   1287  CG  GLU A  87     -27.023 -10.127  -6.349  1.00  1.11           C  
ATOM   1288  CD  GLU A  87     -28.254  -9.930  -5.514  1.00  1.11           C  
ATOM   1289  OE1 GLU A  87     -28.586 -10.807  -4.755  1.00  1.11           O  
ATOM   1290  OE2 GLU A  87     -28.897  -8.915  -5.679  1.00  1.11           O  
ATOM   1291  H   GLU A  87     -26.763 -14.070  -7.319  1.00  1.11           H  
ATOM   1292  HA  GLU A  87     -28.795 -12.112  -6.855  1.00  1.11           H  
ATOM   1293 1HB  GLU A  87     -26.607 -12.103  -5.674  1.00  1.11           H  
ATOM   1294 2HB  GLU A  87     -25.825 -11.647  -7.187  1.00  1.11           H  
ATOM   1295 1HG  GLU A  87     -26.169  -9.691  -5.830  1.00  1.11           H  
ATOM   1296 2HG  GLU A  87     -27.138  -9.606  -7.300  1.00  1.11           H  
ATOM   1297  N   VAL A  88     -27.288 -11.944  -9.768  1.00  1.15           N  
ATOM   1298  CA  VAL A  88     -27.372 -11.312 -11.067  1.00  1.15           C  
ATOM   1299  C   VAL A  88     -28.690 -11.708 -11.666  1.00  1.15           C  
ATOM   1300  O   VAL A  88     -29.394 -10.879 -12.235  1.00  1.15           O  
ATOM   1301  CB  VAL A  88     -26.222 -11.726 -11.990  1.00  1.15           C  
ATOM   1302  CG1 VAL A  88     -26.452 -11.151 -13.391  1.00  1.15           C  
ATOM   1303  CG2 VAL A  88     -24.924 -11.225 -11.406  1.00  1.15           C  
ATOM   1304  H   VAL A  88     -26.700 -12.765  -9.661  1.00  1.15           H  
ATOM   1305  HA  VAL A  88     -27.346 -10.229 -10.941  1.00  1.15           H  
ATOM   1306  HB  VAL A  88     -26.189 -12.819 -12.076  1.00  1.15           H  
ATOM   1307 1HG1 VAL A  88     -25.640 -11.447 -14.050  1.00  1.15           H  
ATOM   1308 2HG1 VAL A  88     -27.390 -11.532 -13.783  1.00  1.15           H  
ATOM   1309 3HG1 VAL A  88     -26.496 -10.067 -13.330  1.00  1.15           H  
ATOM   1310 1HG2 VAL A  88     -24.102 -11.524 -12.056  1.00  1.15           H  
ATOM   1311 2HG2 VAL A  88     -24.947 -10.139 -11.321  1.00  1.15           H  
ATOM   1312 3HG2 VAL A  88     -24.788 -11.666 -10.416  1.00  1.15           H  
ATOM   1313  N   GLN A  89     -29.034 -12.982 -11.508  1.00  1.19           N  
ATOM   1314  CA  GLN A  89     -30.268 -13.493 -12.077  1.00  1.19           C  
ATOM   1315  C   GLN A  89     -31.486 -12.785 -11.486  1.00  1.19           C  
ATOM   1316  O   GLN A  89     -32.465 -12.523 -12.186  1.00  1.19           O  
ATOM   1317  CB  GLN A  89     -30.334 -14.999 -11.874  1.00  1.19           C  
ATOM   1318  CG  GLN A  89     -29.279 -15.756 -12.689  1.00  1.19           C  
ATOM   1319  CD  GLN A  89     -29.497 -15.564 -14.183  1.00  1.19           C  
ATOM   1320  OE1 GLN A  89     -30.639 -15.661 -14.648  1.00  1.19           O  
ATOM   1321  NE2 GLN A  89     -28.443 -15.306 -14.942  1.00  1.19           N  
ATOM   1322  H   GLN A  89     -28.395 -13.604 -11.006  1.00  1.19           H  
ATOM   1323  HA  GLN A  89     -30.260 -13.303 -13.138  1.00  1.19           H  
ATOM   1324 1HB  GLN A  89     -30.188 -15.223 -10.823  1.00  1.19           H  
ATOM   1325 2HB  GLN A  89     -31.320 -15.363 -12.152  1.00  1.19           H  
ATOM   1326 1HG  GLN A  89     -28.285 -15.365 -12.431  1.00  1.19           H  
ATOM   1327 2HG  GLN A  89     -29.332 -16.818 -12.457  1.00  1.19           H  
ATOM   1328 1HE2 GLN A  89     -28.578 -15.180 -15.926  1.00  1.19           H  
ATOM   1329 2HE2 GLN A  89     -27.497 -15.242 -14.539  1.00  1.19           H  
ATOM   1330  N   LYS A  90     -31.421 -12.426 -10.208  1.00  1.22           N  
ATOM   1331  CA  LYS A  90     -32.506 -11.663  -9.620  1.00  1.22           C  
ATOM   1332  C   LYS A  90     -32.507 -10.234 -10.176  1.00  1.22           C  
ATOM   1333  O   LYS A  90     -33.551  -9.709 -10.558  1.00  1.22           O  
ATOM   1334  CB  LYS A  90     -32.386 -11.646  -8.092  1.00  1.22           C  
ATOM   1335  CG  LYS A  90     -32.695 -12.982  -7.414  1.00  1.22           C  
ATOM   1336  CD  LYS A  90     -32.505 -12.905  -5.901  1.00  1.22           C  
ATOM   1337  CE  LYS A  90     -32.810 -14.250  -5.248  1.00  1.22           C  
ATOM   1338  NZ  LYS A  90     -32.610 -14.220  -3.774  1.00  1.22           N  
ATOM   1339  H   LYS A  90     -30.624 -12.706  -9.638  1.00  1.22           H  
ATOM   1340  HA  LYS A  90     -33.450 -12.132  -9.892  1.00  1.22           H  
ATOM   1341 1HB  LYS A  90     -31.360 -11.371  -7.819  1.00  1.22           H  
ATOM   1342 2HB  LYS A  90     -33.048 -10.887  -7.679  1.00  1.22           H  
ATOM   1343 1HG  LYS A  90     -33.726 -13.258  -7.626  1.00  1.22           H  
ATOM   1344 2HG  LYS A  90     -32.047 -13.753  -7.816  1.00  1.22           H  
ATOM   1345 1HD  LYS A  90     -31.467 -12.627  -5.684  1.00  1.22           H  
ATOM   1346 2HD  LYS A  90     -33.160 -12.142  -5.482  1.00  1.22           H  
ATOM   1347 1HE  LYS A  90     -33.843 -14.519  -5.459  1.00  1.22           H  
ATOM   1348 2HE  LYS A  90     -32.153 -15.008  -5.679  1.00  1.22           H  
ATOM   1349 1HZ  LYS A  90     -32.823 -15.128  -3.387  1.00  1.22           H  
ATOM   1350 2HZ  LYS A  90     -31.647 -13.985  -3.572  1.00  1.22           H  
ATOM   1351 3HZ  LYS A  90     -33.224 -13.528  -3.364  1.00  1.22           H  
ATOM   1352  N   ASP A  91     -31.321  -9.623 -10.317  1.00  1.25           N  
ATOM   1353  CA  ASP A  91     -31.217  -8.247 -10.809  1.00  1.25           C  
ATOM   1354  C   ASP A  91     -31.773  -8.146 -12.237  1.00  1.25           C  
ATOM   1355  O   ASP A  91     -32.459  -7.183 -12.586  1.00  1.25           O  
ATOM   1356  CB  ASP A  91     -29.746  -7.803 -10.768  1.00  1.25           C  
ATOM   1357  CG  ASP A  91     -29.500  -6.290 -10.802  1.00  1.25           C  
ATOM   1358  OD1 ASP A  91     -29.873  -5.622  -9.855  1.00  1.25           O  
ATOM   1359  OD2 ASP A  91     -28.954  -5.812 -11.760  1.00  1.25           O  
ATOM   1360  H   ASP A  91     -30.465 -10.093 -10.011  1.00  1.25           H  
ATOM   1361  HA  ASP A  91     -31.807  -7.599 -10.159  1.00  1.25           H  
ATOM   1362 1HB  ASP A  91     -29.280  -8.208  -9.867  1.00  1.25           H  
ATOM   1363 2HB  ASP A  91     -29.222  -8.253 -11.617  1.00  1.25           H  
ATOM   1364  N   ILE A  92     -31.599  -9.210 -13.017  1.00  1.28           N  
ATOM   1365  CA  ILE A  92     -32.100  -9.262 -14.384  1.00  1.28           C  
ATOM   1366  C   ILE A  92     -33.600  -9.054 -14.457  1.00  1.28           C  
ATOM   1367  O   ILE A  92     -34.099  -8.491 -15.430  1.00  1.28           O  
ATOM   1368  CB  ILE A  92     -31.706 -10.563 -15.098  1.00  1.28           C  
ATOM   1369  CG1 ILE A  92     -30.230 -10.529 -15.357  1.00  1.28           C  
ATOM   1370  CG2 ILE A  92     -32.485 -10.718 -16.385  1.00  1.28           C  
ATOM   1371  CD1 ILE A  92     -29.620 -11.807 -15.807  1.00  1.28           C  
ATOM   1372  H   ILE A  92     -31.029  -9.979 -12.667  1.00  1.28           H  
ATOM   1373  HA  ILE A  92     -31.628  -8.459 -14.937  1.00  1.28           H  
ATOM   1374  HB  ILE A  92     -31.909 -11.410 -14.444  1.00  1.28           H  
ATOM   1375 1HG1 ILE A  92     -30.066  -9.790 -16.118  1.00  1.28           H  
ATOM   1376 2HG1 ILE A  92     -29.731 -10.212 -14.464  1.00  1.28           H  
ATOM   1377 1HG2 ILE A  92     -32.189 -11.645 -16.875  1.00  1.28           H  
ATOM   1378 2HG2 ILE A  92     -33.551 -10.749 -16.161  1.00  1.28           H  
ATOM   1379 3HG2 ILE A  92     -32.275  -9.874 -17.044  1.00  1.28           H  
ATOM   1380 1HD1 ILE A  92     -28.576 -11.644 -15.964  1.00  1.28           H  
ATOM   1381 2HD1 ILE A  92     -29.750 -12.564 -15.070  1.00  1.28           H  
ATOM   1382 3HD1 ILE A  92     -30.086 -12.128 -16.734  1.00  1.28           H  
ATOM   1383  N   LYS A  93     -34.339  -9.542 -13.471  1.00  1.28           N  
ATOM   1384  CA  LYS A  93     -35.786  -9.417 -13.474  1.00  1.28           C  
ATOM   1385  C   LYS A  93     -36.241  -7.952 -13.406  1.00  1.28           C  
ATOM   1386  O   LYS A  93     -37.370  -7.634 -13.785  1.00  1.28           O  
ATOM   1387  CB  LYS A  93     -36.376 -10.198 -12.307  1.00  1.28           C  
ATOM   1388  CG  LYS A  93     -36.209 -11.708 -12.435  1.00  1.28           C  
ATOM   1389  CD  LYS A  93     -36.798 -12.447 -11.244  1.00  1.28           C  
ATOM   1390  CE  LYS A  93     -36.618 -13.953 -11.388  1.00  1.28           C  
ATOM   1391  NZ  LYS A  93     -37.188 -14.698 -10.228  1.00  1.28           N  
ATOM   1392  H   LYS A  93     -33.888  -9.957 -12.654  1.00  1.28           H  
ATOM   1393  HA  LYS A  93     -36.161  -9.841 -14.405  1.00  1.28           H  
ATOM   1394 1HB  LYS A  93     -35.905  -9.879 -11.380  1.00  1.28           H  
ATOM   1395 2HB  LYS A  93     -37.438  -9.978 -12.224  1.00  1.28           H  
ATOM   1396 1HG  LYS A  93     -36.687 -12.054 -13.349  1.00  1.28           H  
ATOM   1397 2HG  LYS A  93     -35.139 -11.937 -12.495  1.00  1.28           H  
ATOM   1398 1HD  LYS A  93     -36.291 -12.116 -10.333  1.00  1.28           H  
ATOM   1399 2HD  LYS A  93     -37.858 -12.218 -11.154  1.00  1.28           H  
ATOM   1400 1HE  LYS A  93     -37.112 -14.284 -12.301  1.00  1.28           H  
ATOM   1401 2HE  LYS A  93     -35.550 -14.176 -11.464  1.00  1.28           H  
ATOM   1402 1HZ  LYS A  93     -37.048 -15.690 -10.362  1.00  1.28           H  
ATOM   1403 2HZ  LYS A  93     -36.728 -14.406  -9.379  1.00  1.28           H  
ATOM   1404 3HZ  LYS A  93     -38.177 -14.505 -10.158  1.00  1.28           H  
ATOM   1405  N   ASN A  94     -35.377  -7.069 -12.888  1.00  1.24           N  
ATOM   1406  CA  ASN A  94     -35.686  -5.654 -12.731  1.00  1.24           C  
ATOM   1407  C   ASN A  94     -34.965  -4.775 -13.765  1.00  1.24           C  
ATOM   1408  O   ASN A  94     -35.364  -3.635 -14.012  1.00  1.24           O  
ATOM   1409  CB  ASN A  94     -35.290  -5.215 -11.333  1.00  1.24           C  
ATOM   1410  CG  ASN A  94     -36.083  -5.903 -10.248  1.00  1.24           C  
ATOM   1411  OD1 ASN A  94     -37.297  -6.113 -10.372  1.00  1.24           O  
ATOM   1412  ND2 ASN A  94     -35.410  -6.259  -9.179  1.00  1.24           N  
ATOM   1413  H   ASN A  94     -34.448  -7.379 -12.612  1.00  1.24           H  
ATOM   1414  HA  ASN A  94     -36.760  -5.513 -12.869  1.00  1.24           H  
ATOM   1415 1HB  ASN A  94     -34.227  -5.431 -11.183  1.00  1.24           H  
ATOM   1416 2HB  ASN A  94     -35.419  -4.137 -11.240  1.00  1.24           H  
ATOM   1417 1HD2 ASN A  94     -35.875  -6.719  -8.423  1.00  1.24           H  
ATOM   1418 2HD2 ASN A  94     -34.427  -6.069  -9.120  1.00  1.24           H  
ATOM   1419  N   VAL A  95     -33.901  -5.316 -14.360  1.00  1.16           N  
ATOM   1420  CA  VAL A  95     -33.044  -4.568 -15.276  1.00  1.16           C  
ATOM   1421  C   VAL A  95     -33.316  -4.535 -16.805  1.00  1.16           C  
ATOM   1422  O   VAL A  95     -33.045  -5.504 -17.521  1.00  1.16           O  
ATOM   1423  CB  VAL A  95     -31.634  -5.078 -15.080  1.00  1.16           C  
ATOM   1424  CG1 VAL A  95     -30.805  -4.540 -16.043  1.00  1.16           C  
ATOM   1425  CG2 VAL A  95     -31.126  -4.575 -13.755  1.00  1.16           C  
ATOM   1426  H   VAL A  95     -33.628  -6.260 -14.099  1.00  1.16           H  
ATOM   1427  HA  VAL A  95     -33.041  -3.576 -14.864  1.00  1.16           H  
ATOM   1428  HB  VAL A  95     -31.609  -6.158 -15.131  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  95     -29.815  -4.890 -15.854  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  95     -31.123  -4.860 -17.022  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  95     -30.861  -3.491 -15.957  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  95     -30.108  -4.910 -13.618  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  95     -31.148  -3.485 -13.750  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  95     -31.735  -4.940 -12.942  1.00  1.16           H  
ATOM   1435  N   PRO A  96     -33.620  -3.333 -17.367  1.00  1.06           N  
ATOM   1436  CA  PRO A  96     -33.958  -3.094 -18.762  1.00  1.06           C  
ATOM   1437  C   PRO A  96     -32.734  -3.141 -19.664  1.00  1.06           C  
ATOM   1438  O   PRO A  96     -32.855  -3.226 -20.883  1.00  1.06           O  
ATOM   1439  CB  PRO A  96     -34.527  -1.673 -18.730  1.00  1.06           C  
ATOM   1440  CG  PRO A  96     -33.807  -1.011 -17.586  1.00  1.06           C  
ATOM   1441  CD  PRO A  96     -33.610  -2.094 -16.558  1.00  1.06           C  
ATOM   1442  HA  PRO A  96     -34.712  -3.821 -19.088  1.00  1.06           H  
ATOM   1443 1HB  PRO A  96     -34.340  -1.175 -19.695  1.00  1.06           H  
ATOM   1444 2HB  PRO A  96     -35.617  -1.707 -18.592  1.00  1.06           H  
ATOM   1445 1HG  PRO A  96     -32.848  -0.592 -17.948  1.00  1.06           H  
ATOM   1446 2HG  PRO A  96     -34.391  -0.163 -17.206  1.00  1.06           H  
ATOM   1447 1HD  PRO A  96     -32.625  -1.923 -16.110  1.00  1.06           H  
ATOM   1448 2HD  PRO A  96     -34.436  -2.086 -15.828  1.00  1.06           H  
ATOM   1449  N   PHE A  97     -31.547  -3.121 -19.065  1.00  0.95           N  
ATOM   1450  CA  PHE A  97     -30.323  -3.051 -19.841  1.00  0.95           C  
ATOM   1451  C   PHE A  97     -29.728  -4.406 -20.227  1.00  0.95           C  
ATOM   1452  O   PHE A  97     -28.581  -4.471 -20.685  1.00  0.95           O  
ATOM   1453  CB  PHE A  97     -29.280  -2.132 -19.204  1.00  0.95           C  
ATOM   1454  CG  PHE A  97     -28.882  -2.324 -17.764  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97     -27.977  -3.300 -17.390  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97     -29.353  -1.452 -16.780  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97     -27.565  -3.405 -16.071  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97     -28.931  -1.570 -15.463  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97     -28.040  -2.540 -15.115  1.00  0.95           C  
ATOM   1460  H   PHE A  97     -31.487  -3.089 -18.061  1.00  0.95           H  
ATOM   1461  HA  PHE A  97     -30.576  -2.553 -20.781  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97     -28.389  -2.201 -19.802  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97     -29.632  -1.098 -19.307  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97     -27.593  -3.984 -18.144  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97     -30.056  -0.661 -17.060  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97     -26.869  -4.172 -15.787  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97     -29.297  -0.896 -14.702  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97     -27.709  -2.628 -14.074  1.00  0.95           H  
ATOM   1469  N   LYS A  98     -30.507  -5.484 -20.039  1.00  0.87           N  
ATOM   1470  CA  LYS A  98     -30.106  -6.800 -20.548  1.00  0.87           C  
ATOM   1471  C   LYS A  98     -28.733  -7.285 -20.114  1.00  0.87           C  
ATOM   1472  O   LYS A  98     -27.770  -7.226 -20.873  1.00  0.87           O  
ATOM   1473  CB  LYS A  98     -30.133  -6.785 -22.077  1.00  0.87           C  
ATOM   1474  CG  LYS A  98     -29.812  -8.110 -22.732  1.00  0.87           C  
ATOM   1475  CD  LYS A  98     -29.803  -7.953 -24.235  1.00  0.87           C  
ATOM   1476  CE  LYS A  98     -29.422  -9.234 -24.952  1.00  0.87           C  
ATOM   1477  NZ  LYS A  98     -29.227  -8.990 -26.404  1.00  0.87           N  
ATOM   1478  H   LYS A  98     -31.407  -5.379 -19.561  1.00  0.87           H  
ATOM   1479  HA  LYS A  98     -30.836  -7.527 -20.190  1.00  0.87           H  
ATOM   1480 1HB  LYS A  98     -31.119  -6.471 -22.419  1.00  0.87           H  
ATOM   1481 2HB  LYS A  98     -29.412  -6.062 -22.455  1.00  0.87           H  
ATOM   1482 1HG  LYS A  98     -28.836  -8.447 -22.397  1.00  0.87           H  
ATOM   1483 2HG  LYS A  98     -30.551  -8.856 -22.447  1.00  0.87           H  
ATOM   1484 1HD  LYS A  98     -30.787  -7.638 -24.575  1.00  0.87           H  
ATOM   1485 2HD  LYS A  98     -29.086  -7.177 -24.503  1.00  0.87           H  
ATOM   1486 1HE  LYS A  98     -28.498  -9.620 -24.537  1.00  0.87           H  
ATOM   1487 2HE  LYS A  98     -30.209  -9.974 -24.818  1.00  0.87           H  
ATOM   1488 1HZ  LYS A  98     -28.960  -9.838 -26.871  1.00  0.87           H  
ATOM   1489 2HZ  LYS A  98     -30.068  -8.624 -26.815  1.00  0.87           H  
ATOM   1490 3HZ  LYS A  98     -28.463  -8.289 -26.484  1.00  0.87           H  
ATOM   1491  N   ILE A  99     -28.628  -7.764 -18.899  1.00  0.83           N  
ATOM   1492  CA  ILE A  99     -27.336  -8.233 -18.433  1.00  0.83           C  
ATOM   1493  C   ILE A  99     -27.059  -9.574 -19.156  1.00  0.83           C  
ATOM   1494  O   ILE A  99     -27.966 -10.421 -19.243  1.00  0.83           O  
ATOM   1495  CB  ILE A  99     -27.376  -8.452 -16.919  1.00  0.83           C  
ATOM   1496  CG1 ILE A  99     -27.740  -7.164 -16.204  1.00  0.83           C  
ATOM   1497  CG2 ILE A  99     -25.976  -8.827 -16.435  1.00  0.83           C  
ATOM   1498  CD1 ILE A  99     -28.104  -7.360 -14.749  1.00  0.83           C  
ATOM   1499  H   ILE A  99     -29.437  -7.799 -18.296  1.00  0.83           H  
ATOM   1500  HA  ILE A  99     -26.564  -7.513 -18.692  1.00  0.83           H  
ATOM   1501  HB  ILE A  99     -28.056  -9.223 -16.669  1.00  0.83           H  
ATOM   1502 1HG1 ILE A  99     -26.904  -6.502 -16.242  1.00  0.83           H  
ATOM   1503 2HG1 ILE A  99     -28.578  -6.699 -16.718  1.00  0.83           H  
ATOM   1504 1HG2 ILE A  99     -25.990  -8.967 -15.365  1.00  0.83           H  
ATOM   1505 2HG2 ILE A  99     -25.638  -9.733 -16.911  1.00  0.83           H  
ATOM   1506 3HG2 ILE A  99     -25.281  -8.023 -16.686  1.00  0.83           H  
ATOM   1507 1HD1 ILE A  99     -28.348  -6.403 -14.295  1.00  0.83           H  
ATOM   1508 2HD1 ILE A  99     -28.961  -8.006 -14.666  1.00  0.83           H  
ATOM   1509 3HD1 ILE A  99     -27.269  -7.803 -14.224  1.00  0.83           H  
ATOM   1510  N   VAL A 100     -25.848  -9.739 -19.709  1.00  0.82           N  
ATOM   1511  CA  VAL A 100     -25.460 -10.956 -20.426  1.00  0.82           C  
ATOM   1512  C   VAL A 100     -24.201 -11.529 -19.794  1.00  0.82           C  
ATOM   1513  O   VAL A 100     -23.951 -11.084 -18.672  1.00  0.82           O  
ATOM   1514  CB  VAL A 100     -25.135 -10.664 -21.899  1.00  0.82           C  
ATOM   1515  CG1 VAL A 100     -26.327 -10.065 -22.596  1.00  0.82           C  
ATOM   1516  CG2 VAL A 100     -23.942  -9.764 -21.965  1.00  0.82           C  
ATOM   1517  H   VAL A 100     -25.178  -8.995 -19.602  1.00  0.82           H  
ATOM   1518  HA  VAL A 100     -26.266 -11.688 -20.362  1.00  0.82           H  
ATOM   1519  HB  VAL A 100     -24.900 -11.606 -22.400  1.00  0.82           H  
ATOM   1520 1HG1 VAL A 100     -26.082  -9.882 -23.641  1.00  0.82           H  
ATOM   1521 2HG1 VAL A 100     -27.171 -10.751 -22.530  1.00  0.82           H  
ATOM   1522 3HG1 VAL A 100     -26.584  -9.123 -22.119  1.00  0.82           H  
ATOM   1523 1HG2 VAL A 100     -23.699  -9.589 -22.999  1.00  0.82           H  
ATOM   1524 2HG2 VAL A 100     -24.164  -8.819 -21.469  1.00  0.82           H  
ATOM   1525 3HG2 VAL A 100     -23.105 -10.253 -21.473  1.00  0.82           H  
ATOM   1526  N   ARG A 101     -24.121 -12.840 -20.014  1.00  0.85           N  
ATOM   1527  CA  ARG A 101     -22.822 -13.501 -19.972  1.00  0.85           C  
ATOM   1528  C   ARG A 101     -21.868 -13.216 -21.116  1.00  0.85           C  
ATOM   1529  O   ARG A 101     -22.239 -13.272 -22.289  1.00  0.85           O  
ATOM   1530  CB  ARG A 101     -23.053 -15.003 -19.914  1.00  0.85           C  
ATOM   1531  CG  ARG A 101     -21.913 -15.844 -19.387  1.00  0.85           C  
ATOM   1532  CD  ARG A 101     -22.404 -17.214 -18.939  1.00  0.85           C  
ATOM   1533  NE  ARG A 101     -22.881 -18.023 -20.041  1.00  0.85           N  
ATOM   1534  CZ  ARG A 101     -23.696 -19.103 -19.922  1.00  0.85           C  
ATOM   1535  NH1 ARG A 101     -24.154 -19.513 -18.742  1.00  0.85           N  
ATOM   1536  NH2 ARG A 101     -24.046 -19.768 -21.013  1.00  0.85           N  
ATOM   1537  H   ARG A 101     -24.768 -13.356 -19.435  1.00  0.85           H  
ATOM   1538  HA  ARG A 101     -22.331 -13.192 -19.049  1.00  0.85           H  
ATOM   1539 1HB  ARG A 101     -23.915 -15.227 -19.363  1.00  0.85           H  
ATOM   1540 2HB  ARG A 101     -23.236 -15.352 -20.927  1.00  0.85           H  
ATOM   1541 1HG  ARG A 101     -21.175 -15.985 -20.169  1.00  0.85           H  
ATOM   1542 2HG  ARG A 101     -21.451 -15.338 -18.537  1.00  0.85           H  
ATOM   1543 1HD  ARG A 101     -21.585 -17.748 -18.457  1.00  0.85           H  
ATOM   1544 2HD  ARG A 101     -23.217 -17.105 -18.225  1.00  0.85           H  
ATOM   1545  HE  ARG A 101     -22.571 -17.769 -20.971  1.00  0.85           H  
ATOM   1546 1HH1 ARG A 101     -23.925 -19.033 -17.850  1.00  0.85           H  
ATOM   1547 2HH1 ARG A 101     -24.755 -20.318 -18.693  1.00  0.85           H  
ATOM   1548 1HH2 ARG A 101     -23.708 -19.470 -21.917  1.00  0.85           H  
ATOM   1549 2HH2 ARG A 101     -24.652 -20.572 -20.940  1.00  0.85           H  
ATOM   1550  N   ALA A 102     -20.618 -12.960 -20.750  1.00  0.89           N  
ATOM   1551  CA  ALA A 102     -19.514 -12.821 -21.698  1.00  0.89           C  
ATOM   1552  C   ALA A 102     -18.767 -14.133 -21.792  1.00  0.89           C  
ATOM   1553  O   ALA A 102     -19.009 -15.050 -21.009  1.00  0.89           O  
ATOM   1554  CB  ALA A 102     -18.571 -11.729 -21.299  1.00  0.89           C  
ATOM   1555  H   ALA A 102     -20.423 -12.853 -19.749  1.00  0.89           H  
ATOM   1556  HA  ALA A 102     -19.926 -12.595 -22.681  1.00  0.89           H  
ATOM   1557 1HB  ALA A 102     -17.762 -11.642 -22.017  1.00  0.89           H  
ATOM   1558 2HB  ALA A 102     -19.130 -10.820 -21.292  1.00  0.89           H  
ATOM   1559 3HB  ALA A 102     -18.165 -11.949 -20.319  1.00  0.89           H  
ATOM   1560  N   SER A 103     -17.826 -14.222 -22.724  1.00  0.92           N  
ATOM   1561  CA  SER A 103     -17.043 -15.443 -22.883  1.00  0.92           C  
ATOM   1562  C   SER A 103     -16.221 -15.812 -21.641  1.00  0.92           C  
ATOM   1563  O   SER A 103     -15.851 -16.971 -21.466  1.00  0.92           O  
ATOM   1564  CB  SER A 103     -16.121 -15.293 -24.072  1.00  0.92           C  
ATOM   1565  OG  SER A 103     -15.144 -14.318 -23.835  1.00  0.92           O  
ATOM   1566  H   SER A 103     -17.664 -13.445 -23.348  1.00  0.92           H  
ATOM   1567  HA  SER A 103     -17.736 -16.262 -23.083  1.00  0.92           H  
ATOM   1568 1HB  SER A 103     -15.644 -16.248 -24.287  1.00  0.92           H  
ATOM   1569 2HB  SER A 103     -16.708 -15.017 -24.945  1.00  0.92           H  
ATOM   1570  HG  SER A 103     -14.504 -14.725 -23.245  1.00  0.92           H  
ATOM   1571  N   ASN A 104     -15.942 -14.837 -20.767  1.00  0.93           N  
ATOM   1572  CA  ASN A 104     -15.192 -15.122 -19.546  1.00  0.93           C  
ATOM   1573  C   ASN A 104     -16.086 -15.524 -18.367  1.00  0.93           C  
ATOM   1574  O   ASN A 104     -15.599 -15.757 -17.262  1.00  0.93           O  
ATOM   1575  CB  ASN A 104     -14.297 -13.941 -19.192  1.00  0.93           C  
ATOM   1576  CG  ASN A 104     -15.021 -12.620 -18.846  1.00  0.93           C  
ATOM   1577  OD1 ASN A 104     -16.244 -12.491 -18.664  1.00  0.93           O  
ATOM   1578  ND2 ASN A 104     -14.207 -11.591 -18.747  1.00  0.93           N  
ATOM   1579  H   ASN A 104     -16.258 -13.899 -20.964  1.00  0.93           H  
ATOM   1580  HA  ASN A 104     -14.540 -15.975 -19.744  1.00  0.93           H  
ATOM   1581 1HB  ASN A 104     -13.675 -14.217 -18.339  1.00  0.93           H  
ATOM   1582 2HB  ASN A 104     -13.623 -13.751 -20.028  1.00  0.93           H  
ATOM   1583 1HD2 ASN A 104     -14.560 -10.686 -18.510  1.00  0.93           H  
ATOM   1584 2HD2 ASN A 104     -13.227 -11.715 -18.894  1.00  0.93           H  
ATOM   1585  N   GLY A 105     -17.394 -15.626 -18.611  1.00  0.91           N  
ATOM   1586  CA  GLY A 105     -18.374 -16.028 -17.607  1.00  0.91           C  
ATOM   1587  C   GLY A 105     -18.929 -14.880 -16.749  1.00  0.91           C  
ATOM   1588  O   GLY A 105     -19.892 -15.079 -15.991  1.00  0.91           O  
ATOM   1589  H   GLY A 105     -17.747 -15.428 -19.545  1.00  0.91           H  
ATOM   1590 1HA  GLY A 105     -19.198 -16.527 -18.114  1.00  0.91           H  
ATOM   1591 2HA  GLY A 105     -17.920 -16.772 -16.955  1.00  0.91           H  
ATOM   1592  N   ASP A 106     -18.341 -13.690 -16.862  1.00  0.86           N  
ATOM   1593  CA  ASP A 106     -18.765 -12.562 -16.043  1.00  0.86           C  
ATOM   1594  C   ASP A 106     -20.033 -11.888 -16.528  1.00  0.86           C  
ATOM   1595  O   ASP A 106     -20.446 -12.036 -17.689  1.00  0.86           O  
ATOM   1596  CB  ASP A 106     -17.646 -11.536 -15.877  1.00  0.86           C  
ATOM   1597  CG  ASP A 106     -16.500 -12.051 -14.961  1.00  0.86           C  
ATOM   1598  OD1 ASP A 106     -16.700 -13.037 -14.248  1.00  0.86           O  
ATOM   1599  OD2 ASP A 106     -15.450 -11.463 -14.994  1.00  0.86           O  
ATOM   1600  H   ASP A 106     -17.571 -13.550 -17.520  1.00  0.86           H  
ATOM   1601  HA  ASP A 106     -18.959 -12.941 -15.053  1.00  0.86           H  
ATOM   1602 1HB  ASP A 106     -17.248 -11.260 -16.832  1.00  0.86           H  
ATOM   1603 2HB  ASP A 106     -18.063 -10.627 -15.433  1.00  0.86           H  
ATOM   1604  N   ALA A 107     -20.678 -11.154 -15.617  1.00  0.81           N  
ATOM   1605  CA  ALA A 107     -21.840 -10.354 -15.990  1.00  0.81           C  
ATOM   1606  C   ALA A 107     -21.417  -9.084 -16.737  1.00  0.81           C  
ATOM   1607  O   ALA A 107     -20.590  -8.306 -16.261  1.00  0.81           O  
ATOM   1608  CB  ALA A 107     -22.636  -9.974 -14.756  1.00  0.81           C  
ATOM   1609  H   ALA A 107     -20.341 -11.126 -14.649  1.00  0.81           H  
ATOM   1610  HA  ALA A 107     -22.466 -10.948 -16.655  1.00  0.81           H  
ATOM   1611 1HB  ALA A 107     -23.504  -9.397 -15.046  1.00  0.81           H  
ATOM   1612 2HB  ALA A 107     -22.956 -10.878 -14.240  1.00  0.81           H  
ATOM   1613 3HB  ALA A 107     -22.013  -9.380 -14.086  1.00  0.81           H  
ATOM   1614  N   TRP A 108     -21.990  -8.894 -17.918  1.00  0.77           N  
ATOM   1615  CA  TRP A 108     -21.765  -7.723 -18.789  1.00  0.77           C  
ATOM   1616  C   TRP A 108     -23.087  -7.076 -19.118  1.00  0.77           C  
ATOM   1617  O   TRP A 108     -24.113  -7.734 -19.069  1.00  0.77           O  
ATOM   1618  CB  TRP A 108     -21.001  -8.086 -20.052  1.00  0.77           C  
ATOM   1619  CG  TRP A 108     -19.544  -8.407 -19.828  1.00  0.77           C  
ATOM   1620  CD1 TRP A 108     -19.029  -9.421 -19.105  1.00  0.77           C  
ATOM   1621  CD2 TRP A 108     -18.420  -7.735 -20.421  1.00  0.77           C  
ATOM   1622  NE1 TRP A 108     -17.662  -9.437 -19.193  1.00  0.77           N  
ATOM   1623  CE2 TRP A 108     -17.269  -8.403 -19.993  1.00  0.77           C  
ATOM   1624  CE3 TRP A 108     -18.299  -6.653 -21.278  1.00  0.77           C  
ATOM   1625  CZ2 TRP A 108     -16.006  -8.009 -20.391  1.00  0.77           C  
ATOM   1626  CZ3 TRP A 108     -17.042  -6.246 -21.677  1.00  0.77           C  
ATOM   1627  CH2 TRP A 108     -15.919  -6.903 -21.245  1.00  0.77           C  
ATOM   1628  H   TRP A 108     -22.639  -9.618 -18.225  1.00  0.77           H  
ATOM   1629  HA  TRP A 108     -21.164  -6.999 -18.250  1.00  0.77           H  
ATOM   1630 1HB  TRP A 108     -21.460  -8.947 -20.514  1.00  0.77           H  
ATOM   1631 2HB  TRP A 108     -21.066  -7.257 -20.760  1.00  0.77           H  
ATOM   1632  HD1 TRP A 108     -19.602 -10.117 -18.572  1.00  0.77           H  
ATOM   1633  HE1 TRP A 108     -17.064 -10.154 -18.747  1.00  0.77           H  
ATOM   1634  HE3 TRP A 108     -19.183  -6.134 -21.626  1.00  0.77           H  
ATOM   1635  HZ2 TRP A 108     -15.108  -8.530 -20.064  1.00  0.77           H  
ATOM   1636  HZ3 TRP A 108     -16.969  -5.386 -22.351  1.00  0.77           H  
ATOM   1637  HH2 TRP A 108     -14.944  -6.560 -21.583  1.00  0.77           H  
ATOM   1638  N   VAL A 109     -23.092  -5.813 -19.485  1.00  0.75           N  
ATOM   1639  CA  VAL A 109     -24.371  -5.191 -19.798  1.00  0.75           C  
ATOM   1640  C   VAL A 109     -24.398  -4.699 -21.239  1.00  0.75           C  
ATOM   1641  O   VAL A 109     -23.338  -4.516 -21.836  1.00  0.75           O  
ATOM   1642  CB  VAL A 109     -24.589  -4.069 -18.804  1.00  0.75           C  
ATOM   1643  CG1 VAL A 109     -24.603  -4.615 -17.401  1.00  0.75           C  
ATOM   1644  CG2 VAL A 109     -23.529  -3.111 -18.918  1.00  0.75           C  
ATOM   1645  H   VAL A 109     -22.222  -5.281 -19.532  1.00  0.75           H  
ATOM   1646  HA  VAL A 109     -25.170  -5.919 -19.679  1.00  0.75           H  
ATOM   1647  HB  VAL A 109     -25.533  -3.629 -18.990  1.00  0.75           H  
ATOM   1648 1HG1 VAL A 109     -24.770  -3.800 -16.703  1.00  0.75           H  
ATOM   1649 2HG1 VAL A 109     -25.389  -5.340 -17.323  1.00  0.75           H  
ATOM   1650 3HG1 VAL A 109     -23.652  -5.086 -17.169  1.00  0.75           H  
ATOM   1651 1HG2 VAL A 109     -23.728  -2.341 -18.198  1.00  0.75           H  
ATOM   1652 2HG2 VAL A 109     -22.582  -3.582 -18.699  1.00  0.75           H  
ATOM   1653 3HG2 VAL A 109     -23.508  -2.699 -19.921  1.00  0.75           H  
ATOM   1654  N   GLU A 110     -25.591  -4.491 -21.818  1.00  0.75           N  
ATOM   1655  CA  GLU A 110     -25.657  -4.074 -23.222  1.00  0.75           C  
ATOM   1656  C   GLU A 110     -26.345  -2.736 -23.492  1.00  0.75           C  
ATOM   1657  O   GLU A 110     -27.332  -2.377 -22.854  1.00  0.75           O  
ATOM   1658  CB  GLU A 110     -26.343  -5.167 -24.076  1.00  0.75           C  
ATOM   1659  CG  GLU A 110     -26.445  -4.836 -25.618  1.00  0.75           C  
ATOM   1660  CD  GLU A 110     -27.017  -5.951 -26.499  1.00  0.75           C  
ATOM   1661  OE1 GLU A 110     -27.151  -7.061 -26.045  1.00  0.75           O  
ATOM   1662  OE2 GLU A 110     -27.373  -5.667 -27.617  1.00  0.75           O  
ATOM   1663  H   GLU A 110     -26.473  -4.631 -21.311  1.00  0.75           H  
ATOM   1664  HA  GLU A 110     -24.638  -3.976 -23.578  1.00  0.75           H  
ATOM   1665 1HB  GLU A 110     -25.839  -6.113 -23.948  1.00  0.75           H  
ATOM   1666 2HB  GLU A 110     -27.361  -5.304 -23.710  1.00  0.75           H  
ATOM   1667 1HG  GLU A 110     -27.083  -3.968 -25.746  1.00  0.75           H  
ATOM   1668 2HG  GLU A 110     -25.453  -4.577 -25.984  1.00  0.75           H  
ATOM   1669  N   ALA A 111     -25.803  -2.000 -24.464  1.00  0.75           N  
ATOM   1670  CA  ALA A 111     -26.452  -0.790 -24.980  1.00  0.75           C  
ATOM   1671  C   ALA A 111     -26.014  -0.562 -26.420  1.00  0.75           C  
ATOM   1672  O   ALA A 111     -24.828  -0.631 -26.742  1.00  0.75           O  
ATOM   1673  CB  ALA A 111     -26.143   0.434 -24.132  1.00  0.75           C  
ATOM   1674  H   ALA A 111     -24.945  -2.353 -24.896  1.00  0.75           H  
ATOM   1675  HA  ALA A 111     -27.532  -0.948 -24.979  1.00  0.75           H  
ATOM   1676 1HB  ALA A 111     -26.658   1.300 -24.558  1.00  0.75           H  
ATOM   1677 2HB  ALA A 111     -26.511   0.272 -23.134  1.00  0.75           H  
ATOM   1678 3HB  ALA A 111     -25.083   0.633 -24.109  1.00  0.75           H  
ATOM   1679  N   HIS A 112     -26.986  -0.311 -27.293  1.00  0.75           N  
ATOM   1680  CA  HIS A 112     -26.741  -0.061 -28.718  1.00  0.75           C  
ATOM   1681  C   HIS A 112     -25.957  -1.180 -29.413  1.00  0.75           C  
ATOM   1682  O   HIS A 112     -25.156  -0.920 -30.310  1.00  0.75           O  
ATOM   1683  CB  HIS A 112     -26.010   1.264 -28.903  1.00  0.75           C  
ATOM   1684  CG  HIS A 112     -26.787   2.415 -28.420  1.00  0.75           C  
ATOM   1685  ND1 HIS A 112     -27.889   2.907 -29.082  1.00  0.75           N  
ATOM   1686  CD2 HIS A 112     -26.647   3.149 -27.324  1.00  0.75           C  
ATOM   1687  CE1 HIS A 112     -28.376   3.927 -28.403  1.00  0.75           C  
ATOM   1688  NE2 HIS A 112     -27.641   4.091 -27.330  1.00  0.75           N  
ATOM   1689  H   HIS A 112     -27.940  -0.268 -26.947  1.00  0.75           H  
ATOM   1690  HA  HIS A 112     -27.699   0.022 -29.229  1.00  0.75           H  
ATOM   1691 1HB  HIS A 112     -25.051   1.248 -28.385  1.00  0.75           H  
ATOM   1692 2HB  HIS A 112     -25.801   1.415 -29.961  1.00  0.75           H  
ATOM   1693  HD2 HIS A 112     -25.881   2.996 -26.585  1.00  0.75           H  
ATOM   1694  HE1 HIS A 112     -29.242   4.524 -28.673  1.00  0.75           H  
ATOM   1695  HE2 HIS A 112     -27.789   4.805 -26.604  1.00  0.75           H  
ATOM   1696  N   GLY A 113     -26.191  -2.424 -29.004  1.00  0.76           N  
ATOM   1697  CA  GLY A 113     -25.534  -3.580 -29.605  1.00  0.76           C  
ATOM   1698  C   GLY A 113     -24.125  -3.861 -29.065  1.00  0.76           C  
ATOM   1699  O   GLY A 113     -23.484  -4.824 -29.493  1.00  0.76           O  
ATOM   1700  H   GLY A 113     -26.852  -2.583 -28.256  1.00  0.76           H  
ATOM   1701 1HA  GLY A 113     -26.158  -4.460 -29.445  1.00  0.76           H  
ATOM   1702 2HA  GLY A 113     -25.479  -3.432 -30.682  1.00  0.76           H  
ATOM   1703  N   LYS A 114     -23.639  -3.042 -28.132  1.00  0.75           N  
ATOM   1704  CA  LYS A 114     -22.300  -3.231 -27.592  1.00  0.75           C  
ATOM   1705  C   LYS A 114     -22.341  -3.692 -26.158  1.00  0.75           C  
ATOM   1706  O   LYS A 114     -23.247  -3.326 -25.405  1.00  0.75           O  
ATOM   1707  CB  LYS A 114     -21.508  -1.936 -27.680  1.00  0.75           C  
ATOM   1708  CG  LYS A 114     -21.234  -1.472 -29.103  1.00  0.75           C  
ATOM   1709  CD  LYS A 114     -20.387  -0.207 -29.120  1.00  0.75           C  
ATOM   1710  CE  LYS A 114     -20.116   0.257 -30.548  1.00  0.75           C  
ATOM   1711  NZ  LYS A 114     -19.285   1.494 -30.581  1.00  0.75           N  
ATOM   1712  H   LYS A 114     -24.188  -2.250 -27.804  1.00  0.75           H  
ATOM   1713  HA  LYS A 114     -21.791  -3.997 -28.175  1.00  0.75           H  
ATOM   1714 1HB  LYS A 114     -22.073  -1.148 -27.185  1.00  0.75           H  
ATOM   1715 2HB  LYS A 114     -20.560  -2.043 -27.150  1.00  0.75           H  
ATOM   1716 1HG  LYS A 114     -20.723  -2.260 -29.654  1.00  0.75           H  
ATOM   1717 2HG  LYS A 114     -22.187  -1.263 -29.599  1.00  0.75           H  
ATOM   1718 1HD  LYS A 114     -20.913   0.585 -28.580  1.00  0.75           H  
ATOM   1719 2HD  LYS A 114     -19.438  -0.395 -28.618  1.00  0.75           H  
ATOM   1720 1HE  LYS A 114     -19.595  -0.533 -31.085  1.00  0.75           H  
ATOM   1721 2HE  LYS A 114     -21.066   0.455 -31.045  1.00  0.75           H  
ATOM   1722 1HZ  LYS A 114     -19.127   1.769 -31.540  1.00  0.75           H  
ATOM   1723 2HZ  LYS A 114     -19.767   2.236 -30.093  1.00  0.75           H  
ATOM   1724 3HZ  LYS A 114     -18.399   1.316 -30.132  1.00  0.75           H  
ATOM   1725  N   LEU A 115     -21.340  -4.470 -25.759  1.00  0.74           N  
ATOM   1726  CA  LEU A 115     -21.272  -4.882 -24.372  1.00  0.74           C  
ATOM   1727  C   LEU A 115     -20.290  -4.051 -23.588  1.00  0.74           C  
ATOM   1728  O   LEU A 115     -19.233  -3.672 -24.098  1.00  0.74           O  
ATOM   1729  CB  LEU A 115     -20.896  -6.350 -24.230  1.00  0.74           C  
ATOM   1730  CG  LEU A 115     -21.840  -7.323 -24.849  1.00  0.74           C  
ATOM   1731  CD1 LEU A 115     -21.324  -8.740 -24.587  1.00  0.74           C  
ATOM   1732  CD2 LEU A 115     -23.214  -7.074 -24.269  1.00  0.74           C  
ATOM   1733  H   LEU A 115     -20.628  -4.762 -26.413  1.00  0.74           H  
ATOM   1734  HA  LEU A 115     -22.251  -4.749 -23.933  1.00  0.74           H  
ATOM   1735 1HB  LEU A 115     -19.909  -6.508 -24.658  1.00  0.74           H  
ATOM   1736 2HB  LEU A 115     -20.853  -6.581 -23.171  1.00  0.74           H  
ATOM   1737  HG  LEU A 115     -21.879  -7.175 -25.928  1.00  0.74           H  
ATOM   1738 1HD1 LEU A 115     -22.002  -9.468 -25.035  1.00  0.74           H  
ATOM   1739 2HD1 LEU A 115     -20.332  -8.852 -25.026  1.00  0.74           H  
ATOM   1740 3HD1 LEU A 115     -21.265  -8.913 -23.511  1.00  0.74           H  
ATOM   1741 1HD2 LEU A 115     -23.938  -7.765 -24.705  1.00  0.74           H  
ATOM   1742 2HD2 LEU A 115     -23.189  -7.202 -23.188  1.00  0.74           H  
ATOM   1743 3HD2 LEU A 115     -23.509  -6.054 -24.497  1.00  0.74           H  
ATOM   1744  N   TYR A 116     -20.640  -3.804 -22.336  1.00  0.73           N  
ATOM   1745  CA  TYR A 116     -19.792  -3.046 -21.442  1.00  0.73           C  
ATOM   1746  C   TYR A 116     -19.602  -3.803 -20.148  1.00  0.73           C  
ATOM   1747  O   TYR A 116     -20.526  -4.445 -19.643  1.00  0.73           O  
ATOM   1748  CB  TYR A 116     -20.463  -1.710 -21.130  1.00  0.73           C  
ATOM   1749  CG  TYR A 116     -20.794  -0.905 -22.357  1.00  0.73           C  
ATOM   1750  CD1 TYR A 116     -22.012  -1.119 -22.993  1.00  0.73           C  
ATOM   1751  CD2 TYR A 116     -19.897   0.009 -22.870  1.00  0.73           C  
ATOM   1752  CE1 TYR A 116     -22.325  -0.426 -24.135  1.00  0.73           C  
ATOM   1753  CE2 TYR A 116     -20.217   0.704 -24.023  1.00  0.73           C  
ATOM   1754  CZ  TYR A 116     -21.430   0.485 -24.653  1.00  0.73           C  
ATOM   1755  OH  TYR A 116     -21.747   1.176 -25.804  1.00  0.73           O  
ATOM   1756  H   TYR A 116     -21.547  -4.138 -22.016  1.00  0.73           H  
ATOM   1757  HA  TYR A 116     -18.814  -2.893 -21.902  1.00  0.73           H  
ATOM   1758 1HB  TYR A 116     -21.380  -1.905 -20.606  1.00  0.73           H  
ATOM   1759 2HB  TYR A 116     -19.820  -1.116 -20.482  1.00  0.73           H  
ATOM   1760  HD1 TYR A 116     -22.721  -1.851 -22.591  1.00  0.73           H  
ATOM   1761  HD2 TYR A 116     -18.939   0.173 -22.375  1.00  0.73           H  
ATOM   1762  HE1 TYR A 116     -23.270  -0.607 -24.634  1.00  0.73           H  
ATOM   1763  HE2 TYR A 116     -19.511   1.423 -24.438  1.00  0.73           H  
ATOM   1764  HH  TYR A 116     -22.577   0.828 -26.162  1.00  0.73           H  
ATOM   1765  N   SER A 117     -18.418  -3.735 -19.580  1.00  0.72           N  
ATOM   1766  CA  SER A 117     -18.252  -4.327 -18.272  1.00  0.72           C  
ATOM   1767  C   SER A 117     -18.730  -3.322 -17.248  1.00  0.72           C  
ATOM   1768  O   SER A 117     -18.475  -2.129 -17.416  1.00  0.72           O  
ATOM   1769  CB  SER A 117     -16.805  -4.693 -17.992  1.00  0.72           C  
ATOM   1770  OG  SER A 117     -16.607  -5.031 -16.618  1.00  0.72           O  
ATOM   1771  H   SER A 117     -17.650  -3.235 -20.037  1.00  0.72           H  
ATOM   1772  HA  SER A 117     -18.840  -5.242 -18.242  1.00  0.72           H  
ATOM   1773 1HB  SER A 117     -16.516  -5.532 -18.616  1.00  0.72           H  
ATOM   1774 2HB  SER A 117     -16.170  -3.864 -18.257  1.00  0.72           H  
ATOM   1775  HG  SER A 117     -17.032  -5.894 -16.502  1.00  0.72           H  
ATOM   1776  N   PRO A 118     -19.364  -3.736 -16.157  1.00  0.70           N  
ATOM   1777  CA  PRO A 118     -19.667  -2.905 -15.021  1.00  0.70           C  
ATOM   1778  C   PRO A 118     -18.432  -2.121 -14.548  1.00  0.70           C  
ATOM   1779  O   PRO A 118     -18.560  -1.040 -13.980  1.00  0.70           O  
ATOM   1780  CB  PRO A 118     -20.164  -3.934 -14.008  1.00  0.70           C  
ATOM   1781  CG  PRO A 118     -20.795  -5.013 -14.850  1.00  0.70           C  
ATOM   1782  CD  PRO A 118     -19.924  -5.101 -16.075  1.00  0.70           C  
ATOM   1783  HA  PRO A 118     -20.473  -2.216 -15.311  1.00  0.70           H  
ATOM   1784 1HB  PRO A 118     -19.321  -4.315 -13.445  1.00  0.70           H  
ATOM   1785 2HB  PRO A 118     -20.861  -3.481 -13.286  1.00  0.70           H  
ATOM   1786 1HG  PRO A 118     -20.831  -5.968 -14.291  1.00  0.70           H  
ATOM   1787 2HG  PRO A 118     -21.837  -4.751 -15.087  1.00  0.70           H  
ATOM   1788 1HD  PRO A 118     -19.148  -5.869 -15.948  1.00  0.70           H  
ATOM   1789 2HD  PRO A 118     -20.577  -5.292 -16.929  1.00  0.70           H  
ATOM   1790  N   SER A 119     -17.215  -2.665 -14.752  1.00  0.68           N  
ATOM   1791  CA  SER A 119     -16.022  -1.940 -14.317  1.00  0.68           C  
ATOM   1792  C   SER A 119     -15.719  -0.734 -15.231  1.00  0.68           C  
ATOM   1793  O   SER A 119     -15.094   0.238 -14.808  1.00  0.68           O  
ATOM   1794  CB  SER A 119     -14.836  -2.892 -14.279  1.00  0.68           C  
ATOM   1795  OG  SER A 119     -14.506  -3.357 -15.569  1.00  0.68           O  
ATOM   1796  H   SER A 119     -17.093  -3.553 -15.239  1.00  0.68           H  
ATOM   1797  HA  SER A 119     -16.197  -1.569 -13.307  1.00  0.68           H  
ATOM   1798 1HB  SER A 119     -13.975  -2.373 -13.847  1.00  0.68           H  
ATOM   1799 2HB  SER A 119     -15.067  -3.735 -13.632  1.00  0.68           H  
ATOM   1800  HG  SER A 119     -15.244  -3.937 -15.854  1.00  0.68           H  
ATOM   1801  N   GLN A 120     -16.228  -0.765 -16.467  1.00  0.66           N  
ATOM   1802  CA  GLN A 120     -16.032   0.311 -17.435  1.00  0.66           C  
ATOM   1803  C   GLN A 120     -17.088   1.358 -17.162  1.00  0.66           C  
ATOM   1804  O   GLN A 120     -16.833   2.561 -17.198  1.00  0.66           O  
ATOM   1805  CB  GLN A 120     -16.138  -0.235 -18.870  1.00  0.66           C  
ATOM   1806  CG  GLN A 120     -15.005  -1.188 -19.236  1.00  0.66           C  
ATOM   1807  CD  GLN A 120     -15.185  -1.863 -20.593  1.00  0.66           C  
ATOM   1808  OE1 GLN A 120     -16.240  -2.436 -20.929  1.00  0.66           O  
ATOM   1809  NE2 GLN A 120     -14.130  -1.802 -21.400  1.00  0.66           N  
ATOM   1810  H   GLN A 120     -16.788  -1.556 -16.751  1.00  0.66           H  
ATOM   1811  HA  GLN A 120     -15.049   0.755 -17.289  1.00  0.66           H  
ATOM   1812 1HB  GLN A 120     -17.086  -0.755 -18.999  1.00  0.66           H  
ATOM   1813 2HB  GLN A 120     -16.126   0.597 -19.573  1.00  0.66           H  
ATOM   1814 1HG  GLN A 120     -14.083  -0.612 -19.275  1.00  0.66           H  
ATOM   1815 2HG  GLN A 120     -14.921  -1.950 -18.465  1.00  0.66           H  
ATOM   1816 1HE2 GLN A 120     -14.167  -2.221 -22.309  1.00  0.66           H  
ATOM   1817 2HE2 GLN A 120     -13.296  -1.335 -21.102  1.00  0.66           H  
ATOM   1818  N   ILE A 121     -18.272   0.886 -16.819  1.00  0.65           N  
ATOM   1819  CA  ILE A 121     -19.354   1.792 -16.514  1.00  0.65           C  
ATOM   1820  C   ILE A 121     -19.046   2.517 -15.206  1.00  0.65           C  
ATOM   1821  O   ILE A 121     -19.195   3.740 -15.115  1.00  0.65           O  
ATOM   1822  CB  ILE A 121     -20.672   1.051 -16.516  1.00  0.65           C  
ATOM   1823  CG1 ILE A 121     -20.946   0.598 -17.902  1.00  0.65           C  
ATOM   1824  CG2 ILE A 121     -21.780   1.961 -16.059  1.00  0.65           C  
ATOM   1825  CD1 ILE A 121     -22.018  -0.341 -17.955  1.00  0.65           C  
ATOM   1826  H   ILE A 121     -18.421  -0.124 -16.812  1.00  0.65           H  
ATOM   1827  HA  ILE A 121     -19.413   2.530 -17.296  1.00  0.65           H  
ATOM   1828  HB  ILE A 121     -20.600   0.176 -15.882  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 121     -21.212   1.463 -18.510  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 121     -20.051   0.133 -18.324  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 121     -22.725   1.424 -16.084  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 121     -21.579   2.308 -15.047  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 121     -21.827   2.802 -16.729  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 121     -22.192  -0.617 -18.979  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 121     -21.750  -1.221 -17.368  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 121     -22.908   0.107 -17.548  1.00  0.65           H  
ATOM   1837  N   GLY A 122     -18.578   1.769 -14.200  1.00  0.63           N  
ATOM   1838  CA  GLY A 122     -18.176   2.370 -12.941  1.00  0.63           C  
ATOM   1839  C   GLY A 122     -17.068   3.385 -13.207  1.00  0.63           C  
ATOM   1840  O   GLY A 122     -17.073   4.469 -12.618  1.00  0.63           O  
ATOM   1841  H   GLY A 122     -18.498   0.762 -14.302  1.00  0.63           H  
ATOM   1842 1HA  GLY A 122     -19.030   2.854 -12.468  1.00  0.63           H  
ATOM   1843 2HA  GLY A 122     -17.815   1.591 -12.268  1.00  0.63           H  
ATOM   1844  N   ALA A 123     -16.144   3.060 -14.136  1.00  0.62           N  
ATOM   1845  CA  ALA A 123     -15.075   3.974 -14.517  1.00  0.62           C  
ATOM   1846  C   ALA A 123     -15.638   5.270 -15.087  1.00  0.62           C  
ATOM   1847  O   ALA A 123     -15.088   6.333 -14.840  1.00  0.62           O  
ATOM   1848  CB  ALA A 123     -14.142   3.346 -15.536  1.00  0.62           C  
ATOM   1849  H   ALA A 123     -16.151   2.137 -14.567  1.00  0.62           H  
ATOM   1850  HA  ALA A 123     -14.498   4.206 -13.622  1.00  0.62           H  
ATOM   1851 1HB  ALA A 123     -13.339   4.044 -15.764  1.00  0.62           H  
ATOM   1852 2HB  ALA A 123     -13.722   2.435 -15.124  1.00  0.62           H  
ATOM   1853 3HB  ALA A 123     -14.668   3.115 -16.436  1.00  0.62           H  
ATOM   1854  N   PHE A 124     -16.739   5.207 -15.846  1.00  0.61           N  
ATOM   1855  CA  PHE A 124     -17.329   6.424 -16.425  1.00  0.61           C  
ATOM   1856  C   PHE A 124     -17.854   7.347 -15.314  1.00  0.61           C  
ATOM   1857  O   PHE A 124     -17.721   8.576 -15.368  1.00  0.61           O  
ATOM   1858  CB  PHE A 124     -18.460   6.072 -17.393  1.00  0.61           C  
ATOM   1859  CG  PHE A 124     -17.977   5.322 -18.605  1.00  0.61           C  
ATOM   1860  CD1 PHE A 124     -16.718   5.555 -19.143  1.00  0.61           C  
ATOM   1861  CD2 PHE A 124     -18.775   4.349 -19.187  1.00  0.61           C  
ATOM   1862  CE1 PHE A 124     -16.279   4.823 -20.234  1.00  0.61           C  
ATOM   1863  CE2 PHE A 124     -18.344   3.615 -20.268  1.00  0.61           C  
ATOM   1864  CZ  PHE A 124     -17.094   3.849 -20.796  1.00  0.61           C  
ATOM   1865  H   PHE A 124     -17.145   4.292 -16.058  1.00  0.61           H  
ATOM   1866  HA  PHE A 124     -16.551   6.950 -16.977  1.00  0.61           H  
ATOM   1867 1HB  PHE A 124     -19.197   5.462 -16.889  1.00  0.61           H  
ATOM   1868 2HB  PHE A 124     -18.957   6.981 -17.724  1.00  0.61           H  
ATOM   1869  HD1 PHE A 124     -16.073   6.312 -18.693  1.00  0.61           H  
ATOM   1870  HD2 PHE A 124     -19.751   4.161 -18.767  1.00  0.61           H  
ATOM   1871  HE1 PHE A 124     -15.289   5.009 -20.648  1.00  0.61           H  
ATOM   1872  HE2 PHE A 124     -18.985   2.850 -20.698  1.00  0.61           H  
ATOM   1873  HZ  PHE A 124     -16.746   3.271 -21.651  1.00  0.61           H  
ATOM   1874  N   VAL A 125     -18.432   6.746 -14.280  1.00  0.61           N  
ATOM   1875  CA  VAL A 125     -18.938   7.527 -13.155  1.00  0.61           C  
ATOM   1876  C   VAL A 125     -17.759   8.139 -12.400  1.00  0.61           C  
ATOM   1877  O   VAL A 125     -17.748   9.334 -12.070  1.00  0.61           O  
ATOM   1878  CB  VAL A 125     -19.768   6.637 -12.227  1.00  0.61           C  
ATOM   1879  CG1 VAL A 125     -20.193   7.411 -10.993  1.00  0.61           C  
ATOM   1880  CG2 VAL A 125     -20.954   6.098 -12.980  1.00  0.61           C  
ATOM   1881  H   VAL A 125     -18.537   5.727 -14.300  1.00  0.61           H  
ATOM   1882  HA  VAL A 125     -19.556   8.330 -13.511  1.00  0.61           H  
ATOM   1883  HB  VAL A 125     -19.157   5.808 -11.903  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 125     -20.761   6.762 -10.327  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 125     -19.321   7.762 -10.488  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 125     -20.813   8.262 -11.285  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 125     -21.528   5.444 -12.331  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 125     -21.585   6.919 -13.315  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 125     -20.604   5.533 -13.843  1.00  0.61           H  
ATOM   1890  N   LEU A 126     -16.750   7.310 -12.177  1.00  0.61           N  
ATOM   1891  CA  LEU A 126     -15.537   7.677 -11.478  1.00  0.61           C  
ATOM   1892  C   LEU A 126     -14.795   8.783 -12.247  1.00  0.61           C  
ATOM   1893  O   LEU A 126     -14.269   9.720 -11.643  1.00  0.61           O  
ATOM   1894  CB  LEU A 126     -14.727   6.400 -11.309  1.00  0.61           C  
ATOM   1895  CG  LEU A 126     -13.539   6.408 -10.501  1.00  0.61           C  
ATOM   1896  CD1 LEU A 126     -13.877   6.828  -9.155  1.00  0.61           C  
ATOM   1897  CD2 LEU A 126     -13.038   5.034 -10.463  1.00  0.61           C  
ATOM   1898  H   LEU A 126     -16.842   6.343 -12.490  1.00  0.61           H  
ATOM   1899  HA  LEU A 126     -15.802   8.052 -10.504  1.00  0.61           H  
ATOM   1900 1HB  LEU A 126     -15.386   5.626 -10.921  1.00  0.61           H  
ATOM   1901 2HB  LEU A 126     -14.412   6.093 -12.295  1.00  0.61           H  
ATOM   1902  HG  LEU A 126     -12.793   7.087 -10.920  1.00  0.61           H  
ATOM   1903 1HD1 LEU A 126     -12.985   6.821  -8.530  1.00  0.61           H  
ATOM   1904 2HD1 LEU A 126     -14.280   7.823  -9.223  1.00  0.61           H  
ATOM   1905 3HD1 LEU A 126     -14.615   6.159  -8.734  1.00  0.61           H  
ATOM   1906 1HD2 LEU A 126     -12.165   5.001  -9.842  1.00  0.61           H  
ATOM   1907 2HD2 LEU A 126     -13.791   4.374 -10.053  1.00  0.61           H  
ATOM   1908 3HD2 LEU A 126     -12.802   4.725 -11.478  1.00  0.61           H  
ATOM   1909  N   MET A 127     -14.800   8.689 -13.582  1.00  0.61           N  
ATOM   1910  CA  MET A 127     -14.203   9.664 -14.492  1.00  0.61           C  
ATOM   1911  C   MET A 127     -14.818  11.029 -14.279  1.00  0.61           C  
ATOM   1912  O   MET A 127     -14.104  12.017 -14.130  1.00  0.61           O  
ATOM   1913  CB  MET A 127     -14.430   9.226 -15.939  1.00  0.61           C  
ATOM   1914  CG  MET A 127     -13.947  10.143 -17.012  1.00  0.61           C  
ATOM   1915  SD  MET A 127     -14.496   9.550 -18.628  1.00  0.61           S  
ATOM   1916  CE  MET A 127     -16.267   9.878 -18.489  1.00  0.61           C  
ATOM   1917  H   MET A 127     -15.227   7.875 -13.999  1.00  0.61           H  
ATOM   1918  HA  MET A 127     -13.136   9.730 -14.289  1.00  0.61           H  
ATOM   1919 1HB  MET A 127     -13.953   8.260 -16.096  1.00  0.61           H  
ATOM   1920 2HB  MET A 127     -15.480   9.086 -16.104  1.00  0.61           H  
ATOM   1921 1HG  MET A 127     -14.348  11.150 -16.852  1.00  0.61           H  
ATOM   1922 2HG  MET A 127     -12.862  10.197 -17.005  1.00  0.61           H  
ATOM   1923 1HE  MET A 127     -16.769   9.570 -19.404  1.00  0.61           H  
ATOM   1924 2HE  MET A 127     -16.677   9.326 -17.645  1.00  0.61           H  
ATOM   1925 3HE  MET A 127     -16.424  10.948 -18.327  1.00  0.61           H  
ATOM   1926  N   LYS A 128     -16.150  11.090 -14.221  1.00  0.62           N  
ATOM   1927  CA  LYS A 128     -16.813  12.373 -14.023  1.00  0.62           C  
ATOM   1928  C   LYS A 128     -16.385  12.978 -12.682  1.00  0.62           C  
ATOM   1929  O   LYS A 128     -16.145  14.190 -12.571  1.00  0.62           O  
ATOM   1930  CB  LYS A 128     -18.328  12.183 -14.091  1.00  0.62           C  
ATOM   1931  CG  LYS A 128     -19.183  13.464 -13.971  1.00  0.62           C  
ATOM   1932  CD  LYS A 128     -19.000  14.395 -15.185  1.00  0.62           C  
ATOM   1933  CE  LYS A 128     -19.930  15.626 -15.106  1.00  0.62           C  
ATOM   1934  NZ  LYS A 128     -21.372  15.267 -15.296  1.00  0.62           N  
ATOM   1935  H   LYS A 128     -16.706  10.241 -14.358  1.00  0.62           H  
ATOM   1936  HA  LYS A 128     -16.503  13.052 -14.819  1.00  0.62           H  
ATOM   1937 1HB  LYS A 128     -18.566  11.705 -15.023  1.00  0.62           H  
ATOM   1938 2HB  LYS A 128     -18.640  11.499 -13.297  1.00  0.62           H  
ATOM   1939 1HG  LYS A 128     -20.238  13.189 -13.898  1.00  0.62           H  
ATOM   1940 2HG  LYS A 128     -18.901  13.998 -13.064  1.00  0.62           H  
ATOM   1941 1HD  LYS A 128     -17.960  14.733 -15.230  1.00  0.62           H  
ATOM   1942 2HD  LYS A 128     -19.222  13.845 -16.099  1.00  0.62           H  
ATOM   1943 1HE  LYS A 128     -19.815  16.088 -14.125  1.00  0.62           H  
ATOM   1944 2HE  LYS A 128     -19.643  16.347 -15.871  1.00  0.62           H  
ATOM   1945 1HZ  LYS A 128     -21.971  16.115 -15.221  1.00  0.62           H  
ATOM   1946 2HZ  LYS A 128     -21.506  14.855 -16.207  1.00  0.62           H  
ATOM   1947 3HZ  LYS A 128     -21.655  14.612 -14.583  1.00  0.62           H  
ATOM   1948  N   MET A 129     -16.261  12.133 -11.654  1.00  0.62           N  
ATOM   1949  CA  MET A 129     -15.799  12.633 -10.367  1.00  0.62           C  
ATOM   1950  C   MET A 129     -14.347  13.100 -10.412  1.00  0.62           C  
ATOM   1951  O   MET A 129     -14.002  14.134  -9.829  1.00  0.62           O  
ATOM   1952  CB  MET A 129     -16.010  11.596  -9.297  1.00  0.62           C  
ATOM   1953  CG  MET A 129     -17.455  11.439  -8.933  1.00  0.62           C  
ATOM   1954  SD  MET A 129     -17.689  10.451  -7.506  1.00  0.62           S  
ATOM   1955  CE  MET A 129     -17.357   8.888  -8.211  1.00  0.62           C  
ATOM   1956  H   MET A 129     -16.501  11.143 -11.777  1.00  0.62           H  
ATOM   1957  HA  MET A 129     -16.405  13.499 -10.106  1.00  0.62           H  
ATOM   1958 1HB  MET A 129     -15.661  10.633  -9.663  1.00  0.62           H  
ATOM   1959 2HB  MET A 129     -15.425  11.832  -8.427  1.00  0.62           H  
ATOM   1960 1HG  MET A 129     -17.897  12.417  -8.751  1.00  0.62           H  
ATOM   1961 2HG  MET A 129     -17.987  10.971  -9.769  1.00  0.62           H  
ATOM   1962 1HE  MET A 129     -17.465   8.114  -7.461  1.00  0.62           H  
ATOM   1963 2HE  MET A 129     -18.041   8.713  -9.014  1.00  0.62           H  
ATOM   1964 3HE  MET A 129     -16.355   8.894  -8.586  1.00  0.62           H  
ATOM   1965  N   LYS A 130     -13.511  12.372 -11.152  1.00  0.63           N  
ATOM   1966  CA  LYS A 130     -12.122  12.777 -11.317  1.00  0.63           C  
ATOM   1967  C   LYS A 130     -12.067  14.151 -11.956  1.00  0.63           C  
ATOM   1968  O   LYS A 130     -11.406  15.051 -11.431  1.00  0.63           O  
ATOM   1969  CB  LYS A 130     -11.353  11.814 -12.210  1.00  0.63           C  
ATOM   1970  CG  LYS A 130      -9.920  12.234 -12.391  1.00  0.63           C  
ATOM   1971  CD  LYS A 130      -9.184  11.375 -13.387  1.00  0.63           C  
ATOM   1972  CE  LYS A 130      -9.612  11.745 -14.803  1.00  0.63           C  
ATOM   1973  NZ  LYS A 130      -8.784  11.065 -15.829  1.00  0.63           N  
ATOM   1974  H   LYS A 130     -13.838  11.514 -11.587  1.00  0.63           H  
ATOM   1975  HA  LYS A 130     -11.650  12.828 -10.341  1.00  0.63           H  
ATOM   1976 1HB  LYS A 130     -11.384  10.806 -11.788  1.00  0.63           H  
ATOM   1977 2HB  LYS A 130     -11.808  11.773 -13.192  1.00  0.63           H  
ATOM   1978 1HG  LYS A 130      -9.907  13.260 -12.760  1.00  0.63           H  
ATOM   1979 2HG  LYS A 130      -9.420  12.220 -11.448  1.00  0.63           H  
ATOM   1980 1HD  LYS A 130      -8.107  11.536 -13.285  1.00  0.63           H  
ATOM   1981 2HD  LYS A 130      -9.401  10.319 -13.214  1.00  0.63           H  
ATOM   1982 1HE  LYS A 130     -10.658  11.462 -14.946  1.00  0.63           H  
ATOM   1983 2HE  LYS A 130      -9.518  12.825 -14.930  1.00  0.63           H  
ATOM   1984 1HZ  LYS A 130      -9.095  11.335 -16.744  1.00  0.63           H  
ATOM   1985 2HZ  LYS A 130      -7.820  11.329 -15.706  1.00  0.63           H  
ATOM   1986 3HZ  LYS A 130      -8.876  10.044 -15.727  1.00  0.63           H  
ATOM   1987  N   GLU A 131     -12.793  14.330 -13.064  1.00  0.64           N  
ATOM   1988  CA  GLU A 131     -12.790  15.587 -13.801  1.00  0.64           C  
ATOM   1989  C   GLU A 131     -13.283  16.728 -12.920  1.00  0.64           C  
ATOM   1990  O   GLU A 131     -12.736  17.831 -12.947  1.00  0.64           O  
ATOM   1991  CB  GLU A 131     -13.649  15.480 -15.072  1.00  0.64           C  
ATOM   1992  CG  GLU A 131     -13.051  14.578 -16.171  1.00  0.64           C  
ATOM   1993  CD  GLU A 131     -13.948  14.428 -17.386  1.00  0.64           C  
ATOM   1994  OE1 GLU A 131     -15.058  14.909 -17.359  1.00  0.64           O  
ATOM   1995  OE2 GLU A 131     -13.513  13.828 -18.344  1.00  0.64           O  
ATOM   1996  H   GLU A 131     -13.347  13.546 -13.420  1.00  0.64           H  
ATOM   1997  HA  GLU A 131     -11.761  15.806 -14.098  1.00  0.64           H  
ATOM   1998 1HB  GLU A 131     -14.627  15.069 -14.805  1.00  0.64           H  
ATOM   1999 2HB  GLU A 131     -13.811  16.471 -15.490  1.00  0.64           H  
ATOM   2000 1HG  GLU A 131     -12.099  15.004 -16.487  1.00  0.64           H  
ATOM   2001 2HG  GLU A 131     -12.849  13.595 -15.748  1.00  0.64           H  
ATOM   2002  N   THR A 132     -14.279  16.446 -12.083  1.00  0.65           N  
ATOM   2003  CA  THR A 132     -14.770  17.469 -11.180  1.00  0.65           C  
ATOM   2004  C   THR A 132     -13.648  17.922 -10.259  1.00  0.65           C  
ATOM   2005  O   THR A 132     -13.395  19.129 -10.107  1.00  0.65           O  
ATOM   2006  CB  THR A 132     -15.918  16.906 -10.323  1.00  0.65           C  
ATOM   2007  OG1 THR A 132     -17.023  16.548 -11.183  1.00  0.65           O  
ATOM   2008  CG2 THR A 132     -16.332  17.912  -9.252  1.00  0.65           C  
ATOM   2009  H   THR A 132     -14.732  15.533 -12.106  1.00  0.65           H  
ATOM   2010  HA  THR A 132     -15.123  18.319 -11.755  1.00  0.65           H  
ATOM   2011  HB  THR A 132     -15.581  16.013  -9.825  1.00  0.65           H  
ATOM   2012  HG1 THR A 132     -16.721  15.840 -11.808  1.00  0.65           H  
ATOM   2013 1HG2 THR A 132     -17.134  17.494  -8.641  1.00  0.65           H  
ATOM   2014 2HG2 THR A 132     -15.479  18.136  -8.611  1.00  0.65           H  
ATOM   2015 3HG2 THR A 132     -16.670  18.828  -9.724  1.00  0.65           H  
ATOM   2016  N   ALA A 133     -12.950  16.957  -9.667  1.00  0.67           N  
ATOM   2017  CA  ALA A 133     -11.857  17.274  -8.777  1.00  0.67           C  
ATOM   2018  C   ALA A 133     -10.738  18.009  -9.488  1.00  0.67           C  
ATOM   2019  O   ALA A 133     -10.205  18.977  -8.945  1.00  0.67           O  
ATOM   2020  CB  ALA A 133     -11.323  16.012  -8.156  1.00  0.67           C  
ATOM   2021  H   ALA A 133     -13.201  15.979  -9.835  1.00  0.67           H  
ATOM   2022  HA  ALA A 133     -12.234  17.925  -8.006  1.00  0.67           H  
ATOM   2023 1HB  ALA A 133     -10.522  16.260  -7.462  1.00  0.67           H  
ATOM   2024 2HB  ALA A 133     -12.118  15.520  -7.628  1.00  0.67           H  
ATOM   2025 3HB  ALA A 133     -10.940  15.353  -8.934  1.00  0.67           H  
ATOM   2026  N   GLU A 134     -10.421  17.608 -10.721  1.00  0.70           N  
ATOM   2027  CA  GLU A 134      -9.342  18.251 -11.458  1.00  0.70           C  
ATOM   2028  C   GLU A 134      -9.643  19.703 -11.751  1.00  0.70           C  
ATOM   2029  O   GLU A 134      -8.760  20.567 -11.643  1.00  0.70           O  
ATOM   2030  CB  GLU A 134      -9.061  17.505 -12.762  1.00  0.70           C  
ATOM   2031  CG  GLU A 134      -8.438  16.197 -12.503  1.00  0.70           C  
ATOM   2032  CD  GLU A 134      -8.070  15.365 -13.681  1.00  0.70           C  
ATOM   2033  OE1 GLU A 134      -8.517  15.589 -14.778  1.00  0.70           O  
ATOM   2034  OE2 GLU A 134      -7.277  14.476 -13.448  1.00  0.70           O  
ATOM   2035  H   GLU A 134     -10.908  16.808 -11.127  1.00  0.70           H  
ATOM   2036  HA  GLU A 134      -8.443  18.208 -10.844  1.00  0.70           H  
ATOM   2037 1HB  GLU A 134      -9.992  17.352 -13.308  1.00  0.70           H  
ATOM   2038 2HB  GLU A 134      -8.392  18.093 -13.388  1.00  0.70           H  
ATOM   2039 1HG  GLU A 134      -7.564  16.431 -11.949  1.00  0.70           H  
ATOM   2040 2HG  GLU A 134      -9.083  15.628 -11.857  1.00  0.70           H  
ATOM   2041  N   ASN A 135     -10.903  19.986 -12.086  1.00  0.75           N  
ATOM   2042  CA  ASN A 135     -11.316  21.344 -12.388  1.00  0.75           C  
ATOM   2043  C   ASN A 135     -11.200  22.210 -11.143  1.00  0.75           C  
ATOM   2044  O   ASN A 135     -10.713  23.340 -11.204  1.00  0.75           O  
ATOM   2045  CB  ASN A 135     -12.737  21.341 -12.915  1.00  0.75           C  
ATOM   2046  CG  ASN A 135     -12.838  20.793 -14.317  1.00  0.75           C  
ATOM   2047  OD1 ASN A 135     -11.856  20.753 -15.070  1.00  0.75           O  
ATOM   2048  ND2 ASN A 135     -14.018  20.363 -14.681  1.00  0.75           N  
ATOM   2049  H   ASN A 135     -11.581  19.227 -12.172  1.00  0.75           H  
ATOM   2050  HA  ASN A 135     -10.651  21.756 -13.146  1.00  0.75           H  
ATOM   2051 1HB  ASN A 135     -13.358  20.725 -12.259  1.00  0.75           H  
ATOM   2052 2HB  ASN A 135     -13.139  22.351 -12.894  1.00  0.75           H  
ATOM   2053 1HD2 ASN A 135     -14.151  19.983 -15.595  1.00  0.75           H  
ATOM   2054 2HD2 ASN A 135     -14.782  20.409 -14.041  1.00  0.75           H  
ATOM   2055  N   TYR A 136     -11.613  21.659 -10.002  1.00  0.80           N  
ATOM   2056  CA  TYR A 136     -11.505  22.356  -8.729  1.00  0.80           C  
ATOM   2057  C   TYR A 136     -10.062  22.637  -8.333  1.00  0.80           C  
ATOM   2058  O   TYR A 136      -9.701  23.759  -7.972  1.00  0.80           O  
ATOM   2059  CB  TYR A 136     -12.161  21.554  -7.622  1.00  0.80           C  
ATOM   2060  CG  TYR A 136     -11.970  22.182  -6.276  1.00  0.80           C  
ATOM   2061  CD1 TYR A 136     -12.742  23.261  -5.902  1.00  0.80           C  
ATOM   2062  CD2 TYR A 136     -11.004  21.686  -5.415  1.00  0.80           C  
ATOM   2063  CE1 TYR A 136     -12.551  23.849  -4.672  1.00  0.80           C  
ATOM   2064  CE2 TYR A 136     -10.807  22.273  -4.189  1.00  0.80           C  
ATOM   2065  CZ  TYR A 136     -11.574  23.355  -3.810  1.00  0.80           C  
ATOM   2066  OH  TYR A 136     -11.378  23.972  -2.576  1.00  0.80           O  
ATOM   2067  H   TYR A 136     -12.027  20.724 -10.020  1.00  0.80           H  
ATOM   2068  HA  TYR A 136     -12.015  23.314  -8.821  1.00  0.80           H  
ATOM   2069 1HB  TYR A 136     -13.230  21.450  -7.817  1.00  0.80           H  
ATOM   2070 2HB  TYR A 136     -11.727  20.560  -7.601  1.00  0.80           H  
ATOM   2071  HD1 TYR A 136     -13.498  23.650  -6.582  1.00  0.80           H  
ATOM   2072  HD2 TYR A 136     -10.399  20.838  -5.714  1.00  0.80           H  
ATOM   2073  HE1 TYR A 136     -13.158  24.704  -4.382  1.00  0.80           H  
ATOM   2074  HE2 TYR A 136     -10.044  21.889  -3.519  1.00  0.80           H  
ATOM   2075  HH  TYR A 136     -10.517  23.661  -2.174  1.00  0.80           H  
ATOM   2076  N   LEU A 137      -9.248  21.584  -8.362  1.00  0.87           N  
ATOM   2077  CA  LEU A 137      -7.861  21.636  -7.944  1.00  0.87           C  
ATOM   2078  C   LEU A 137      -6.981  22.442  -8.893  1.00  0.87           C  
ATOM   2079  O   LEU A 137      -6.003  23.056  -8.463  1.00  0.87           O  
ATOM   2080  CB  LEU A 137      -7.311  20.204  -7.837  1.00  0.87           C  
ATOM   2081  CG  LEU A 137      -7.914  19.323  -6.711  1.00  0.87           C  
ATOM   2082  CD1 LEU A 137      -7.406  17.887  -6.876  1.00  0.87           C  
ATOM   2083  CD2 LEU A 137      -7.532  19.904  -5.346  1.00  0.87           C  
ATOM   2084  H   LEU A 137      -9.616  20.690  -8.681  1.00  0.87           H  
ATOM   2085  HA  LEU A 137      -7.823  22.103  -6.961  1.00  0.87           H  
ATOM   2086 1HB  LEU A 137      -7.501  19.695  -8.789  1.00  0.87           H  
ATOM   2087 2HB  LEU A 137      -6.235  20.254  -7.690  1.00  0.87           H  
ATOM   2088  HG  LEU A 137      -8.996  19.308  -6.799  1.00  0.87           H  
ATOM   2089 1HD1 LEU A 137      -7.830  17.259  -6.100  1.00  0.87           H  
ATOM   2090 2HD1 LEU A 137      -7.708  17.508  -7.858  1.00  0.87           H  
ATOM   2091 3HD1 LEU A 137      -6.324  17.876  -6.801  1.00  0.87           H  
ATOM   2092 1HD2 LEU A 137      -7.956  19.296  -4.555  1.00  0.87           H  
ATOM   2093 2HD2 LEU A 137      -6.448  19.917  -5.247  1.00  0.87           H  
ATOM   2094 3HD2 LEU A 137      -7.914  20.924  -5.258  1.00  0.87           H  
ATOM   2095  N   GLY A 138      -7.302  22.424 -10.193  1.00  0.93           N  
ATOM   2096  CA  GLY A 138      -6.464  23.081 -11.186  1.00  0.93           C  
ATOM   2097  C   GLY A 138      -5.230  22.216 -11.413  1.00  0.93           C  
ATOM   2098  O   GLY A 138      -4.139  22.711 -11.700  1.00  0.93           O  
ATOM   2099  H   GLY A 138      -8.120  21.913 -10.517  1.00  0.93           H  
ATOM   2100 1HA  GLY A 138      -7.023  23.194 -12.115  1.00  0.93           H  
ATOM   2101 2HA  GLY A 138      -6.179  24.072 -10.839  1.00  0.93           H  
ATOM   2102  N   HIS A 139      -5.410  20.913 -11.207  1.00  0.96           N  
ATOM   2103  CA  HIS A 139      -4.317  19.951 -11.300  1.00  0.96           C  
ATOM   2104  C   HIS A 139      -4.863  18.553 -11.512  1.00  0.96           C  
ATOM   2105  O   HIS A 139      -5.903  18.205 -10.960  1.00  0.96           O  
ATOM   2106  CB  HIS A 139      -3.478  19.964 -10.007  1.00  0.96           C  
ATOM   2107  CG  HIS A 139      -2.119  19.251 -10.087  1.00  0.96           C  
ATOM   2108  ND1 HIS A 139      -1.975  17.873 -10.006  1.00  0.96           N  
ATOM   2109  CD2 HIS A 139      -0.867  19.748 -10.224  1.00  0.96           C  
ATOM   2110  CE1 HIS A 139      -0.698  17.559 -10.098  1.00  0.96           C  
ATOM   2111  NE2 HIS A 139       0.000  18.676 -10.226  1.00  0.96           N  
ATOM   2112  H   HIS A 139      -6.365  20.601 -11.029  1.00  0.96           H  
ATOM   2113  HA  HIS A 139      -3.674  20.197 -12.143  1.00  0.96           H  
ATOM   2114 1HB  HIS A 139      -3.297  20.997  -9.705  1.00  0.96           H  
ATOM   2115 2HB  HIS A 139      -4.053  19.493  -9.209  1.00  0.96           H  
ATOM   2116  HD1 HIS A 139      -2.712  17.172  -9.932  1.00  0.96           H  
ATOM   2117  HD2 HIS A 139      -0.481  20.763 -10.319  1.00  0.96           H  
ATOM   2118  HE1 HIS A 139      -0.386  16.517 -10.059  1.00  0.96           H  
ATOM   2119  N   THR A 140      -4.136  17.747 -12.273  1.00  0.96           N  
ATOM   2120  CA  THR A 140      -4.509  16.357 -12.498  1.00  0.96           C  
ATOM   2121  C   THR A 140      -4.681  15.656 -11.148  1.00  0.96           C  
ATOM   2122  O   THR A 140      -3.876  15.844 -10.234  1.00  0.96           O  
ATOM   2123  CB  THR A 140      -3.457  15.656 -13.371  1.00  0.96           C  
ATOM   2124  OG1 THR A 140      -3.354  16.345 -14.621  1.00  0.96           O  
ATOM   2125  CG2 THR A 140      -3.842  14.216 -13.631  1.00  0.96           C  
ATOM   2126  H   THR A 140      -3.295  18.108 -12.700  1.00  0.96           H  
ATOM   2127  HA  THR A 140      -5.459  16.330 -13.027  1.00  0.96           H  
ATOM   2128  HB  THR A 140      -2.492  15.688 -12.866  1.00  0.96           H  
ATOM   2129  HG1 THR A 140      -4.199  16.284 -15.084  1.00  0.96           H  
ATOM   2130 1HG2 THR A 140      -3.087  13.746 -14.254  1.00  0.96           H  
ATOM   2131 2HG2 THR A 140      -3.912  13.691 -12.706  1.00  0.96           H  
ATOM   2132 3HG2 THR A 140      -4.806  14.186 -14.140  1.00  0.96           H  
ATOM   2133  N   ALA A 141      -5.771  14.900 -10.996  1.00  0.92           N  
ATOM   2134  CA  ALA A 141      -6.071  14.239  -9.730  1.00  0.92           C  
ATOM   2135  C   ALA A 141      -4.987  13.263  -9.329  1.00  0.92           C  
ATOM   2136  O   ALA A 141      -4.698  13.117  -8.153  1.00  0.92           O  
ATOM   2137  CB  ALA A 141      -7.383  13.503  -9.840  1.00  0.92           C  
ATOM   2138  H   ALA A 141      -6.400  14.775 -11.795  1.00  0.92           H  
ATOM   2139  HA  ALA A 141      -6.147  15.000  -8.956  1.00  0.92           H  
ATOM   2140 1HB  ALA A 141      -7.616  13.023  -8.897  1.00  0.92           H  
ATOM   2141 2HB  ALA A 141      -8.175  14.205 -10.101  1.00  0.92           H  
ATOM   2142 3HB  ALA A 141      -7.294  12.747 -10.614  1.00  0.92           H  
ATOM   2143  N   LYS A 142      -4.428  12.583 -10.316  1.00  0.86           N  
ATOM   2144  CA  LYS A 142      -3.351  11.598 -10.215  1.00  0.86           C  
ATOM   2145  C   LYS A 142      -3.640  10.368  -9.367  1.00  0.86           C  
ATOM   2146  O   LYS A 142      -3.699   9.263  -9.908  1.00  0.86           O  
ATOM   2147  CB  LYS A 142      -2.069  12.237  -9.656  1.00  0.86           C  
ATOM   2148  CG  LYS A 142      -1.448  13.334 -10.519  1.00  0.86           C  
ATOM   2149  CD  LYS A 142      -0.937  12.796 -11.852  1.00  0.86           C  
ATOM   2150  CE  LYS A 142       0.327  11.962 -11.677  1.00  0.86           C  
ATOM   2151  NZ  LYS A 142       0.885  11.515 -12.988  1.00  0.86           N  
ATOM   2152  H   LYS A 142      -4.775  12.782 -11.242  1.00  0.86           H  
ATOM   2153  HA  LYS A 142      -3.139  11.244 -11.222  1.00  0.86           H  
ATOM   2154 1HB  LYS A 142      -2.265  12.669  -8.671  1.00  0.86           H  
ATOM   2155 2HB  LYS A 142      -1.319  11.461  -9.513  1.00  0.86           H  
ATOM   2156 1HG  LYS A 142      -2.179  14.102 -10.709  1.00  0.86           H  
ATOM   2157 2HG  LYS A 142      -0.620  13.784  -9.979  1.00  0.86           H  
ATOM   2158 1HD  LYS A 142      -1.709  12.176 -12.308  1.00  0.86           H  
ATOM   2159 2HD  LYS A 142      -0.723  13.628 -12.522  1.00  0.86           H  
ATOM   2160 1HE  LYS A 142       1.078  12.556 -11.157  1.00  0.86           H  
ATOM   2161 2HE  LYS A 142       0.093  11.083 -11.074  1.00  0.86           H  
ATOM   2162 1HZ  LYS A 142       1.718  10.966 -12.831  1.00  0.86           H  
ATOM   2163 2HZ  LYS A 142       0.198  10.952 -13.472  1.00  0.86           H  
ATOM   2164 3HZ  LYS A 142       1.115  12.321 -13.550  1.00  0.86           H  
ATOM   2165  N   ASN A 143      -3.812  10.558  -8.058  1.00  0.78           N  
ATOM   2166  CA  ASN A 143      -3.970   9.451  -7.120  1.00  0.78           C  
ATOM   2167  C   ASN A 143      -5.358   9.402  -6.481  1.00  0.78           C  
ATOM   2168  O   ASN A 143      -6.047  10.424  -6.396  1.00  0.78           O  
ATOM   2169  CB  ASN A 143      -2.929   9.578  -6.035  1.00  0.78           C  
ATOM   2170  CG  ASN A 143      -1.463   9.548  -6.491  1.00  0.78           C  
ATOM   2171  OD1 ASN A 143      -1.005   8.758  -7.323  1.00  0.78           O  
ATOM   2172  ND2 ASN A 143      -0.696  10.428  -5.925  1.00  0.78           N  
ATOM   2173  H   ASN A 143      -3.795  11.519  -7.683  1.00  0.78           H  
ATOM   2174  HA  ASN A 143      -3.831   8.520  -7.654  1.00  0.78           H  
ATOM   2175 1HB  ASN A 143      -3.096  10.506  -5.547  1.00  0.78           H  
ATOM   2176 2HB  ASN A 143      -3.089   8.813  -5.332  1.00  0.78           H  
ATOM   2177 1HD2 ASN A 143       0.265  10.450  -6.171  1.00  0.78           H  
ATOM   2178 2HD2 ASN A 143      -1.082  11.064  -5.243  1.00  0.78           H  
ATOM   2179  N   ALA A 144      -5.765   8.234  -5.973  1.00  0.72           N  
ATOM   2180  CA  ALA A 144      -7.055   8.232  -5.269  1.00  0.72           C  
ATOM   2181  C   ALA A 144      -7.260   7.145  -4.224  1.00  0.72           C  
ATOM   2182  O   ALA A 144      -6.650   6.069  -4.233  1.00  0.72           O  
ATOM   2183  CB  ALA A 144      -8.211   8.117  -6.263  1.00  0.72           C  
ATOM   2184  H   ALA A 144      -5.189   7.400  -6.101  1.00  0.72           H  
ATOM   2185  HA  ALA A 144      -7.134   9.185  -4.752  1.00  0.72           H  
ATOM   2186 1HB  ALA A 144      -9.161   8.183  -5.725  1.00  0.72           H  
ATOM   2187 2HB  ALA A 144      -8.153   8.926  -6.980  1.00  0.72           H  
ATOM   2188 3HB  ALA A 144      -8.155   7.162  -6.781  1.00  0.72           H  
ATOM   2189  N   VAL A 145      -8.182   7.456  -3.335  1.00  0.68           N  
ATOM   2190  CA  VAL A 145      -8.675   6.505  -2.365  1.00  0.68           C  
ATOM   2191  C   VAL A 145     -10.137   6.307  -2.660  1.00  0.68           C  
ATOM   2192  O   VAL A 145     -10.904   7.275  -2.687  1.00  0.68           O  
ATOM   2193  CB  VAL A 145      -8.450   6.982  -0.929  1.00  0.68           C  
ATOM   2194  CG1 VAL A 145      -9.050   5.965   0.061  1.00  0.68           C  
ATOM   2195  CG2 VAL A 145      -6.967   7.109  -0.690  1.00  0.68           C  
ATOM   2196  H   VAL A 145      -8.599   8.390  -3.388  1.00  0.68           H  
ATOM   2197  HA  VAL A 145      -8.159   5.556  -2.497  1.00  0.68           H  
ATOM   2198  HB  VAL A 145      -8.945   7.943  -0.771  1.00  0.68           H  
ATOM   2199 1HG1 VAL A 145      -8.888   6.301   1.071  1.00  0.68           H  
ATOM   2200 2HG1 VAL A 145     -10.120   5.875  -0.121  1.00  0.68           H  
ATOM   2201 3HG1 VAL A 145      -8.577   4.995  -0.079  1.00  0.68           H  
ATOM   2202 1HG2 VAL A 145      -6.810   7.424   0.332  1.00  0.68           H  
ATOM   2203 2HG2 VAL A 145      -6.497   6.141  -0.848  1.00  0.68           H  
ATOM   2204 3HG2 VAL A 145      -6.537   7.836  -1.375  1.00  0.68           H  
ATOM   2205  N   ILE A 146     -10.509   5.068  -2.926  1.00  0.66           N  
ATOM   2206  CA  ILE A 146     -11.880   4.804  -3.313  1.00  0.66           C  
ATOM   2207  C   ILE A 146     -12.511   3.942  -2.256  1.00  0.66           C  
ATOM   2208  O   ILE A 146     -11.930   2.938  -1.820  1.00  0.66           O  
ATOM   2209  CB  ILE A 146     -11.996   4.144  -4.708  1.00  0.66           C  
ATOM   2210  CG1 ILE A 146     -11.336   5.036  -5.781  1.00  0.66           C  
ATOM   2211  CG2 ILE A 146     -13.485   4.025  -5.085  1.00  0.66           C  
ATOM   2212  CD1 ILE A 146     -11.255   4.372  -7.127  1.00  0.66           C  
ATOM   2213  H   ILE A 146      -9.823   4.315  -2.832  1.00  0.66           H  
ATOM   2214  HA  ILE A 146     -12.429   5.742  -3.349  1.00  0.66           H  
ATOM   2215  HB  ILE A 146     -11.517   3.165  -4.714  1.00  0.66           H  
ATOM   2216 1HG1 ILE A 146     -11.901   5.953  -5.882  1.00  0.66           H  
ATOM   2217 2HG1 ILE A 146     -10.323   5.284  -5.465  1.00  0.66           H  
ATOM   2218 1HG2 ILE A 146     -13.578   3.596  -6.073  1.00  0.66           H  
ATOM   2219 2HG2 ILE A 146     -13.996   3.397  -4.370  1.00  0.66           H  
ATOM   2220 3HG2 ILE A 146     -13.936   5.019  -5.082  1.00  0.66           H  
ATOM   2221 1HD1 ILE A 146     -10.777   5.045  -7.837  1.00  0.66           H  
ATOM   2222 2HD1 ILE A 146     -10.680   3.454  -7.045  1.00  0.66           H  
ATOM   2223 3HD1 ILE A 146     -12.261   4.132  -7.474  1.00  0.66           H  
ATOM   2224  N   THR A 147     -13.672   4.356  -1.805  1.00  0.66           N  
ATOM   2225  CA  THR A 147     -14.293   3.569  -0.784  1.00  0.66           C  
ATOM   2226  C   THR A 147     -14.978   2.381  -1.406  1.00  0.66           C  
ATOM   2227  O   THR A 147     -15.412   2.418  -2.561  1.00  0.66           O  
ATOM   2228  CB  THR A 147     -15.340   4.382  -0.013  1.00  0.66           C  
ATOM   2229  OG1 THR A 147     -16.400   4.742  -0.898  1.00  0.66           O  
ATOM   2230  CG2 THR A 147     -14.724   5.631   0.504  1.00  0.66           C  
ATOM   2231  H   THR A 147     -14.097   5.206  -2.178  1.00  0.66           H  
ATOM   2232  HA  THR A 147     -13.538   3.213  -0.108  1.00  0.66           H  
ATOM   2233  HB  THR A 147     -15.726   3.789   0.810  1.00  0.66           H  
ATOM   2234  HG1 THR A 147     -17.129   5.146  -0.397  1.00  0.66           H  
ATOM   2235 1HG2 THR A 147     -15.444   6.213   1.037  1.00  0.66           H  
ATOM   2236 2HG2 THR A 147     -13.917   5.406   1.161  1.00  0.66           H  
ATOM   2237 3HG2 THR A 147     -14.356   6.198  -0.349  1.00  0.66           H  
ATOM   2238  N   VAL A 148     -15.124   1.354  -0.613  1.00  0.68           N  
ATOM   2239  CA  VAL A 148     -15.914   0.202  -0.966  1.00  0.68           C  
ATOM   2240  C   VAL A 148     -16.753  -0.174   0.221  1.00  0.68           C  
ATOM   2241  O   VAL A 148     -16.352   0.065   1.346  1.00  0.68           O  
ATOM   2242  CB  VAL A 148     -15.045  -0.979  -1.350  1.00  0.68           C  
ATOM   2243  CG1 VAL A 148     -14.288  -0.686  -2.624  1.00  0.68           C  
ATOM   2244  CG2 VAL A 148     -14.126  -1.239  -0.172  1.00  0.68           C  
ATOM   2245  H   VAL A 148     -14.670   1.403   0.297  1.00  0.68           H  
ATOM   2246  HA  VAL A 148     -16.510   0.476  -1.826  1.00  0.68           H  
ATOM   2247  HB  VAL A 148     -15.651  -1.850  -1.517  1.00  0.68           H  
ATOM   2248 1HG1 VAL A 148     -13.666  -1.529  -2.882  1.00  0.68           H  
ATOM   2249 2HG1 VAL A 148     -14.999  -0.510  -3.429  1.00  0.68           H  
ATOM   2250 3HG1 VAL A 148     -13.681   0.190  -2.501  1.00  0.68           H  
ATOM   2251 1HG2 VAL A 148     -13.494  -2.073  -0.379  1.00  0.68           H  
ATOM   2252 2HG2 VAL A 148     -13.518  -0.357   0.013  1.00  0.68           H  
ATOM   2253 3HG2 VAL A 148     -14.731  -1.455   0.711  1.00  0.68           H  
ATOM   2254  N   PRO A 149     -17.884  -0.779   0.042  1.00  0.71           N  
ATOM   2255  CA  PRO A 149     -18.683  -1.288   1.110  1.00  0.71           C  
ATOM   2256  C   PRO A 149     -17.958  -2.267   1.970  1.00  0.71           C  
ATOM   2257  O   PRO A 149     -17.122  -3.045   1.496  1.00  0.71           O  
ATOM   2258  CB  PRO A 149     -19.770  -1.955   0.390  1.00  0.71           C  
ATOM   2259  CG  PRO A 149     -19.851  -1.196  -0.947  1.00  0.71           C  
ATOM   2260  CD  PRO A 149     -18.487  -0.846  -1.272  1.00  0.71           C  
ATOM   2261  HA  PRO A 149     -19.069  -0.451   1.713  1.00  0.71           H  
ATOM   2262 1HB  PRO A 149     -19.521  -3.015   0.268  1.00  0.71           H  
ATOM   2263 2HB  PRO A 149     -20.595  -1.903   1.040  1.00  0.71           H  
ATOM   2264 1HG  PRO A 149     -20.363  -1.767  -1.718  1.00  0.71           H  
ATOM   2265 2HG  PRO A 149     -20.413  -0.267  -0.822  1.00  0.71           H  
ATOM   2266 1HD  PRO A 149     -18.010  -1.576  -1.879  1.00  0.71           H  
ATOM   2267 2HD  PRO A 149     -18.553   0.146  -1.744  1.00  0.71           H  
ATOM   2268  N   ALA A 150     -18.358  -2.306   3.234  1.00  0.73           N  
ATOM   2269  CA  ALA A 150     -17.736  -3.187   4.198  1.00  0.73           C  
ATOM   2270  C   ALA A 150     -17.826  -4.644   3.806  1.00  0.73           C  
ATOM   2271  O   ALA A 150     -17.011  -5.452   4.237  1.00  0.73           O  
ATOM   2272  CB  ALA A 150     -18.385  -3.011   5.541  1.00  0.73           C  
ATOM   2273  H   ALA A 150     -19.125  -1.693   3.562  1.00  0.73           H  
ATOM   2274  HA  ALA A 150     -16.691  -2.922   4.265  1.00  0.73           H  
ATOM   2275 1HB  ALA A 150     -17.893  -3.645   6.244  1.00  0.73           H  
ATOM   2276 2HB  ALA A 150     -18.296  -1.987   5.846  1.00  0.73           H  
ATOM   2277 3HB  ALA A 150     -19.440  -3.276   5.481  1.00  0.73           H  
ATOM   2278  N   TYR A 151     -18.824  -4.989   3.012  1.00  0.76           N  
ATOM   2279  CA  TYR A 151     -19.058  -6.374   2.680  1.00  0.76           C  
ATOM   2280  C   TYR A 151     -18.555  -6.810   1.318  1.00  0.76           C  
ATOM   2281  O   TYR A 151     -18.860  -7.911   0.863  1.00  0.76           O  
ATOM   2282  CB  TYR A 151     -20.510  -6.582   2.737  1.00  0.76           C  
ATOM   2283  CG  TYR A 151     -21.021  -6.103   3.983  1.00  0.76           C  
ATOM   2284  CD1 TYR A 151     -21.678  -4.974   3.924  1.00  0.76           C  
ATOM   2285  CD2 TYR A 151     -20.816  -6.693   5.185  1.00  0.76           C  
ATOM   2286  CE1 TYR A 151     -22.150  -4.423   4.995  1.00  0.76           C  
ATOM   2287  CE2 TYR A 151     -21.319  -6.133   6.263  1.00  0.76           C  
ATOM   2288  CZ  TYR A 151     -21.985  -4.960   6.161  1.00  0.76           C  
ATOM   2289  OH  TYR A 151     -22.469  -4.293   7.228  1.00  0.76           O  
ATOM   2290  H   TYR A 151     -19.447  -4.272   2.664  1.00  0.76           H  
ATOM   2291  HA  TYR A 151     -18.586  -6.985   3.430  1.00  0.76           H  
ATOM   2292 1HB  TYR A 151     -20.944  -6.019   1.982  1.00  0.76           H  
ATOM   2293 2HB  TYR A 151     -20.752  -7.601   2.576  1.00  0.76           H  
ATOM   2294  HD1 TYR A 151     -21.827  -4.486   2.988  1.00  0.76           H  
ATOM   2295  HD2 TYR A 151     -20.257  -7.588   5.297  1.00  0.76           H  
ATOM   2296  HE1 TYR A 151     -22.668  -3.527   4.908  1.00  0.76           H  
ATOM   2297  HE2 TYR A 151     -21.160  -6.607   7.197  1.00  0.76           H  
ATOM   2298  HH  TYR A 151     -22.568  -4.876   7.962  1.00  0.76           H  
ATOM   2299  N   PHE A 152     -17.776  -5.974   0.656  1.00  0.77           N  
ATOM   2300  CA  PHE A 152     -17.244  -6.392  -0.630  1.00  0.77           C  
ATOM   2301  C   PHE A 152     -16.338  -7.593  -0.619  1.00  0.77           C  
ATOM   2302  O   PHE A 152     -15.575  -7.821   0.325  1.00  0.77           O  
ATOM   2303  CB  PHE A 152     -16.521  -5.280  -1.355  1.00  0.77           C  
ATOM   2304  CG  PHE A 152     -17.377  -4.509  -2.236  1.00  0.77           C  
ATOM   2305  CD1 PHE A 152     -18.747  -4.636  -2.194  1.00  0.77           C  
ATOM   2306  CD2 PHE A 152     -16.801  -3.724  -3.212  1.00  0.77           C  
ATOM   2307  CE1 PHE A 152     -19.523  -3.987  -3.117  1.00  0.77           C  
ATOM   2308  CE2 PHE A 152     -17.570  -3.080  -4.132  1.00  0.77           C  
ATOM   2309  CZ  PHE A 152     -18.943  -3.221  -4.086  1.00  0.77           C  
ATOM   2310  H   PHE A 152     -17.540  -5.056   1.041  1.00  0.77           H  
ATOM   2311  HA  PHE A 152     -18.100  -6.658  -1.253  1.00  0.77           H  
ATOM   2312 1HB  PHE A 152     -16.074  -4.596  -0.626  1.00  0.77           H  
ATOM   2313 2HB  PHE A 152     -15.715  -5.704  -1.951  1.00  0.77           H  
ATOM   2314  HD1 PHE A 152     -19.205  -5.271  -1.436  1.00  0.77           H  
ATOM   2315  HD2 PHE A 152     -15.713  -3.646  -3.258  1.00  0.77           H  
ATOM   2316  HE1 PHE A 152     -20.599  -4.087  -3.092  1.00  0.77           H  
ATOM   2317  HE2 PHE A 152     -17.100  -2.478  -4.907  1.00  0.77           H  
ATOM   2318  HZ  PHE A 152     -19.568  -2.731  -4.823  1.00  0.77           H  
ATOM   2319  N   ASN A 153     -16.406  -8.343  -1.722  1.00  0.77           N  
ATOM   2320  CA  ASN A 153     -15.524  -9.473  -1.921  1.00  0.77           C  
ATOM   2321  C   ASN A 153     -14.263  -8.946  -2.548  1.00  0.77           C  
ATOM   2322  O   ASN A 153     -14.238  -7.817  -3.054  1.00  0.77           O  
ATOM   2323  CB  ASN A 153     -16.151 -10.495  -2.847  1.00  0.77           C  
ATOM   2324  CG  ASN A 153     -15.573 -11.898  -2.726  1.00  0.77           C  
ATOM   2325  OD1 ASN A 153     -14.572 -12.077  -2.031  1.00  0.77           O  
ATOM   2326  ND2 ASN A 153     -16.156 -12.867  -3.386  1.00  0.77           N  
ATOM   2327  H   ASN A 153     -17.093  -8.116  -2.448  1.00  0.77           H  
ATOM   2328  HA  ASN A 153     -15.279  -9.927  -0.958  1.00  0.77           H  
ATOM   2329 1HB  ASN A 153     -17.201 -10.486  -2.724  1.00  0.77           H  
ATOM   2330 2HB  ASN A 153     -15.958 -10.156  -3.861  1.00  0.77           H  
ATOM   2331 1HD2 ASN A 153     -15.805 -13.798  -3.338  1.00  0.77           H  
ATOM   2332 2HD2 ASN A 153     -16.951 -12.714  -3.989  1.00  0.77           H  
ATOM   2333  N   ASP A 154     -13.249  -9.785  -2.597  1.00  0.77           N  
ATOM   2334  CA  ASP A 154     -11.971  -9.392  -3.157  1.00  0.77           C  
ATOM   2335  C   ASP A 154     -12.157  -8.905  -4.571  1.00  0.77           C  
ATOM   2336  O   ASP A 154     -11.614  -7.880  -4.992  1.00  0.77           O  
ATOM   2337  CB  ASP A 154     -11.074 -10.591  -3.255  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -10.738 -11.134  -2.007  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -11.056 -10.580  -1.002  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -10.072 -12.094  -2.022  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -13.383 -10.706  -2.191  1.00  0.77           H  
ATOM   2342  HA  ASP A 154     -11.530  -8.607  -2.543  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -11.565 -11.361  -3.841  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154     -10.162 -10.325  -3.787  1.00  0.77           H  
ATOM   2345  N   SER A 155     -13.023  -9.626  -5.264  1.00  0.77           N  
ATOM   2346  CA  SER A 155     -13.355  -9.398  -6.639  1.00  0.77           C  
ATOM   2347  C   SER A 155     -13.975  -8.049  -6.939  1.00  0.77           C  
ATOM   2348  O   SER A 155     -13.888  -7.546  -8.062  1.00  0.77           O  
ATOM   2349  CB  SER A 155     -14.289 -10.513  -7.081  1.00  0.77           C  
ATOM   2350  OG  SER A 155     -13.591 -11.732  -7.148  1.00  0.77           O  
ATOM   2351  H   SER A 155     -13.438 -10.421  -4.802  1.00  0.77           H  
ATOM   2352  HA  SER A 155     -12.427  -9.462  -7.181  1.00  0.77           H  
ATOM   2353 1HB  SER A 155     -15.104 -10.605  -6.362  1.00  0.77           H  
ATOM   2354 2HB  SER A 155     -14.737 -10.269  -8.043  1.00  0.77           H  
ATOM   2355  HG  SER A 155     -14.245 -12.456  -7.305  1.00  0.77           H  
ATOM   2356  N   GLN A 156     -14.600  -7.454  -5.941  1.00  0.76           N  
ATOM   2357  CA  GLN A 156     -15.294  -6.209  -6.131  1.00  0.76           C  
ATOM   2358  C   GLN A 156     -14.394  -5.074  -5.704  1.00  0.76           C  
ATOM   2359  O   GLN A 156     -14.473  -3.950  -6.219  1.00  0.76           O  
ATOM   2360  CB  GLN A 156     -16.564  -6.284  -5.345  1.00  0.76           C  
ATOM   2361  CG  GLN A 156     -17.362  -7.371  -5.806  1.00  0.76           C  
ATOM   2362  CD  GLN A 156     -18.575  -7.542  -5.101  1.00  0.76           C  
ATOM   2363  OE1 GLN A 156     -18.605  -7.972  -3.922  1.00  0.76           O  
ATOM   2364  NE2 GLN A 156     -19.657  -7.226  -5.815  1.00  0.76           N  
ATOM   2365  H   GLN A 156     -14.581  -7.861  -5.012  1.00  0.76           H  
ATOM   2366  HA  GLN A 156     -15.535  -6.089  -7.185  1.00  0.76           H  
ATOM   2367 1HB  GLN A 156     -16.349  -6.412  -4.288  1.00  0.76           H  
ATOM   2368 2HB  GLN A 156     -17.138  -5.390  -5.495  1.00  0.76           H  
ATOM   2369 1HG  GLN A 156     -17.598  -7.175  -6.820  1.00  0.76           H  
ATOM   2370 2HG  GLN A 156     -16.786  -8.290  -5.726  1.00  0.76           H  
ATOM   2371 1HE2 GLN A 156     -20.618  -7.283  -5.473  1.00  0.76           H  
ATOM   2372 2HE2 GLN A 156     -19.530  -6.900  -6.777  1.00  0.76           H  
ATOM   2373  N   ARG A 157     -13.491  -5.367  -4.769  1.00  0.76           N  
ATOM   2374  CA  ARG A 157     -12.559  -4.343  -4.355  1.00  0.76           C  
ATOM   2375  C   ARG A 157     -11.569  -4.136  -5.484  1.00  0.76           C  
ATOM   2376  O   ARG A 157     -11.279  -2.998  -5.868  1.00  0.76           O  
ATOM   2377  CB  ARG A 157     -11.841  -4.715  -3.075  1.00  0.76           C  
ATOM   2378  CG  ARG A 157     -12.713  -4.694  -1.851  1.00  0.76           C  
ATOM   2379  CD  ARG A 157     -11.917  -4.720  -0.607  1.00  0.76           C  
ATOM   2380  NE  ARG A 157     -12.757  -4.626   0.556  1.00  0.76           N  
ATOM   2381  CZ  ARG A 157     -13.220  -5.657   1.261  1.00  0.76           C  
ATOM   2382  NH1 ARG A 157     -12.859  -6.906   0.972  1.00  0.76           N  
ATOM   2383  NH2 ARG A 157     -14.043  -5.407   2.264  1.00  0.76           N  
ATOM   2384  H   ARG A 157     -13.471  -6.292  -4.335  1.00  0.76           H  
ATOM   2385  HA  ARG A 157     -13.102  -3.416  -4.189  1.00  0.76           H  
ATOM   2386 1HB  ARG A 157     -11.483  -5.736  -3.163  1.00  0.76           H  
ATOM   2387 2HB  ARG A 157     -10.976  -4.074  -2.912  1.00  0.76           H  
ATOM   2388 1HG  ARG A 157     -13.342  -3.816  -1.861  1.00  0.76           H  
ATOM   2389 2HG  ARG A 157     -13.337  -5.587  -1.860  1.00  0.76           H  
ATOM   2390 1HD  ARG A 157     -11.347  -5.648  -0.558  1.00  0.76           H  
ATOM   2391 2HD  ARG A 157     -11.251  -3.869  -0.601  1.00  0.76           H  
ATOM   2392  HE  ARG A 157     -13.069  -3.703   0.835  1.00  0.76           H  
ATOM   2393 1HH1 ARG A 157     -12.170  -7.115   0.229  1.00  0.76           H  
ATOM   2394 2HH1 ARG A 157     -13.233  -7.674   1.508  1.00  0.76           H  
ATOM   2395 1HH2 ARG A 157     -14.278  -4.426   2.497  1.00  0.76           H  
ATOM   2396 2HH2 ARG A 157     -14.417  -6.169   2.810  1.00  0.76           H  
ATOM   2397  N   GLN A 158     -11.102  -5.242  -6.075  1.00  0.75           N  
ATOM   2398  CA  GLN A 158     -10.174  -5.141  -7.187  1.00  0.75           C  
ATOM   2399  C   GLN A 158     -10.869  -4.539  -8.385  1.00  0.75           C  
ATOM   2400  O   GLN A 158     -10.316  -3.662  -9.029  1.00  0.75           O  
ATOM   2401  CB  GLN A 158      -9.654  -6.507  -7.594  1.00  0.75           C  
ATOM   2402  CG  GLN A 158      -8.568  -6.519  -8.706  1.00  0.75           C  
ATOM   2403  CD  GLN A 158      -7.236  -5.854  -8.324  1.00  0.75           C  
ATOM   2404  OE1 GLN A 158      -6.633  -6.200  -7.297  1.00  0.75           O  
ATOM   2405  NE2 GLN A 158      -6.745  -4.930  -9.161  1.00  0.75           N  
ATOM   2406  H   GLN A 158     -11.372  -6.165  -5.730  1.00  0.75           H  
ATOM   2407  HA  GLN A 158      -9.342  -4.500  -6.899  1.00  0.75           H  
ATOM   2408 1HB  GLN A 158      -9.277  -7.042  -6.727  1.00  0.75           H  
ATOM   2409 2HB  GLN A 158     -10.500  -7.065  -7.969  1.00  0.75           H  
ATOM   2410 1HG  GLN A 158      -8.364  -7.552  -8.968  1.00  0.75           H  
ATOM   2411 2HG  GLN A 158      -8.966  -5.992  -9.583  1.00  0.75           H  
ATOM   2412 1HE2 GLN A 158      -5.877  -4.492  -8.971  1.00  0.75           H  
ATOM   2413 2HE2 GLN A 158      -7.244  -4.660 -10.029  1.00  0.75           H  
ATOM   2414  N   ALA A 159     -12.113  -4.941  -8.668  1.00  0.75           N  
ATOM   2415  CA  ALA A 159     -12.795  -4.364  -9.812  1.00  0.75           C  
ATOM   2416  C   ALA A 159     -12.979  -2.853  -9.644  1.00  0.75           C  
ATOM   2417  O   ALA A 159     -12.826  -2.101 -10.611  1.00  0.75           O  
ATOM   2418  CB  ALA A 159     -14.108  -5.048 -10.023  1.00  0.75           C  
ATOM   2419  H   ALA A 159     -12.581  -5.682  -8.147  1.00  0.75           H  
ATOM   2420  HA  ALA A 159     -12.173  -4.530 -10.692  1.00  0.75           H  
ATOM   2421 1HB  ALA A 159     -14.579  -4.627 -10.900  1.00  0.75           H  
ATOM   2422 2HB  ALA A 159     -13.947  -6.109 -10.169  1.00  0.75           H  
ATOM   2423 3HB  ALA A 159     -14.707  -4.892  -9.145  1.00  0.75           H  
ATOM   2424  N   THR A 160     -13.261  -2.397  -8.417  1.00  0.74           N  
ATOM   2425  CA  THR A 160     -13.386  -0.967  -8.165  1.00  0.74           C  
ATOM   2426  C   THR A 160     -12.040  -0.294  -8.440  1.00  0.74           C  
ATOM   2427  O   THR A 160     -11.975   0.752  -9.097  1.00  0.74           O  
ATOM   2428  CB  THR A 160     -13.833  -0.685  -6.714  1.00  0.74           C  
ATOM   2429  OG1 THR A 160     -15.158  -1.266  -6.483  1.00  0.74           O  
ATOM   2430  CG2 THR A 160     -13.838   0.822  -6.436  1.00  0.74           C  
ATOM   2431  H   THR A 160     -13.417  -3.045  -7.646  1.00  0.74           H  
ATOM   2432  HA  THR A 160     -14.126  -0.553  -8.848  1.00  0.74           H  
ATOM   2433  HB  THR A 160     -13.131  -1.162  -6.028  1.00  0.74           H  
ATOM   2434  HG1 THR A 160     -15.061  -2.258  -6.508  1.00  0.74           H  
ATOM   2435 1HG2 THR A 160     -14.136   1.001  -5.402  1.00  0.74           H  
ATOM   2436 2HG2 THR A 160     -12.833   1.218  -6.595  1.00  0.74           H  
ATOM   2437 3HG2 THR A 160     -14.529   1.319  -7.105  1.00  0.74           H  
ATOM   2438  N   LYS A 161     -10.961  -0.905  -7.945  1.00  0.73           N  
ATOM   2439  CA  LYS A 161      -9.623  -0.381  -8.165  1.00  0.73           C  
ATOM   2440  C   LYS A 161      -9.327  -0.298  -9.668  1.00  0.73           C  
ATOM   2441  O   LYS A 161      -8.777   0.704 -10.144  1.00  0.73           O  
ATOM   2442  CB  LYS A 161      -8.582  -1.256  -7.454  1.00  0.73           C  
ATOM   2443  CG  LYS A 161      -7.177  -0.722  -7.545  1.00  0.73           C  
ATOM   2444  CD  LYS A 161      -6.184  -1.538  -6.742  1.00  0.73           C  
ATOM   2445  CE  LYS A 161      -4.782  -0.941  -6.880  1.00  0.73           C  
ATOM   2446  NZ  LYS A 161      -3.766  -1.686  -6.092  1.00  0.73           N  
ATOM   2447  H   LYS A 161     -11.074  -1.756  -7.392  1.00  0.73           H  
ATOM   2448  HA  LYS A 161      -9.573   0.626  -7.753  1.00  0.73           H  
ATOM   2449 1HB  LYS A 161      -8.852  -1.369  -6.404  1.00  0.73           H  
ATOM   2450 2HB  LYS A 161      -8.578  -2.248  -7.898  1.00  0.73           H  
ATOM   2451 1HG  LYS A 161      -6.864  -0.688  -8.591  1.00  0.73           H  
ATOM   2452 2HG  LYS A 161      -7.179   0.266  -7.157  1.00  0.73           H  
ATOM   2453 1HD  LYS A 161      -6.475  -1.536  -5.689  1.00  0.73           H  
ATOM   2454 2HD  LYS A 161      -6.182  -2.569  -7.104  1.00  0.73           H  
ATOM   2455 1HE  LYS A 161      -4.496  -0.960  -7.932  1.00  0.73           H  
ATOM   2456 2HE  LYS A 161      -4.802   0.099  -6.538  1.00  0.73           H  
ATOM   2457 1HZ  LYS A 161      -2.861  -1.251  -6.218  1.00  0.73           H  
ATOM   2458 2HZ  LYS A 161      -4.017  -1.657  -5.114  1.00  0.73           H  
ATOM   2459 3HZ  LYS A 161      -3.728  -2.647  -6.405  1.00  0.73           H  
ATOM   2460  N   ASP A 162      -9.715  -1.347 -10.418  1.00  0.72           N  
ATOM   2461  CA  ASP A 162      -9.497  -1.390 -11.859  1.00  0.72           C  
ATOM   2462  C   ASP A 162     -10.290  -0.286 -12.541  1.00  0.72           C  
ATOM   2463  O   ASP A 162      -9.788   0.328 -13.477  1.00  0.72           O  
ATOM   2464  CB  ASP A 162      -9.871  -2.751 -12.471  1.00  0.72           C  
ATOM   2465  CG  ASP A 162      -8.887  -3.908 -12.084  1.00  0.72           C  
ATOM   2466  OD1 ASP A 162      -7.840  -3.635 -11.532  1.00  0.72           O  
ATOM   2467  OD2 ASP A 162      -9.194  -5.042 -12.372  1.00  0.72           O  
ATOM   2468  H   ASP A 162     -10.156  -2.138  -9.962  1.00  0.72           H  
ATOM   2469  HA  ASP A 162      -8.437  -1.219 -12.050  1.00  0.72           H  
ATOM   2470 1HB  ASP A 162     -10.872  -3.021 -12.144  1.00  0.72           H  
ATOM   2471 2HB  ASP A 162      -9.899  -2.662 -13.557  1.00  0.72           H  
ATOM   2472  N   ALA A 163     -11.512   0.002 -12.058  1.00  0.71           N  
ATOM   2473  CA  ALA A 163     -12.319   1.079 -12.637  1.00  0.71           C  
ATOM   2474  C   ALA A 163     -11.528   2.378 -12.517  1.00  0.71           C  
ATOM   2475  O   ALA A 163     -11.483   3.198 -13.443  1.00  0.71           O  
ATOM   2476  CB  ALA A 163     -13.672   1.180 -11.934  1.00  0.71           C  
ATOM   2477  H   ALA A 163     -11.898  -0.561 -11.300  1.00  0.71           H  
ATOM   2478  HA  ALA A 163     -12.484   0.868 -13.686  1.00  0.71           H  
ATOM   2479 1HB  ALA A 163     -14.249   1.973 -12.380  1.00  0.71           H  
ATOM   2480 2HB  ALA A 163     -14.204   0.233 -12.047  1.00  0.71           H  
ATOM   2481 3HB  ALA A 163     -13.528   1.391 -10.885  1.00  0.71           H  
ATOM   2482  N   GLY A 164     -10.838   2.521 -11.386  1.00  0.70           N  
ATOM   2483  CA  GLY A 164      -9.962   3.653 -11.136  1.00  0.70           C  
ATOM   2484  C   GLY A 164      -8.890   3.715 -12.190  1.00  0.70           C  
ATOM   2485  O   GLY A 164      -8.749   4.727 -12.886  1.00  0.70           O  
ATOM   2486  H   GLY A 164     -10.952   1.812 -10.656  1.00  0.70           H  
ATOM   2487 1HA  GLY A 164     -10.505   4.583 -11.155  1.00  0.70           H  
ATOM   2488 2HA  GLY A 164      -9.513   3.550 -10.156  1.00  0.70           H  
ATOM   2489  N   GLN A 165      -8.171   2.618 -12.375  1.00  0.70           N  
ATOM   2490  CA  GLN A 165      -7.098   2.631 -13.355  1.00  0.70           C  
ATOM   2491  C   GLN A 165      -7.628   2.908 -14.772  1.00  0.70           C  
ATOM   2492  O   GLN A 165      -7.013   3.664 -15.524  1.00  0.70           O  
ATOM   2493  CB  GLN A 165      -6.312   1.325 -13.294  1.00  0.70           C  
ATOM   2494  CG  GLN A 165      -5.511   1.189 -12.003  1.00  0.70           C  
ATOM   2495  CD  GLN A 165      -4.696  -0.089 -11.914  1.00  0.70           C  
ATOM   2496  OE1 GLN A 165      -4.955  -1.091 -12.586  1.00  0.70           O  
ATOM   2497  NE2 GLN A 165      -3.673  -0.049 -11.062  1.00  0.70           N  
ATOM   2498  H   GLN A 165      -8.354   1.800 -11.788  1.00  0.70           H  
ATOM   2499  HA  GLN A 165      -6.415   3.441 -13.091  1.00  0.70           H  
ATOM   2500 1HB  GLN A 165      -7.003   0.483 -13.365  1.00  0.70           H  
ATOM   2501 2HB  GLN A 165      -5.627   1.268 -14.137  1.00  0.70           H  
ATOM   2502 1HG  GLN A 165      -4.835   2.042 -11.918  1.00  0.70           H  
ATOM   2503 2HG  GLN A 165      -6.219   1.195 -11.168  1.00  0.70           H  
ATOM   2504 1HE2 GLN A 165      -3.081  -0.848 -10.955  1.00  0.70           H  
ATOM   2505 2HE2 GLN A 165      -3.492   0.787 -10.537  1.00  0.70           H  
ATOM   2506  N   ILE A 166      -8.812   2.386 -15.112  1.00  0.70           N  
ATOM   2507  CA  ILE A 166      -9.429   2.627 -16.419  1.00  0.70           C  
ATOM   2508  C   ILE A 166      -9.661   4.122 -16.630  1.00  0.70           C  
ATOM   2509  O   ILE A 166      -9.429   4.654 -17.716  1.00  0.70           O  
ATOM   2510  CB  ILE A 166     -10.768   1.876 -16.591  1.00  0.70           C  
ATOM   2511  CG1 ILE A 166     -10.569   0.357 -16.673  1.00  0.70           C  
ATOM   2512  CG2 ILE A 166     -11.507   2.381 -17.824  1.00  0.70           C  
ATOM   2513  CD1 ILE A 166     -11.887  -0.435 -16.548  1.00  0.70           C  
ATOM   2514  H   ILE A 166      -9.287   1.777 -14.449  1.00  0.70           H  
ATOM   2515  HA  ILE A 166      -8.739   2.277 -17.192  1.00  0.70           H  
ATOM   2516  HB  ILE A 166     -11.376   2.064 -15.715  1.00  0.70           H  
ATOM   2517 1HG1 ILE A 166     -10.112   0.116 -17.630  1.00  0.70           H  
ATOM   2518 2HG1 ILE A 166      -9.895   0.043 -15.886  1.00  0.70           H  
ATOM   2519 1HG2 ILE A 166     -12.464   1.866 -17.908  1.00  0.70           H  
ATOM   2520 2HG2 ILE A 166     -11.680   3.452 -17.733  1.00  0.70           H  
ATOM   2521 3HG2 ILE A 166     -10.907   2.186 -18.711  1.00  0.70           H  
ATOM   2522 1HD1 ILE A 166     -11.681  -1.502 -16.618  1.00  0.70           H  
ATOM   2523 2HD1 ILE A 166     -12.354  -0.230 -15.597  1.00  0.70           H  
ATOM   2524 3HD1 ILE A 166     -12.562  -0.145 -17.343  1.00  0.70           H  
ATOM   2525  N   SER A 167     -10.124   4.800 -15.573  1.00  0.71           N  
ATOM   2526  CA  SER A 167     -10.405   6.232 -15.598  1.00  0.71           C  
ATOM   2527  C   SER A 167      -9.137   7.107 -15.533  1.00  0.71           C  
ATOM   2528  O   SER A 167      -9.235   8.339 -15.646  1.00  0.71           O  
ATOM   2529  CB  SER A 167     -11.305   6.620 -14.440  1.00  0.71           C  
ATOM   2530  OG  SER A 167     -10.632   6.566 -13.224  1.00  0.71           O  
ATOM   2531  H   SER A 167     -10.317   4.286 -14.711  1.00  0.71           H  
ATOM   2532  HA  SER A 167     -10.925   6.455 -16.530  1.00  0.71           H  
ATOM   2533 1HB  SER A 167     -11.701   7.618 -14.595  1.00  0.71           H  
ATOM   2534 2HB  SER A 167     -12.157   5.936 -14.408  1.00  0.71           H  
ATOM   2535  HG  SER A 167     -10.038   5.793 -13.280  1.00  0.71           H  
ATOM   2536  N   GLY A 168      -7.963   6.502 -15.298  1.00  0.72           N  
ATOM   2537  CA  GLY A 168      -6.721   7.252 -15.163  1.00  0.72           C  
ATOM   2538  C   GLY A 168      -6.292   7.548 -13.717  1.00  0.72           C  
ATOM   2539  O   GLY A 168      -5.409   8.380 -13.499  1.00  0.72           O  
ATOM   2540  H   GLY A 168      -7.907   5.486 -15.249  1.00  0.72           H  
ATOM   2541 1HA  GLY A 168      -5.930   6.684 -15.653  1.00  0.72           H  
ATOM   2542 2HA  GLY A 168      -6.809   8.186 -15.710  1.00  0.72           H  
ATOM   2543  N   LEU A 169      -6.919   6.905 -12.732  1.00  0.73           N  
ATOM   2544  CA  LEU A 169      -6.539   7.137 -11.341  1.00  0.73           C  
ATOM   2545  C   LEU A 169      -5.580   6.103 -10.772  1.00  0.73           C  
ATOM   2546  O   LEU A 169      -5.823   4.891 -10.799  1.00  0.73           O  
ATOM   2547  CB  LEU A 169      -7.776   7.140 -10.441  1.00  0.73           C  
ATOM   2548  CG  LEU A 169      -8.779   8.244 -10.637  1.00  0.73           C  
ATOM   2549  CD1 LEU A 169     -10.002   7.957  -9.764  1.00  0.73           C  
ATOM   2550  CD2 LEU A 169      -8.121   9.575 -10.239  1.00  0.73           C  
ATOM   2551  H   LEU A 169      -7.643   6.222 -12.943  1.00  0.73           H  
ATOM   2552  HA  LEU A 169      -6.055   8.112 -11.275  1.00  0.73           H  
ATOM   2553 1HB  LEU A 169      -8.300   6.202 -10.580  1.00  0.73           H  
ATOM   2554 2HB  LEU A 169      -7.435   7.185  -9.404  1.00  0.73           H  
ATOM   2555  HG  LEU A 169      -9.104   8.282 -11.680  1.00  0.73           H  
ATOM   2556 1HD1 LEU A 169     -10.739   8.750  -9.897  1.00  0.73           H  
ATOM   2557 2HD1 LEU A 169     -10.437   7.005 -10.065  1.00  0.73           H  
ATOM   2558 3HD1 LEU A 169      -9.711   7.905  -8.725  1.00  0.73           H  
ATOM   2559 1HD2 LEU A 169      -8.833  10.369 -10.353  1.00  0.73           H  
ATOM   2560 2HD2 LEU A 169      -7.798   9.533  -9.203  1.00  0.73           H  
ATOM   2561 3HD2 LEU A 169      -7.253   9.760 -10.877  1.00  0.73           H  
ATOM   2562  N   ASN A 170      -4.530   6.591 -10.135  1.00  0.73           N  
ATOM   2563  CA  ASN A 170      -3.578   5.733  -9.461  1.00  0.73           C  
ATOM   2564  C   ASN A 170      -4.149   5.425  -8.096  1.00  0.73           C  
ATOM   2565  O   ASN A 170      -3.829   6.069  -7.091  1.00  0.73           O  
ATOM   2566  CB  ASN A 170      -2.221   6.380  -9.362  1.00  0.73           C  
ATOM   2567  CG  ASN A 170      -1.133   5.468  -8.867  1.00  0.73           C  
ATOM   2568  OD1 ASN A 170      -1.136   4.254  -9.109  1.00  0.73           O  
ATOM   2569  ND2 ASN A 170      -0.198   6.046  -8.150  1.00  0.73           N  
ATOM   2570  H   ASN A 170      -4.360   7.593 -10.122  1.00  0.73           H  
ATOM   2571  HA  ASN A 170      -3.488   4.792 -10.006  1.00  0.73           H  
ATOM   2572 1HB  ASN A 170      -1.937   6.772 -10.338  1.00  0.73           H  
ATOM   2573 2HB  ASN A 170      -2.290   7.213  -8.702  1.00  0.73           H  
ATOM   2574 1HD2 ASN A 170       0.560   5.510  -7.777  1.00  0.73           H  
ATOM   2575 2HD2 ASN A 170      -0.271   7.040  -7.958  1.00  0.73           H  
ATOM   2576  N   VAL A 171      -5.070   4.493  -8.069  1.00  0.73           N  
ATOM   2577  CA  VAL A 171      -5.710   4.213  -6.815  1.00  0.73           C  
ATOM   2578  C   VAL A 171      -4.635   3.735  -5.860  1.00  0.73           C  
ATOM   2579  O   VAL A 171      -3.860   2.829  -6.178  1.00  0.73           O  
ATOM   2580  CB  VAL A 171      -6.803   3.163  -6.991  1.00  0.73           C  
ATOM   2581  CG1 VAL A 171      -7.414   2.773  -5.615  1.00  0.73           C  
ATOM   2582  CG2 VAL A 171      -7.841   3.723  -7.915  1.00  0.73           C  
ATOM   2583  H   VAL A 171      -5.331   4.034  -8.941  1.00  0.73           H  
ATOM   2584  HA  VAL A 171      -6.158   5.126  -6.433  1.00  0.73           H  
ATOM   2585  HB  VAL A 171      -6.371   2.284  -7.435  1.00  0.73           H  
ATOM   2586 1HG1 VAL A 171      -8.191   2.024  -5.754  1.00  0.73           H  
ATOM   2587 2HG1 VAL A 171      -6.636   2.367  -4.970  1.00  0.73           H  
ATOM   2588 3HG1 VAL A 171      -7.850   3.658  -5.142  1.00  0.73           H  
ATOM   2589 1HG2 VAL A 171      -8.613   2.975  -8.072  1.00  0.73           H  
ATOM   2590 2HG2 VAL A 171      -8.271   4.620  -7.474  1.00  0.73           H  
ATOM   2591 3HG2 VAL A 171      -7.379   3.974  -8.873  1.00  0.73           H  
ATOM   2592  N   LEU A 172      -4.594   4.375  -4.708  1.00  0.72           N  
ATOM   2593  CA  LEU A 172      -3.627   4.142  -3.661  1.00  0.72           C  
ATOM   2594  C   LEU A 172      -4.154   3.142  -2.684  1.00  0.72           C  
ATOM   2595  O   LEU A 172      -3.419   2.319  -2.139  1.00  0.72           O  
ATOM   2596  CB  LEU A 172      -3.435   5.421  -2.866  1.00  0.72           C  
ATOM   2597  CG  LEU A 172      -2.970   6.600  -3.613  1.00  0.72           C  
ATOM   2598  CD1 LEU A 172      -2.934   7.760  -2.634  1.00  0.72           C  
ATOM   2599  CD2 LEU A 172      -1.634   6.296  -4.266  1.00  0.72           C  
ATOM   2600  H   LEU A 172      -5.280   5.095  -4.571  1.00  0.72           H  
ATOM   2601  HA  LEU A 172      -2.695   3.785  -4.097  1.00  0.72           H  
ATOM   2602 1HB  LEU A 172      -4.387   5.684  -2.404  1.00  0.72           H  
ATOM   2603 2HB  LEU A 172      -2.713   5.228  -2.078  1.00  0.72           H  
ATOM   2604  HG  LEU A 172      -3.687   6.847  -4.393  1.00  0.72           H  
ATOM   2605 1HD1 LEU A 172      -2.609   8.661  -3.125  1.00  0.72           H  
ATOM   2606 2HD1 LEU A 172      -3.931   7.905  -2.224  1.00  0.72           H  
ATOM   2607 3HD1 LEU A 172      -2.260   7.529  -1.838  1.00  0.72           H  
ATOM   2608 1HD2 LEU A 172      -1.278   7.160  -4.818  1.00  0.72           H  
ATOM   2609 2HD2 LEU A 172      -0.913   6.027  -3.506  1.00  0.72           H  
ATOM   2610 3HD2 LEU A 172      -1.760   5.458  -4.957  1.00  0.72           H  
ATOM   2611  N   ARG A 173      -5.443   3.256  -2.433  1.00  0.71           N  
ATOM   2612  CA  ARG A 173      -6.061   2.408  -1.441  1.00  0.71           C  
ATOM   2613  C   ARG A 173      -7.544   2.243  -1.599  1.00  0.71           C  
ATOM   2614  O   ARG A 173      -8.258   3.162  -2.017  1.00  0.71           O  
ATOM   2615  CB  ARG A 173      -5.775   2.910  -0.030  1.00  0.71           C  
ATOM   2616  CG  ARG A 173      -6.390   2.081   1.110  1.00  0.71           C  
ATOM   2617  CD  ARG A 173      -5.902   2.469   2.440  1.00  0.71           C  
ATOM   2618  NE  ARG A 173      -6.571   1.705   3.494  1.00  0.71           N  
ATOM   2619  CZ  ARG A 173      -6.253   1.767   4.803  1.00  0.71           C  
ATOM   2620  NH1 ARG A 173      -5.260   2.533   5.192  1.00  0.71           N  
ATOM   2621  NH2 ARG A 173      -6.923   1.063   5.704  1.00  0.71           N  
ATOM   2622  H   ARG A 173      -5.975   3.968  -2.936  1.00  0.71           H  
ATOM   2623  HA  ARG A 173      -5.604   1.430  -1.533  1.00  0.71           H  
ATOM   2624 1HB  ARG A 173      -4.703   2.963   0.134  1.00  0.71           H  
ATOM   2625 2HB  ARG A 173      -6.178   3.909   0.062  1.00  0.71           H  
ATOM   2626 1HG  ARG A 173      -7.458   2.261   1.132  1.00  0.71           H  
ATOM   2627 2HG  ARG A 173      -6.201   1.014   0.965  1.00  0.71           H  
ATOM   2628 1HD  ARG A 173      -4.834   2.280   2.505  1.00  0.71           H  
ATOM   2629 2HD  ARG A 173      -6.098   3.527   2.608  1.00  0.71           H  
ATOM   2630  HE  ARG A 173      -7.343   1.091   3.222  1.00  0.71           H  
ATOM   2631 1HH1 ARG A 173      -4.741   3.066   4.514  1.00  0.71           H  
ATOM   2632 2HH1 ARG A 173      -5.011   2.580   6.170  1.00  0.71           H  
ATOM   2633 1HH2 ARG A 173      -7.712   0.451   5.415  1.00  0.71           H  
ATOM   2634 2HH2 ARG A 173      -6.663   1.121   6.699  1.00  0.71           H  
ATOM   2635  N   VAL A 174      -7.985   1.053  -1.239  1.00  0.70           N  
ATOM   2636  CA  VAL A 174      -9.384   0.739  -1.129  1.00  0.70           C  
ATOM   2637  C   VAL A 174      -9.723   0.702   0.368  1.00  0.70           C  
ATOM   2638  O   VAL A 174      -9.015   0.060   1.142  1.00  0.70           O  
ATOM   2639  CB  VAL A 174      -9.675  -0.586  -1.827  1.00  0.70           C  
ATOM   2640  CG1 VAL A 174     -11.049  -0.899  -1.655  1.00  0.70           C  
ATOM   2641  CG2 VAL A 174      -9.328  -0.479  -3.320  1.00  0.70           C  
ATOM   2642  H   VAL A 174      -7.301   0.332  -0.997  1.00  0.70           H  
ATOM   2643  HA  VAL A 174      -9.966   1.521  -1.609  1.00  0.70           H  
ATOM   2644  HB  VAL A 174      -9.088  -1.386  -1.368  1.00  0.70           H  
ATOM   2645 1HG1 VAL A 174     -11.283  -1.830  -2.145  1.00  0.70           H  
ATOM   2646 2HG1 VAL A 174     -11.267  -0.974  -0.595  1.00  0.70           H  
ATOM   2647 3HG1 VAL A 174     -11.601  -0.093  -2.094  1.00  0.70           H  
ATOM   2648 1HG2 VAL A 174      -9.549  -1.428  -3.815  1.00  0.70           H  
ATOM   2649 2HG2 VAL A 174      -9.925   0.316  -3.774  1.00  0.70           H  
ATOM   2650 3HG2 VAL A 174      -8.270  -0.250  -3.434  1.00  0.70           H  
ATOM   2651  N   ILE A 175     -10.752   1.451   0.769  1.00  0.69           N  
ATOM   2652  CA  ILE A 175     -11.130   1.604   2.195  1.00  0.69           C  
ATOM   2653  C   ILE A 175     -12.596   1.313   2.461  1.00  0.69           C  
ATOM   2654  O   ILE A 175     -13.453   1.714   1.679  1.00  0.69           O  
ATOM   2655  CB  ILE A 175     -10.850   3.053   2.667  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175     -11.172   3.218   4.141  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175     -11.663   4.010   1.873  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175     -10.659   4.488   4.736  1.00  0.69           C  
ATOM   2659  H   ILE A 175     -11.275   1.945   0.039  1.00  0.69           H  
ATOM   2660  HA  ILE A 175     -10.535   0.911   2.793  1.00  0.69           H  
ATOM   2661  HB  ILE A 175      -9.790   3.275   2.530  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175     -12.253   3.221   4.257  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175     -10.761   2.372   4.705  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175     -11.459   5.031   2.199  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175     -11.422   3.910   0.814  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175     -12.707   3.768   2.047  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175     -10.959   4.526   5.764  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175      -9.589   4.504   4.672  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175     -11.076   5.343   4.208  1.00  0.69           H  
ATOM   2670  N   ASN A 176     -12.921   0.624   3.553  1.00  0.68           N  
ATOM   2671  CA  ASN A 176     -14.336   0.382   3.789  1.00  0.68           C  
ATOM   2672  C   ASN A 176     -15.125   1.690   4.064  1.00  0.68           C  
ATOM   2673  O   ASN A 176     -14.728   2.519   4.898  1.00  0.68           O  
ATOM   2674  CB  ASN A 176     -14.519  -0.658   4.868  1.00  0.68           C  
ATOM   2675  CG  ASN A 176     -14.093  -2.074   4.419  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176     -14.179  -2.445   3.231  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176     -13.640  -2.857   5.367  1.00  0.68           N  
ATOM   2678  H   ASN A 176     -12.220   0.269   4.227  1.00  0.68           H  
ATOM   2679  HA  ASN A 176     -14.731  -0.060   2.891  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176     -13.929  -0.379   5.741  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176     -15.557  -0.691   5.175  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176     -13.334  -3.785   5.156  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176     -13.581  -2.514   6.301  1.00  0.68           H  
ATOM   2684  N   GLU A 177     -16.297   1.814   3.430  1.00  0.67           N  
ATOM   2685  CA  GLU A 177     -17.202   2.962   3.570  1.00  0.67           C  
ATOM   2686  C   GLU A 177     -17.460   3.435   5.011  1.00  0.67           C  
ATOM   2687  O   GLU A 177     -17.268   4.624   5.274  1.00  0.67           O  
ATOM   2688  CB  GLU A 177     -18.542   2.672   2.864  1.00  0.67           C  
ATOM   2689  CG  GLU A 177     -18.485   2.757   1.319  1.00  0.67           C  
ATOM   2690  CD  GLU A 177     -19.745   2.253   0.624  1.00  0.67           C  
ATOM   2691  OE1 GLU A 177     -20.588   1.732   1.303  1.00  0.67           O  
ATOM   2692  OE2 GLU A 177     -19.852   2.356  -0.575  1.00  0.67           O  
ATOM   2693  H   GLU A 177     -16.535   1.084   2.767  1.00  0.67           H  
ATOM   2694  HA  GLU A 177     -16.740   3.798   3.045  1.00  0.67           H  
ATOM   2695 1HB  GLU A 177     -18.872   1.664   3.086  1.00  0.67           H  
ATOM   2696 2HB  GLU A 177     -19.311   3.362   3.222  1.00  0.67           H  
ATOM   2697 1HG  GLU A 177     -18.351   3.787   1.041  1.00  0.67           H  
ATOM   2698 2HG  GLU A 177     -17.633   2.231   0.963  1.00  0.67           H  
ATOM   2699  N   PRO A 178     -17.869   2.582   5.979  1.00  0.66           N  
ATOM   2700  CA  PRO A 178     -18.114   2.976   7.350  1.00  0.66           C  
ATOM   2701  C   PRO A 178     -16.882   3.471   8.096  1.00  0.66           C  
ATOM   2702  O   PRO A 178     -17.012   4.156   9.114  1.00  0.66           O  
ATOM   2703  CB  PRO A 178     -18.670   1.699   7.979  1.00  0.66           C  
ATOM   2704  CG  PRO A 178     -18.194   0.591   7.129  1.00  0.66           C  
ATOM   2705  CD  PRO A 178     -18.201   1.150   5.732  1.00  0.66           C  
ATOM   2706  HA  PRO A 178     -18.880   3.758   7.330  1.00  0.66           H  
ATOM   2707 1HB  PRO A 178     -18.328   1.597   8.995  1.00  0.66           H  
ATOM   2708 2HB  PRO A 178     -19.774   1.746   8.021  1.00  0.66           H  
ATOM   2709 1HG  PRO A 178     -17.201   0.249   7.459  1.00  0.66           H  
ATOM   2710 2HG  PRO A 178     -18.885  -0.261   7.241  1.00  0.66           H  
ATOM   2711 1HD  PRO A 178     -17.484   0.601   5.178  1.00  0.66           H  
ATOM   2712 2HD  PRO A 178     -19.216   1.052   5.308  1.00  0.66           H  
ATOM   2713  N   THR A 179     -15.673   3.141   7.620  1.00  0.66           N  
ATOM   2714  CA  THR A 179     -14.525   3.599   8.371  1.00  0.66           C  
ATOM   2715  C   THR A 179     -14.209   4.972   7.850  1.00  0.66           C  
ATOM   2716  O   THR A 179     -13.803   5.863   8.601  1.00  0.66           O  
ATOM   2717  CB  THR A 179     -13.319   2.677   8.161  1.00  0.66           C  
ATOM   2718  OG1 THR A 179     -12.889   2.732   6.814  1.00  0.66           O  
ATOM   2719  CG2 THR A 179     -13.745   1.285   8.441  1.00  0.66           C  
ATOM   2720  H   THR A 179     -15.536   2.622   6.757  1.00  0.66           H  
ATOM   2721  HA  THR A 179     -14.773   3.667   9.425  1.00  0.66           H  
ATOM   2722  HB  THR A 179     -12.512   2.945   8.824  1.00  0.66           H  
ATOM   2723  HG1 THR A 179     -13.656   2.678   6.215  1.00  0.66           H  
ATOM   2724 1HG2 THR A 179     -12.899   0.610   8.282  1.00  0.66           H  
ATOM   2725 2HG2 THR A 179     -14.085   1.218   9.461  1.00  0.66           H  
ATOM   2726 3HG2 THR A 179     -14.558   1.015   7.766  1.00  0.66           H  
ATOM   2727  N   ALA A 180     -14.496   5.172   6.563  1.00  0.66           N  
ATOM   2728  CA  ALA A 180     -14.318   6.474   5.972  1.00  0.66           C  
ATOM   2729  C   ALA A 180     -15.313   7.413   6.660  1.00  0.66           C  
ATOM   2730  O   ALA A 180     -14.964   8.513   7.092  1.00  0.66           O  
ATOM   2731  CB  ALA A 180     -14.524   6.397   4.461  1.00  0.66           C  
ATOM   2732  H   ALA A 180     -14.814   4.391   5.990  1.00  0.66           H  
ATOM   2733  HA  ALA A 180     -13.307   6.826   6.182  1.00  0.66           H  
ATOM   2734 1HB  ALA A 180     -14.397   7.374   4.016  1.00  0.66           H  
ATOM   2735 2HB  ALA A 180     -13.799   5.704   4.033  1.00  0.66           H  
ATOM   2736 3HB  ALA A 180     -15.523   6.045   4.246  1.00  0.66           H  
ATOM   2737  N   ALA A 181     -16.536   6.927   6.871  1.00  0.67           N  
ATOM   2738  CA  ALA A 181     -17.537   7.743   7.532  1.00  0.67           C  
ATOM   2739  C   ALA A 181     -17.093   8.144   8.925  1.00  0.67           C  
ATOM   2740  O   ALA A 181     -17.118   9.320   9.281  1.00  0.67           O  
ATOM   2741  CB  ALA A 181     -18.817   6.966   7.657  1.00  0.67           C  
ATOM   2742  H   ALA A 181     -16.783   6.010   6.501  1.00  0.67           H  
ATOM   2743  HA  ALA A 181     -17.694   8.644   6.939  1.00  0.67           H  
ATOM   2744 1HB  ALA A 181     -19.558   7.578   8.150  1.00  0.67           H  
ATOM   2745 2HB  ALA A 181     -19.168   6.674   6.672  1.00  0.67           H  
ATOM   2746 3HB  ALA A 181     -18.636   6.081   8.252  1.00  0.67           H  
ATOM   2747  N   ALA A 182     -16.580   7.188   9.690  1.00  0.70           N  
ATOM   2748  CA  ALA A 182     -16.141   7.513  11.029  1.00  0.70           C  
ATOM   2749  C   ALA A 182     -15.056   8.576  11.004  1.00  0.70           C  
ATOM   2750  O   ALA A 182     -15.056   9.491  11.828  1.00  0.70           O  
ATOM   2751  CB  ALA A 182     -15.642   6.273  11.704  1.00  0.70           C  
ATOM   2752  H   ALA A 182     -16.554   6.217   9.371  1.00  0.70           H  
ATOM   2753  HA  ALA A 182     -16.983   7.911  11.580  1.00  0.70           H  
ATOM   2754 1HB  ALA A 182     -15.335   6.517  12.713  1.00  0.70           H  
ATOM   2755 2HB  ALA A 182     -16.436   5.533  11.726  1.00  0.70           H  
ATOM   2756 3HB  ALA A 182     -14.794   5.890  11.135  1.00  0.70           H  
ATOM   2757  N   LEU A 183     -14.158   8.487  10.023  1.00  0.76           N  
ATOM   2758  CA  LEU A 183     -13.052   9.424   9.894  1.00  0.76           C  
ATOM   2759  C   LEU A 183     -13.567  10.827   9.610  1.00  0.76           C  
ATOM   2760  O   LEU A 183     -13.153  11.799  10.262  1.00  0.76           O  
ATOM   2761  CB  LEU A 183     -12.075   8.878   8.839  1.00  0.76           C  
ATOM   2762  CG  LEU A 183     -10.826   9.667   8.562  1.00  0.76           C  
ATOM   2763  CD1 LEU A 183     -10.035   9.853   9.841  1.00  0.76           C  
ATOM   2764  CD2 LEU A 183      -9.982   8.875   7.542  1.00  0.76           C  
ATOM   2765  H   LEU A 183     -14.216   7.708   9.366  1.00  0.76           H  
ATOM   2766  HA  LEU A 183     -12.514   9.478  10.814  1.00  0.76           H  
ATOM   2767 1HB  LEU A 183     -11.782   7.885   9.140  1.00  0.76           H  
ATOM   2768 2HB  LEU A 183     -12.610   8.792   7.898  1.00  0.76           H  
ATOM   2769  HG  LEU A 183     -11.088  10.629   8.174  1.00  0.76           H  
ATOM   2770 1HD1 LEU A 183      -9.137  10.415   9.637  1.00  0.76           H  
ATOM   2771 2HD1 LEU A 183     -10.639  10.396  10.564  1.00  0.76           H  
ATOM   2772 3HD1 LEU A 183      -9.765   8.895  10.241  1.00  0.76           H  
ATOM   2773 1HD2 LEU A 183      -9.069   9.394   7.315  1.00  0.76           H  
ATOM   2774 2HD2 LEU A 183      -9.737   7.910   7.956  1.00  0.76           H  
ATOM   2775 3HD2 LEU A 183     -10.554   8.738   6.628  1.00  0.76           H  
ATOM   2776  N   ALA A 184     -14.541  10.916   8.709  1.00  0.87           N  
ATOM   2777  CA  ALA A 184     -15.175  12.164   8.286  1.00  0.87           C  
ATOM   2778  C   ALA A 184     -15.819  12.931   9.417  1.00  0.87           C  
ATOM   2779  O   ALA A 184     -15.820  14.163   9.418  1.00  0.87           O  
ATOM   2780  CB  ALA A 184     -16.228  11.871   7.280  1.00  0.87           C  
ATOM   2781  H   ALA A 184     -14.843  10.052   8.254  1.00  0.87           H  
ATOM   2782  HA  ALA A 184     -14.408  12.790   7.845  1.00  0.87           H  
ATOM   2783 1HB  ALA A 184     -16.677  12.791   6.930  1.00  0.87           H  
ATOM   2784 2HB  ALA A 184     -15.764  11.359   6.477  1.00  0.87           H  
ATOM   2785 3HB  ALA A 184     -16.996  11.244   7.714  1.00  0.87           H  
ATOM   2786  N   TYR A 185     -16.343  12.209  10.398  1.00  1.05           N  
ATOM   2787  CA  TYR A 185     -17.005  12.842  11.527  1.00  1.05           C  
ATOM   2788  C   TYR A 185     -16.043  13.304  12.630  1.00  1.05           C  
ATOM   2789  O   TYR A 185     -16.493  13.782  13.673  1.00  1.05           O  
ATOM   2790  CB  TYR A 185     -18.090  11.915  12.084  1.00  1.05           C  
ATOM   2791  CG  TYR A 185     -19.432  11.922  11.292  1.00  1.05           C  
ATOM   2792  CD1 TYR A 185     -19.574  11.225  10.131  1.00  1.05           C  
ATOM   2793  CD2 TYR A 185     -20.534  12.601  11.799  1.00  1.05           C  
ATOM   2794  CE1 TYR A 185     -20.761  11.192   9.472  1.00  1.05           C  
ATOM   2795  CE2 TYR A 185     -21.746  12.569  11.123  1.00  1.05           C  
ATOM   2796  CZ  TYR A 185     -21.852  11.862   9.958  1.00  1.05           C  
ATOM   2797  OH  TYR A 185     -23.032  11.798   9.259  1.00  1.05           O  
ATOM   2798  H   TYR A 185     -16.325  11.188  10.323  1.00  1.05           H  
ATOM   2799  HA  TYR A 185     -17.506  13.733  11.156  1.00  1.05           H  
ATOM   2800 1HB  TYR A 185     -17.700  10.893  12.076  1.00  1.05           H  
ATOM   2801 2HB  TYR A 185     -18.303  12.173  13.120  1.00  1.05           H  
ATOM   2802  HD1 TYR A 185     -18.759  10.700   9.739  1.00  1.05           H  
ATOM   2803  HD2 TYR A 185     -20.450  13.150  12.736  1.00  1.05           H  
ATOM   2804  HE1 TYR A 185     -20.851  10.626   8.565  1.00  1.05           H  
ATOM   2805  HE2 TYR A 185     -22.608  13.091  11.522  1.00  1.05           H  
ATOM   2806  HH  TYR A 185     -23.260  12.676   8.882  1.00  1.05           H  
ATOM   2807  N   GLY A 186     -14.725  13.234  12.383  1.00  1.28           N  
ATOM   2808  CA  GLY A 186     -13.755  13.756  13.344  1.00  1.28           C  
ATOM   2809  C   GLY A 186     -13.056  12.748  14.248  1.00  1.28           C  
ATOM   2810  O   GLY A 186     -12.979  12.961  15.457  1.00  1.28           O  
ATOM   2811  H   GLY A 186     -14.382  12.814  11.519  1.00  1.28           H  
ATOM   2812 1HA  GLY A 186     -12.989  14.301  12.789  1.00  1.28           H  
ATOM   2813 2HA  GLY A 186     -14.249  14.499  13.968  1.00  1.28           H  
ATOM   2814  N   LEU A 187     -12.484  11.677  13.696  1.00  1.53           N  
ATOM   2815  CA  LEU A 187     -11.775  10.739  14.594  1.00  1.53           C  
ATOM   2816  C   LEU A 187     -10.617  11.406  15.327  1.00  1.53           C  
ATOM   2817  O   LEU A 187     -10.316  11.065  16.469  1.00  1.53           O  
ATOM   2818  CB  LEU A 187     -11.231   9.519  13.860  1.00  1.53           C  
ATOM   2819  CG  LEU A 187     -12.261   8.570  13.402  1.00  1.53           C  
ATOM   2820  CD1 LEU A 187     -11.620   7.498  12.550  1.00  1.53           C  
ATOM   2821  CD2 LEU A 187     -12.932   7.988  14.572  1.00  1.53           C  
ATOM   2822  H   LEU A 187     -12.564  11.530  12.687  1.00  1.53           H  
ATOM   2823  HA  LEU A 187     -12.486  10.386  15.338  1.00  1.53           H  
ATOM   2824 1HB  LEU A 187     -10.668   9.855  12.993  1.00  1.53           H  
ATOM   2825 2HB  LEU A 187     -10.554   8.982  14.525  1.00  1.53           H  
ATOM   2826  HG  LEU A 187     -12.975   9.087  12.845  1.00  1.53           H  
ATOM   2827 1HD1 LEU A 187     -12.377   6.798  12.204  1.00  1.53           H  
ATOM   2828 2HD1 LEU A 187     -11.138   7.927  11.709  1.00  1.53           H  
ATOM   2829 3HD1 LEU A 187     -10.890   6.989  13.142  1.00  1.53           H  
ATOM   2830 1HD2 LEU A 187     -13.701   7.306  14.247  1.00  1.53           H  
ATOM   2831 2HD2 LEU A 187     -12.188   7.465  15.155  1.00  1.53           H  
ATOM   2832 3HD2 LEU A 187     -13.383   8.779  15.169  1.00  1.53           H  
ATOM   2833  N   ASP A 188      -9.999  12.398  14.700  1.00  1.71           N  
ATOM   2834  CA  ASP A 188      -8.874  13.102  15.304  1.00  1.71           C  
ATOM   2835  C   ASP A 188      -9.273  13.890  16.561  1.00  1.71           C  
ATOM   2836  O   ASP A 188      -8.406  14.331  17.319  1.00  1.71           O  
ATOM   2837  CB  ASP A 188      -8.220  14.047  14.287  1.00  1.71           C  
ATOM   2838  CG  ASP A 188      -9.174  15.128  13.723  1.00  1.71           C  
ATOM   2839  OD1 ASP A 188     -10.070  14.787  12.987  1.00  1.71           O  
ATOM   2840  OD2 ASP A 188      -8.988  16.303  14.039  1.00  1.71           O  
ATOM   2841  H   ASP A 188     -10.304  12.652  13.772  1.00  1.71           H  
ATOM   2842  HA  ASP A 188      -8.130  12.360  15.598  1.00  1.71           H  
ATOM   2843 1HB  ASP A 188      -7.373  14.546  14.758  1.00  1.71           H  
ATOM   2844 2HB  ASP A 188      -7.824  13.461  13.453  1.00  1.71           H  
ATOM   2845  N   LYS A 189     -10.577  14.115  16.752  1.00  1.75           N  
ATOM   2846  CA  LYS A 189     -11.085  14.844  17.898  1.00  1.75           C  
ATOM   2847  C   LYS A 189     -11.808  13.920  18.878  1.00  1.75           C  
ATOM   2848  O   LYS A 189     -12.430  14.393  19.834  1.00  1.75           O  
ATOM   2849  CB  LYS A 189     -12.058  15.929  17.435  1.00  1.75           C  
ATOM   2850  CG  LYS A 189     -11.454  16.982  16.498  1.00  1.75           C  
ATOM   2851  CD  LYS A 189     -10.359  17.794  17.180  1.00  1.75           C  
ATOM   2852  CE  LYS A 189      -9.890  18.944  16.290  1.00  1.75           C  
ATOM   2853  NZ  LYS A 189      -9.134  18.455  15.098  1.00  1.75           N  
ATOM   2854  H   LYS A 189     -11.263  13.734  16.103  1.00  1.75           H  
ATOM   2855  HA  LYS A 189     -10.249  15.306  18.421  1.00  1.75           H  
ATOM   2856 1HB  LYS A 189     -12.888  15.454  16.903  1.00  1.75           H  
ATOM   2857 2HB  LYS A 189     -12.473  16.442  18.301  1.00  1.75           H  
ATOM   2858 1HG  LYS A 189     -11.029  16.485  15.624  1.00  1.75           H  
ATOM   2859 2HG  LYS A 189     -12.237  17.656  16.158  1.00  1.75           H  
ATOM   2860 1HD  LYS A 189     -10.723  18.191  18.126  1.00  1.75           H  
ATOM   2861 2HD  LYS A 189      -9.507  17.139  17.378  1.00  1.75           H  
ATOM   2862 1HE  LYS A 189     -10.760  19.503  15.949  1.00  1.75           H  
ATOM   2863 2HE  LYS A 189      -9.248  19.607  16.867  1.00  1.75           H  
ATOM   2864 1HZ  LYS A 189      -8.842  19.217  14.526  1.00  1.75           H  
ATOM   2865 2HZ  LYS A 189      -8.323  17.927  15.386  1.00  1.75           H  
ATOM   2866 3HZ  LYS A 189      -9.708  17.813  14.528  1.00  1.75           H  
ATOM   2867  N   SER A 190     -11.776  12.612  18.620  1.00  1.63           N  
ATOM   2868  CA  SER A 190     -12.541  11.680  19.435  1.00  1.63           C  
ATOM   2869  C   SER A 190     -11.779  11.098  20.605  1.00  1.63           C  
ATOM   2870  O   SER A 190     -10.569  10.872  20.546  1.00  1.63           O  
ATOM   2871  CB  SER A 190     -13.065  10.533  18.603  1.00  1.63           C  
ATOM   2872  OG  SER A 190     -13.802   9.623  19.404  1.00  1.63           O  
ATOM   2873  H   SER A 190     -11.226  12.244  17.845  1.00  1.63           H  
ATOM   2874  HA  SER A 190     -13.398  12.219  19.838  1.00  1.63           H  
ATOM   2875 1HB  SER A 190     -13.695  10.922  17.803  1.00  1.63           H  
ATOM   2876 2HB  SER A 190     -12.227  10.016  18.135  1.00  1.63           H  
ATOM   2877  HG  SER A 190     -13.192   9.251  20.104  1.00  1.63           H  
ATOM   2878  N   GLU A 191     -12.530  10.828  21.655  1.00  1.39           N  
ATOM   2879  CA  GLU A 191     -12.055  10.130  22.831  1.00  1.39           C  
ATOM   2880  C   GLU A 191     -12.141   8.650  22.524  1.00  1.39           C  
ATOM   2881  O   GLU A 191     -12.757   8.270  21.522  1.00  1.39           O  
ATOM   2882  CB  GLU A 191     -12.898  10.480  24.053  1.00  1.39           C  
ATOM   2883  CG  GLU A 191     -12.830  11.951  24.456  1.00  1.39           C  
ATOM   2884  CD  GLU A 191     -13.640  12.280  25.693  1.00  1.39           C  
ATOM   2885  OE1 GLU A 191     -14.426  11.462  26.106  1.00  1.39           O  
ATOM   2886  OE2 GLU A 191     -13.464  13.354  26.223  1.00  1.39           O  
ATOM   2887  H   GLU A 191     -13.503  11.096  21.616  1.00  1.39           H  
ATOM   2888  HA  GLU A 191     -11.013  10.393  23.016  1.00  1.39           H  
ATOM   2889 1HB  GLU A 191     -13.942  10.227  23.856  1.00  1.39           H  
ATOM   2890 2HB  GLU A 191     -12.574   9.880  24.903  1.00  1.39           H  
ATOM   2891 1HG  GLU A 191     -11.788  12.212  24.636  1.00  1.39           H  
ATOM   2892 2HG  GLU A 191     -13.186  12.557  23.621  1.00  1.39           H  
ATOM   2893  N   ASP A 192     -11.474   7.819  23.317  1.00  1.14           N  
ATOM   2894  CA  ASP A 192     -11.583   6.387  23.090  1.00  1.14           C  
ATOM   2895  C   ASP A 192     -13.062   5.994  23.218  1.00  1.14           C  
ATOM   2896  O   ASP A 192     -13.724   6.412  24.173  1.00  1.14           O  
ATOM   2897  CB  ASP A 192     -10.729   5.627  24.108  1.00  1.14           C  
ATOM   2898  CG  ASP A 192      -9.206   5.883  23.933  1.00  1.14           C  
ATOM   2899  OD1 ASP A 192      -8.826   6.484  22.941  1.00  1.14           O  
ATOM   2900  OD2 ASP A 192      -8.436   5.494  24.806  1.00  1.14           O  
ATOM   2901  H   ASP A 192     -10.949   8.177  24.101  1.00  1.14           H  
ATOM   2902  HA  ASP A 192     -11.242   6.171  22.084  1.00  1.14           H  
ATOM   2903 1HB  ASP A 192     -11.030   5.899  25.119  1.00  1.14           H  
ATOM   2904 2HB  ASP A 192     -10.912   4.558  23.985  1.00  1.14           H  
ATOM   2905  N   LYS A 193     -13.583   5.203  22.274  1.00  0.93           N  
ATOM   2906  CA  LYS A 193     -15.004   4.813  22.324  1.00  0.93           C  
ATOM   2907  C   LYS A 193     -15.369   3.766  21.277  1.00  0.93           C  
ATOM   2908  O   LYS A 193     -14.573   3.423  20.406  1.00  0.93           O  
ATOM   2909  CB  LYS A 193     -15.946   6.017  22.134  1.00  0.93           C  
ATOM   2910  CG  LYS A 193     -15.912   6.659  20.791  1.00  0.93           C  
ATOM   2911  CD  LYS A 193     -16.753   7.916  20.751  1.00  0.93           C  
ATOM   2912  CE  LYS A 193     -16.897   8.446  19.324  1.00  0.93           C  
ATOM   2913  NZ  LYS A 193     -17.536   9.801  19.292  1.00  0.93           N  
ATOM   2914  H   LYS A 193     -12.961   4.869  21.539  1.00  0.93           H  
ATOM   2915  HA  LYS A 193     -15.200   4.378  23.304  1.00  0.93           H  
ATOM   2916 1HB  LYS A 193     -16.973   5.701  22.309  1.00  0.93           H  
ATOM   2917 2HB  LYS A 193     -15.727   6.790  22.863  1.00  0.93           H  
ATOM   2918 1HG  LYS A 193     -14.880   6.909  20.528  1.00  0.93           H  
ATOM   2919 2HG  LYS A 193     -16.310   5.955  20.070  1.00  0.93           H  
ATOM   2920 1HD  LYS A 193     -17.747   7.701  21.149  1.00  0.93           H  
ATOM   2921 2HD  LYS A 193     -16.285   8.683  21.369  1.00  0.93           H  
ATOM   2922 1HE  LYS A 193     -15.932   8.486  18.839  1.00  0.93           H  
ATOM   2923 2HE  LYS A 193     -17.533   7.752  18.774  1.00  0.93           H  
ATOM   2924 1HZ  LYS A 193     -17.658  10.110  18.317  1.00  0.93           H  
ATOM   2925 2HZ  LYS A 193     -18.443   9.775  19.720  1.00  0.93           H  
ATOM   2926 3HZ  LYS A 193     -16.958  10.460  19.781  1.00  0.93           H  
ATOM   2927  N   VAL A 194     -16.594   3.266  21.348  1.00  0.79           N  
ATOM   2928  CA  VAL A 194     -17.105   2.400  20.286  1.00  0.79           C  
ATOM   2929  C   VAL A 194     -18.198   3.175  19.530  1.00  0.79           C  
ATOM   2930  O   VAL A 194     -19.003   3.913  20.136  1.00  0.79           O  
ATOM   2931  CB  VAL A 194     -17.620   1.058  20.815  1.00  0.79           C  
ATOM   2932  CG1 VAL A 194     -18.114   0.229  19.683  1.00  0.79           C  
ATOM   2933  CG2 VAL A 194     -16.520   0.336  21.543  1.00  0.79           C  
ATOM   2934  H   VAL A 194     -17.196   3.515  22.121  1.00  0.79           H  
ATOM   2935  HA  VAL A 194     -16.303   2.184  19.582  1.00  0.79           H  
ATOM   2936  HB  VAL A 194     -18.444   1.231  21.471  1.00  0.79           H  
ATOM   2937 1HG1 VAL A 194     -18.476  -0.702  20.063  1.00  0.79           H  
ATOM   2938 2HG1 VAL A 194     -18.898   0.741  19.164  1.00  0.79           H  
ATOM   2939 3HG1 VAL A 194     -17.295   0.039  18.997  1.00  0.79           H  
ATOM   2940 1HG2 VAL A 194     -16.895  -0.615  21.916  1.00  0.79           H  
ATOM   2941 2HG2 VAL A 194     -15.689   0.157  20.856  1.00  0.79           H  
ATOM   2942 3HG2 VAL A 194     -16.174   0.941  22.379  1.00  0.79           H  
ATOM   2943  N   ILE A 195     -18.157   3.077  18.202  1.00  0.72           N  
ATOM   2944  CA  ILE A 195     -19.086   3.818  17.370  1.00  0.72           C  
ATOM   2945  C   ILE A 195     -19.808   2.895  16.394  1.00  0.72           C  
ATOM   2946  O   ILE A 195     -19.216   1.979  15.822  1.00  0.72           O  
ATOM   2947  CB  ILE A 195     -18.285   4.884  16.578  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195     -19.133   5.825  15.835  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195     -17.423   4.197  15.589  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195     -18.334   7.010  15.414  1.00  0.72           C  
ATOM   2951  H   ILE A 195     -17.471   2.457  17.772  1.00  0.72           H  
ATOM   2952  HA  ILE A 195     -19.817   4.302  18.006  1.00  0.72           H  
ATOM   2953  HB  ILE A 195     -17.672   5.461  17.269  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195     -19.572   5.346  14.956  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195     -19.921   6.168  16.463  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195     -16.836   4.923  15.031  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195     -16.763   3.526  16.127  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195     -18.053   3.633  14.900  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195     -18.970   7.694  14.921  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195     -17.917   7.495  16.295  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195     -17.529   6.702  14.751  1.00  0.72           H  
ATOM   2962  N   ALA A 196     -21.101   3.123  16.208  1.00  0.69           N  
ATOM   2963  CA  ALA A 196     -21.836   2.330  15.230  1.00  0.69           C  
ATOM   2964  C   ALA A 196     -22.044   3.193  14.006  1.00  0.69           C  
ATOM   2965  O   ALA A 196     -22.296   4.387  14.141  1.00  0.69           O  
ATOM   2966  CB  ALA A 196     -23.167   1.827  15.780  1.00  0.69           C  
ATOM   2967  H   ALA A 196     -21.547   3.886  16.722  1.00  0.69           H  
ATOM   2968  HA  ALA A 196     -21.233   1.471  14.946  1.00  0.69           H  
ATOM   2969 1HB  ALA A 196     -23.676   1.241  15.014  1.00  0.69           H  
ATOM   2970 2HB  ALA A 196     -22.989   1.204  16.656  1.00  0.69           H  
ATOM   2971 3HB  ALA A 196     -23.785   2.664  16.059  1.00  0.69           H  
ATOM   2972  N   VAL A 197     -21.920   2.606  12.829  1.00  0.70           N  
ATOM   2973  CA  VAL A 197     -22.137   3.341  11.602  1.00  0.70           C  
ATOM   2974  C   VAL A 197     -23.154   2.630  10.728  1.00  0.70           C  
ATOM   2975  O   VAL A 197     -23.055   1.428  10.475  1.00  0.70           O  
ATOM   2976  CB  VAL A 197     -20.820   3.519  10.816  1.00  0.70           C  
ATOM   2977  CG1 VAL A 197     -21.100   4.306   9.533  1.00  0.70           C  
ATOM   2978  CG2 VAL A 197     -19.777   4.236  11.677  1.00  0.70           C  
ATOM   2979  H   VAL A 197     -21.661   1.628  12.790  1.00  0.70           H  
ATOM   2980  HA  VAL A 197     -22.528   4.329  11.847  1.00  0.70           H  
ATOM   2981  HB  VAL A 197     -20.433   2.540  10.529  1.00  0.70           H  
ATOM   2982 1HG1 VAL A 197     -20.187   4.424   8.990  1.00  0.70           H  
ATOM   2983 2HG1 VAL A 197     -21.822   3.775   8.912  1.00  0.70           H  
ATOM   2984 3HG1 VAL A 197     -21.496   5.287   9.789  1.00  0.70           H  
ATOM   2985 1HG2 VAL A 197     -18.867   4.355  11.097  1.00  0.70           H  
ATOM   2986 2HG2 VAL A 197     -20.132   5.191  11.963  1.00  0.70           H  
ATOM   2987 3HG2 VAL A 197     -19.572   3.649  12.572  1.00  0.70           H  
ATOM   2988  N   TYR A 198     -24.141   3.383  10.285  1.00  0.74           N  
ATOM   2989  CA  TYR A 198     -25.194   2.895   9.405  1.00  0.74           C  
ATOM   2990  C   TYR A 198     -25.102   3.549   8.049  1.00  0.74           C  
ATOM   2991  O   TYR A 198     -25.190   4.764   7.959  1.00  0.74           O  
ATOM   2992  CB  TYR A 198     -26.522   3.233  10.036  1.00  0.74           C  
ATOM   2993  CG  TYR A 198     -26.770   2.483  11.204  1.00  0.74           C  
ATOM   2994  CD1 TYR A 198     -26.171   2.770  12.415  1.00  0.74           C  
ATOM   2995  CD2 TYR A 198     -27.626   1.498  11.077  1.00  0.74           C  
ATOM   2996  CE1 TYR A 198     -26.447   1.958  13.473  1.00  0.74           C  
ATOM   2997  CE2 TYR A 198     -27.914   0.712  12.091  1.00  0.74           C  
ATOM   2998  CZ  TYR A 198     -27.328   0.908  13.288  1.00  0.74           C  
ATOM   2999  OH  TYR A 198     -27.609   0.066  14.295  1.00  0.74           O  
ATOM   3000  H   TYR A 198     -24.161   4.360  10.577  1.00  0.74           H  
ATOM   3001  HA  TYR A 198     -25.093   1.814   9.277  1.00  0.74           H  
ATOM   3002 1HB  TYR A 198     -26.517   4.251  10.274  1.00  0.74           H  
ATOM   3003 2HB  TYR A 198     -27.323   3.056   9.332  1.00  0.74           H  
ATOM   3004  HD1 TYR A 198     -25.474   3.605  12.513  1.00  0.74           H  
ATOM   3005  HD2 TYR A 198     -28.078   1.338  10.122  1.00  0.74           H  
ATOM   3006  HE1 TYR A 198     -25.977   2.129  14.435  1.00  0.74           H  
ATOM   3007  HE2 TYR A 198     -28.607  -0.087  11.932  1.00  0.74           H  
ATOM   3008  HH  TYR A 198     -28.206  -0.603  13.985  1.00  0.74           H  
ATOM   3009  N   ASP A 199     -24.938   2.756   6.996  1.00  0.81           N  
ATOM   3010  CA  ASP A 199     -24.826   3.285   5.644  1.00  0.81           C  
ATOM   3011  C   ASP A 199     -25.939   2.804   4.718  1.00  0.81           C  
ATOM   3012  O   ASP A 199     -25.936   1.662   4.240  1.00  0.81           O  
ATOM   3013  CB  ASP A 199     -23.427   2.979   5.114  1.00  0.81           C  
ATOM   3014  CG  ASP A 199     -23.124   3.484   3.702  1.00  0.81           C  
ATOM   3015  OD1 ASP A 199     -23.801   3.088   2.748  1.00  0.81           O  
ATOM   3016  OD2 ASP A 199     -22.211   4.258   3.588  1.00  0.81           O  
ATOM   3017  H   ASP A 199     -24.843   1.759   7.140  1.00  0.81           H  
ATOM   3018  HA  ASP A 199     -24.910   4.346   5.704  1.00  0.81           H  
ATOM   3019 1HB  ASP A 199     -22.695   3.418   5.786  1.00  0.81           H  
ATOM   3020 2HB  ASP A 199     -23.251   1.941   5.166  1.00  0.81           H  
ATOM   3021  N   LEU A 200     -26.939   3.675   4.519  1.00  0.88           N  
ATOM   3022  CA  LEU A 200     -28.127   3.296   3.749  1.00  0.88           C  
ATOM   3023  C   LEU A 200     -28.146   3.956   2.369  1.00  0.88           C  
ATOM   3024  O   LEU A 200     -28.389   5.167   2.227  1.00  0.88           O  
ATOM   3025  CB  LEU A 200     -29.392   3.690   4.474  1.00  0.88           C  
ATOM   3026  CG  LEU A 200     -29.801   2.949   5.674  1.00  0.88           C  
ATOM   3027  CD1 LEU A 200     -28.767   3.075   6.808  1.00  0.88           C  
ATOM   3028  CD2 LEU A 200     -31.142   3.510   6.068  1.00  0.88           C  
ATOM   3029  H   LEU A 200     -26.847   4.614   4.914  1.00  0.88           H  
ATOM   3030  HA  LEU A 200     -28.126   2.217   3.608  1.00  0.88           H  
ATOM   3031 1HB  LEU A 200     -29.377   4.747   4.685  1.00  0.88           H  
ATOM   3032 2HB  LEU A 200     -30.183   3.485   3.781  1.00  0.88           H  
ATOM   3033  HG  LEU A 200     -29.892   1.923   5.443  1.00  0.88           H  
ATOM   3034 1HD1 LEU A 200     -29.112   2.545   7.673  1.00  0.88           H  
ATOM   3035 2HD1 LEU A 200     -27.845   2.655   6.504  1.00  0.88           H  
ATOM   3036 3HD1 LEU A 200     -28.608   4.081   7.073  1.00  0.88           H  
ATOM   3037 1HD2 LEU A 200     -31.516   3.009   6.942  1.00  0.88           H  
ATOM   3038 2HD2 LEU A 200     -31.042   4.566   6.274  1.00  0.88           H  
ATOM   3039 3HD2 LEU A 200     -31.836   3.369   5.256  1.00  0.88           H  
ATOM   3040  N   GLY A 201     -27.875   3.139   1.366  1.00  0.96           N  
ATOM   3041  CA  GLY A 201     -27.742   3.583  -0.009  1.00  0.96           C  
ATOM   3042  C   GLY A 201     -29.014   3.277  -0.761  1.00  0.96           C  
ATOM   3043  O   GLY A 201     -30.064   3.094  -0.143  1.00  0.96           O  
ATOM   3044  H   GLY A 201     -27.783   2.144   1.572  1.00  0.96           H  
ATOM   3045 1HA  GLY A 201     -27.534   4.653  -0.037  1.00  0.96           H  
ATOM   3046 2HA  GLY A 201     -26.901   3.071  -0.474  1.00  0.96           H  
ATOM   3047  N   GLY A 202     -28.920   3.200  -2.085  1.00  1.00           N  
ATOM   3048  CA  GLY A 202     -30.085   2.917  -2.912  1.00  1.00           C  
ATOM   3049  C   GLY A 202     -30.645   1.515  -2.696  1.00  1.00           C  
ATOM   3050  O   GLY A 202     -31.726   1.349  -2.165  1.00  1.00           O  
ATOM   3051  H   GLY A 202     -28.026   3.359  -2.525  1.00  1.00           H  
ATOM   3052 1HA  GLY A 202     -30.861   3.654  -2.707  1.00  1.00           H  
ATOM   3053 2HA  GLY A 202     -29.819   3.032  -3.954  1.00  1.00           H  
ATOM   3054  N   GLY A 203     -29.919   0.486  -3.077  1.00  1.01           N  
ATOM   3055  CA  GLY A 203     -30.458  -0.862  -2.895  1.00  1.01           C  
ATOM   3056  C   GLY A 203     -29.888  -1.587  -1.686  1.00  1.01           C  
ATOM   3057  O   GLY A 203     -30.070  -2.791  -1.561  1.00  1.01           O  
ATOM   3058  H   GLY A 203     -29.025   0.622  -3.521  1.00  1.01           H  
ATOM   3059 1HA  GLY A 203     -31.544  -0.812  -2.804  1.00  1.01           H  
ATOM   3060 2HA  GLY A 203     -30.259  -1.446  -3.793  1.00  1.01           H  
ATOM   3061  N   THR A 204     -29.133  -0.874  -0.851  1.00  0.97           N  
ATOM   3062  CA  THR A 204     -28.396  -1.491   0.262  1.00  0.97           C  
ATOM   3063  C   THR A 204     -28.467  -0.818   1.669  1.00  0.97           C  
ATOM   3064  O   THR A 204     -28.835   0.356   1.800  1.00  0.97           O  
ATOM   3065  CB  THR A 204     -26.965  -1.609  -0.205  1.00  0.97           C  
ATOM   3066  OG1 THR A 204     -26.509  -0.307  -0.549  1.00  0.97           O  
ATOM   3067  CG2 THR A 204     -26.829  -2.538  -1.414  1.00  0.97           C  
ATOM   3068  H   THR A 204     -29.062   0.119  -1.002  1.00  0.97           H  
ATOM   3069  HA  THR A 204     -28.785  -2.503   0.387  1.00  0.97           H  
ATOM   3070  HB  THR A 204     -26.401  -1.970   0.592  1.00  0.97           H  
ATOM   3071  HG1 THR A 204     -27.026   0.021  -1.282  1.00  0.97           H  
ATOM   3072 1HG2 THR A 204     -25.819  -2.609  -1.731  1.00  0.97           H  
ATOM   3073 2HG2 THR A 204     -27.187  -3.532  -1.140  1.00  0.97           H  
ATOM   3074 3HG2 THR A 204     -27.396  -2.163  -2.240  1.00  0.97           H  
ATOM   3075  N   PHE A 205     -28.082  -1.584   2.720  1.00  0.91           N  
ATOM   3076  CA  PHE A 205     -28.112  -1.158   4.134  1.00  0.91           C  
ATOM   3077  C   PHE A 205     -26.973  -1.820   4.977  1.00  0.91           C  
ATOM   3078  O   PHE A 205     -27.150  -2.917   5.520  1.00  0.91           O  
ATOM   3079  CB  PHE A 205     -29.466  -1.564   4.717  1.00  0.91           C  
ATOM   3080  CG  PHE A 205     -29.817  -0.952   6.003  1.00  0.91           C  
ATOM   3081  CD1 PHE A 205     -31.040  -0.323   6.145  1.00  0.91           C  
ATOM   3082  CD2 PHE A 205     -28.952  -0.949   7.054  1.00  0.91           C  
ATOM   3083  CE1 PHE A 205     -31.370   0.297   7.328  1.00  0.91           C  
ATOM   3084  CE2 PHE A 205     -29.294  -0.338   8.224  1.00  0.91           C  
ATOM   3085  CZ  PHE A 205     -30.494   0.287   8.370  1.00  0.91           C  
ATOM   3086  H   PHE A 205     -27.689  -2.501   2.523  1.00  0.91           H  
ATOM   3087  HA  PHE A 205     -27.991  -0.077   4.178  1.00  0.91           H  
ATOM   3088 1HB  PHE A 205     -30.245  -1.304   3.996  1.00  0.91           H  
ATOM   3089 2HB  PHE A 205     -29.495  -2.646   4.832  1.00  0.91           H  
ATOM   3090  HD1 PHE A 205     -31.736  -0.311   5.304  1.00  0.91           H  
ATOM   3091  HD2 PHE A 205     -27.979  -1.434   6.949  1.00  0.91           H  
ATOM   3092  HE1 PHE A 205     -32.328   0.799   7.434  1.00  0.91           H  
ATOM   3093  HE2 PHE A 205     -28.614  -0.344   9.030  1.00  0.91           H  
ATOM   3094  HZ  PHE A 205     -30.748   0.773   9.312  1.00  0.91           H  
ATOM   3095  N   ASP A 206     -25.831  -1.113   5.075  1.00  0.84           N  
ATOM   3096  CA  ASP A 206     -24.532  -1.523   5.689  1.00  0.84           C  
ATOM   3097  C   ASP A 206     -24.324  -1.090   7.150  1.00  0.84           C  
ATOM   3098  O   ASP A 206     -24.248   0.108   7.427  1.00  0.84           O  
ATOM   3099  CB  ASP A 206     -23.401  -0.993   4.737  1.00  0.84           C  
ATOM   3100  CG  ASP A 206     -21.773  -1.147   5.063  1.00  0.84           C  
ATOM   3101  OD1 ASP A 206     -21.400  -1.310   6.190  1.00  0.84           O  
ATOM   3102  OD2 ASP A 206     -20.978  -1.082   4.094  1.00  0.84           O  
ATOM   3103  H   ASP A 206     -25.841  -0.194   4.638  1.00  0.84           H  
ATOM   3104  HA  ASP A 206     -24.506  -2.611   5.668  1.00  0.84           H  
ATOM   3105 1HB  ASP A 206     -23.544  -1.544   3.804  1.00  0.84           H  
ATOM   3106 2HB  ASP A 206     -23.621   0.012   4.481  1.00  0.84           H  
ATOM   3107  N   ILE A 207     -24.305  -2.038   8.109  1.00  0.78           N  
ATOM   3108  CA  ILE A 207     -24.160  -1.667   9.525  1.00  0.78           C  
ATOM   3109  C   ILE A 207     -22.836  -2.159  10.111  1.00  0.78           C  
ATOM   3110  O   ILE A 207     -22.513  -3.353  10.069  1.00  0.78           O  
ATOM   3111  CB  ILE A 207     -25.256  -2.261  10.399  1.00  0.78           C  
ATOM   3112  CG1 ILE A 207     -26.542  -1.842   9.907  1.00  0.78           C  
ATOM   3113  CG2 ILE A 207     -25.077  -1.764  11.848  1.00  0.78           C  
ATOM   3114  CD1 ILE A 207     -27.618  -2.536  10.601  1.00  0.78           C  
ATOM   3115  H   ILE A 207     -24.379  -3.027   7.874  1.00  0.78           H  
ATOM   3116  HA  ILE A 207     -24.192  -0.587   9.610  1.00  0.78           H  
ATOM   3117  HB  ILE A 207     -25.219  -3.351  10.370  1.00  0.78           H  
ATOM   3118 1HG1 ILE A 207     -26.627  -0.789  10.025  1.00  0.78           H  
ATOM   3119 2HG1 ILE A 207     -26.615  -2.078   8.848  1.00  0.78           H  
ATOM   3120 1HG2 ILE A 207     -25.859  -2.161  12.468  1.00  0.78           H  
ATOM   3121 2HG2 ILE A 207     -24.120  -2.090  12.238  1.00  0.78           H  
ATOM   3122 3HG2 ILE A 207     -25.121  -0.673  11.861  1.00  0.78           H  
ATOM   3123 1HD1 ILE A 207     -28.592  -2.240  10.238  1.00  0.78           H  
ATOM   3124 2HD1 ILE A 207     -27.498  -3.575  10.462  1.00  0.78           H  
ATOM   3125 3HD1 ILE A 207     -27.530  -2.305  11.636  1.00  0.78           H  
ATOM   3126  N   SER A 208     -22.089  -1.254  10.734  1.00  0.74           N  
ATOM   3127  CA  SER A 208     -20.810  -1.662  11.286  1.00  0.74           C  
ATOM   3128  C   SER A 208     -20.477  -1.060  12.636  1.00  0.74           C  
ATOM   3129  O   SER A 208     -20.794   0.088  12.933  1.00  0.74           O  
ATOM   3130  CB  SER A 208     -19.732  -1.290  10.301  1.00  0.74           C  
ATOM   3131  OG  SER A 208     -18.482  -1.609  10.790  1.00  0.74           O  
ATOM   3132  H   SER A 208     -22.388  -0.281  10.752  1.00  0.74           H  
ATOM   3133  HA  SER A 208     -20.822  -2.741  11.409  1.00  0.74           H  
ATOM   3134 1HB  SER A 208     -19.908  -1.824   9.362  1.00  0.74           H  
ATOM   3135 2HB  SER A 208     -19.782  -0.227  10.085  1.00  0.74           H  
ATOM   3136  HG  SER A 208     -18.593  -2.444  11.283  1.00  0.74           H  
ATOM   3137  N   ILE A 209     -19.822  -1.855  13.471  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -19.340  -1.369  14.752  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -17.850  -1.249  14.694  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -17.149  -2.196  14.310  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -19.763  -2.241  15.916  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -21.242  -2.258  16.008  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -19.169  -1.730  17.196  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -21.710  -3.210  16.990  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -19.610  -2.810  13.176  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -19.742  -0.372  14.931  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -19.430  -3.267  15.742  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -21.605  -1.263  16.271  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -21.656  -2.535  15.041  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -19.484  -2.361  18.020  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -18.081  -1.735  17.132  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -19.522  -0.713  17.353  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -22.785  -3.195  16.997  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -21.352  -4.191  16.712  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -21.326  -2.950  17.974  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -17.381  -0.044  14.976  1.00  0.78           N  
ATOM   3157  CA  LEU A 210     -15.988   0.294  14.873  1.00  0.78           C  
ATOM   3158  C   LEU A 210     -15.471   0.736  16.250  1.00  0.78           C  
ATOM   3159  O   LEU A 210     -16.244   1.232  17.077  1.00  0.78           O  
ATOM   3160  CB  LEU A 210     -15.906   1.426  13.871  1.00  0.78           C  
ATOM   3161  CG  LEU A 210     -16.783   1.221  12.549  1.00  0.78           C  
ATOM   3162  CD1 LEU A 210     -16.834   2.417  11.711  1.00  0.78           C  
ATOM   3163  CD2 LEU A 210     -16.236   0.205  11.776  1.00  0.78           C  
ATOM   3164  H   LEU A 210     -18.037   0.677  15.283  1.00  0.78           H  
ATOM   3165  HA  LEU A 210     -15.421  -0.576  14.538  1.00  0.78           H  
ATOM   3166 1HB  LEU A 210     -16.142   2.329  14.322  1.00  0.78           H  
ATOM   3167 2HB  LEU A 210     -14.877   1.445  13.556  1.00  0.78           H  
ATOM   3168  HG  LEU A 210     -17.812   0.994  12.838  1.00  0.78           H  
ATOM   3169 1HD1 LEU A 210     -17.461   2.223  10.872  1.00  0.78           H  
ATOM   3170 2HD1 LEU A 210     -17.237   3.232  12.283  1.00  0.78           H  
ATOM   3171 3HD1 LEU A 210     -15.883   2.670  11.353  1.00  0.78           H  
ATOM   3172 1HD2 LEU A 210     -16.811   0.081  10.873  1.00  0.78           H  
ATOM   3173 2HD2 LEU A 210     -15.229   0.506  11.531  1.00  0.78           H  
ATOM   3174 3HD2 LEU A 210     -16.238  -0.706  12.338  1.00  0.78           H  
ATOM   3175  N   GLU A 211     -14.184   0.605  16.513  1.00  0.84           N  
ATOM   3176  CA  GLU A 211     -13.617   1.057  17.784  1.00  0.84           C  
ATOM   3177  C   GLU A 211     -12.548   2.115  17.595  1.00  0.84           C  
ATOM   3178  O   GLU A 211     -11.753   2.052  16.653  1.00  0.84           O  
ATOM   3179  CB  GLU A 211     -13.031  -0.110  18.558  1.00  0.84           C  
ATOM   3180  CG  GLU A 211     -12.511   0.212  19.947  1.00  0.84           C  
ATOM   3181  CD  GLU A 211     -12.001  -1.009  20.703  1.00  0.84           C  
ATOM   3182  OE1 GLU A 211     -11.028  -1.621  20.267  1.00  0.84           O  
ATOM   3183  OE2 GLU A 211     -12.581  -1.340  21.705  1.00  0.84           O  
ATOM   3184  H   GLU A 211     -13.587   0.164  15.823  1.00  0.84           H  
ATOM   3185  HA  GLU A 211     -14.411   1.502  18.383  1.00  0.84           H  
ATOM   3186 1HB  GLU A 211     -13.762  -0.909  18.626  1.00  0.84           H  
ATOM   3187 2HB  GLU A 211     -12.175  -0.454  17.999  1.00  0.84           H  
ATOM   3188 1HG  GLU A 211     -11.700   0.908  19.842  1.00  0.84           H  
ATOM   3189 2HG  GLU A 211     -13.297   0.701  20.522  1.00  0.84           H  
ATOM   3190  N   ILE A 212     -12.531   3.095  18.488  1.00  0.92           N  
ATOM   3191  CA  ILE A 212     -11.544   4.155  18.449  1.00  0.92           C  
ATOM   3192  C   ILE A 212     -10.669   4.112  19.703  1.00  0.92           C  
ATOM   3193  O   ILE A 212     -11.193   4.188  20.818  1.00  0.92           O  
ATOM   3194  CB  ILE A 212     -12.253   5.516  18.415  1.00  0.92           C  
ATOM   3195  CG1 ILE A 212     -13.181   5.559  17.289  1.00  0.92           C  
ATOM   3196  CG2 ILE A 212     -11.225   6.644  18.279  1.00  0.92           C  
ATOM   3197  CD1 ILE A 212     -14.582   5.186  17.591  1.00  0.92           C  
ATOM   3198  H   ILE A 212     -13.232   3.102  19.227  1.00  0.92           H  
ATOM   3199  HA  ILE A 212     -10.912   4.031  17.572  1.00  0.92           H  
ATOM   3200  HB  ILE A 212     -12.829   5.656  19.333  1.00  0.92           H  
ATOM   3201 1HG1 ILE A 212     -13.188   6.547  16.895  1.00  0.92           H  
ATOM   3202 2HG1 ILE A 212     -12.829   4.888  16.579  1.00  0.92           H  
ATOM   3203 1HG2 ILE A 212     -11.742   7.603  18.260  1.00  0.92           H  
ATOM   3204 2HG2 ILE A 212     -10.545   6.619  19.131  1.00  0.92           H  
ATOM   3205 3HG2 ILE A 212     -10.656   6.516  17.353  1.00  0.92           H  
ATOM   3206 1HD1 ILE A 212     -15.153   5.254  16.692  1.00  0.92           H  
ATOM   3207 2HD1 ILE A 212     -14.639   4.174  17.982  1.00  0.92           H  
ATOM   3208 3HD1 ILE A 212     -14.969   5.869  18.305  1.00  0.92           H  
ATOM   3209  N   GLN A 213      -9.344   3.965  19.533  1.00  0.99           N  
ATOM   3210  CA  GLN A 213      -8.408   3.973  20.665  1.00  0.99           C  
ATOM   3211  C   GLN A 213      -7.109   4.730  20.382  1.00  0.99           C  
ATOM   3212  O   GLN A 213      -6.291   4.289  19.572  1.00  0.99           O  
ATOM   3213  CB  GLN A 213      -8.042   2.552  21.117  1.00  0.99           C  
ATOM   3214  CG  GLN A 213      -9.175   1.744  21.725  1.00  0.99           C  
ATOM   3215  CD  GLN A 213      -8.714   0.384  22.247  1.00  0.99           C  
ATOM   3216  OE1 GLN A 213      -7.586  -0.052  21.984  1.00  0.99           O  
ATOM   3217  NE2 GLN A 213      -9.580  -0.283  22.998  1.00  0.99           N  
ATOM   3218  H   GLN A 213      -8.978   3.866  18.588  1.00  0.99           H  
ATOM   3219  HA  GLN A 213      -8.897   4.473  21.497  1.00  0.99           H  
ATOM   3220 1HB  GLN A 213      -7.658   1.996  20.263  1.00  0.99           H  
ATOM   3221 2HB  GLN A 213      -7.244   2.611  21.857  1.00  0.99           H  
ATOM   3222 1HG  GLN A 213      -9.612   2.307  22.550  1.00  0.99           H  
ATOM   3223 2HG  GLN A 213      -9.918   1.570  20.968  1.00  0.99           H  
ATOM   3224 1HE2 GLN A 213      -9.343  -1.182  23.363  1.00  0.99           H  
ATOM   3225 2HE2 GLN A 213     -10.487   0.106  23.183  1.00  0.99           H  
ATOM   3226  N   LYS A 214      -6.896   5.855  21.056  1.00  1.03           N  
ATOM   3227  CA  LYS A 214      -5.680   6.657  20.910  1.00  1.03           C  
ATOM   3228  C   LYS A 214      -5.294   6.971  19.459  1.00  1.03           C  
ATOM   3229  O   LYS A 214      -4.128   6.870  19.085  1.00  1.03           O  
ATOM   3230  CB  LYS A 214      -4.528   5.945  21.618  1.00  1.03           C  
ATOM   3231  CG  LYS A 214      -4.798   5.704  23.118  1.00  1.03           C  
ATOM   3232  CD  LYS A 214      -4.632   6.995  23.926  1.00  1.03           C  
ATOM   3233  CE  LYS A 214      -4.849   6.774  25.429  1.00  1.03           C  
ATOM   3234  NZ  LYS A 214      -6.304   6.673  25.785  1.00  1.03           N  
ATOM   3235  H   LYS A 214      -7.603   6.159  21.734  1.00  1.03           H  
ATOM   3236  HA  LYS A 214      -5.850   7.608  21.415  1.00  1.03           H  
ATOM   3237 1HB  LYS A 214      -4.338   4.982  21.142  1.00  1.03           H  
ATOM   3238 2HB  LYS A 214      -3.619   6.539  21.527  1.00  1.03           H  
ATOM   3239 1HG  LYS A 214      -5.826   5.341  23.254  1.00  1.03           H  
ATOM   3240 2HG  LYS A 214      -4.114   4.947  23.499  1.00  1.03           H  
ATOM   3241 1HD  LYS A 214      -3.634   7.399  23.763  1.00  1.03           H  
ATOM   3242 2HD  LYS A 214      -5.364   7.725  23.577  1.00  1.03           H  
ATOM   3243 1HE  LYS A 214      -4.350   5.854  25.727  1.00  1.03           H  
ATOM   3244 2HE  LYS A 214      -4.410   7.607  25.979  1.00  1.03           H  
ATOM   3245 1HZ  LYS A 214      -6.413   6.530  26.769  1.00  1.03           H  
ATOM   3246 2HZ  LYS A 214      -6.780   7.521  25.522  1.00  1.03           H  
ATOM   3247 3HZ  LYS A 214      -6.773   5.907  25.300  1.00  1.03           H  
ATOM   3248  N   GLY A 215      -6.277   7.352  18.644  1.00  1.02           N  
ATOM   3249  CA  GLY A 215      -6.042   7.699  17.239  1.00  1.02           C  
ATOM   3250  C   GLY A 215      -6.159   6.504  16.279  1.00  1.02           C  
ATOM   3251  O   GLY A 215      -6.226   6.690  15.053  1.00  1.02           O  
ATOM   3252  H   GLY A 215      -7.213   7.411  19.018  1.00  1.02           H  
ATOM   3253 1HA  GLY A 215      -6.755   8.468  16.942  1.00  1.02           H  
ATOM   3254 2HA  GLY A 215      -5.052   8.144  17.139  1.00  1.02           H  
ATOM   3255  N   VAL A 216      -6.227   5.288  16.822  1.00  0.97           N  
ATOM   3256  CA  VAL A 216      -6.338   4.112  15.977  1.00  0.97           C  
ATOM   3257  C   VAL A 216      -7.781   3.701  15.850  1.00  0.97           C  
ATOM   3258  O   VAL A 216      -8.506   3.578  16.841  1.00  0.97           O  
ATOM   3259  CB  VAL A 216      -5.542   2.929  16.529  1.00  0.97           C  
ATOM   3260  CG1 VAL A 216      -5.727   1.704  15.599  1.00  0.97           C  
ATOM   3261  CG2 VAL A 216      -4.081   3.331  16.660  1.00  0.97           C  
ATOM   3262  H   VAL A 216      -6.169   5.159  17.832  1.00  0.97           H  
ATOM   3263  HA  VAL A 216      -5.957   4.351  14.984  1.00  0.97           H  
ATOM   3264  HB  VAL A 216      -5.927   2.657  17.515  1.00  0.97           H  
ATOM   3265 1HG1 VAL A 216      -5.167   0.861  15.991  1.00  0.97           H  
ATOM   3266 2HG1 VAL A 216      -6.780   1.433  15.543  1.00  0.97           H  
ATOM   3267 3HG1 VAL A 216      -5.368   1.947  14.597  1.00  0.97           H  
ATOM   3268 1HG2 VAL A 216      -3.510   2.497  17.062  1.00  0.97           H  
ATOM   3269 2HG2 VAL A 216      -3.688   3.607  15.694  1.00  0.97           H  
ATOM   3270 3HG2 VAL A 216      -4.004   4.187  17.341  1.00  0.97           H  
ATOM   3271  N   PHE A 217      -8.208   3.516  14.628  1.00  0.90           N  
ATOM   3272  CA  PHE A 217      -9.564   3.144  14.357  1.00  0.90           C  
ATOM   3273  C   PHE A 217      -9.605   1.720  13.825  1.00  0.90           C  
ATOM   3274  O   PHE A 217      -8.828   1.380  12.932  1.00  0.90           O  
ATOM   3275  CB  PHE A 217     -10.099   4.091  13.327  1.00  0.90           C  
ATOM   3276  CG  PHE A 217     -11.415   3.961  13.116  1.00  0.90           C  
ATOM   3277  CD1 PHE A 217     -12.190   4.537  14.012  1.00  0.90           C  
ATOM   3278  CD2 PHE A 217     -11.939   3.293  12.074  1.00  0.90           C  
ATOM   3279  CE1 PHE A 217     -13.490   4.493  13.919  1.00  0.90           C  
ATOM   3280  CE2 PHE A 217     -13.248   3.242  11.974  1.00  0.90           C  
ATOM   3281  CZ  PHE A 217     -14.014   3.871  12.930  1.00  0.90           C  
ATOM   3282  H   PHE A 217      -7.567   3.652  13.856  1.00  0.90           H  
ATOM   3283  HA  PHE A 217     -10.148   3.210  15.271  1.00  0.90           H  
ATOM   3284 1HB  PHE A 217      -9.894   5.098  13.647  1.00  0.90           H  
ATOM   3285 2HB  PHE A 217      -9.580   3.932  12.412  1.00  0.90           H  
ATOM   3286  HD1 PHE A 217     -11.704   5.058  14.820  1.00  0.90           H  
ATOM   3287  HD2 PHE A 217     -11.297   2.808  11.344  1.00  0.90           H  
ATOM   3288  HE1 PHE A 217     -14.125   4.974  14.648  1.00  0.90           H  
ATOM   3289  HE2 PHE A 217     -13.697   2.716  11.160  1.00  0.90           H  
ATOM   3290  HZ  PHE A 217     -15.063   3.866  12.891  1.00  0.90           H  
ATOM   3291  N   GLU A 218     -10.522   0.902  14.335  1.00  0.83           N  
ATOM   3292  CA  GLU A 218     -10.598  -0.477  13.869  1.00  0.83           C  
ATOM   3293  C   GLU A 218     -12.006  -1.012  13.727  1.00  0.83           C  
ATOM   3294  O   GLU A 218     -12.849  -0.867  14.608  1.00  0.83           O  
ATOM   3295  CB  GLU A 218      -9.806  -1.382  14.828  1.00  0.83           C  
ATOM   3296  CG  GLU A 218      -9.718  -2.877  14.415  1.00  0.83           C  
ATOM   3297  CD  GLU A 218      -8.770  -3.733  15.271  1.00  0.83           C  
ATOM   3298  OE1 GLU A 218      -9.044  -3.972  16.443  1.00  0.83           O  
ATOM   3299  OE2 GLU A 218      -7.783  -4.190  14.722  1.00  0.83           O  
ATOM   3300  H   GLU A 218     -11.126   1.240  15.084  1.00  0.83           H  
ATOM   3301  HA  GLU A 218     -10.139  -0.525  12.885  1.00  0.83           H  
ATOM   3302 1HB  GLU A 218      -8.793  -0.998  14.931  1.00  0.83           H  
ATOM   3303 2HB  GLU A 218     -10.270  -1.341  15.815  1.00  0.83           H  
ATOM   3304 1HG  GLU A 218     -10.708  -3.301  14.505  1.00  0.83           H  
ATOM   3305 2HG  GLU A 218      -9.424  -2.946  13.366  1.00  0.83           H  
ATOM   3306  N   VAL A 219     -12.264  -1.672  12.617  1.00  0.78           N  
ATOM   3307  CA  VAL A 219     -13.574  -2.281  12.442  1.00  0.78           C  
ATOM   3308  C   VAL A 219     -13.701  -3.474  13.385  1.00  0.78           C  
ATOM   3309  O   VAL A 219     -12.767  -4.245  13.507  1.00  0.78           O  
ATOM   3310  CB  VAL A 219     -13.767  -2.769  10.992  1.00  0.78           C  
ATOM   3311  CG1 VAL A 219     -15.106  -3.501  10.852  1.00  0.78           C  
ATOM   3312  CG2 VAL A 219     -13.653  -1.666  10.034  1.00  0.78           C  
ATOM   3313  H   VAL A 219     -11.542  -1.736  11.892  1.00  0.78           H  
ATOM   3314  HA  VAL A 219     -14.327  -1.558  12.697  1.00  0.78           H  
ATOM   3315  HB  VAL A 219     -12.987  -3.447  10.775  1.00  0.78           H  
ATOM   3316 1HG1 VAL A 219     -15.213  -3.867   9.831  1.00  0.78           H  
ATOM   3317 2HG1 VAL A 219     -15.147  -4.344  11.533  1.00  0.78           H  
ATOM   3318 3HG1 VAL A 219     -15.926  -2.819  11.076  1.00  0.78           H  
ATOM   3319 1HG2 VAL A 219     -13.750  -2.054   9.022  1.00  0.78           H  
ATOM   3320 2HG2 VAL A 219     -14.415  -0.969  10.203  1.00  0.78           H  
ATOM   3321 3HG2 VAL A 219     -12.678  -1.188  10.150  1.00  0.78           H  
ATOM   3322  N   LYS A 220     -14.807  -3.621  14.099  1.00  0.75           N  
ATOM   3323  CA  LYS A 220     -14.950  -4.799  14.953  1.00  0.75           C  
ATOM   3324  C   LYS A 220     -15.888  -5.813  14.327  1.00  0.75           C  
ATOM   3325  O   LYS A 220     -15.611  -7.012  14.344  1.00  0.75           O  
ATOM   3326  CB  LYS A 220     -15.430  -4.414  16.338  1.00  0.75           C  
ATOM   3327  CG  LYS A 220     -14.479  -3.553  17.079  1.00  0.75           C  
ATOM   3328  CD  LYS A 220     -13.142  -4.291  17.342  1.00  0.75           C  
ATOM   3329  CE  LYS A 220     -12.320  -3.436  18.207  1.00  0.75           C  
ATOM   3330  NZ  LYS A 220     -11.010  -3.944  18.582  1.00  0.75           N  
ATOM   3331  H   LYS A 220     -15.562  -2.950  14.042  1.00  0.75           H  
ATOM   3332  HA  LYS A 220     -13.976  -5.279  15.058  1.00  0.75           H  
ATOM   3333 1HB  LYS A 220     -16.381  -3.880  16.256  1.00  0.75           H  
ATOM   3334 2HB  LYS A 220     -15.613  -5.314  16.926  1.00  0.75           H  
ATOM   3335 1HG  LYS A 220     -14.274  -2.652  16.491  1.00  0.75           H  
ATOM   3336 2HG  LYS A 220     -14.919  -3.249  18.030  1.00  0.75           H  
ATOM   3337 1HD  LYS A 220     -13.324  -5.248  17.829  1.00  0.75           H  
ATOM   3338 2HD  LYS A 220     -12.611  -4.459  16.399  1.00  0.75           H  
ATOM   3339 1HE  LYS A 220     -12.167  -2.531  17.686  1.00  0.75           H  
ATOM   3340 2HE  LYS A 220     -12.892  -3.253  19.112  1.00  0.75           H  
ATOM   3341 1HZ  LYS A 220     -10.630  -3.199  19.190  1.00  0.75           H  
ATOM   3342 2HZ  LYS A 220     -11.087  -4.801  19.094  1.00  0.75           H  
ATOM   3343 3HZ  LYS A 220     -10.405  -4.072  17.753  1.00  0.75           H  
ATOM   3344  N   SER A 221     -16.990  -5.335  13.759  1.00  0.75           N  
ATOM   3345  CA  SER A 221     -17.918  -6.254  13.102  1.00  0.75           C  
ATOM   3346  C   SER A 221     -18.774  -5.573  12.073  1.00  0.75           C  
ATOM   3347  O   SER A 221     -19.108  -4.386  12.205  1.00  0.75           O  
ATOM   3348  CB  SER A 221     -18.877  -6.838  14.091  1.00  0.75           C  
ATOM   3349  OG  SER A 221     -19.741  -5.833  14.561  1.00  0.75           O  
ATOM   3350  H   SER A 221     -17.170  -4.333  13.800  1.00  0.75           H  
ATOM   3351  HA  SER A 221     -17.345  -7.045  12.614  1.00  0.75           H  
ATOM   3352 1HB  SER A 221     -19.458  -7.630  13.617  1.00  0.75           H  
ATOM   3353 2HB  SER A 221     -18.331  -7.285  14.920  1.00  0.75           H  
ATOM   3354  HG  SER A 221     -20.356  -6.266  15.192  1.00  0.75           H  
ATOM   3355  N   THR A 222     -19.211  -6.341  11.078  1.00  0.77           N  
ATOM   3356  CA  THR A 222     -20.134  -5.781  10.116  1.00  0.77           C  
ATOM   3357  C   THR A 222     -21.280  -6.772   9.819  1.00  0.77           C  
ATOM   3358  O   THR A 222     -21.051  -7.979   9.784  1.00  0.77           O  
ATOM   3359  CB  THR A 222     -19.339  -5.464   8.823  1.00  0.77           C  
ATOM   3360  OG1 THR A 222     -18.912  -6.686   8.206  1.00  0.77           O  
ATOM   3361  CG2 THR A 222     -18.067  -4.694   9.126  1.00  0.77           C  
ATOM   3362  H   THR A 222     -18.903  -7.300  10.999  1.00  0.77           H  
ATOM   3363  HA  THR A 222     -20.567  -4.869  10.515  1.00  0.77           H  
ATOM   3364  HB  THR A 222     -19.935  -4.864   8.160  1.00  0.77           H  
ATOM   3365  HG1 THR A 222     -18.345  -6.480   7.452  1.00  0.77           H  
ATOM   3366 1HG2 THR A 222     -17.532  -4.501   8.216  1.00  0.77           H  
ATOM   3367 2HG2 THR A 222     -18.315  -3.765   9.598  1.00  0.77           H  
ATOM   3368 3HG2 THR A 222     -17.423  -5.275   9.776  1.00  0.77           H  
ATOM   3369  N   ASN A 223     -22.475  -6.246   9.502  1.00  0.81           N  
ATOM   3370  CA  ASN A 223     -23.650  -7.010   9.014  1.00  0.81           C  
ATOM   3371  C   ASN A 223     -24.569  -6.127   8.150  1.00  0.81           C  
ATOM   3372  O   ASN A 223     -24.553  -4.910   8.298  1.00  0.81           O  
ATOM   3373  CB  ASN A 223     -24.421  -7.656  10.146  1.00  0.81           C  
ATOM   3374  CG  ASN A 223     -23.753  -8.952  10.722  1.00  0.81           C  
ATOM   3375  OD1 ASN A 223     -23.883 -10.021  10.120  1.00  0.81           O  
ATOM   3376  ND2 ASN A 223     -23.083  -8.849  11.843  1.00  0.81           N  
ATOM   3377  H   ASN A 223     -22.573  -5.234   9.609  1.00  0.81           H  
ATOM   3378  HA  ASN A 223     -23.290  -7.813   8.367  1.00  0.81           H  
ATOM   3379 1HB  ASN A 223     -24.548  -6.940  10.959  1.00  0.81           H  
ATOM   3380 2HB  ASN A 223     -25.422  -7.916   9.796  1.00  0.81           H  
ATOM   3381 1HD2 ASN A 223     -22.647  -9.676  12.284  1.00  0.81           H  
ATOM   3382 2HD2 ASN A 223     -23.008  -7.963  12.281  1.00  0.81           H  
ATOM   3383  N   GLY A 224     -25.367  -6.705   7.263  1.00  0.87           N  
ATOM   3384  CA  GLY A 224     -26.299  -5.877   6.470  1.00  0.87           C  
ATOM   3385  C   GLY A 224     -27.086  -6.689   5.444  1.00  0.87           C  
ATOM   3386  O   GLY A 224     -26.657  -7.777   5.057  1.00  0.87           O  
ATOM   3387  H   GLY A 224     -25.356  -7.710   7.158  1.00  0.87           H  
ATOM   3388 1HA  GLY A 224     -26.991  -5.361   7.137  1.00  0.87           H  
ATOM   3389 2HA  GLY A 224     -25.734  -5.100   5.952  1.00  0.87           H  
ATOM   3390  N   ASP A 225     -28.241  -6.151   5.010  1.00  0.92           N  
ATOM   3391  CA  ASP A 225     -29.169  -6.817   4.064  1.00  0.92           C  
ATOM   3392  C   ASP A 225     -29.321  -6.099   2.700  1.00  0.92           C  
ATOM   3393  O   ASP A 225     -29.871  -5.001   2.618  1.00  0.92           O  
ATOM   3394  CB  ASP A 225     -30.508  -7.039   4.748  1.00  0.92           C  
ATOM   3395  CG  ASP A 225     -31.565  -7.830   3.903  1.00  0.92           C  
ATOM   3396  OD1 ASP A 225     -31.563  -7.758   2.679  1.00  0.92           O  
ATOM   3397  OD2 ASP A 225     -32.353  -8.558   4.536  1.00  0.92           O  
ATOM   3398  H   ASP A 225     -28.480  -5.228   5.360  1.00  0.92           H  
ATOM   3399  HA  ASP A 225     -28.768  -7.810   3.858  1.00  0.92           H  
ATOM   3400 1HB  ASP A 225     -30.343  -7.576   5.682  1.00  0.92           H  
ATOM   3401 2HB  ASP A 225     -30.929  -6.073   5.005  1.00  0.92           H  
ATOM   3402  N   THR A 226     -28.822  -6.746   1.636  1.00  0.97           N  
ATOM   3403  CA  THR A 226     -28.705  -6.215   0.268  1.00  0.97           C  
ATOM   3404  C   THR A 226     -29.993  -6.037  -0.481  1.00  0.97           C  
ATOM   3405  O   THR A 226     -29.958  -5.705  -1.673  1.00  0.97           O  
ATOM   3406  CB  THR A 226     -27.815  -7.092  -0.625  1.00  0.97           C  
ATOM   3407  OG1 THR A 226     -27.339  -6.310  -1.711  1.00  0.97           O  
ATOM   3408  CG2 THR A 226     -28.587  -8.278  -1.144  1.00  0.97           C  
ATOM   3409  H   THR A 226     -28.416  -7.661   1.817  1.00  0.97           H  
ATOM   3410  HA  THR A 226     -28.251  -5.230   0.332  1.00  0.97           H  
ATOM   3411  HB  THR A 226     -26.988  -7.458  -0.084  1.00  0.97           H  
ATOM   3412  HG1 THR A 226     -26.491  -5.890  -1.385  1.00  0.97           H  
ATOM   3413 1HG2 THR A 226     -27.944  -8.892  -1.778  1.00  0.97           H  
ATOM   3414 2HG2 THR A 226     -28.930  -8.867  -0.302  1.00  0.97           H  
ATOM   3415 3HG2 THR A 226     -29.441  -7.937  -1.718  1.00  0.97           H  
ATOM   3416  N   PHE A 227     -31.126  -6.349   0.150  1.00  0.99           N  
ATOM   3417  CA  PHE A 227     -32.385  -6.093  -0.509  1.00  0.99           C  
ATOM   3418  C   PHE A 227     -33.111  -4.902   0.125  1.00  0.99           C  
ATOM   3419  O   PHE A 227     -34.193  -4.537  -0.321  1.00  0.99           O  
ATOM   3420  CB  PHE A 227     -33.248  -7.343  -0.511  1.00  0.99           C  
ATOM   3421  CG  PHE A 227     -32.601  -8.451  -1.278  1.00  0.99           C  
ATOM   3422  CD1 PHE A 227     -32.030  -9.522  -0.619  1.00  0.99           C  
ATOM   3423  CD2 PHE A 227     -32.523  -8.402  -2.660  1.00  0.99           C  
ATOM   3424  CE1 PHE A 227     -31.403 -10.531  -1.331  1.00  0.99           C  
ATOM   3425  CE2 PHE A 227     -31.893  -9.401  -3.370  1.00  0.99           C  
ATOM   3426  CZ  PHE A 227     -31.333 -10.465  -2.705  1.00  0.99           C  
ATOM   3427  H   PHE A 227     -31.116  -6.714   1.113  1.00  0.99           H  
ATOM   3428  HA  PHE A 227     -32.186  -5.835  -1.547  1.00  0.99           H  
ATOM   3429 1HB  PHE A 227     -33.402  -7.679   0.520  1.00  0.99           H  
ATOM   3430 2HB  PHE A 227     -34.221  -7.129  -0.949  1.00  0.99           H  
ATOM   3431  HD1 PHE A 227     -32.079  -9.559   0.476  1.00  0.99           H  
ATOM   3432  HD2 PHE A 227     -32.957  -7.552  -3.187  1.00  0.99           H  
ATOM   3433  HE1 PHE A 227     -30.951 -11.370  -0.805  1.00  0.99           H  
ATOM   3434  HE2 PHE A 227     -31.826  -9.347  -4.459  1.00  0.99           H  
ATOM   3435  HZ  PHE A 227     -30.823 -11.248  -3.270  1.00  0.99           H  
ATOM   3436  N   LEU A 228     -32.511  -4.285   1.153  1.00  1.00           N  
ATOM   3437  CA  LEU A 228     -33.122  -3.123   1.800  1.00  1.00           C  
ATOM   3438  C   LEU A 228     -32.317  -1.882   1.472  1.00  1.00           C  
ATOM   3439  O   LEU A 228     -31.101  -1.929   1.465  1.00  1.00           O  
ATOM   3440  CB  LEU A 228     -33.157  -3.314   3.312  1.00  1.00           C  
ATOM   3441  CG  LEU A 228     -33.899  -4.559   3.775  1.00  1.00           C  
ATOM   3442  CD1 LEU A 228     -33.805  -4.682   5.257  1.00  1.00           C  
ATOM   3443  CD2 LEU A 228     -35.354  -4.478   3.353  1.00  1.00           C  
ATOM   3444  H   LEU A 228     -31.609  -4.617   1.499  1.00  1.00           H  
ATOM   3445  HA  LEU A 228     -34.137  -2.994   1.427  1.00  1.00           H  
ATOM   3446 1HB  LEU A 228     -32.128  -3.389   3.675  1.00  1.00           H  
ATOM   3447 2HB  LEU A 228     -33.627  -2.444   3.772  1.00  1.00           H  
ATOM   3448  HG  LEU A 228     -33.426  -5.439   3.329  1.00  1.00           H  
ATOM   3449 1HD1 LEU A 228     -34.308  -5.579   5.550  1.00  1.00           H  
ATOM   3450 2HD1 LEU A 228     -32.767  -4.736   5.567  1.00  1.00           H  
ATOM   3451 3HD1 LEU A 228     -34.283  -3.825   5.718  1.00  1.00           H  
ATOM   3452 1HD2 LEU A 228     -35.875  -5.370   3.680  1.00  1.00           H  
ATOM   3453 2HD2 LEU A 228     -35.814  -3.600   3.814  1.00  1.00           H  
ATOM   3454 3HD2 LEU A 228     -35.426  -4.394   2.262  1.00  1.00           H  
ATOM   3455  N   GLY A 229     -32.982  -0.763   1.256  1.00  0.98           N  
ATOM   3456  CA  GLY A 229     -32.293   0.487   0.931  1.00  0.98           C  
ATOM   3457  C   GLY A 229     -33.292   1.446   0.314  1.00  0.98           C  
ATOM   3458  O   GLY A 229     -34.454   1.071   0.131  1.00  0.98           O  
ATOM   3459  H   GLY A 229     -33.989  -0.779   1.297  1.00  0.98           H  
ATOM   3460 1HA  GLY A 229     -31.852   0.922   1.829  1.00  0.98           H  
ATOM   3461 2HA  GLY A 229     -31.479   0.297   0.235  1.00  0.98           H  
ATOM   3462  N   GLY A 230     -32.852   2.649  -0.060  1.00  0.95           N  
ATOM   3463  CA  GLY A 230     -33.715   3.695  -0.615  1.00  0.95           C  
ATOM   3464  C   GLY A 230     -34.656   3.165  -1.688  1.00  0.95           C  
ATOM   3465  O   GLY A 230     -35.861   3.397  -1.630  1.00  0.95           O  
ATOM   3466  H   GLY A 230     -31.858   2.845   0.042  1.00  0.95           H  
ATOM   3467 1HA  GLY A 230     -34.291   4.156   0.180  1.00  0.95           H  
ATOM   3468 2HA  GLY A 230     -33.085   4.476  -1.042  1.00  0.95           H  
ATOM   3469  N   GLU A 231     -34.100   2.431  -2.638  1.00  0.91           N  
ATOM   3470  CA  GLU A 231     -34.817   1.851  -3.759  1.00  0.91           C  
ATOM   3471  C   GLU A 231     -35.902   0.902  -3.295  1.00  0.91           C  
ATOM   3472  O   GLU A 231     -36.950   0.815  -3.923  1.00  0.91           O  
ATOM   3473  CB  GLU A 231     -33.860   1.072  -4.679  1.00  0.91           C  
ATOM   3474  CG  GLU A 231     -32.885   1.915  -5.506  1.00  0.91           C  
ATOM   3475  CD  GLU A 231     -31.886   1.056  -6.280  1.00  0.91           C  
ATOM   3476  OE1 GLU A 231     -31.840  -0.131  -6.041  1.00  0.91           O  
ATOM   3477  OE2 GLU A 231     -31.188   1.589  -7.111  1.00  0.91           O  
ATOM   3478  H   GLU A 231     -33.116   2.261  -2.558  1.00  0.91           H  
ATOM   3479  HA  GLU A 231     -35.278   2.662  -4.325  1.00  0.91           H  
ATOM   3480 1HB  GLU A 231     -33.275   0.382  -4.080  1.00  0.91           H  
ATOM   3481 2HB  GLU A 231     -34.446   0.472  -5.374  1.00  0.91           H  
ATOM   3482 1HG  GLU A 231     -33.456   2.513  -6.214  1.00  0.91           H  
ATOM   3483 2HG  GLU A 231     -32.356   2.596  -4.850  1.00  0.91           H  
ATOM   3484  N   ASP A 232     -35.666   0.163  -2.213  1.00  0.87           N  
ATOM   3485  CA  ASP A 232     -36.661  -0.794  -1.764  1.00  0.87           C  
ATOM   3486  C   ASP A 232     -37.807  -0.025  -1.127  1.00  0.87           C  
ATOM   3487  O   ASP A 232     -38.978  -0.378  -1.290  1.00  0.87           O  
ATOM   3488  CB  ASP A 232     -36.090  -1.821  -0.793  1.00  0.87           C  
ATOM   3489  CG  ASP A 232     -36.995  -3.054  -0.721  1.00  0.87           C  
ATOM   3490  OD1 ASP A 232     -37.150  -3.707  -1.733  1.00  0.87           O  
ATOM   3491  OD2 ASP A 232     -37.544  -3.315   0.304  1.00  0.87           O  
ATOM   3492  H   ASP A 232     -34.818   0.300  -1.672  1.00  0.87           H  
ATOM   3493  HA  ASP A 232     -37.044  -1.332  -2.629  1.00  0.87           H  
ATOM   3494 1HB  ASP A 232     -35.086  -2.120  -1.105  1.00  0.87           H  
ATOM   3495 2HB  ASP A 232     -36.012  -1.378   0.203  1.00  0.87           H  
ATOM   3496  N   PHE A 233     -37.464   1.048  -0.412  1.00  0.83           N  
ATOM   3497  CA  PHE A 233     -38.483   1.849   0.244  1.00  0.83           C  
ATOM   3498  C   PHE A 233     -39.310   2.531  -0.847  1.00  0.83           C  
ATOM   3499  O   PHE A 233     -40.544   2.594  -0.761  1.00  0.83           O  
ATOM   3500  CB  PHE A 233     -37.833   2.871   1.179  1.00  0.83           C  
ATOM   3501  CG  PHE A 233     -37.114   2.208   2.350  1.00  0.83           C  
ATOM   3502  CD1 PHE A 233     -35.770   2.194   2.410  1.00  0.83           C  
ATOM   3503  CD2 PHE A 233     -37.779   1.589   3.329  1.00  0.83           C  
ATOM   3504  CE1 PHE A 233     -35.068   1.568   3.430  1.00  0.83           C  
ATOM   3505  CE2 PHE A 233     -37.120   0.965   4.366  1.00  0.83           C  
ATOM   3506  CZ  PHE A 233     -35.750   0.949   4.411  1.00  0.83           C  
ATOM   3507  H   PHE A 233     -36.473   1.281  -0.315  1.00  0.83           H  
ATOM   3508  HA  PHE A 233     -39.134   1.198   0.824  1.00  0.83           H  
ATOM   3509 1HB  PHE A 233     -37.112   3.474   0.629  1.00  0.83           H  
ATOM   3510 2HB  PHE A 233     -38.588   3.537   1.573  1.00  0.83           H  
ATOM   3511  HD1 PHE A 233     -35.246   2.695   1.630  1.00  0.83           H  
ATOM   3512  HD2 PHE A 233     -38.830   1.588   3.272  1.00  0.83           H  
ATOM   3513  HE1 PHE A 233     -33.980   1.580   3.437  1.00  0.83           H  
ATOM   3514  HE2 PHE A 233     -37.682   0.481   5.148  1.00  0.83           H  
ATOM   3515  HZ  PHE A 233     -35.221   0.448   5.223  1.00  0.83           H  
ATOM   3516  N   ASP A 234     -38.626   2.973  -1.918  1.00  0.79           N  
ATOM   3517  CA  ASP A 234     -39.289   3.578  -3.063  1.00  0.79           C  
ATOM   3518  C   ASP A 234     -40.184   2.550  -3.739  1.00  0.79           C  
ATOM   3519  O   ASP A 234     -41.305   2.878  -4.105  1.00  0.79           O  
ATOM   3520  CB  ASP A 234     -38.275   4.101  -4.089  1.00  0.79           C  
ATOM   3521  CG  ASP A 234     -37.507   5.350  -3.653  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234     -37.900   6.014  -2.711  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234     -36.510   5.639  -4.265  1.00  0.79           O  
ATOM   3524  H   ASP A 234     -37.611   2.906  -1.917  1.00  0.79           H  
ATOM   3525  HA  ASP A 234     -39.906   4.406  -2.718  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234     -37.563   3.317  -4.310  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234     -38.796   4.328  -5.020  1.00  0.79           H  
ATOM   3528  N   GLN A 235     -39.728   1.289  -3.854  1.00  0.76           N  
ATOM   3529  CA  GLN A 235     -40.564   0.257  -4.460  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -41.780  -0.045  -3.598  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -42.864  -0.299  -4.122  1.00  0.76           O  
ATOM   3532  CB  GLN A 235     -39.784  -1.040  -4.730  1.00  0.76           C  
ATOM   3533  CG  GLN A 235     -38.768  -0.972  -5.882  1.00  0.76           C  
ATOM   3534  CD  GLN A 235     -39.409  -0.723  -7.241  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -40.455  -1.291  -7.570  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235     -38.768   0.119  -8.049  1.00  0.76           N  
ATOM   3537  H   GLN A 235     -38.780   1.058  -3.563  1.00  0.76           H  
ATOM   3538  HA  GLN A 235     -40.915   0.627  -5.415  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -39.239  -1.320  -3.827  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -40.484  -1.842  -4.945  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235     -38.097  -0.154  -5.711  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235     -38.210  -1.906  -5.919  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235     -39.134   0.315  -8.959  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235     -37.917   0.548  -7.748  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -41.634  -0.010  -2.273  1.00  0.72           N  
ATOM   3546  CA  ALA A 236     -42.799  -0.246  -1.430  1.00  0.72           C  
ATOM   3547  C   ALA A 236     -43.828   0.841  -1.695  1.00  0.72           C  
ATOM   3548  O   ALA A 236     -45.031   0.570  -1.836  1.00  0.72           O  
ATOM   3549  CB  ALA A 236     -42.398  -0.282   0.025  1.00  0.72           C  
ATOM   3550  H   ALA A 236     -40.715   0.157  -1.860  1.00  0.72           H  
ATOM   3551  HA  ALA A 236     -43.239  -1.198  -1.708  1.00  0.72           H  
ATOM   3552 1HB  ALA A 236     -43.268  -0.475   0.646  1.00  0.72           H  
ATOM   3553 2HB  ALA A 236     -41.678  -1.069   0.159  1.00  0.72           H  
ATOM   3554 3HB  ALA A 236     -41.955   0.670   0.302  1.00  0.72           H  
ATOM   3555  N   LEU A 237     -43.335   2.071  -1.841  1.00  0.69           N  
ATOM   3556  CA  LEU A 237     -44.195   3.190  -2.142  1.00  0.69           C  
ATOM   3557  C   LEU A 237     -44.782   3.041  -3.543  1.00  0.69           C  
ATOM   3558  O   LEU A 237     -45.965   3.296  -3.733  1.00  0.69           O  
ATOM   3559  CB  LEU A 237     -43.476   4.519  -1.911  1.00  0.69           C  
ATOM   3560  CG  LEU A 237     -44.336   5.727  -2.202  1.00  0.69           C  
ATOM   3561  CD1 LEU A 237     -45.601   5.650  -1.365  1.00  0.69           C  
ATOM   3562  CD2 LEU A 237     -43.576   7.015  -1.872  1.00  0.69           C  
ATOM   3563  H   LEU A 237     -42.335   2.232  -1.701  1.00  0.69           H  
ATOM   3564  HA  LEU A 237     -45.029   3.171  -1.449  1.00  0.69           H  
ATOM   3565 1HB  LEU A 237     -43.150   4.562  -0.877  1.00  0.69           H  
ATOM   3566 2HB  LEU A 237     -42.596   4.558  -2.553  1.00  0.69           H  
ATOM   3567  HG  LEU A 237     -44.598   5.711  -3.239  1.00  0.69           H  
ATOM   3568 1HD1 LEU A 237     -46.238   6.494  -1.592  1.00  0.69           H  
ATOM   3569 2HD1 LEU A 237     -46.133   4.736  -1.605  1.00  0.69           H  
ATOM   3570 3HD1 LEU A 237     -45.347   5.656  -0.307  1.00  0.69           H  
ATOM   3571 1HD2 LEU A 237     -44.205   7.869  -2.100  1.00  0.69           H  
ATOM   3572 2HD2 LEU A 237     -43.315   7.029  -0.820  1.00  0.69           H  
ATOM   3573 3HD2 LEU A 237     -42.669   7.068  -2.456  1.00  0.69           H  
ATOM   3574  N   LEU A 238     -43.993   2.616  -4.528  1.00  0.67           N  
ATOM   3575  CA  LEU A 238     -44.535   2.429  -5.869  1.00  0.67           C  
ATOM   3576  C   LEU A 238     -45.609   1.375  -5.918  1.00  0.67           C  
ATOM   3577  O   LEU A 238     -46.610   1.542  -6.608  1.00  0.67           O  
ATOM   3578  CB  LEU A 238     -43.448   2.026  -6.853  1.00  0.67           C  
ATOM   3579  CG  LEU A 238     -42.555   3.072  -7.152  1.00  0.67           C  
ATOM   3580  CD1 LEU A 238     -41.419   2.575  -7.991  1.00  0.67           C  
ATOM   3581  CD2 LEU A 238     -43.357   4.045  -7.801  1.00  0.67           C  
ATOM   3582  H   LEU A 238     -43.012   2.439  -4.347  1.00  0.67           H  
ATOM   3583  HA  LEU A 238     -44.967   3.372  -6.192  1.00  0.67           H  
ATOM   3584 1HB  LEU A 238     -42.889   1.197  -6.439  1.00  0.67           H  
ATOM   3585 2HB  LEU A 238     -43.915   1.701  -7.780  1.00  0.67           H  
ATOM   3586  HG  LEU A 238     -42.148   3.494  -6.248  1.00  0.67           H  
ATOM   3587 1HD1 LEU A 238     -40.766   3.377  -8.220  1.00  0.67           H  
ATOM   3588 2HD1 LEU A 238     -40.879   1.826  -7.436  1.00  0.67           H  
ATOM   3589 3HD1 LEU A 238     -41.803   2.141  -8.914  1.00  0.67           H  
ATOM   3590 1HD2 LEU A 238     -42.806   4.877  -8.035  1.00  0.67           H  
ATOM   3591 2HD2 LEU A 238     -43.778   3.617  -8.712  1.00  0.67           H  
ATOM   3592 3HD2 LEU A 238     -44.153   4.338  -7.129  1.00  0.67           H  
ATOM   3593  N   ARG A 239     -45.441   0.287  -5.178  1.00  0.65           N  
ATOM   3594  CA  ARG A 239     -46.480  -0.723  -5.191  1.00  0.65           C  
ATOM   3595  C   ARG A 239     -47.760  -0.110  -4.636  1.00  0.65           C  
ATOM   3596  O   ARG A 239     -48.845  -0.308  -5.184  1.00  0.65           O  
ATOM   3597  CB  ARG A 239     -46.058  -1.944  -4.392  1.00  0.65           C  
ATOM   3598  CG  ARG A 239     -44.967  -2.802  -5.063  1.00  0.65           C  
ATOM   3599  CD  ARG A 239     -44.788  -4.137  -4.404  1.00  0.65           C  
ATOM   3600  NE  ARG A 239     -44.285  -4.040  -3.027  1.00  0.65           N  
ATOM   3601  CZ  ARG A 239     -42.977  -3.999  -2.682  1.00  0.65           C  
ATOM   3602  NH1 ARG A 239     -42.050  -4.035  -3.608  1.00  0.65           N  
ATOM   3603  NH2 ARG A 239     -42.628  -3.926  -1.405  1.00  0.65           N  
ATOM   3604  H   ARG A 239     -44.590   0.155  -4.633  1.00  0.65           H  
ATOM   3605  HA  ARG A 239     -46.658  -1.031  -6.220  1.00  0.65           H  
ATOM   3606 1HB  ARG A 239     -45.666  -1.618  -3.426  1.00  0.65           H  
ATOM   3607 2HB  ARG A 239     -46.921  -2.577  -4.204  1.00  0.65           H  
ATOM   3608 1HG  ARG A 239     -45.241  -2.974  -6.103  1.00  0.65           H  
ATOM   3609 2HG  ARG A 239     -44.018  -2.278  -5.030  1.00  0.65           H  
ATOM   3610 1HD  ARG A 239     -45.745  -4.655  -4.379  1.00  0.65           H  
ATOM   3611 2HD  ARG A 239     -44.077  -4.725  -4.982  1.00  0.65           H  
ATOM   3612  HE  ARG A 239     -44.965  -4.008  -2.282  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 239     -42.312  -4.088  -4.583  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 239     -41.072  -4.003  -3.345  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 239     -43.342  -3.902  -0.688  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 239     -41.646  -3.897  -1.150  1.00  0.65           H  
ATOM   3617  N   HIS A 240     -47.632   0.709  -3.591  1.00  0.64           N  
ATOM   3618  CA  HIS A 240     -48.786   1.406  -3.044  1.00  0.64           C  
ATOM   3619  C   HIS A 240     -49.417   2.351  -4.074  1.00  0.64           C  
ATOM   3620  O   HIS A 240     -50.617   2.271  -4.345  1.00  0.64           O  
ATOM   3621  CB  HIS A 240     -48.390   2.203  -1.800  1.00  0.64           C  
ATOM   3622  CG  HIS A 240     -49.492   3.031  -1.242  1.00  0.64           C  
ATOM   3623  ND1 HIS A 240     -50.526   2.504  -0.500  1.00  0.64           N  
ATOM   3624  CD2 HIS A 240     -49.727   4.365  -1.330  1.00  0.64           C  
ATOM   3625  CE1 HIS A 240     -51.352   3.479  -0.151  1.00  0.64           C  
ATOM   3626  NE2 HIS A 240     -50.886   4.617  -0.641  1.00  0.64           N  
ATOM   3627  H   HIS A 240     -46.717   0.835  -3.150  1.00  0.64           H  
ATOM   3628  HA  HIS A 240     -49.543   0.679  -2.756  1.00  0.64           H  
ATOM   3629 1HB  HIS A 240     -48.040   1.519  -1.025  1.00  0.64           H  
ATOM   3630 2HB  HIS A 240     -47.576   2.857  -2.027  1.00  0.64           H  
ATOM   3631  HD2 HIS A 240     -49.108   5.097  -1.854  1.00  0.64           H  
ATOM   3632  HE1 HIS A 240     -52.263   3.364   0.436  1.00  0.64           H  
ATOM   3633  HE2 HIS A 240     -51.317   5.524  -0.534  1.00  0.64           H  
ATOM   3634  N   ILE A 241     -48.606   3.232  -4.660  1.00  0.63           N  
ATOM   3635  CA  ILE A 241     -49.086   4.240  -5.596  1.00  0.63           C  
ATOM   3636  C   ILE A 241     -49.740   3.634  -6.814  1.00  0.63           C  
ATOM   3637  O   ILE A 241     -50.820   4.049  -7.231  1.00  0.63           O  
ATOM   3638  CB  ILE A 241     -47.949   5.137  -6.092  1.00  0.63           C  
ATOM   3639  CG1 ILE A 241     -47.364   5.995  -4.991  1.00  0.63           C  
ATOM   3640  CG2 ILE A 241     -48.458   5.980  -7.160  1.00  0.63           C  
ATOM   3641  CD1 ILE A 241     -46.048   6.613  -5.411  1.00  0.63           C  
ATOM   3642  H   ILE A 241     -47.617   3.210  -4.425  1.00  0.63           H  
ATOM   3643  HA  ILE A 241     -49.832   4.857  -5.074  1.00  0.63           H  
ATOM   3644  HB  ILE A 241     -47.139   4.509  -6.477  1.00  0.63           H  
ATOM   3645 1HG1 ILE A 241     -48.062   6.795  -4.746  1.00  0.63           H  
ATOM   3646 2HG1 ILE A 241     -47.209   5.393  -4.104  1.00  0.63           H  
ATOM   3647 1HG2 ILE A 241     -47.675   6.610  -7.535  1.00  0.63           H  
ATOM   3648 2HG2 ILE A 241     -48.831   5.342  -7.950  1.00  0.63           H  
ATOM   3649 3HG2 ILE A 241     -49.258   6.595  -6.775  1.00  0.63           H  
ATOM   3650 1HD1 ILE A 241     -45.651   7.214  -4.608  1.00  0.63           H  
ATOM   3651 2HD1 ILE A 241     -45.347   5.817  -5.640  1.00  0.63           H  
ATOM   3652 3HD1 ILE A 241     -46.194   7.233  -6.291  1.00  0.63           H  
ATOM   3653  N   VAL A 242     -49.073   2.645  -7.405  1.00  0.63           N  
ATOM   3654  CA  VAL A 242     -49.608   2.006  -8.582  1.00  0.63           C  
ATOM   3655  C   VAL A 242     -50.897   1.270  -8.263  1.00  0.63           C  
ATOM   3656  O   VAL A 242     -51.849   1.357  -9.038  1.00  0.63           O  
ATOM   3657  CB  VAL A 242     -48.591   1.060  -9.223  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242     -49.284   0.283 -10.319  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242     -47.399   1.884  -9.794  1.00  0.63           C  
ATOM   3660  H   VAL A 242     -48.185   2.329  -7.028  1.00  0.63           H  
ATOM   3661  HA  VAL A 242     -49.831   2.782  -9.311  1.00  0.63           H  
ATOM   3662  HB  VAL A 242     -48.225   0.351  -8.474  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242     -48.582  -0.391 -10.771  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -50.105  -0.281  -9.882  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242     -49.674   0.964 -11.064  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242     -46.676   1.209 -10.252  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242     -47.757   2.586 -10.538  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242     -46.919   2.435  -8.982  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -50.963   0.541  -7.141  1.00  0.63           N  
ATOM   3670  CA  LYS A 243     -52.214  -0.134  -6.822  1.00  0.63           C  
ATOM   3671  C   LYS A 243     -53.343   0.868  -6.592  1.00  0.63           C  
ATOM   3672  O   LYS A 243     -54.473   0.637  -7.034  1.00  0.63           O  
ATOM   3673  CB  LYS A 243     -52.063  -1.044  -5.612  1.00  0.63           C  
ATOM   3674  CG  LYS A 243     -51.247  -2.310  -5.870  1.00  0.63           C  
ATOM   3675  CD  LYS A 243     -51.137  -3.149  -4.606  1.00  0.63           C  
ATOM   3676  CE  LYS A 243     -50.341  -4.423  -4.839  1.00  0.63           C  
ATOM   3677  NZ  LYS A 243     -50.248  -5.248  -3.598  1.00  0.63           N  
ATOM   3678  H   LYS A 243     -50.167   0.449  -6.504  1.00  0.63           H  
ATOM   3679  HA  LYS A 243     -52.490  -0.753  -7.673  1.00  0.63           H  
ATOM   3680 1HB  LYS A 243     -51.566  -0.487  -4.809  1.00  0.63           H  
ATOM   3681 2HB  LYS A 243     -53.045  -1.336  -5.248  1.00  0.63           H  
ATOM   3682 1HG  LYS A 243     -51.733  -2.898  -6.646  1.00  0.63           H  
ATOM   3683 2HG  LYS A 243     -50.253  -2.043  -6.217  1.00  0.63           H  
ATOM   3684 1HD  LYS A 243     -50.637  -2.557  -3.836  1.00  0.63           H  
ATOM   3685 2HD  LYS A 243     -52.133  -3.409  -4.253  1.00  0.63           H  
ATOM   3686 1HE  LYS A 243     -50.823  -5.009  -5.619  1.00  0.63           H  
ATOM   3687 2HE  LYS A 243     -49.334  -4.159  -5.164  1.00  0.63           H  
ATOM   3688 1HZ  LYS A 243     -49.714  -6.084  -3.786  1.00  0.63           H  
ATOM   3689 2HZ  LYS A 243     -49.795  -4.712  -2.872  1.00  0.63           H  
ATOM   3690 3HZ  LYS A 243     -51.177  -5.504  -3.295  1.00  0.63           H  
ATOM   3691  N   GLU A 244     -53.053   1.997  -5.936  1.00  0.64           N  
ATOM   3692  CA  GLU A 244     -54.088   3.004  -5.744  1.00  0.64           C  
ATOM   3693  C   GLU A 244     -54.518   3.573  -7.088  1.00  0.64           C  
ATOM   3694  O   GLU A 244     -55.707   3.787  -7.327  1.00  0.64           O  
ATOM   3695  CB  GLU A 244     -53.592   4.113  -4.823  1.00  0.64           C  
ATOM   3696  CG  GLU A 244     -53.472   3.727  -3.343  1.00  0.64           C  
ATOM   3697  CD  GLU A 244     -54.819   3.570  -2.678  1.00  0.64           C  
ATOM   3698  OE1 GLU A 244     -55.578   4.511  -2.749  1.00  0.64           O  
ATOM   3699  OE2 GLU A 244     -55.108   2.528  -2.130  1.00  0.64           O  
ATOM   3700  H   GLU A 244     -52.118   2.151  -5.554  1.00  0.64           H  
ATOM   3701  HA  GLU A 244     -54.951   2.530  -5.281  1.00  0.64           H  
ATOM   3702 1HB  GLU A 244     -52.602   4.431  -5.154  1.00  0.64           H  
ATOM   3703 2HB  GLU A 244     -54.258   4.970  -4.895  1.00  0.64           H  
ATOM   3704 1HG  GLU A 244     -52.925   2.787  -3.264  1.00  0.64           H  
ATOM   3705 2HG  GLU A 244     -52.895   4.493  -2.830  1.00  0.64           H  
ATOM   3706  N   PHE A 245     -53.563   3.763  -7.998  1.00  0.66           N  
ATOM   3707  CA  PHE A 245     -53.898   4.268  -9.313  1.00  0.66           C  
ATOM   3708  C   PHE A 245     -54.834   3.276  -9.988  1.00  0.66           C  
ATOM   3709  O   PHE A 245     -55.887   3.678 -10.477  1.00  0.66           O  
ATOM   3710  CB  PHE A 245     -52.652   4.494 -10.154  1.00  0.66           C  
ATOM   3711  CG  PHE A 245     -52.903   5.082 -11.506  1.00  0.66           C  
ATOM   3712  CD1 PHE A 245     -53.118   6.442 -11.660  1.00  0.66           C  
ATOM   3713  CD2 PHE A 245     -52.893   4.298 -12.626  1.00  0.66           C  
ATOM   3714  CE1 PHE A 245     -53.300   6.988 -12.908  1.00  0.66           C  
ATOM   3715  CE2 PHE A 245     -53.062   4.850 -13.862  1.00  0.66           C  
ATOM   3716  CZ  PHE A 245     -53.264   6.189 -14.005  1.00  0.66           C  
ATOM   3717  H   PHE A 245     -52.587   3.593  -7.758  1.00  0.66           H  
ATOM   3718  HA  PHE A 245     -54.420   5.218  -9.203  1.00  0.66           H  
ATOM   3719 1HB  PHE A 245     -51.969   5.146  -9.613  1.00  0.66           H  
ATOM   3720 2HB  PHE A 245     -52.141   3.547 -10.296  1.00  0.66           H  
ATOM   3721  HD1 PHE A 245     -53.132   7.081 -10.779  1.00  0.66           H  
ATOM   3722  HD2 PHE A 245     -52.726   3.220 -12.527  1.00  0.66           H  
ATOM   3723  HE1 PHE A 245     -53.460   8.052 -13.019  1.00  0.66           H  
ATOM   3724  HE2 PHE A 245     -53.020   4.218 -14.726  1.00  0.66           H  
ATOM   3725  HZ  PHE A 245     -53.395   6.611 -14.986  1.00  0.66           H  
ATOM   3726  N   LYS A 246     -54.471   1.974  -9.964  1.00  0.69           N  
ATOM   3727  CA  LYS A 246     -55.274   0.915 -10.584  1.00  0.69           C  
ATOM   3728  C   LYS A 246     -56.682   0.856  -9.983  1.00  0.69           C  
ATOM   3729  O   LYS A 246     -57.662   0.560 -10.670  1.00  0.69           O  
ATOM   3730  CB  LYS A 246     -54.622  -0.464 -10.411  1.00  0.69           C  
ATOM   3731  CG  LYS A 246     -53.364  -0.764 -11.233  1.00  0.69           C  
ATOM   3732  CD  LYS A 246     -52.850  -2.182 -10.887  1.00  0.69           C  
ATOM   3733  CE  LYS A 246     -51.640  -2.606 -11.716  1.00  0.69           C  
ATOM   3734  NZ  LYS A 246     -51.148  -3.962 -11.321  1.00  0.69           N  
ATOM   3735  H   LYS A 246     -53.587   1.721  -9.527  1.00  0.69           H  
ATOM   3736  HA  LYS A 246     -55.338   1.120 -11.644  1.00  0.69           H  
ATOM   3737 1HB  LYS A 246     -54.355  -0.593  -9.366  1.00  0.69           H  
ATOM   3738 2HB  LYS A 246     -55.355  -1.230 -10.649  1.00  0.69           H  
ATOM   3739 1HG  LYS A 246     -53.604  -0.713 -12.296  1.00  0.69           H  
ATOM   3740 2HG  LYS A 246     -52.596  -0.026 -11.019  1.00  0.69           H  
ATOM   3741 1HD  LYS A 246     -52.574  -2.207  -9.831  1.00  0.69           H  
ATOM   3742 2HD  LYS A 246     -53.651  -2.899 -11.049  1.00  0.69           H  
ATOM   3743 1HE  LYS A 246     -51.922  -2.636 -12.755  1.00  0.69           H  
ATOM   3744 2HE  LYS A 246     -50.838  -1.887 -11.591  1.00  0.69           H  
ATOM   3745 1HZ  LYS A 246     -50.349  -4.223 -11.893  1.00  0.69           H  
ATOM   3746 2HZ  LYS A 246     -50.872  -3.953 -10.354  1.00  0.69           H  
ATOM   3747 3HZ  LYS A 246     -51.887  -4.636 -11.457  1.00  0.69           H  
ATOM   3748  N   ARG A 247     -56.783   1.107  -8.679  1.00  0.73           N  
ATOM   3749  CA  ARG A 247     -58.067   1.125  -8.000  1.00  0.73           C  
ATOM   3750  C   ARG A 247     -58.936   2.277  -8.518  1.00  0.73           C  
ATOM   3751  O   ARG A 247     -60.117   2.086  -8.823  1.00  0.73           O  
ATOM   3752  CB  ARG A 247     -57.881   1.227  -6.492  1.00  0.73           C  
ATOM   3753  CG  ARG A 247     -59.175   1.185  -5.688  1.00  0.73           C  
ATOM   3754  CD  ARG A 247     -58.945   1.218  -4.201  1.00  0.73           C  
ATOM   3755  NE  ARG A 247     -58.360   2.468  -3.743  1.00  0.73           N  
ATOM   3756  CZ  ARG A 247     -59.048   3.618  -3.580  1.00  0.73           C  
ATOM   3757  NH1 ARG A 247     -60.334   3.669  -3.862  1.00  0.73           N  
ATOM   3758  NH2 ARG A 247     -58.434   4.694  -3.136  1.00  0.73           N  
ATOM   3759  H   ARG A 247     -55.937   1.286  -8.143  1.00  0.73           H  
ATOM   3760  HA  ARG A 247     -58.578   0.187  -8.213  1.00  0.73           H  
ATOM   3761 1HB  ARG A 247     -57.232   0.422  -6.148  1.00  0.73           H  
ATOM   3762 2HB  ARG A 247     -57.384   2.166  -6.253  1.00  0.73           H  
ATOM   3763 1HG  ARG A 247     -59.781   2.053  -5.955  1.00  0.73           H  
ATOM   3764 2HG  ARG A 247     -59.722   0.274  -5.930  1.00  0.73           H  
ATOM   3765 1HD  ARG A 247     -59.893   1.077  -3.684  1.00  0.73           H  
ATOM   3766 2HD  ARG A 247     -58.263   0.412  -3.931  1.00  0.73           H  
ATOM   3767  HE  ARG A 247     -57.362   2.480  -3.507  1.00  0.73           H  
ATOM   3768 1HH1 ARG A 247     -60.810   2.849  -4.207  1.00  0.73           H  
ATOM   3769 2HH1 ARG A 247     -60.838   4.541  -3.750  1.00  0.73           H  
ATOM   3770 1HH2 ARG A 247     -57.429   4.650  -2.911  1.00  0.73           H  
ATOM   3771 2HH2 ARG A 247     -58.942   5.558  -3.030  1.00  0.73           H  
ATOM   3772  N   GLU A 248     -58.349   3.480  -8.606  1.00  0.77           N  
ATOM   3773  CA  GLU A 248     -59.062   4.665  -9.091  1.00  0.77           C  
ATOM   3774  C   GLU A 248     -59.431   4.542 -10.579  1.00  0.77           C  
ATOM   3775  O   GLU A 248     -60.501   4.994 -10.999  1.00  0.77           O  
ATOM   3776  CB  GLU A 248     -58.226   5.928  -8.842  1.00  0.77           C  
ATOM   3777  CG  GLU A 248     -58.092   6.353  -7.351  1.00  0.77           C  
ATOM   3778  CD  GLU A 248     -59.401   6.823  -6.723  1.00  0.77           C  
ATOM   3779  OE1 GLU A 248     -60.033   7.682  -7.292  1.00  0.77           O  
ATOM   3780  OE2 GLU A 248     -59.756   6.332  -5.671  1.00  0.77           O  
ATOM   3781  H   GLU A 248     -57.370   3.573  -8.327  1.00  0.77           H  
ATOM   3782  HA  GLU A 248     -59.988   4.757  -8.525  1.00  0.77           H  
ATOM   3783 1HB  GLU A 248     -57.216   5.766  -9.228  1.00  0.77           H  
ATOM   3784 2HB  GLU A 248     -58.655   6.762  -9.395  1.00  0.77           H  
ATOM   3785 1HG  GLU A 248     -57.721   5.497  -6.782  1.00  0.77           H  
ATOM   3786 2HG  GLU A 248     -57.350   7.147  -7.278  1.00  0.77           H  
ATOM   3787  N   THR A 249     -58.555   3.915 -11.366  1.00  0.80           N  
ATOM   3788  CA  THR A 249     -58.803   3.679 -12.780  1.00  0.80           C  
ATOM   3789  C   THR A 249     -58.173   2.364 -13.201  1.00  0.80           C  
ATOM   3790  O   THR A 249     -57.027   2.104 -12.873  1.00  0.80           O  
ATOM   3791  CB  THR A 249     -58.198   4.781 -13.666  1.00  0.80           C  
ATOM   3792  OG1 THR A 249     -58.557   4.493 -15.025  1.00  0.80           O  
ATOM   3793  CG2 THR A 249     -56.675   4.801 -13.541  1.00  0.80           C  
ATOM   3794  H   THR A 249     -57.674   3.600 -10.964  1.00  0.80           H  
ATOM   3795  HA  THR A 249     -59.878   3.619 -12.947  1.00  0.80           H  
ATOM   3796  HB  THR A 249     -58.602   5.753 -13.380  1.00  0.80           H  
ATOM   3797  HG1 THR A 249     -58.381   3.552 -15.189  1.00  0.80           H  
ATOM   3798 1HG2 THR A 249     -56.266   5.571 -14.193  1.00  0.80           H  
ATOM   3799 2HG2 THR A 249     -56.394   5.015 -12.515  1.00  0.80           H  
ATOM   3800 3HG2 THR A 249     -56.272   3.835 -13.827  1.00  0.80           H  
ATOM   3801  N   GLY A 250     -58.832   1.609 -14.080  1.00  0.83           N  
ATOM   3802  CA  GLY A 250     -58.305   0.305 -14.515  1.00  0.83           C  
ATOM   3803  C   GLY A 250     -57.158   0.354 -15.528  1.00  0.83           C  
ATOM   3804  O   GLY A 250     -57.258  -0.209 -16.618  1.00  0.83           O  
ATOM   3805  H   GLY A 250     -59.755   1.894 -14.375  1.00  0.83           H  
ATOM   3806 1HA  GLY A 250     -57.967  -0.239 -13.631  1.00  0.83           H  
ATOM   3807 2HA  GLY A 250     -59.122  -0.279 -14.935  1.00  0.83           H  
ATOM   3808  N   VAL A 251     -56.084   1.038 -15.164  1.00  0.85           N  
ATOM   3809  CA  VAL A 251     -54.916   1.194 -16.012  1.00  0.85           C  
ATOM   3810  C   VAL A 251     -53.653   0.702 -15.315  1.00  0.85           C  
ATOM   3811  O   VAL A 251     -53.281   1.169 -14.239  1.00  0.85           O  
ATOM   3812  CB  VAL A 251     -54.765   2.653 -16.438  1.00  0.85           C  
ATOM   3813  CG1 VAL A 251     -53.533   2.808 -17.281  1.00  0.85           C  
ATOM   3814  CG2 VAL A 251     -55.975   3.083 -17.221  1.00  0.85           C  
ATOM   3815  H   VAL A 251     -56.101   1.454 -14.241  1.00  0.85           H  
ATOM   3816  HA  VAL A 251     -55.063   0.597 -16.913  1.00  0.85           H  
ATOM   3817  HB  VAL A 251     -54.684   3.267 -15.574  1.00  0.85           H  
ATOM   3818 1HG1 VAL A 251     -53.453   3.833 -17.585  1.00  0.85           H  
ATOM   3819 2HG1 VAL A 251     -52.647   2.515 -16.712  1.00  0.85           H  
ATOM   3820 3HG1 VAL A 251     -53.621   2.180 -18.166  1.00  0.85           H  
ATOM   3821 1HG2 VAL A 251     -55.864   4.116 -17.523  1.00  0.85           H  
ATOM   3822 2HG2 VAL A 251     -56.079   2.461 -18.111  1.00  0.85           H  
ATOM   3823 3HG2 VAL A 251     -56.866   2.986 -16.615  1.00  0.85           H  
ATOM   3824  N   ASP A 252     -52.995  -0.256 -15.948  1.00  0.87           N  
ATOM   3825  CA  ASP A 252     -51.814  -0.894 -15.389  1.00  0.87           C  
ATOM   3826  C   ASP A 252     -50.506  -0.173 -15.715  1.00  0.87           C  
ATOM   3827  O   ASP A 252     -49.941  -0.315 -16.804  1.00  0.87           O  
ATOM   3828  CB  ASP A 252     -51.772  -2.344 -15.857  1.00  0.87           C  
ATOM   3829  CG  ASP A 252     -50.634  -3.182 -15.277  1.00  0.87           C  
ATOM   3830  OD1 ASP A 252     -49.673  -2.642 -14.738  1.00  0.87           O  
ATOM   3831  OD2 ASP A 252     -50.739  -4.403 -15.376  1.00  0.87           O  
ATOM   3832  H   ASP A 252     -53.347  -0.572 -16.840  1.00  0.87           H  
ATOM   3833  HA  ASP A 252     -51.923  -0.890 -14.307  1.00  0.87           H  
ATOM   3834 1HB  ASP A 252     -52.719  -2.825 -15.604  1.00  0.87           H  
ATOM   3835 2HB  ASP A 252     -51.682  -2.360 -16.944  1.00  0.87           H  
ATOM   3836  N   LEU A 253     -49.990   0.548 -14.731  1.00  0.90           N  
ATOM   3837  CA  LEU A 253     -48.805   1.371 -14.911  1.00  0.90           C  
ATOM   3838  C   LEU A 253     -47.510   0.593 -14.883  1.00  0.90           C  
ATOM   3839  O   LEU A 253     -46.450   1.189 -15.018  1.00  0.90           O  
ATOM   3840  CB  LEU A 253     -48.696   2.408 -13.811  1.00  0.90           C  
ATOM   3841  CG  LEU A 253     -49.732   3.449 -13.764  1.00  0.90           C  
ATOM   3842  CD1 LEU A 253     -49.515   4.251 -12.515  1.00  0.90           C  
ATOM   3843  CD2 LEU A 253     -49.618   4.327 -14.981  1.00  0.90           C  
ATOM   3844  H   LEU A 253     -50.483   0.579 -13.849  1.00  0.90           H  
ATOM   3845  HA  LEU A 253     -48.887   1.874 -15.873  1.00  0.90           H  
ATOM   3846 1HB  LEU A 253     -48.695   1.896 -12.866  1.00  0.90           H  
ATOM   3847 2HB  LEU A 253     -47.732   2.914 -13.919  1.00  0.90           H  
ATOM   3848  HG  LEU A 253     -50.714   2.993 -13.738  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 253     -50.241   5.040 -12.448  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 253     -49.601   3.607 -11.647  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 253     -48.538   4.671 -12.561  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 253     -50.368   5.106 -14.938  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 253     -48.642   4.770 -14.990  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 253     -49.761   3.733 -15.884  1.00  0.90           H  
ATOM   3855  N   THR A 254     -47.558  -0.724 -14.693  1.00  0.92           N  
ATOM   3856  CA  THR A 254     -46.298  -1.443 -14.660  1.00  0.92           C  
ATOM   3857  C   THR A 254     -45.944  -1.925 -16.064  1.00  0.92           C  
ATOM   3858  O   THR A 254     -44.854  -2.450 -16.294  1.00  0.92           O  
ATOM   3859  CB  THR A 254     -46.313  -2.604 -13.646  1.00  0.92           C  
ATOM   3860  OG1 THR A 254     -47.243  -3.619 -14.033  1.00  0.92           O  
ATOM   3861  CG2 THR A 254     -46.727  -2.051 -12.312  1.00  0.92           C  
ATOM   3862  H   THR A 254     -48.446  -1.238 -14.605  1.00  0.92           H  
ATOM   3863  HA  THR A 254     -45.520  -0.757 -14.341  1.00  0.92           H  
ATOM   3864  HB  THR A 254     -45.318  -3.039 -13.569  1.00  0.92           H  
ATOM   3865  HG1 THR A 254     -48.098  -3.215 -14.299  1.00  0.92           H  
ATOM   3866 1HG2 THR A 254     -46.745  -2.849 -11.571  1.00  0.92           H  
ATOM   3867 2HG2 THR A 254     -46.028  -1.276 -12.001  1.00  0.92           H  
ATOM   3868 3HG2 THR A 254     -47.721  -1.630 -12.422  1.00  0.92           H  
ATOM   3869  N   LYS A 255     -46.879  -1.753 -17.012  1.00  0.95           N  
ATOM   3870  CA  LYS A 255     -46.641  -2.143 -18.398  1.00  0.95           C  
ATOM   3871  C   LYS A 255     -46.158  -0.930 -19.197  1.00  0.95           C  
ATOM   3872  O   LYS A 255     -45.472  -1.058 -20.211  1.00  0.95           O  
ATOM   3873  CB  LYS A 255     -47.909  -2.738 -19.002  1.00  0.95           C  
ATOM   3874  CG  LYS A 255     -48.315  -4.090 -18.383  1.00  0.95           C  
ATOM   3875  CD  LYS A 255     -49.605  -4.635 -18.994  1.00  0.95           C  
ATOM   3876  CE  LYS A 255     -49.916  -6.058 -18.506  1.00  0.95           C  
ATOM   3877  NZ  LYS A 255     -50.089  -6.128 -17.022  1.00  0.95           N  
ATOM   3878  H   LYS A 255     -47.781  -1.335 -16.771  1.00  0.95           H  
ATOM   3879  HA  LYS A 255     -45.854  -2.898 -18.423  1.00  0.95           H  
ATOM   3880 1HB  LYS A 255     -48.740  -2.044 -18.851  1.00  0.95           H  
ATOM   3881 2HB  LYS A 255     -47.779  -2.873 -20.075  1.00  0.95           H  
ATOM   3882 1HG  LYS A 255     -47.514  -4.813 -18.528  1.00  0.95           H  
ATOM   3883 2HG  LYS A 255     -48.469  -3.957 -17.306  1.00  0.95           H  
ATOM   3884 1HD  LYS A 255     -50.433  -3.985 -18.708  1.00  0.95           H  
ATOM   3885 2HD  LYS A 255     -49.526  -4.639 -20.080  1.00  0.95           H  
ATOM   3886 1HE  LYS A 255     -50.837  -6.393 -18.981  1.00  0.95           H  
ATOM   3887 2HE  LYS A 255     -49.106  -6.725 -18.800  1.00  0.95           H  
ATOM   3888 1HZ  LYS A 255     -50.301  -7.061 -16.735  1.00  0.95           H  
ATOM   3889 2HZ  LYS A 255     -49.249  -5.826 -16.559  1.00  0.95           H  
ATOM   3890 3HZ  LYS A 255     -50.846  -5.503 -16.703  1.00  0.95           H  
ATOM   3891  N   ASP A 256     -46.532   0.255 -18.725  1.00  0.96           N  
ATOM   3892  CA  ASP A 256     -46.143   1.522 -19.333  1.00  0.96           C  
ATOM   3893  C   ASP A 256     -44.850   2.006 -18.689  1.00  0.96           C  
ATOM   3894  O   ASP A 256     -44.882   2.708 -17.678  1.00  0.96           O  
ATOM   3895  CB  ASP A 256     -47.289   2.538 -19.177  1.00  0.96           C  
ATOM   3896  CG  ASP A 256     -47.024   3.959 -19.778  1.00  0.96           C  
ATOM   3897  OD1 ASP A 256     -45.860   4.303 -19.985  1.00  0.96           O  
ATOM   3898  OD2 ASP A 256     -47.986   4.692 -19.995  1.00  0.96           O  
ATOM   3899  H   ASP A 256     -47.101   0.272 -17.892  1.00  0.96           H  
ATOM   3900  HA  ASP A 256     -45.961   1.363 -20.396  1.00  0.96           H  
ATOM   3901 1HB  ASP A 256     -48.184   2.133 -19.650  1.00  0.96           H  
ATOM   3902 2HB  ASP A 256     -47.517   2.649 -18.115  1.00  0.96           H  
ATOM   3903  N   ASN A 257     -43.711   1.666 -19.298  1.00  0.96           N  
ATOM   3904  CA  ASN A 257     -42.418   1.973 -18.694  1.00  0.96           C  
ATOM   3905  C   ASN A 257     -42.174   3.462 -18.476  1.00  0.96           C  
ATOM   3906  O   ASN A 257     -41.543   3.844 -17.488  1.00  0.96           O  
ATOM   3907  CB  ASN A 257     -41.287   1.405 -19.531  1.00  0.96           C  
ATOM   3908  CG  ASN A 257     -41.163  -0.095 -19.425  1.00  0.96           C  
ATOM   3909  OD1 ASN A 257     -41.666  -0.717 -18.483  1.00  0.96           O  
ATOM   3910  ND2 ASN A 257     -40.493  -0.689 -20.382  1.00  0.96           N  
ATOM   3911  H   ASN A 257     -43.757   1.119 -20.149  1.00  0.96           H  
ATOM   3912  HA  ASN A 257     -42.391   1.498 -17.712  1.00  0.96           H  
ATOM   3913 1HB  ASN A 257     -41.448   1.670 -20.576  1.00  0.96           H  
ATOM   3914 2HB  ASN A 257     -40.344   1.860 -19.224  1.00  0.96           H  
ATOM   3915 1HD2 ASN A 257     -40.378  -1.683 -20.368  1.00  0.96           H  
ATOM   3916 2HD2 ASN A 257     -40.100  -0.150 -21.126  1.00  0.96           H  
ATOM   3917  N   MET A 258     -42.660   4.321 -19.376  1.00  0.94           N  
ATOM   3918  CA  MET A 258     -42.399   5.739 -19.170  1.00  0.94           C  
ATOM   3919  C   MET A 258     -43.172   6.213 -17.962  1.00  0.94           C  
ATOM   3920  O   MET A 258     -42.633   6.903 -17.088  1.00  0.94           O  
ATOM   3921  CB  MET A 258     -42.780   6.569 -20.386  1.00  0.94           C  
ATOM   3922  CG  MET A 258     -41.910   6.334 -21.588  1.00  0.94           C  
ATOM   3923  SD  MET A 258     -42.411   7.292 -22.999  1.00  0.94           S  
ATOM   3924  CE  MET A 258     -41.928   8.896 -22.386  1.00  0.94           C  
ATOM   3925  H   MET A 258     -43.212   4.001 -20.162  1.00  0.94           H  
ATOM   3926  HA  MET A 258     -41.336   5.877 -18.969  1.00  0.94           H  
ATOM   3927 1HB  MET A 258     -43.814   6.346 -20.663  1.00  0.94           H  
ATOM   3928 2HB  MET A 258     -42.728   7.626 -20.132  1.00  0.94           H  
ATOM   3929 1HG  MET A 258     -40.893   6.593 -21.349  1.00  0.94           H  
ATOM   3930 2HG  MET A 258     -41.940   5.279 -21.854  1.00  0.94           H  
ATOM   3931 1HE  MET A 258     -42.145   9.657 -23.134  1.00  0.94           H  
ATOM   3932 2HE  MET A 258     -42.476   9.115 -21.470  1.00  0.94           H  
ATOM   3933 3HE  MET A 258     -40.871   8.885 -22.171  1.00  0.94           H  
ATOM   3934  N   ALA A 259     -44.445   5.819 -17.884  1.00  0.90           N  
ATOM   3935  CA  ALA A 259     -45.242   6.228 -16.744  1.00  0.90           C  
ATOM   3936  C   ALA A 259     -44.661   5.673 -15.464  1.00  0.90           C  
ATOM   3937  O   ALA A 259     -44.607   6.370 -14.453  1.00  0.90           O  
ATOM   3938  CB  ALA A 259     -46.659   5.763 -16.879  1.00  0.90           C  
ATOM   3939  H   ALA A 259     -44.871   5.241 -18.623  1.00  0.90           H  
ATOM   3940  HA  ALA A 259     -45.228   7.314 -16.691  1.00  0.90           H  
ATOM   3941 1HB  ALA A 259     -47.205   6.093 -16.036  1.00  0.90           H  
ATOM   3942 2HB  ALA A 259     -47.098   6.177 -17.789  1.00  0.90           H  
ATOM   3943 3HB  ALA A 259     -46.678   4.679 -16.925  1.00  0.90           H  
ATOM   3944  N   LEU A 260     -44.174   4.434 -15.504  1.00  0.87           N  
ATOM   3945  CA  LEU A 260     -43.658   3.825 -14.294  1.00  0.87           C  
ATOM   3946  C   LEU A 260     -42.447   4.589 -13.806  1.00  0.87           C  
ATOM   3947  O   LEU A 260     -42.322   4.841 -12.607  1.00  0.87           O  
ATOM   3948  CB  LEU A 260     -43.285   2.363 -14.506  1.00  0.87           C  
ATOM   3949  CG  LEU A 260     -42.836   1.629 -13.236  1.00  0.87           C  
ATOM   3950  CD1 LEU A 260     -43.997   1.666 -12.191  1.00  0.87           C  
ATOM   3951  CD2 LEU A 260     -42.463   0.199 -13.599  1.00  0.87           C  
ATOM   3952  H   LEU A 260     -44.226   3.890 -16.367  1.00  0.87           H  
ATOM   3953  HA  LEU A 260     -44.432   3.872 -13.531  1.00  0.87           H  
ATOM   3954 1HB  LEU A 260     -44.129   1.839 -14.936  1.00  0.87           H  
ATOM   3955 2HB  LEU A 260     -42.465   2.322 -15.224  1.00  0.87           H  
ATOM   3956  HG  LEU A 260     -41.972   2.133 -12.804  1.00  0.87           H  
ATOM   3957 1HD1 LEU A 260     -43.691   1.150 -11.280  1.00  0.87           H  
ATOM   3958 2HD1 LEU A 260     -44.243   2.703 -11.952  1.00  0.87           H  
ATOM   3959 3HD1 LEU A 260     -44.878   1.173 -12.610  1.00  0.87           H  
ATOM   3960 1HD2 LEU A 260     -42.142  -0.335 -12.706  1.00  0.87           H  
ATOM   3961 2HD2 LEU A 260     -43.318  -0.305 -14.033  1.00  0.87           H  
ATOM   3962 3HD2 LEU A 260     -41.651   0.215 -14.326  1.00  0.87           H  
ATOM   3963  N   GLN A 261     -41.551   4.977 -14.723  1.00  0.84           N  
ATOM   3964  CA  GLN A 261     -40.381   5.733 -14.306  1.00  0.84           C  
ATOM   3965  C   GLN A 261     -40.781   7.092 -13.739  1.00  0.84           C  
ATOM   3966  O   GLN A 261     -40.175   7.560 -12.772  1.00  0.84           O  
ATOM   3967  CB  GLN A 261     -39.383   5.898 -15.455  1.00  0.84           C  
ATOM   3968  CG  GLN A 261     -38.651   4.626 -15.841  1.00  0.84           C  
ATOM   3969  CD  GLN A 261     -37.823   4.106 -14.674  1.00  0.84           C  
ATOM   3970  OE1 GLN A 261     -37.101   4.879 -14.017  1.00  0.84           O  
ATOM   3971  NE2 GLN A 261     -37.912   2.804 -14.402  1.00  0.84           N  
ATOM   3972  H   GLN A 261     -41.677   4.730 -15.706  1.00  0.84           H  
ATOM   3973  HA  GLN A 261     -39.884   5.175 -13.516  1.00  0.84           H  
ATOM   3974 1HB  GLN A 261     -39.912   6.264 -16.342  1.00  0.84           H  
ATOM   3975 2HB  GLN A 261     -38.639   6.635 -15.180  1.00  0.84           H  
ATOM   3976 1HG  GLN A 261     -39.381   3.866 -16.117  1.00  0.84           H  
ATOM   3977 2HG  GLN A 261     -37.984   4.831 -16.684  1.00  0.84           H  
ATOM   3978 1HE2 GLN A 261     -37.385   2.406 -13.650  1.00  0.84           H  
ATOM   3979 2HE2 GLN A 261     -38.505   2.217 -14.956  1.00  0.84           H  
ATOM   3980  N   ARG A 262     -41.833   7.708 -14.285  1.00  0.81           N  
ATOM   3981  CA  ARG A 262     -42.299   8.978 -13.738  1.00  0.81           C  
ATOM   3982  C   ARG A 262     -42.863   8.782 -12.334  1.00  0.81           C  
ATOM   3983  O   ARG A 262     -42.657   9.625 -11.450  1.00  0.81           O  
ATOM   3984  CB  ARG A 262     -43.339   9.610 -14.638  1.00  0.81           C  
ATOM   3985  CG  ARG A 262     -42.774  10.139 -15.949  1.00  0.81           C  
ATOM   3986  CD  ARG A 262     -43.833  10.652 -16.824  1.00  0.81           C  
ATOM   3987  NE  ARG A 262     -44.482  11.828 -16.254  1.00  0.81           N  
ATOM   3988  CZ  ARG A 262     -45.670  12.299 -16.669  1.00  0.81           C  
ATOM   3989  NH1 ARG A 262     -46.281  11.673 -17.652  1.00  0.81           N  
ATOM   3990  NH2 ARG A 262     -46.205  13.369 -16.089  1.00  0.81           N  
ATOM   3991  H   ARG A 262     -42.294   7.306 -15.104  1.00  0.81           H  
ATOM   3992  HA  ARG A 262     -41.449   9.657 -13.675  1.00  0.81           H  
ATOM   3993 1HB  ARG A 262     -44.106   8.879 -14.878  1.00  0.81           H  
ATOM   3994 2HB  ARG A 262     -43.824  10.434 -14.117  1.00  0.81           H  
ATOM   3995 1HG  ARG A 262     -42.073  10.948 -15.743  1.00  0.81           H  
ATOM   3996 2HG  ARG A 262     -42.253   9.337 -16.472  1.00  0.81           H  
ATOM   3997 1HD  ARG A 262     -43.408  10.928 -17.788  1.00  0.81           H  
ATOM   3998 2HD  ARG A 262     -44.590   9.878 -16.968  1.00  0.81           H  
ATOM   3999  HE  ARG A 262     -44.017  12.310 -15.497  1.00  0.81           H  
ATOM   4000 1HH1 ARG A 262     -45.863  10.860 -18.071  1.00  0.81           H  
ATOM   4001 2HH1 ARG A 262     -47.193  11.992 -18.012  1.00  0.81           H  
ATOM   4002 1HH2 ARG A 262     -45.713  13.842 -15.352  1.00  0.81           H  
ATOM   4003 2HH2 ARG A 262     -47.135  13.721 -16.379  1.00  0.81           H  
ATOM   4004  N   VAL A 263     -43.550   7.661 -12.108  1.00  0.79           N  
ATOM   4005  CA  VAL A 263     -44.101   7.406 -10.793  1.00  0.79           C  
ATOM   4006  C   VAL A 263     -42.931   7.152  -9.841  1.00  0.79           C  
ATOM   4007  O   VAL A 263     -42.956   7.608  -8.702  1.00  0.79           O  
ATOM   4008  CB  VAL A 263     -45.107   6.250 -10.739  1.00  0.79           C  
ATOM   4009  CG1 VAL A 263     -45.538   6.091  -9.340  1.00  0.79           C  
ATOM   4010  CG2 VAL A 263     -46.299   6.518 -11.582  1.00  0.79           C  
ATOM   4011  H   VAL A 263     -43.713   6.998 -12.871  1.00  0.79           H  
ATOM   4012  HA  VAL A 263     -44.613   8.295 -10.451  1.00  0.79           H  
ATOM   4013  HB  VAL A 263     -44.605   5.331 -11.059  1.00  0.79           H  
ATOM   4014 1HG1 VAL A 263     -46.231   5.254  -9.248  1.00  0.79           H  
ATOM   4015 2HG1 VAL A 263     -44.706   5.942  -8.737  1.00  0.79           H  
ATOM   4016 3HG1 VAL A 263     -46.027   7.013  -9.033  1.00  0.79           H  
ATOM   4017 1HG2 VAL A 263     -46.969   5.690 -11.488  1.00  0.79           H  
ATOM   4018 2HG2 VAL A 263     -46.782   7.422 -11.242  1.00  0.79           H  
ATOM   4019 3HG2 VAL A 263     -46.007   6.635 -12.599  1.00  0.79           H  
ATOM   4020  N   ARG A 264     -41.908   6.396 -10.303  1.00  0.78           N  
ATOM   4021  CA  ARG A 264     -40.715   6.126  -9.489  1.00  0.78           C  
ATOM   4022  C   ARG A 264     -40.060   7.407  -9.050  1.00  0.78           C  
ATOM   4023  O   ARG A 264     -39.790   7.572  -7.859  1.00  0.78           O  
ATOM   4024  CB  ARG A 264     -39.690   5.264 -10.216  1.00  0.78           C  
ATOM   4025  CG  ARG A 264     -38.443   4.946  -9.362  1.00  0.78           C  
ATOM   4026  CD  ARG A 264     -37.402   4.166 -10.093  1.00  0.78           C  
ATOM   4027  NE  ARG A 264     -36.792   4.910 -11.184  1.00  0.78           N  
ATOM   4028  CZ  ARG A 264     -35.851   5.862 -11.055  1.00  0.78           C  
ATOM   4029  NH1 ARG A 264     -35.393   6.236  -9.873  1.00  0.78           N  
ATOM   4030  NH2 ARG A 264     -35.395   6.405 -12.160  1.00  0.78           N  
ATOM   4031  H   ARG A 264     -41.963   6.004 -11.239  1.00  0.78           H  
ATOM   4032  HA  ARG A 264     -40.987   5.608  -8.593  1.00  0.78           H  
ATOM   4033 1HB  ARG A 264     -40.152   4.328 -10.528  1.00  0.78           H  
ATOM   4034 2HB  ARG A 264     -39.351   5.774 -11.112  1.00  0.78           H  
ATOM   4035 1HG  ARG A 264     -37.990   5.890  -9.050  1.00  0.78           H  
ATOM   4036 2HG  ARG A 264     -38.728   4.386  -8.475  1.00  0.78           H  
ATOM   4037 1HD  ARG A 264     -36.617   3.875  -9.399  1.00  0.78           H  
ATOM   4038 2HD  ARG A 264     -37.862   3.272 -10.513  1.00  0.78           H  
ATOM   4039  HE  ARG A 264     -37.068   4.695 -12.146  1.00  0.78           H  
ATOM   4040 1HH1 ARG A 264     -35.754   5.816  -9.025  1.00  0.78           H  
ATOM   4041 2HH1 ARG A 264     -34.685   6.955  -9.811  1.00  0.78           H  
ATOM   4042 1HH2 ARG A 264     -35.789   6.068 -13.046  1.00  0.78           H  
ATOM   4043 2HH2 ARG A 264     -34.689   7.121 -12.133  1.00  0.78           H  
ATOM   4044  N   GLU A 265     -39.826   8.330  -9.978  1.00  0.77           N  
ATOM   4045  CA  GLU A 265     -39.223   9.596  -9.596  1.00  0.77           C  
ATOM   4046  C   GLU A 265     -40.097  10.291  -8.557  1.00  0.77           C  
ATOM   4047  O   GLU A 265     -39.600  10.810  -7.554  1.00  0.77           O  
ATOM   4048  CB  GLU A 265     -39.019  10.500 -10.817  1.00  0.77           C  
ATOM   4049  CG  GLU A 265     -38.368  11.853 -10.481  1.00  0.77           C  
ATOM   4050  CD  GLU A 265     -38.086  12.749 -11.690  1.00  0.77           C  
ATOM   4051  OE1 GLU A 265     -38.287  12.329 -12.802  1.00  0.77           O  
ATOM   4052  OE2 GLU A 265     -37.689  13.878 -11.472  1.00  0.77           O  
ATOM   4053  H   GLU A 265     -40.057   8.144 -10.955  1.00  0.77           H  
ATOM   4054  HA  GLU A 265     -38.250   9.395  -9.146  1.00  0.77           H  
ATOM   4055 1HB  GLU A 265     -38.397   9.987 -11.550  1.00  0.77           H  
ATOM   4056 2HB  GLU A 265     -39.987  10.691 -11.288  1.00  0.77           H  
ATOM   4057 1HG  GLU A 265     -39.038  12.385  -9.806  1.00  0.77           H  
ATOM   4058 2HG  GLU A 265     -37.436  11.670  -9.947  1.00  0.77           H  
ATOM   4059  N   ALA A 266     -41.411  10.296  -8.775  1.00  0.76           N  
ATOM   4060  CA  ALA A 266     -42.286  10.928  -7.812  1.00  0.76           C  
ATOM   4061  C   ALA A 266     -42.211  10.261  -6.442  1.00  0.76           C  
ATOM   4062  O   ALA A 266     -42.209  10.950  -5.422  1.00  0.76           O  
ATOM   4063  CB  ALA A 266     -43.699  10.892  -8.305  1.00  0.76           C  
ATOM   4064  H   ALA A 266     -41.805   9.879  -9.621  1.00  0.76           H  
ATOM   4065  HA  ALA A 266     -41.968  11.965  -7.706  1.00  0.76           H  
ATOM   4066 1HB  ALA A 266     -44.300  11.404  -7.595  1.00  0.76           H  
ATOM   4067 2HB  ALA A 266     -43.742  11.385  -9.255  1.00  0.76           H  
ATOM   4068 3HB  ALA A 266     -44.034   9.866  -8.409  1.00  0.76           H  
ATOM   4069  N   ALA A 267     -42.138   8.924  -6.413  1.00  0.76           N  
ATOM   4070  CA  ALA A 267     -42.045   8.176  -5.164  1.00  0.76           C  
ATOM   4071  C   ALA A 267     -40.749   8.520  -4.434  1.00  0.76           C  
ATOM   4072  O   ALA A 267     -40.740   8.717  -3.214  1.00  0.76           O  
ATOM   4073  CB  ALA A 267     -42.116   6.681  -5.443  1.00  0.76           C  
ATOM   4074  H   ALA A 267     -42.161   8.412  -7.290  1.00  0.76           H  
ATOM   4075  HA  ALA A 267     -42.884   8.464  -4.534  1.00  0.76           H  
ATOM   4076 1HB  ALA A 267     -42.067   6.116  -4.519  1.00  0.76           H  
ATOM   4077 2HB  ALA A 267     -43.046   6.458  -5.952  1.00  0.76           H  
ATOM   4078 3HB  ALA A 267     -41.283   6.392  -6.077  1.00  0.76           H  
ATOM   4079  N   GLU A 268     -39.659   8.655  -5.196  1.00  0.76           N  
ATOM   4080  CA  GLU A 268     -38.359   9.007  -4.638  1.00  0.76           C  
ATOM   4081  C   GLU A 268     -38.452  10.355  -3.945  1.00  0.76           C  
ATOM   4082  O   GLU A 268     -37.992  10.531  -2.803  1.00  0.76           O  
ATOM   4083  CB  GLU A 268     -37.307   9.057  -5.757  1.00  0.76           C  
ATOM   4084  CG  GLU A 268     -35.880   9.405  -5.335  1.00  0.76           C  
ATOM   4085  CD  GLU A 268     -34.901   9.443  -6.533  1.00  0.76           C  
ATOM   4086  OE1 GLU A 268     -34.882   8.519  -7.316  1.00  0.76           O  
ATOM   4087  OE2 GLU A 268     -34.189  10.420  -6.663  1.00  0.76           O  
ATOM   4088  H   GLU A 268     -39.730   8.472  -6.197  1.00  0.76           H  
ATOM   4089  HA  GLU A 268     -38.075   8.250  -3.909  1.00  0.76           H  
ATOM   4090 1HB  GLU A 268     -37.280   8.089  -6.261  1.00  0.76           H  
ATOM   4091 2HB  GLU A 268     -37.603   9.789  -6.495  1.00  0.76           H  
ATOM   4092 1HG  GLU A 268     -35.887  10.379  -4.845  1.00  0.76           H  
ATOM   4093 2HG  GLU A 268     -35.541   8.662  -4.612  1.00  0.76           H  
ATOM   4094  N   LYS A 269     -39.068  11.308  -4.644  1.00  0.76           N  
ATOM   4095  CA  LYS A 269     -39.230  12.644  -4.119  1.00  0.76           C  
ATOM   4096  C   LYS A 269     -40.188  12.671  -2.940  1.00  0.76           C  
ATOM   4097  O   LYS A 269     -39.934  13.382  -1.971  1.00  0.76           O  
ATOM   4098  CB  LYS A 269     -39.690  13.588  -5.224  1.00  0.76           C  
ATOM   4099  CG  LYS A 269     -38.605  13.873  -6.264  1.00  0.76           C  
ATOM   4100  CD  LYS A 269     -39.095  14.792  -7.369  1.00  0.76           C  
ATOM   4101  CE  LYS A 269     -37.982  15.070  -8.373  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269     -38.441  15.933  -9.496  1.00  0.76           N  
ATOM   4103  H   LYS A 269     -39.414  11.093  -5.583  1.00  0.76           H  
ATOM   4104  HA  LYS A 269     -38.259  12.987  -3.767  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269     -40.546  13.149  -5.740  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269     -40.012  14.534  -4.791  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269     -37.745  14.329  -5.775  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269     -38.286  12.928  -6.711  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269     -39.927  14.310  -7.889  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269     -39.444  15.731  -6.945  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269     -37.157  15.563  -7.864  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269     -37.628  14.127  -8.777  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269     -37.670  16.085 -10.139  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269     -39.202  15.478  -9.988  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269     -38.756  16.819  -9.134  1.00  0.76           H  
ATOM   4116  N   ALA A 270     -41.272  11.884  -3.000  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -42.251  11.839  -1.917  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -41.605  11.373  -0.638  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -41.789  11.963   0.429  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -43.366  10.884  -2.271  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -41.441  11.327  -3.831  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -42.647  12.845  -1.767  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -44.100  10.848  -1.484  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -43.828  11.218  -3.186  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -42.950   9.898  -2.418  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -40.767  10.348  -0.760  1.00  0.77           N  
ATOM   4127  CA  LYS A 271     -40.051   9.848   0.389  1.00  0.77           C  
ATOM   4128  C   LYS A 271     -39.212  10.967   0.968  1.00  0.77           C  
ATOM   4129  O   LYS A 271     -39.290  11.264   2.155  1.00  0.77           O  
ATOM   4130  CB  LYS A 271     -39.169   8.654   0.001  1.00  0.77           C  
ATOM   4131  CG  LYS A 271     -38.350   8.066   1.147  1.00  0.77           C  
ATOM   4132  CD  LYS A 271     -37.585   6.820   0.712  1.00  0.77           C  
ATOM   4133  CE  LYS A 271     -36.261   7.209   0.062  1.00  0.77           C  
ATOM   4134  NZ  LYS A 271     -36.469   7.813  -1.248  1.00  0.77           N  
ATOM   4135  H   LYS A 271     -40.644   9.888  -1.665  1.00  0.77           H  
ATOM   4136  HA  LYS A 271     -40.770   9.531   1.145  1.00  0.77           H  
ATOM   4137 1HB  LYS A 271     -39.795   7.859  -0.412  1.00  0.77           H  
ATOM   4138 2HB  LYS A 271     -38.480   8.954  -0.789  1.00  0.77           H  
ATOM   4139 1HG  LYS A 271     -37.618   8.812   1.448  1.00  0.77           H  
ATOM   4140 2HG  LYS A 271     -38.976   7.857   1.990  1.00  0.77           H  
ATOM   4141 1HD  LYS A 271     -37.406   6.176   1.565  1.00  0.77           H  
ATOM   4142 2HD  LYS A 271     -38.177   6.265  -0.028  1.00  0.77           H  
ATOM   4143 1HE  LYS A 271     -35.746   7.922   0.705  1.00  0.77           H  
ATOM   4144 2HE  LYS A 271     -35.639   6.323  -0.063  1.00  0.77           H  
ATOM   4145 1HZ  LYS A 271     -35.601   8.071  -1.673  1.00  0.77           H  
ATOM   4146 2HZ  LYS A 271     -36.948   7.144  -1.853  1.00  0.77           H  
ATOM   4147 3HZ  LYS A 271     -37.059   8.624  -1.145  1.00  0.77           H  
ATOM   4148  N   CYS A 272     -38.444  11.642   0.116  1.00  0.77           N  
ATOM   4149  CA  CYS A 272     -37.558  12.683   0.602  1.00  0.77           C  
ATOM   4150  C   CYS A 272     -38.308  13.861   1.237  1.00  0.77           C  
ATOM   4151  O   CYS A 272     -37.937  14.330   2.319  1.00  0.77           O  
ATOM   4152  CB  CYS A 272     -36.728  13.208  -0.567  1.00  0.77           C  
ATOM   4153  SG  CYS A 272     -35.554  12.006  -1.213  1.00  0.77           S  
ATOM   4154  H   CYS A 272     -38.439  11.399  -0.876  1.00  0.77           H  
ATOM   4155  HA  CYS A 272     -36.898  12.245   1.347  1.00  0.77           H  
ATOM   4156 1HB  CYS A 272     -37.389  13.500  -1.380  1.00  0.77           H  
ATOM   4157 2HB  CYS A 272     -36.185  14.088  -0.261  1.00  0.77           H  
ATOM   4158  HG  CYS A 272     -36.491  11.304  -1.907  1.00  0.77           H  
ATOM   4159  N   GLU A 273     -39.400  14.314   0.616  1.00  0.77           N  
ATOM   4160  CA  GLU A 273     -40.153  15.446   1.157  1.00  0.77           C  
ATOM   4161  C   GLU A 273     -40.689  15.137   2.547  1.00  0.77           C  
ATOM   4162  O   GLU A 273     -40.648  15.997   3.442  1.00  0.77           O  
ATOM   4163  CB  GLU A 273     -41.284  15.881   0.226  1.00  0.77           C  
ATOM   4164  CG  GLU A 273     -42.010  17.165   0.714  1.00  0.77           C  
ATOM   4165  CD  GLU A 273     -43.024  17.757  -0.266  1.00  0.77           C  
ATOM   4166  OE1 GLU A 273     -43.230  17.194  -1.313  1.00  0.77           O  
ATOM   4167  OE2 GLU A 273     -43.579  18.782   0.040  1.00  0.77           O  
ATOM   4168  H   GLU A 273     -39.692  13.887  -0.259  1.00  0.77           H  
ATOM   4169  HA  GLU A 273     -39.469  16.289   1.248  1.00  0.77           H  
ATOM   4170 1HB  GLU A 273     -40.890  16.057  -0.775  1.00  0.77           H  
ATOM   4171 2HB  GLU A 273     -42.019  15.074   0.152  1.00  0.77           H  
ATOM   4172 1HG  GLU A 273     -42.536  16.917   1.636  1.00  0.77           H  
ATOM   4173 2HG  GLU A 273     -41.262  17.919   0.953  1.00  0.77           H  
ATOM   4174  N   LEU A 274     -41.103  13.886   2.760  1.00  0.75           N  
ATOM   4175  CA  LEU A 274     -41.647  13.441   4.035  1.00  0.75           C  
ATOM   4176  C   LEU A 274     -40.609  13.365   5.146  1.00  0.75           C  
ATOM   4177  O   LEU A 274     -40.956  13.116   6.307  1.00  0.75           O  
ATOM   4178  CB  LEU A 274     -42.357  12.103   3.863  1.00  0.75           C  
ATOM   4179  CG  LEU A 274     -43.646  12.178   3.086  1.00  0.75           C  
ATOM   4180  CD1 LEU A 274     -44.184  10.799   2.866  1.00  0.75           C  
ATOM   4181  CD2 LEU A 274     -44.641  13.030   3.865  1.00  0.75           C  
ATOM   4182  H   LEU A 274     -41.097  13.217   1.982  1.00  0.75           H  
ATOM   4183  HA  LEU A 274     -42.400  14.165   4.341  1.00  0.75           H  
ATOM   4184 1HB  LEU A 274     -41.690  11.431   3.317  1.00  0.75           H  
ATOM   4185 2HB  LEU A 274     -42.564  11.674   4.841  1.00  0.75           H  
ATOM   4186  HG  LEU A 274     -43.468  12.631   2.120  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 274     -45.105  10.884   2.317  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 274     -43.462  10.211   2.297  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 274     -44.373  10.323   3.807  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 274     -45.568  13.078   3.315  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 274     -44.823  12.589   4.828  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 274     -44.241  14.034   4.000  1.00  0.75           H  
ATOM   4193  N   SER A 275     -39.328  13.597   4.819  1.00  0.74           N  
ATOM   4194  CA  SER A 275     -38.340  13.673   5.871  1.00  0.74           C  
ATOM   4195  C   SER A 275     -38.398  15.043   6.559  1.00  0.74           C  
ATOM   4196  O   SER A 275     -37.850  15.215   7.650  1.00  0.74           O  
ATOM   4197  CB  SER A 275     -36.938  13.411   5.351  1.00  0.74           C  
ATOM   4198  OG  SER A 275     -36.459  14.416   4.499  1.00  0.74           O  
ATOM   4199  H   SER A 275     -39.041  13.766   3.855  1.00  0.74           H  
ATOM   4200  HA  SER A 275     -38.580  12.916   6.607  1.00  0.74           H  
ATOM   4201 1HB  SER A 275     -36.279  13.326   6.190  1.00  0.74           H  
ATOM   4202 2HB  SER A 275     -36.921  12.490   4.834  1.00  0.74           H  
ATOM   4203  HG  SER A 275     -37.130  14.505   3.791  1.00  0.74           H  
ATOM   4204  N   SER A 276     -39.074  16.023   5.929  1.00  0.71           N  
ATOM   4205  CA  SER A 276     -39.198  17.353   6.520  1.00  0.71           C  
ATOM   4206  C   SER A 276     -40.669  17.730   6.724  1.00  0.71           C  
ATOM   4207  O   SER A 276     -40.994  18.530   7.605  1.00  0.71           O  
ATOM   4208  CB  SER A 276     -38.524  18.387   5.636  1.00  0.71           C  
ATOM   4209  OG  SER A 276     -39.167  18.503   4.387  1.00  0.71           O  
ATOM   4210  H   SER A 276     -39.514  15.844   5.031  1.00  0.71           H  
ATOM   4211  HA  SER A 276     -38.710  17.350   7.494  1.00  0.71           H  
ATOM   4212 1HB  SER A 276     -38.517  19.352   6.138  1.00  0.71           H  
ATOM   4213 2HB  SER A 276     -37.487  18.091   5.483  1.00  0.71           H  
ATOM   4214  HG  SER A 276     -39.416  17.601   4.115  1.00  0.71           H  
ATOM   4215  N   SER A 277     -41.555  17.122   5.932  1.00  0.69           N  
ATOM   4216  CA  SER A 277     -42.985  17.392   5.994  1.00  0.69           C  
ATOM   4217  C   SER A 277     -43.710  16.294   6.752  1.00  0.69           C  
ATOM   4218  O   SER A 277     -43.096  15.457   7.409  1.00  0.69           O  
ATOM   4219  CB  SER A 277     -43.584  17.525   4.594  1.00  0.69           C  
ATOM   4220  OG  SER A 277     -44.940  17.935   4.666  1.00  0.69           O  
ATOM   4221  H   SER A 277     -41.219  16.490   5.212  1.00  0.69           H  
ATOM   4222  HA  SER A 277     -43.139  18.331   6.526  1.00  0.69           H  
ATOM   4223 1HB  SER A 277     -43.008  18.242   4.008  1.00  0.69           H  
ATOM   4224 2HB  SER A 277     -43.520  16.564   4.082  1.00  0.69           H  
ATOM   4225  HG  SER A 277     -45.324  17.766   3.771  1.00  0.69           H  
ATOM   4226  N   VAL A 278     -45.029  16.360   6.718  1.00  0.66           N  
ATOM   4227  CA  VAL A 278     -45.898  15.406   7.365  1.00  0.66           C  
ATOM   4228  C   VAL A 278     -46.819  14.889   6.290  1.00  0.66           C  
ATOM   4229  O   VAL A 278     -47.575  13.933   6.489  1.00  0.66           O  
ATOM   4230  CB  VAL A 278     -46.682  16.068   8.505  1.00  0.66           C  
ATOM   4231  CG1 VAL A 278     -45.708  16.581   9.568  1.00  0.66           C  
ATOM   4232  CG2 VAL A 278     -47.519  17.211   7.942  1.00  0.66           C  
ATOM   4233  H   VAL A 278     -45.439  17.078   6.144  1.00  0.66           H  
ATOM   4234  HA  VAL A 278     -45.305  14.586   7.766  1.00  0.66           H  
ATOM   4235  HB  VAL A 278     -47.331  15.329   8.975  1.00  0.66           H  
ATOM   4236 1HG1 VAL A 278     -46.266  17.038  10.384  1.00  0.66           H  
ATOM   4237 2HG1 VAL A 278     -45.121  15.744   9.953  1.00  0.66           H  
ATOM   4238 3HG1 VAL A 278     -45.040  17.320   9.132  1.00  0.66           H  
ATOM   4239 1HG2 VAL A 278     -48.079  17.682   8.748  1.00  0.66           H  
ATOM   4240 2HG2 VAL A 278     -46.863  17.947   7.477  1.00  0.66           H  
ATOM   4241 3HG2 VAL A 278     -48.215  16.825   7.198  1.00  0.66           H  
ATOM   4242  N   GLN A 279     -46.747  15.574   5.149  1.00  0.64           N  
ATOM   4243  CA  GLN A 279     -47.543  15.272   3.968  1.00  0.64           C  
ATOM   4244  C   GLN A 279     -46.881  15.763   2.689  1.00  0.64           C  
ATOM   4245  O   GLN A 279     -46.265  16.837   2.664  1.00  0.64           O  
ATOM   4246  CB  GLN A 279     -48.958  15.852   4.070  1.00  0.64           C  
ATOM   4247  CG  GLN A 279     -49.844  15.493   2.863  1.00  0.64           C  
ATOM   4248  CD  GLN A 279     -51.258  15.940   3.006  1.00  0.64           C  
ATOM   4249  OE1 GLN A 279     -51.836  15.925   4.103  1.00  0.64           O  
ATOM   4250  NE2 GLN A 279     -51.841  16.380   1.895  1.00  0.64           N  
ATOM   4251  H   GLN A 279     -46.096  16.353   5.111  1.00  0.64           H  
ATOM   4252  HA  GLN A 279     -47.624  14.202   3.881  1.00  0.64           H  
ATOM   4253 1HB  GLN A 279     -49.443  15.475   4.971  1.00  0.64           H  
ATOM   4254 2HB  GLN A 279     -48.905  16.935   4.146  1.00  0.64           H  
ATOM   4255 1HG  GLN A 279     -49.459  15.984   1.968  1.00  0.64           H  
ATOM   4256 2HG  GLN A 279     -49.839  14.409   2.720  1.00  0.64           H  
ATOM   4257 1HE2 GLN A 279     -52.778  16.709   1.921  1.00  0.64           H  
ATOM   4258 2HE2 GLN A 279     -51.313  16.405   1.001  1.00  0.64           H  
ATOM   4259  N   THR A 280     -47.023  14.974   1.628  1.00  0.62           N  
ATOM   4260  CA  THR A 280     -46.540  15.349   0.312  1.00  0.62           C  
ATOM   4261  C   THR A 280     -47.572  14.981  -0.747  1.00  0.62           C  
ATOM   4262  O   THR A 280     -48.146  13.882  -0.743  1.00  0.62           O  
ATOM   4263  CB  THR A 280     -45.232  14.615   0.017  1.00  0.62           C  
ATOM   4264  OG1 THR A 280     -44.744  14.968  -1.282  1.00  0.62           O  
ATOM   4265  CG2 THR A 280     -45.478  13.149   0.038  1.00  0.62           C  
ATOM   4266  H   THR A 280     -47.495  14.078   1.745  1.00  0.62           H  
ATOM   4267  HA  THR A 280     -46.371  16.427   0.281  1.00  0.62           H  
ATOM   4268  HB  THR A 280     -44.487  14.874   0.773  1.00  0.62           H  
ATOM   4269  HG1 THR A 280     -44.323  15.851  -1.264  1.00  0.62           H  
ATOM   4270 1HG2 THR A 280     -44.555  12.636  -0.155  1.00  0.62           H  
ATOM   4271 2HG2 THR A 280     -45.854  12.858   1.006  1.00  0.62           H  
ATOM   4272 3HG2 THR A 280     -46.208  12.898  -0.725  1.00  0.62           H  
ATOM   4273  N   ASP A 281     -47.751  15.862  -1.716  1.00  0.61           N  
ATOM   4274  CA  ASP A 281     -48.728  15.590  -2.745  1.00  0.61           C  
ATOM   4275  C   ASP A 281     -48.136  15.110  -4.048  1.00  0.61           C  
ATOM   4276  O   ASP A 281     -47.667  15.896  -4.871  1.00  0.61           O  
ATOM   4277  CB  ASP A 281     -49.619  16.812  -2.985  1.00  0.61           C  
ATOM   4278  CG  ASP A 281     -50.567  17.113  -1.787  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281     -50.327  16.608  -0.701  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281     -51.574  17.784  -1.991  1.00  0.61           O  
ATOM   4281  H   ASP A 281     -47.229  16.729  -1.714  1.00  0.61           H  
ATOM   4282  HA  ASP A 281     -49.375  14.796  -2.392  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281     -48.994  17.688  -3.170  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281     -50.221  16.644  -3.881  1.00  0.61           H  
ATOM   4285  N   ILE A 282     -48.202  13.806  -4.251  1.00  0.60           N  
ATOM   4286  CA  ILE A 282     -47.703  13.237  -5.478  1.00  0.60           C  
ATOM   4287  C   ILE A 282     -48.716  13.611  -6.515  1.00  0.60           C  
ATOM   4288  O   ILE A 282     -49.893  13.290  -6.356  1.00  0.60           O  
ATOM   4289  CB  ILE A 282     -47.603  11.713  -5.385  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282     -46.591  11.336  -4.298  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282     -47.270  11.118  -6.745  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282     -46.604   9.879  -3.951  1.00  0.60           C  
ATOM   4293  H   ILE A 282     -48.575  13.210  -3.528  1.00  0.60           H  
ATOM   4294  HA  ILE A 282     -46.735  13.670  -5.730  1.00  0.60           H  
ATOM   4295  HB  ILE A 282     -48.547  11.326  -5.076  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282     -45.596  11.603  -4.650  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282     -46.805  11.910  -3.391  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282     -47.221  10.029  -6.676  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282     -48.040  11.405  -7.459  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282     -46.339  11.502  -7.069  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282     -45.861   9.667  -3.187  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282     -47.589   9.591  -3.583  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282     -46.374   9.331  -4.845  1.00  0.60           H  
ATOM   4304  N   ASN A 283     -48.267  14.306  -7.551  1.00  0.61           N  
ATOM   4305  CA  ASN A 283     -49.148  14.799  -8.592  1.00  0.61           C  
ATOM   4306  C   ASN A 283     -48.459  14.687  -9.940  1.00  0.61           C  
ATOM   4307  O   ASN A 283     -47.485  15.393 -10.214  1.00  0.61           O  
ATOM   4308  CB  ASN A 283     -49.573  16.233  -8.311  1.00  0.61           C  
ATOM   4309  CG  ASN A 283     -50.644  16.752  -9.257  1.00  0.61           C  
ATOM   4310  OD1 ASN A 283     -50.965  16.141 -10.279  1.00  0.61           O  
ATOM   4311  ND2 ASN A 283     -51.205  17.888  -8.913  1.00  0.61           N  
ATOM   4312  H   ASN A 283     -47.282  14.520  -7.602  1.00  0.61           H  
ATOM   4313  HA  ASN A 283     -50.038  14.179  -8.621  1.00  0.61           H  
ATOM   4314 1HB  ASN A 283     -49.951  16.297  -7.287  1.00  0.61           H  
ATOM   4315 2HB  ASN A 283     -48.703  16.884  -8.377  1.00  0.61           H  
ATOM   4316 1HD2 ASN A 283     -51.917  18.291  -9.489  1.00  0.61           H  
ATOM   4317 2HD2 ASN A 283     -50.917  18.353  -8.075  1.00  0.61           H  
ATOM   4318  N   LEU A 284     -48.948  13.769 -10.759  1.00  0.61           N  
ATOM   4319  CA  LEU A 284     -48.388  13.478 -12.073  1.00  0.61           C  
ATOM   4320  C   LEU A 284     -49.428  13.605 -13.190  1.00  0.61           C  
ATOM   4321  O   LEU A 284     -50.157  12.642 -13.454  1.00  0.61           O  
ATOM   4322  CB  LEU A 284     -47.810  12.066 -12.092  1.00  0.61           C  
ATOM   4323  CG  LEU A 284     -46.679  11.803 -11.141  1.00  0.61           C  
ATOM   4324  CD1 LEU A 284     -46.392  10.337 -11.085  1.00  0.61           C  
ATOM   4325  CD2 LEU A 284     -45.467  12.552 -11.635  1.00  0.61           C  
ATOM   4326  H   LEU A 284     -49.757  13.238 -10.435  1.00  0.61           H  
ATOM   4327  HA  LEU A 284     -47.573  14.172 -12.262  1.00  0.61           H  
ATOM   4328 1HB  LEU A 284     -48.594  11.370 -11.874  1.00  0.61           H  
ATOM   4329 2HB  LEU A 284     -47.447  11.862 -13.099  1.00  0.61           H  
ATOM   4330  HG  LEU A 284     -46.949  12.136 -10.139  1.00  0.61           H  
ATOM   4331 1HD1 LEU A 284     -45.584  10.193 -10.398  1.00  0.61           H  
ATOM   4332 2HD1 LEU A 284     -47.267   9.800 -10.740  1.00  0.61           H  
ATOM   4333 3HD1 LEU A 284     -46.106   9.971 -12.066  1.00  0.61           H  
ATOM   4334 1HD2 LEU A 284     -44.630  12.387 -10.982  1.00  0.61           H  
ATOM   4335 2HD2 LEU A 284     -45.213  12.204 -12.637  1.00  0.61           H  
ATOM   4336 3HD2 LEU A 284     -45.694  13.620 -11.666  1.00  0.61           H  
ATOM   4337  N   PRO A 285     -49.678  14.819 -13.718  1.00  0.63           N  
ATOM   4338  CA  PRO A 285     -50.607  15.086 -14.794  1.00  0.63           C  
ATOM   4339  C   PRO A 285     -50.194  14.322 -16.041  1.00  0.63           C  
ATOM   4340  O   PRO A 285     -48.994  14.172 -16.309  1.00  0.63           O  
ATOM   4341  CB  PRO A 285     -50.472  16.596 -15.007  1.00  0.63           C  
ATOM   4342  CG  PRO A 285     -49.936  17.123 -13.700  1.00  0.63           C  
ATOM   4343  CD  PRO A 285     -49.018  16.034 -13.199  1.00  0.63           C  
ATOM   4344  HA  PRO A 285     -51.622  14.810 -14.476  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285     -49.795  16.793 -15.847  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285     -51.451  17.020 -15.278  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285     -49.417  18.080 -13.852  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285     -50.765  17.319 -12.999  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285     -48.003  16.141 -13.609  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285     -49.035  16.084 -12.127  1.00  0.63           H  
ATOM   4351  N   TYR A 286     -51.170  13.877 -16.818  1.00  0.66           N  
ATOM   4352  CA  TYR A 286     -50.906  13.174 -18.071  1.00  0.66           C  
ATOM   4353  C   TYR A 286     -49.913  12.034 -17.871  1.00  0.66           C  
ATOM   4354  O   TYR A 286     -48.905  11.956 -18.581  1.00  0.66           O  
ATOM   4355  CB  TYR A 286     -50.379  14.156 -19.117  1.00  0.66           C  
ATOM   4356  CG  TYR A 286     -51.343  15.274 -19.434  1.00  0.66           C  
ATOM   4357  CD1 TYR A 286     -51.208  16.505 -18.811  1.00  0.66           C  
ATOM   4358  CD2 TYR A 286     -52.355  15.073 -20.352  1.00  0.66           C  
ATOM   4359  CE1 TYR A 286     -52.089  17.526 -19.099  1.00  0.66           C  
ATOM   4360  CE2 TYR A 286     -53.239  16.089 -20.645  1.00  0.66           C  
ATOM   4361  CZ  TYR A 286     -53.111  17.313 -20.021  1.00  0.66           C  
ATOM   4362  OH  TYR A 286     -53.995  18.327 -20.311  1.00  0.66           O  
ATOM   4363  H   TYR A 286     -52.128  14.038 -16.528  1.00  0.66           H  
ATOM   4364  HA  TYR A 286     -51.844  12.738 -18.422  1.00  0.66           H  
ATOM   4365 1HB  TYR A 286     -49.441  14.598 -18.781  1.00  0.66           H  
ATOM   4366 2HB  TYR A 286     -50.170  13.618 -20.040  1.00  0.66           H  
ATOM   4367  HD1 TYR A 286     -50.407  16.664 -18.095  1.00  0.66           H  
ATOM   4368  HD2 TYR A 286     -52.450  14.115 -20.843  1.00  0.66           H  
ATOM   4369  HE1 TYR A 286     -51.985  18.492 -18.607  1.00  0.66           H  
ATOM   4370  HE2 TYR A 286     -54.037  15.926 -21.369  1.00  0.66           H  
ATOM   4371  HH  TYR A 286     -53.758  19.111 -19.810  1.00  0.66           H  
ATOM   4372  N   LEU A 287     -50.162  11.191 -16.866  1.00  0.70           N  
ATOM   4373  CA  LEU A 287     -49.269  10.090 -16.538  1.00  0.70           C  
ATOM   4374  C   LEU A 287     -49.251   9.042 -17.617  1.00  0.70           C  
ATOM   4375  O   LEU A 287     -48.194   8.566 -18.033  1.00  0.70           O  
ATOM   4376  CB  LEU A 287     -49.693   9.411 -15.247  1.00  0.70           C  
ATOM   4377  CG  LEU A 287     -48.832   8.258 -14.865  1.00  0.70           C  
ATOM   4378  CD1 LEU A 287     -47.394   8.747 -14.698  1.00  0.70           C  
ATOM   4379  CD2 LEU A 287     -49.317   7.690 -13.603  1.00  0.70           C  
ATOM   4380  H   LEU A 287     -51.032  11.295 -16.350  1.00  0.70           H  
ATOM   4381  HA  LEU A 287     -48.271  10.485 -16.405  1.00  0.70           H  
ATOM   4382 1HB  LEU A 287     -49.666  10.143 -14.438  1.00  0.70           H  
ATOM   4383 2HB  LEU A 287     -50.720   9.053 -15.353  1.00  0.70           H  
ATOM   4384  HG  LEU A 287     -48.872   7.508 -15.641  1.00  0.70           H  
ATOM   4385 1HD1 LEU A 287     -46.753   7.921 -14.417  1.00  0.70           H  
ATOM   4386 2HD1 LEU A 287     -47.041   9.173 -15.636  1.00  0.70           H  
ATOM   4387 3HD1 LEU A 287     -47.368   9.501 -13.928  1.00  0.70           H  
ATOM   4388 1HD2 LEU A 287     -48.686   6.865 -13.326  1.00  0.70           H  
ATOM   4389 2HD2 LEU A 287     -49.259   8.457 -12.851  1.00  0.70           H  
ATOM   4390 3HD2 LEU A 287     -50.345   7.349 -13.715  1.00  0.70           H  
ATOM   4391  N   THR A 288     -50.450   8.663 -18.022  1.00  0.76           N  
ATOM   4392  CA  THR A 288     -50.658   7.620 -19.008  1.00  0.76           C  
ATOM   4393  C   THR A 288     -51.913   7.906 -19.824  1.00  0.76           C  
ATOM   4394  O   THR A 288     -52.464   9.005 -19.757  1.00  0.76           O  
ATOM   4395  CB  THR A 288     -50.686   6.241 -18.329  1.00  0.76           C  
ATOM   4396  OG1 THR A 288     -50.691   5.204 -19.328  1.00  0.76           O  
ATOM   4397  CG2 THR A 288     -51.851   6.134 -17.409  1.00  0.76           C  
ATOM   4398  H   THR A 288     -51.252   9.148 -17.616  1.00  0.76           H  
ATOM   4399  HA  THR A 288     -49.809   7.620 -19.695  1.00  0.76           H  
ATOM   4400  HB  THR A 288     -49.776   6.130 -17.735  1.00  0.76           H  
ATOM   4401  HG1 THR A 288     -49.747   5.029 -19.625  1.00  0.76           H  
ATOM   4402 1HG2 THR A 288     -51.819   5.177 -16.916  1.00  0.76           H  
ATOM   4403 2HG2 THR A 288     -51.784   6.927 -16.664  1.00  0.76           H  
ATOM   4404 3HG2 THR A 288     -52.775   6.231 -17.966  1.00  0.76           H  
ATOM   4405  N   MET A 289     -52.345   6.942 -20.624  1.00  0.82           N  
ATOM   4406  CA  MET A 289     -53.511   7.157 -21.485  1.00  0.82           C  
ATOM   4407  C   MET A 289     -54.240   5.865 -21.837  1.00  0.82           C  
ATOM   4408  O   MET A 289     -53.610   4.826 -22.049  1.00  0.82           O  
ATOM   4409  CB  MET A 289     -53.064   7.902 -22.749  1.00  0.82           C  
ATOM   4410  CG  MET A 289     -54.170   8.316 -23.686  1.00  0.82           C  
ATOM   4411  SD  MET A 289     -53.570   9.324 -25.040  1.00  0.82           S  
ATOM   4412  CE  MET A 289     -55.093   9.722 -25.873  1.00  0.82           C  
ATOM   4413  H   MET A 289     -51.847   6.057 -20.586  1.00  0.82           H  
ATOM   4414  HA  MET A 289     -54.227   7.775 -20.946  1.00  0.82           H  
ATOM   4415 1HB  MET A 289     -52.526   8.805 -22.467  1.00  0.82           H  
ATOM   4416 2HB  MET A 289     -52.377   7.273 -23.313  1.00  0.82           H  
ATOM   4417 1HG  MET A 289     -54.662   7.435 -24.100  1.00  0.82           H  
ATOM   4418 2HG  MET A 289     -54.895   8.876 -23.148  1.00  0.82           H  
ATOM   4419 1HE  MET A 289     -54.879  10.340 -26.744  1.00  0.82           H  
ATOM   4420 2HE  MET A 289     -55.587   8.801 -26.188  1.00  0.82           H  
ATOM   4421 3HE  MET A 289     -55.736  10.264 -25.201  1.00  0.82           H  
ATOM   4422  N   ASP A 290     -55.567   5.934 -21.940  1.00  0.88           N  
ATOM   4423  CA  ASP A 290     -56.327   4.760 -22.375  1.00  0.88           C  
ATOM   4424  C   ASP A 290     -57.416   5.202 -23.358  1.00  0.88           C  
ATOM   4425  O   ASP A 290     -57.354   6.310 -23.894  1.00  0.88           O  
ATOM   4426  CB  ASP A 290     -56.900   3.986 -21.169  1.00  0.88           C  
ATOM   4427  CG  ASP A 290     -57.969   4.719 -20.354  1.00  0.88           C  
ATOM   4428  OD1 ASP A 290     -58.627   5.590 -20.879  1.00  0.88           O  
ATOM   4429  OD2 ASP A 290     -58.114   4.414 -19.186  1.00  0.88           O  
ATOM   4430  H   ASP A 290     -56.047   6.811 -21.719  1.00  0.88           H  
ATOM   4431  HA  ASP A 290     -55.655   4.086 -22.907  1.00  0.88           H  
ATOM   4432 1HB  ASP A 290     -57.307   3.034 -21.504  1.00  0.88           H  
ATOM   4433 2HB  ASP A 290     -56.075   3.749 -20.493  1.00  0.88           H  
ATOM   4434  N   SER A 291     -58.410   4.350 -23.607  1.00  0.91           N  
ATOM   4435  CA  SER A 291     -59.464   4.655 -24.576  1.00  0.91           C  
ATOM   4436  C   SER A 291     -60.329   5.882 -24.233  1.00  0.91           C  
ATOM   4437  O   SER A 291     -61.033   6.399 -25.103  1.00  0.91           O  
ATOM   4438  CB  SER A 291     -60.363   3.449 -24.742  1.00  0.91           C  
ATOM   4439  OG  SER A 291     -61.065   3.179 -23.561  1.00  0.91           O  
ATOM   4440  H   SER A 291     -58.433   3.464 -23.128  1.00  0.91           H  
ATOM   4441  HA  SER A 291     -58.981   4.851 -25.534  1.00  0.91           H  
ATOM   4442 1HB  SER A 291     -61.070   3.643 -25.548  1.00  0.91           H  
ATOM   4443 2HB  SER A 291     -59.770   2.583 -25.027  1.00  0.91           H  
ATOM   4444  HG  SER A 291     -61.407   4.028 -23.259  1.00  0.91           H  
ATOM   4445  N   SER A 292     -60.315   6.327 -22.970  1.00  0.90           N  
ATOM   4446  CA  SER A 292     -61.103   7.485 -22.549  1.00  0.90           C  
ATOM   4447  C   SER A 292     -60.269   8.770 -22.545  1.00  0.90           C  
ATOM   4448  O   SER A 292     -60.767   9.838 -22.174  1.00  0.90           O  
ATOM   4449  CB  SER A 292     -61.710   7.267 -21.173  1.00  0.90           C  
ATOM   4450  OG  SER A 292     -60.736   7.213 -20.167  1.00  0.90           O  
ATOM   4451  H   SER A 292     -59.702   5.885 -22.279  1.00  0.90           H  
ATOM   4452  HA  SER A 292     -61.919   7.620 -23.258  1.00  0.90           H  
ATOM   4453 1HB  SER A 292     -62.415   8.066 -20.958  1.00  0.90           H  
ATOM   4454 2HB  SER A 292     -62.268   6.335 -21.180  1.00  0.90           H  
ATOM   4455  HG  SER A 292     -60.020   6.610 -20.494  1.00  0.90           H  
ATOM   4456  N   GLY A 293     -59.004   8.670 -22.956  1.00  0.87           N  
ATOM   4457  CA  GLY A 293     -58.098   9.807 -22.943  1.00  0.87           C  
ATOM   4458  C   GLY A 293     -57.097   9.706 -21.787  1.00  0.87           C  
ATOM   4459  O   GLY A 293     -57.003   8.665 -21.137  1.00  0.87           O  
ATOM   4460  H   GLY A 293     -58.644   7.771 -23.276  1.00  0.87           H  
ATOM   4461 1HA  GLY A 293     -57.571   9.823 -23.892  1.00  0.87           H  
ATOM   4462 2HA  GLY A 293     -58.675  10.727 -22.865  1.00  0.87           H  
ATOM   4463  N   PRO A 294     -56.263  10.735 -21.583  1.00  0.82           N  
ATOM   4464  CA  PRO A 294     -55.194  10.800 -20.600  1.00  0.82           C  
ATOM   4465  C   PRO A 294     -55.649  10.581 -19.169  1.00  0.82           C  
ATOM   4466  O   PRO A 294     -56.731  11.026 -18.773  1.00  0.82           O  
ATOM   4467  CB  PRO A 294     -54.654  12.215 -20.777  1.00  0.82           C  
ATOM   4468  CG  PRO A 294     -55.036  12.603 -22.190  1.00  0.82           C  
ATOM   4469  CD  PRO A 294     -56.382  11.954 -22.410  1.00  0.82           C  
ATOM   4470  HA  PRO A 294     -54.417  10.069 -20.872  1.00  0.82           H  
ATOM   4471 1HB  PRO A 294     -55.085  12.877 -20.009  1.00  0.82           H  
ATOM   4472 2HB  PRO A 294     -53.573  12.199 -20.611  1.00  0.82           H  
ATOM   4473 1HG  PRO A 294     -55.060  13.696 -22.299  1.00  0.82           H  
ATOM   4474 2HG  PRO A 294     -54.270  12.229 -22.893  1.00  0.82           H  
ATOM   4475 1HD  PRO A 294     -57.191  12.599 -22.033  1.00  0.82           H  
ATOM   4476 2HD  PRO A 294     -56.491  11.731 -23.470  1.00  0.82           H  
ATOM   4477  N   LYS A 295     -54.791   9.943 -18.386  1.00  0.76           N  
ATOM   4478  CA  LYS A 295     -55.032   9.712 -16.966  1.00  0.76           C  
ATOM   4479  C   LYS A 295     -53.985  10.402 -16.119  1.00  0.76           C  
ATOM   4480  O   LYS A 295     -52.820  10.542 -16.524  1.00  0.76           O  
ATOM   4481  CB  LYS A 295     -55.096   8.226 -16.650  1.00  0.76           C  
ATOM   4482  CG  LYS A 295     -56.218   7.508 -17.356  1.00  0.76           C  
ATOM   4483  CD  LYS A 295     -57.546   7.952 -16.757  1.00  0.76           C  
ATOM   4484  CE  LYS A 295     -58.731   7.362 -17.479  1.00  0.76           C  
ATOM   4485  NZ  LYS A 295     -58.743   5.906 -17.409  1.00  0.76           N  
ATOM   4486  H   LYS A 295     -53.935   9.600 -18.813  1.00  0.76           H  
ATOM   4487  HA  LYS A 295     -55.997  10.150 -16.707  1.00  0.76           H  
ATOM   4488 1HB  LYS A 295     -54.171   7.766 -16.937  1.00  0.76           H  
ATOM   4489 2HB  LYS A 295     -55.224   8.084 -15.577  1.00  0.76           H  
ATOM   4490 1HG  LYS A 295     -56.213   7.729 -18.429  1.00  0.76           H  
ATOM   4491 2HG  LYS A 295     -56.115   6.435 -17.227  1.00  0.76           H  
ATOM   4492 1HD  LYS A 295     -57.585   7.646 -15.709  1.00  0.76           H  
ATOM   4493 2HD  LYS A 295     -57.615   9.038 -16.807  1.00  0.76           H  
ATOM   4494 1HE  LYS A 295     -59.642   7.741 -17.023  1.00  0.76           H  
ATOM   4495 2HE  LYS A 295     -58.706   7.666 -18.530  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 295     -59.536   5.522 -17.903  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 295     -57.908   5.527 -17.870  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 295     -58.760   5.581 -16.460  1.00  0.76           H  
ATOM   4499  N   HIS A 296     -54.393  10.787 -14.914  1.00  0.71           N  
ATOM   4500  CA  HIS A 296     -53.538  11.567 -14.035  1.00  0.71           C  
ATOM   4501  C   HIS A 296     -53.466  10.878 -12.679  1.00  0.71           C  
ATOM   4502  O   HIS A 296     -54.417  10.206 -12.274  1.00  0.71           O  
ATOM   4503  CB  HIS A 296     -54.184  12.946 -13.856  1.00  0.71           C  
ATOM   4504  CG  HIS A 296     -54.633  13.580 -15.189  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296     -53.832  14.370 -15.976  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296     -55.821  13.487 -15.840  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296     -54.514  14.748 -17.054  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296     -55.716  14.221 -16.991  1.00  0.71           N  
ATOM   4509  H   HIS A 296     -55.344  10.592 -14.628  1.00  0.71           H  
ATOM   4510  HA  HIS A 296     -52.530  11.666 -14.440  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296     -55.051  12.859 -13.203  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296     -53.474  13.618 -13.371  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296     -56.698  12.928 -15.512  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296     -54.144  15.379 -17.854  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296     -56.452  14.334 -17.678  1.00  0.71           H  
ATOM   4516  N   LEU A 297     -52.354  11.049 -11.978  1.00  0.68           N  
ATOM   4517  CA  LEU A 297     -52.182  10.438 -10.658  1.00  0.68           C  
ATOM   4518  C   LEU A 297     -52.026  11.481  -9.545  1.00  0.68           C  
ATOM   4519  O   LEU A 297     -51.166  12.355  -9.628  1.00  0.68           O  
ATOM   4520  CB  LEU A 297     -50.979   9.502 -10.742  1.00  0.68           C  
ATOM   4521  CG  LEU A 297     -50.658   8.622  -9.603  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297     -49.920   7.421 -10.137  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297     -49.795   9.370  -8.599  1.00  0.68           C  
ATOM   4524  H   LEU A 297     -51.598  11.601 -12.389  1.00  0.68           H  
ATOM   4525  HA  LEU A 297     -53.066   9.841 -10.437  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297     -51.141   8.856 -11.594  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297     -50.105  10.093 -10.934  1.00  0.68           H  
ATOM   4528  HG  LEU A 297     -51.562   8.286  -9.151  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297     -49.704   6.765  -9.352  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297     -50.523   6.907 -10.861  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297     -49.003   7.742 -10.603  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297     -49.545   8.719  -7.775  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297     -48.884   9.696  -9.083  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297     -50.334  10.240  -8.223  1.00  0.68           H  
ATOM   4535  N   ASN A 298     -52.890  11.411  -8.521  1.00  0.66           N  
ATOM   4536  CA  ASN A 298     -52.883  12.368  -7.399  1.00  0.66           C  
ATOM   4537  C   ASN A 298     -53.109  11.622  -6.065  1.00  0.66           C  
ATOM   4538  O   ASN A 298     -54.200  11.097  -5.834  1.00  0.66           O  
ATOM   4539  CB  ASN A 298     -53.927  13.461  -7.635  1.00  0.66           C  
ATOM   4540  CG  ASN A 298     -53.894  14.590  -6.609  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298     -53.338  14.476  -5.511  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298     -54.499  15.700  -6.970  1.00  0.66           N  
ATOM   4543  H   ASN A 298     -53.575  10.669  -8.515  1.00  0.66           H  
ATOM   4544  HA  ASN A 298     -51.912  12.838  -7.357  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298     -53.767  13.895  -8.625  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298     -54.921  13.017  -7.632  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298     -54.520  16.484  -6.353  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298     -54.938  15.759  -7.867  1.00  0.66           H  
ATOM   4549  N   MET A 299     -52.053  11.499  -5.234  1.00  0.64           N  
ATOM   4550  CA  MET A 299     -52.144  10.665  -4.012  1.00  0.64           C  
ATOM   4551  C   MET A 299     -52.210  11.315  -2.600  1.00  0.64           C  
ATOM   4552  O   MET A 299     -52.783  10.703  -1.704  1.00  0.64           O  
ATOM   4553  CB  MET A 299     -51.005   9.665  -4.010  1.00  0.64           C  
ATOM   4554  CG  MET A 299     -51.035   8.679  -5.154  1.00  0.64           C  
ATOM   4555  SD  MET A 299     -52.442   7.574  -5.092  1.00  0.64           S  
ATOM   4556  CE  MET A 299     -52.614   7.083  -6.796  1.00  0.64           C  
ATOM   4557  H   MET A 299     -51.193  11.992  -5.484  1.00  0.64           H  
ATOM   4558  HA  MET A 299     -53.063  10.088  -4.106  1.00  0.64           H  
ATOM   4559 1HB  MET A 299     -50.068  10.177  -4.016  1.00  0.64           H  
ATOM   4560 2HB  MET A 299     -51.044   9.088  -3.084  1.00  0.64           H  
ATOM   4561 1HG  MET A 299     -51.086   9.230  -6.079  1.00  0.64           H  
ATOM   4562 2HG  MET A 299     -50.126   8.089  -5.152  1.00  0.64           H  
ATOM   4563 1HE  MET A 299     -53.452   6.403  -6.890  1.00  0.64           H  
ATOM   4564 2HE  MET A 299     -52.810   7.964  -7.389  1.00  0.64           H  
ATOM   4565 3HE  MET A 299     -51.703   6.590  -7.137  1.00  0.64           H  
ATOM   4566  N   LYS A 300     -51.603  12.489  -2.359  1.00  0.63           N  
ATOM   4567  CA  LYS A 300     -51.574  13.071  -0.979  1.00  0.63           C  
ATOM   4568  C   LYS A 300     -51.066  12.116   0.125  1.00  0.63           C  
ATOM   4569  O   LYS A 300     -51.829  11.685   0.990  1.00  0.63           O  
ATOM   4570  CB  LYS A 300     -52.941  13.617  -0.581  1.00  0.63           C  
ATOM   4571  CG  LYS A 300     -53.429  14.714  -1.514  1.00  0.63           C  
ATOM   4572  CD  LYS A 300     -54.690  15.386  -1.029  1.00  0.63           C  
ATOM   4573  CE  LYS A 300     -55.107  16.502  -1.996  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300     -54.104  17.642  -2.015  1.00  0.63           N  
ATOM   4575  H   LYS A 300     -51.170  12.989  -3.120  1.00  0.63           H  
ATOM   4576  HA  LYS A 300     -50.890  13.918  -0.988  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300     -53.679  12.818  -0.567  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300     -52.883  14.031   0.424  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300     -52.664  15.459  -1.597  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300     -53.606  14.299  -2.508  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300     -55.492  14.654  -0.949  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300     -54.509  15.820  -0.045  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300     -55.188  16.088  -3.001  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300     -56.078  16.891  -1.693  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300     -54.399  18.352  -2.657  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300     -54.008  18.046  -1.101  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300     -53.169  17.310  -2.307  1.00  0.63           H  
ATOM   4588  N   LEU A 301     -49.791  11.747   0.058  1.00  0.62           N  
ATOM   4589  CA  LEU A 301     -49.191  10.780   0.976  1.00  0.62           C  
ATOM   4590  C   LEU A 301     -48.758  11.407   2.294  1.00  0.62           C  
ATOM   4591  O   LEU A 301     -48.002  12.380   2.314  1.00  0.62           O  
ATOM   4592  CB  LEU A 301     -47.949  10.163   0.317  1.00  0.62           C  
ATOM   4593  CG  LEU A 301     -47.161   9.123   1.099  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301     -47.990   7.864   1.281  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301     -45.868   8.865   0.350  1.00  0.62           C  
ATOM   4596  H   LEU A 301     -49.198  12.206  -0.626  1.00  0.62           H  
ATOM   4597  HA  LEU A 301     -49.925  10.002   1.187  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301     -48.260   9.696  -0.614  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301     -47.271  10.962   0.072  1.00  0.62           H  
ATOM   4600  HG  LEU A 301     -46.941   9.500   2.096  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301     -47.420   7.134   1.851  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301     -48.902   8.113   1.816  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301     -48.243   7.448   0.309  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301     -45.276   8.138   0.882  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301     -46.099   8.501  -0.635  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301     -45.311   9.789   0.264  1.00  0.62           H  
ATOM   4607  N   THR A 302     -49.239  10.869   3.405  1.00  0.62           N  
ATOM   4608  CA  THR A 302     -48.817  11.387   4.696  1.00  0.62           C  
ATOM   4609  C   THR A 302     -47.594  10.644   5.192  1.00  0.62           C  
ATOM   4610  O   THR A 302     -47.327   9.519   4.754  1.00  0.62           O  
ATOM   4611  CB  THR A 302     -49.950  11.281   5.706  1.00  0.62           C  
ATOM   4612  OG1 THR A 302     -50.307   9.900   5.831  1.00  0.62           O  
ATOM   4613  CG2 THR A 302     -51.147  12.085   5.215  1.00  0.62           C  
ATOM   4614  H   THR A 302     -49.909  10.097   3.361  1.00  0.62           H  
ATOM   4615  HA  THR A 302     -48.566  12.431   4.594  1.00  0.62           H  
ATOM   4616  HB  THR A 302     -49.620  11.660   6.672  1.00  0.62           H  
ATOM   4617  HG1 THR A 302     -50.707   9.626   4.965  1.00  0.62           H  
ATOM   4618 1HG2 THR A 302     -51.963  12.002   5.928  1.00  0.62           H  
ATOM   4619 2HG2 THR A 302     -50.860  13.134   5.110  1.00  0.62           H  
ATOM   4620 3HG2 THR A 302     -51.471  11.700   4.245  1.00  0.62           H  
ATOM   4621  N   ARG A 303     -46.889  11.223   6.162  1.00  0.62           N  
ATOM   4622  CA  ARG A 303     -45.742  10.526   6.723  1.00  0.62           C  
ATOM   4623  C   ARG A 303     -46.197   9.217   7.342  1.00  0.62           C  
ATOM   4624  O   ARG A 303     -45.526   8.199   7.192  1.00  0.62           O  
ATOM   4625  CB  ARG A 303     -44.987  11.346   7.761  1.00  0.62           C  
ATOM   4626  CG  ARG A 303     -43.656  10.692   8.191  1.00  0.62           C  
ATOM   4627  CD  ARG A 303     -42.929  11.422   9.294  1.00  0.62           C  
ATOM   4628  NE  ARG A 303     -42.466  12.766   8.935  1.00  0.62           N  
ATOM   4629  CZ  ARG A 303     -42.051  13.674   9.854  1.00  0.62           C  
ATOM   4630  NH1 ARG A 303     -42.039  13.353  11.134  1.00  0.62           N  
ATOM   4631  NH2 ARG A 303     -41.662  14.872   9.484  1.00  0.62           N  
ATOM   4632  H   ARG A 303     -47.143  12.157   6.474  1.00  0.62           H  
ATOM   4633  HA  ARG A 303     -45.046  10.296   5.922  1.00  0.62           H  
ATOM   4634 1HB  ARG A 303     -44.751  12.323   7.350  1.00  0.62           H  
ATOM   4635 2HB  ARG A 303     -45.604  11.495   8.646  1.00  0.62           H  
ATOM   4636 1HG  ARG A 303     -43.852   9.673   8.531  1.00  0.62           H  
ATOM   4637 2HG  ARG A 303     -42.989  10.661   7.325  1.00  0.62           H  
ATOM   4638 1HD  ARG A 303     -43.593  11.516  10.149  1.00  0.62           H  
ATOM   4639 2HD  ARG A 303     -42.056  10.837   9.583  1.00  0.62           H  
ATOM   4640  HE  ARG A 303     -42.404  13.034   7.932  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 303     -42.338  12.434  11.424  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 303     -41.734  14.027  11.818  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 303     -41.749  15.142   8.499  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 303     -41.357  15.544  10.162  1.00  0.62           H  
ATOM   4645  N   ALA A 304     -47.338   9.247   8.048  1.00  0.62           N  
ATOM   4646  CA  ALA A 304     -47.869   8.054   8.702  1.00  0.62           C  
ATOM   4647  C   ALA A 304     -48.179   6.955   7.695  1.00  0.62           C  
ATOM   4648  O   ALA A 304     -47.886   5.781   7.941  1.00  0.62           O  
ATOM   4649  CB  ALA A 304     -49.128   8.400   9.471  1.00  0.62           C  
ATOM   4650  H   ALA A 304     -47.844  10.118   8.121  1.00  0.62           H  
ATOM   4651  HA  ALA A 304     -47.111   7.680   9.393  1.00  0.62           H  
ATOM   4652 1HB  ALA A 304     -49.501   7.509   9.973  1.00  0.62           H  
ATOM   4653 2HB  ALA A 304     -48.904   9.167  10.210  1.00  0.62           H  
ATOM   4654 3HB  ALA A 304     -49.883   8.770   8.776  1.00  0.62           H  
ATOM   4655  N   GLN A 305     -48.746   7.317   6.540  1.00  0.62           N  
ATOM   4656  CA  GLN A 305     -48.998   6.294   5.535  1.00  0.62           C  
ATOM   4657  C   GLN A 305     -47.692   5.733   5.021  1.00  0.62           C  
ATOM   4658  O   GLN A 305     -47.562   4.519   4.873  1.00  0.62           O  
ATOM   4659  CB  GLN A 305     -49.832   6.858   4.400  1.00  0.62           C  
ATOM   4660  CG  GLN A 305     -51.272   7.115   4.771  1.00  0.62           C  
ATOM   4661  CD  GLN A 305     -51.957   7.957   3.750  1.00  0.62           C  
ATOM   4662  OE1 GLN A 305     -51.395   9.003   3.393  1.00  0.62           O  
ATOM   4663  NE2 GLN A 305     -53.130   7.550   3.276  1.00  0.62           N  
ATOM   4664  H   GLN A 305     -49.020   8.284   6.355  1.00  0.62           H  
ATOM   4665  HA  GLN A 305     -49.554   5.481   6.000  1.00  0.62           H  
ATOM   4666 1HB  GLN A 305     -49.393   7.805   4.091  1.00  0.62           H  
ATOM   4667 2HB  GLN A 305     -49.799   6.183   3.545  1.00  0.62           H  
ATOM   4668 1HG  GLN A 305     -51.789   6.157   4.822  1.00  0.62           H  
ATOM   4669 2HG  GLN A 305     -51.318   7.608   5.740  1.00  0.62           H  
ATOM   4670 1HE2 GLN A 305     -53.611   8.103   2.588  1.00  0.62           H  
ATOM   4671 2HE2 GLN A 305     -53.537   6.696   3.606  1.00  0.62           H  
ATOM   4672  N   PHE A 306     -46.703   6.603   4.803  1.00  0.64           N  
ATOM   4673  CA  PHE A 306     -45.417   6.141   4.319  1.00  0.64           C  
ATOM   4674  C   PHE A 306     -44.856   5.141   5.315  1.00  0.64           C  
ATOM   4675  O   PHE A 306     -44.410   4.064   4.926  1.00  0.64           O  
ATOM   4676  CB  PHE A 306     -44.443   7.281   4.070  1.00  0.64           C  
ATOM   4677  CG  PHE A 306     -43.124   6.781   3.539  1.00  0.64           C  
ATOM   4678  CD1 PHE A 306     -42.994   6.421   2.198  1.00  0.64           C  
ATOM   4679  CD2 PHE A 306     -42.022   6.651   4.364  1.00  0.64           C  
ATOM   4680  CE1 PHE A 306     -41.794   5.948   1.705  1.00  0.64           C  
ATOM   4681  CE2 PHE A 306     -40.823   6.174   3.868  1.00  0.64           C  
ATOM   4682  CZ  PHE A 306     -40.716   5.826   2.541  1.00  0.64           C  
ATOM   4683  H   PHE A 306     -46.859   7.602   4.949  1.00  0.64           H  
ATOM   4684  HA  PHE A 306     -45.561   5.630   3.373  1.00  0.64           H  
ATOM   4685 1HB  PHE A 306     -44.873   7.971   3.352  1.00  0.64           H  
ATOM   4686 2HB  PHE A 306     -44.264   7.828   4.991  1.00  0.64           H  
ATOM   4687  HD1 PHE A 306     -43.852   6.509   1.541  1.00  0.64           H  
ATOM   4688  HD2 PHE A 306     -42.112   6.924   5.417  1.00  0.64           H  
ATOM   4689  HE1 PHE A 306     -41.699   5.668   0.654  1.00  0.64           H  
ATOM   4690  HE2 PHE A 306     -39.961   6.072   4.527  1.00  0.64           H  
ATOM   4691  HZ  PHE A 306     -39.775   5.451   2.157  1.00  0.64           H  
ATOM   4692  N   GLU A 307     -44.882   5.494   6.604  1.00  0.65           N  
ATOM   4693  CA  GLU A 307     -44.387   4.607   7.641  1.00  0.65           C  
ATOM   4694  C   GLU A 307     -45.104   3.259   7.569  1.00  0.65           C  
ATOM   4695  O   GLU A 307     -44.452   2.212   7.601  1.00  0.65           O  
ATOM   4696  CB  GLU A 307     -44.570   5.250   9.027  1.00  0.65           C  
ATOM   4697  CG  GLU A 307     -44.072   4.411  10.203  1.00  0.65           C  
ATOM   4698  CD  GLU A 307     -44.216   5.118  11.568  1.00  0.65           C  
ATOM   4699  OE1 GLU A 307     -44.684   6.227  11.600  1.00  0.65           O  
ATOM   4700  OE2 GLU A 307     -43.844   4.533  12.574  1.00  0.65           O  
ATOM   4701  H   GLU A 307     -45.256   6.405   6.862  1.00  0.65           H  
ATOM   4702  HA  GLU A 307     -43.325   4.443   7.481  1.00  0.65           H  
ATOM   4703 1HB  GLU A 307     -44.052   6.209   9.050  1.00  0.65           H  
ATOM   4704 2HB  GLU A 307     -45.625   5.451   9.191  1.00  0.65           H  
ATOM   4705 1HG  GLU A 307     -44.645   3.485  10.229  1.00  0.65           H  
ATOM   4706 2HG  GLU A 307     -43.039   4.152  10.022  1.00  0.65           H  
ATOM   4707  N   GLY A 308     -46.434   3.263   7.425  1.00  0.67           N  
ATOM   4708  CA  GLY A 308     -47.180   2.009   7.334  1.00  0.67           C  
ATOM   4709  C   GLY A 308     -46.725   1.161   6.140  1.00  0.67           C  
ATOM   4710  O   GLY A 308     -46.616  -0.064   6.239  1.00  0.67           O  
ATOM   4711  H   GLY A 308     -46.937   4.153   7.410  1.00  0.67           H  
ATOM   4712 1HA  GLY A 308     -47.052   1.446   8.258  1.00  0.67           H  
ATOM   4713 2HA  GLY A 308     -48.241   2.236   7.237  1.00  0.67           H  
ATOM   4714  N   ILE A 309     -46.410   1.829   5.034  1.00  0.69           N  
ATOM   4715  CA  ILE A 309     -45.923   1.212   3.806  1.00  0.69           C  
ATOM   4716  C   ILE A 309     -44.548   0.560   3.994  1.00  0.69           C  
ATOM   4717  O   ILE A 309     -44.298  -0.533   3.475  1.00  0.69           O  
ATOM   4718  CB  ILE A 309     -45.896   2.253   2.663  1.00  0.69           C  
ATOM   4719  CG1 ILE A 309     -47.328   2.650   2.289  1.00  0.69           C  
ATOM   4720  CG2 ILE A 309     -45.146   1.743   1.461  1.00  0.69           C  
ATOM   4721  CD1 ILE A 309     -47.400   3.870   1.416  1.00  0.69           C  
ATOM   4722  H   ILE A 309     -46.549   2.842   5.036  1.00  0.69           H  
ATOM   4723  HA  ILE A 309     -46.625   0.430   3.522  1.00  0.69           H  
ATOM   4724  HB  ILE A 309     -45.405   3.138   3.005  1.00  0.69           H  
ATOM   4725 1HG1 ILE A 309     -47.798   1.824   1.759  1.00  0.69           H  
ATOM   4726 2HG1 ILE A 309     -47.890   2.833   3.193  1.00  0.69           H  
ATOM   4727 1HG2 ILE A 309     -45.137   2.510   0.705  1.00  0.69           H  
ATOM   4728 2HG2 ILE A 309     -44.127   1.509   1.748  1.00  0.69           H  
ATOM   4729 3HG2 ILE A 309     -45.631   0.849   1.070  1.00  0.69           H  
ATOM   4730 1HD1 ILE A 309     -48.436   4.089   1.204  1.00  0.69           H  
ATOM   4731 2HD1 ILE A 309     -46.963   4.707   1.923  1.00  0.69           H  
ATOM   4732 3HD1 ILE A 309     -46.865   3.682   0.496  1.00  0.69           H  
ATOM   4733  N   VAL A 310     -43.646   1.241   4.715  1.00  0.72           N  
ATOM   4734  CA  VAL A 310     -42.290   0.729   4.896  1.00  0.72           C  
ATOM   4735  C   VAL A 310     -41.924   0.130   6.263  1.00  0.72           C  
ATOM   4736  O   VAL A 310     -40.821  -0.405   6.402  1.00  0.72           O  
ATOM   4737  CB  VAL A 310     -41.266   1.831   4.628  1.00  0.72           C  
ATOM   4738  CG1 VAL A 310     -41.443   2.352   3.205  1.00  0.72           C  
ATOM   4739  CG2 VAL A 310     -41.359   2.924   5.662  1.00  0.72           C  
ATOM   4740  H   VAL A 310     -43.911   2.150   5.100  1.00  0.72           H  
ATOM   4741  HA  VAL A 310     -42.140  -0.048   4.147  1.00  0.72           H  
ATOM   4742  HB  VAL A 310     -40.301   1.393   4.710  1.00  0.72           H  
ATOM   4743 1HG1 VAL A 310     -40.690   3.093   2.997  1.00  0.72           H  
ATOM   4744 2HG1 VAL A 310     -41.342   1.532   2.499  1.00  0.72           H  
ATOM   4745 3HG1 VAL A 310     -42.434   2.803   3.105  1.00  0.72           H  
ATOM   4746 1HG2 VAL A 310     -40.598   3.672   5.467  1.00  0.72           H  
ATOM   4747 2HG2 VAL A 310     -42.315   3.373   5.616  1.00  0.72           H  
ATOM   4748 3HG2 VAL A 310     -41.207   2.508   6.659  1.00  0.72           H  
ATOM   4749  N   THR A 311     -42.822   0.128   7.247  1.00  0.75           N  
ATOM   4750  CA  THR A 311     -42.480  -0.429   8.562  1.00  0.75           C  
ATOM   4751  C   THR A 311     -41.836  -1.808   8.497  1.00  0.75           C  
ATOM   4752  O   THR A 311     -40.844  -2.054   9.181  1.00  0.75           O  
ATOM   4753  CB  THR A 311     -43.702  -0.514   9.490  1.00  0.75           C  
ATOM   4754  OG1 THR A 311     -44.188   0.793   9.768  1.00  0.75           O  
ATOM   4755  CG2 THR A 311     -43.330  -1.199  10.774  1.00  0.75           C  
ATOM   4756  H   THR A 311     -43.719   0.592   7.116  1.00  0.75           H  
ATOM   4757  HA  THR A 311     -41.764   0.246   9.030  1.00  0.75           H  
ATOM   4758  HB  THR A 311     -44.489  -1.081   8.992  1.00  0.75           H  
ATOM   4759  HG1 THR A 311     -44.276   1.285   8.932  1.00  0.75           H  
ATOM   4760 1HG2 THR A 311     -44.205  -1.261  11.418  1.00  0.75           H  
ATOM   4761 2HG2 THR A 311     -42.975  -2.201  10.546  1.00  0.75           H  
ATOM   4762 3HG2 THR A 311     -42.546  -0.639  11.276  1.00  0.75           H  
ATOM   4763  N   ASP A 312     -42.373  -2.714   7.686  1.00  0.78           N  
ATOM   4764  CA  ASP A 312     -41.795  -4.052   7.585  1.00  0.78           C  
ATOM   4765  C   ASP A 312     -40.349  -4.018   7.080  1.00  0.78           C  
ATOM   4766  O   ASP A 312     -39.522  -4.847   7.467  1.00  0.78           O  
ATOM   4767  CB  ASP A 312     -42.632  -4.927   6.657  1.00  0.78           C  
ATOM   4768  CG  ASP A 312     -43.977  -5.334   7.268  1.00  0.78           C  
ATOM   4769  OD1 ASP A 312     -44.150  -5.170   8.456  1.00  0.78           O  
ATOM   4770  OD2 ASP A 312     -44.816  -5.798   6.540  1.00  0.78           O  
ATOM   4771  H   ASP A 312     -43.187  -2.466   7.138  1.00  0.78           H  
ATOM   4772  HA  ASP A 312     -41.796  -4.500   8.577  1.00  0.78           H  
ATOM   4773 1HB  ASP A 312     -42.817  -4.389   5.726  1.00  0.78           H  
ATOM   4774 2HB  ASP A 312     -42.070  -5.829   6.405  1.00  0.78           H  
ATOM   4775  N   LEU A 313     -40.033  -3.060   6.206  1.00  0.82           N  
ATOM   4776  CA  LEU A 313     -38.700  -3.000   5.635  1.00  0.82           C  
ATOM   4777  C   LEU A 313     -37.742  -2.480   6.676  1.00  0.82           C  
ATOM   4778  O   LEU A 313     -36.573  -2.854   6.694  1.00  0.82           O  
ATOM   4779  CB  LEU A 313     -38.673  -2.085   4.431  1.00  0.82           C  
ATOM   4780  CG  LEU A 313     -39.479  -2.523   3.262  1.00  0.82           C  
ATOM   4781  CD1 LEU A 313     -39.346  -1.465   2.172  1.00  0.82           C  
ATOM   4782  CD2 LEU A 313     -39.020  -3.881   2.833  1.00  0.82           C  
ATOM   4783  H   LEU A 313     -40.706  -2.342   5.963  1.00  0.82           H  
ATOM   4784  HA  LEU A 313     -38.394  -3.997   5.338  1.00  0.82           H  
ATOM   4785 1HB  LEU A 313     -39.076  -1.134   4.733  1.00  0.82           H  
ATOM   4786 2HB  LEU A 313     -37.644  -1.950   4.107  1.00  0.82           H  
ATOM   4787  HG  LEU A 313     -40.533  -2.580   3.536  1.00  0.82           H  
ATOM   4788 1HD1 LEU A 313     -39.921  -1.764   1.312  1.00  0.82           H  
ATOM   4789 2HD1 LEU A 313     -39.711  -0.516   2.543  1.00  0.82           H  
ATOM   4790 3HD1 LEU A 313     -38.298  -1.369   1.881  1.00  0.82           H  
ATOM   4791 1HD2 LEU A 313     -39.602  -4.209   1.971  1.00  0.82           H  
ATOM   4792 2HD2 LEU A 313     -37.978  -3.835   2.560  1.00  0.82           H  
ATOM   4793 3HD2 LEU A 313     -39.151  -4.582   3.654  1.00  0.82           H  
ATOM   4794  N   ILE A 314     -38.260  -1.621   7.552  1.00  0.86           N  
ATOM   4795  CA  ILE A 314     -37.496  -1.038   8.642  1.00  0.86           C  
ATOM   4796  C   ILE A 314     -37.271  -2.056   9.756  1.00  0.86           C  
ATOM   4797  O   ILE A 314     -36.159  -2.192  10.259  1.00  0.86           O  
ATOM   4798  CB  ILE A 314     -38.179   0.215   9.197  1.00  0.86           C  
ATOM   4799  CG1 ILE A 314     -38.254   1.285   8.112  1.00  0.86           C  
ATOM   4800  CG2 ILE A 314     -37.394   0.705  10.389  1.00  0.86           C  
ATOM   4801  CD1 ILE A 314     -36.901   1.748   7.655  1.00  0.86           C  
ATOM   4802  H   ILE A 314     -39.238  -1.350   7.430  1.00  0.86           H  
ATOM   4803  HA  ILE A 314     -36.525  -0.738   8.254  1.00  0.86           H  
ATOM   4804  HB  ILE A 314     -39.197  -0.024   9.502  1.00  0.86           H  
ATOM   4805 1HG1 ILE A 314     -38.787   0.875   7.257  1.00  0.86           H  
ATOM   4806 2HG1 ILE A 314     -38.795   2.117   8.467  1.00  0.86           H  
ATOM   4807 1HG2 ILE A 314     -37.861   1.575  10.798  1.00  0.86           H  
ATOM   4808 2HG2 ILE A 314     -37.365  -0.071  11.151  1.00  0.86           H  
ATOM   4809 3HG2 ILE A 314     -36.376   0.952  10.088  1.00  0.86           H  
ATOM   4810 1HD1 ILE A 314     -37.016   2.503   6.876  1.00  0.86           H  
ATOM   4811 2HD1 ILE A 314     -36.364   2.178   8.500  1.00  0.86           H  
ATOM   4812 3HD1 ILE A 314     -36.346   0.900   7.271  1.00  0.86           H  
ATOM   4813  N   ARG A 315     -38.293  -2.828  10.114  1.00  0.89           N  
ATOM   4814  CA  ARG A 315     -38.124  -3.829  11.164  1.00  0.89           C  
ATOM   4815  C   ARG A 315     -37.036  -4.833  10.783  1.00  0.89           C  
ATOM   4816  O   ARG A 315     -36.223  -5.237  11.613  1.00  0.89           O  
ATOM   4817  CB  ARG A 315     -39.425  -4.568  11.410  1.00  0.89           C  
ATOM   4818  CG  ARG A 315     -40.512  -3.782  12.123  1.00  0.89           C  
ATOM   4819  CD  ARG A 315     -41.778  -4.566  12.162  1.00  0.89           C  
ATOM   4820  NE  ARG A 315     -42.832  -3.892  12.898  1.00  0.89           N  
ATOM   4821  CZ  ARG A 315     -44.145  -4.163  12.756  1.00  0.89           C  
ATOM   4822  NH1 ARG A 315     -44.534  -5.075  11.893  1.00  0.89           N  
ATOM   4823  NH2 ARG A 315     -45.040  -3.509  13.479  1.00  0.89           N  
ATOM   4824  H   ARG A 315     -39.203  -2.692   9.677  1.00  0.89           H  
ATOM   4825  HA  ARG A 315     -37.829  -3.320  12.081  1.00  0.89           H  
ATOM   4826 1HB  ARG A 315     -39.838  -4.883  10.448  1.00  0.89           H  
ATOM   4827 2HB  ARG A 315     -39.228  -5.467  11.990  1.00  0.89           H  
ATOM   4828 1HG  ARG A 315     -40.200  -3.565  13.144  1.00  0.89           H  
ATOM   4829 2HG  ARG A 315     -40.692  -2.852  11.591  1.00  0.89           H  
ATOM   4830 1HD  ARG A 315     -42.129  -4.723  11.139  1.00  0.89           H  
ATOM   4831 2HD  ARG A 315     -41.596  -5.529  12.632  1.00  0.89           H  
ATOM   4832  HE  ARG A 315     -42.564  -3.184  13.568  1.00  0.89           H  
ATOM   4833 1HH1 ARG A 315     -43.847  -5.572  11.332  1.00  0.89           H  
ATOM   4834 2HH1 ARG A 315     -45.516  -5.278  11.774  1.00  0.89           H  
ATOM   4835 1HH2 ARG A 315     -44.740  -2.808  14.141  1.00  0.89           H  
ATOM   4836 2HH2 ARG A 315     -46.022  -3.713  13.369  1.00  0.89           H  
ATOM   4837  N   ARG A 316     -36.948  -5.160   9.499  1.00  0.92           N  
ATOM   4838  CA  ARG A 316     -35.927  -6.072   8.999  1.00  0.92           C  
ATOM   4839  C   ARG A 316     -34.494  -5.550   9.192  1.00  0.92           C  
ATOM   4840  O   ARG A 316     -33.543  -6.335   9.148  1.00  0.92           O  
ATOM   4841  CB  ARG A 316     -36.134  -6.342   7.526  1.00  0.92           C  
ATOM   4842  CG  ARG A 316     -37.317  -7.192   7.150  1.00  0.92           C  
ATOM   4843  CD  ARG A 316     -37.467  -7.231   5.672  1.00  0.92           C  
ATOM   4844  NE  ARG A 316     -38.597  -8.027   5.243  1.00  0.92           N  
ATOM   4845  CZ  ARG A 316     -39.051  -8.080   3.976  1.00  0.92           C  
ATOM   4846  NH1 ARG A 316     -38.457  -7.377   3.035  1.00  0.92           N  
ATOM   4847  NH2 ARG A 316     -40.091  -8.838   3.677  1.00  0.92           N  
ATOM   4848  H   ARG A 316     -37.651  -4.814   8.841  1.00  0.92           H  
ATOM   4849  HA  ARG A 316     -36.024  -7.013   9.538  1.00  0.92           H  
ATOM   4850 1HB  ARG A 316     -36.237  -5.397   6.998  1.00  0.92           H  
ATOM   4851 2HB  ARG A 316     -35.257  -6.848   7.141  1.00  0.92           H  
ATOM   4852 1HG  ARG A 316     -37.152  -8.209   7.502  1.00  0.92           H  
ATOM   4853 2HG  ARG A 316     -38.217  -6.807   7.599  1.00  0.92           H  
ATOM   4854 1HD  ARG A 316     -37.613  -6.218   5.311  1.00  0.92           H  
ATOM   4855 2HD  ARG A 316     -36.566  -7.645   5.224  1.00  0.92           H  
ATOM   4856  HE  ARG A 316     -39.078  -8.579   5.942  1.00  0.92           H  
ATOM   4857 1HH1 ARG A 316     -37.661  -6.796   3.265  1.00  0.92           H  
ATOM   4858 2HH1 ARG A 316     -38.795  -7.412   2.083  1.00  0.92           H  
ATOM   4859 1HH2 ARG A 316     -40.546  -9.379   4.400  1.00  0.92           H  
ATOM   4860 2HH2 ARG A 316     -40.430  -8.878   2.727  1.00  0.92           H  
ATOM   4861  N   THR A 317     -34.325  -4.233   9.400  1.00  0.93           N  
ATOM   4862  CA  THR A 317     -33.000  -3.639   9.540  1.00  0.93           C  
ATOM   4863  C   THR A 317     -32.511  -3.803  10.962  1.00  0.93           C  
ATOM   4864  O   THR A 317     -31.345  -3.556  11.259  1.00  0.93           O  
ATOM   4865  CB  THR A 317     -33.003  -2.138   9.227  1.00  0.93           C  
ATOM   4866  OG1 THR A 317     -33.727  -1.407  10.226  1.00  0.93           O  
ATOM   4867  CG2 THR A 317     -33.711  -1.953   7.923  1.00  0.93           C  
ATOM   4868  H   THR A 317     -35.129  -3.616   9.480  1.00  0.93           H  
ATOM   4869  HA  THR A 317     -32.309  -4.146   8.868  1.00  0.93           H  
ATOM   4870  HB  THR A 317     -32.001  -1.776   9.185  1.00  0.93           H  
ATOM   4871  HG1 THR A 317     -34.594  -1.823  10.372  1.00  0.93           H  
ATOM   4872 1HG2 THR A 317     -33.780  -0.913   7.661  1.00  0.93           H  
ATOM   4873 2HG2 THR A 317     -33.178  -2.489   7.154  1.00  0.93           H  
ATOM   4874 3HG2 THR A 317     -34.697  -2.350   8.031  1.00  0.93           H  
ATOM   4875  N   ILE A 318     -33.403  -4.198  11.861  1.00  0.93           N  
ATOM   4876  CA  ILE A 318     -33.005  -4.374  13.233  1.00  0.93           C  
ATOM   4877  C   ILE A 318     -32.131  -5.604  13.379  1.00  0.93           C  
ATOM   4878  O   ILE A 318     -31.092  -5.555  14.029  1.00  0.93           O  
ATOM   4879  CB  ILE A 318     -34.204  -4.462  14.163  1.00  0.93           C  
ATOM   4880  CG1 ILE A 318     -34.928  -3.108  14.183  1.00  0.93           C  
ATOM   4881  CG2 ILE A 318     -33.718  -4.887  15.518  1.00  0.93           C  
ATOM   4882  CD1 ILE A 318     -36.263  -3.148  14.854  1.00  0.93           C  
ATOM   4883  H   ILE A 318     -34.365  -4.406  11.596  1.00  0.93           H  
ATOM   4884  HA  ILE A 318     -32.427  -3.506  13.536  1.00  0.93           H  
ATOM   4885  HB  ILE A 318     -34.913  -5.197  13.787  1.00  0.93           H  
ATOM   4886 1HG1 ILE A 318     -34.315  -2.385  14.692  1.00  0.93           H  
ATOM   4887 2HG1 ILE A 318     -35.078  -2.776  13.149  1.00  0.93           H  
ATOM   4888 1HG2 ILE A 318     -34.556  -4.965  16.207  1.00  0.93           H  
ATOM   4889 2HG2 ILE A 318     -33.239  -5.853  15.419  1.00  0.93           H  
ATOM   4890 3HG2 ILE A 318     -33.003  -4.170  15.886  1.00  0.93           H  
ATOM   4891 1HD1 ILE A 318     -36.716  -2.158  14.821  1.00  0.93           H  
ATOM   4892 2HD1 ILE A 318     -36.904  -3.862  14.335  1.00  0.93           H  
ATOM   4893 3HD1 ILE A 318     -36.138  -3.457  15.890  1.00  0.93           H  
ATOM   4894  N   ALA A 319     -32.519  -6.705  12.744  1.00  0.92           N  
ATOM   4895  CA  ALA A 319     -31.742  -7.932  12.863  1.00  0.92           C  
ATOM   4896  C   ALA A 319     -30.225  -7.725  12.608  1.00  0.92           C  
ATOM   4897  O   ALA A 319     -29.444  -8.136  13.463  1.00  0.92           O  
ATOM   4898  CB  ALA A 319     -32.317  -8.992  11.935  1.00  0.92           C  
ATOM   4899  H   ALA A 319     -33.370  -6.693  12.196  1.00  0.92           H  
ATOM   4900  HA  ALA A 319     -31.847  -8.290  13.889  1.00  0.92           H  
ATOM   4901 1HB  ALA A 319     -31.764  -9.922  12.069  1.00  0.92           H  
ATOM   4902 2HB  ALA A 319     -33.362  -9.150  12.190  1.00  0.92           H  
ATOM   4903 3HB  ALA A 319     -32.262  -8.705  10.905  1.00  0.92           H  
ATOM   4904  N   PRO A 320     -29.734  -7.091  11.510  1.00  0.90           N  
ATOM   4905  CA  PRO A 320     -28.317  -6.846  11.304  1.00  0.90           C  
ATOM   4906  C   PRO A 320     -27.718  -5.883  12.326  1.00  0.90           C  
ATOM   4907  O   PRO A 320     -26.504  -5.870  12.531  1.00  0.90           O  
ATOM   4908  CB  PRO A 320     -28.268  -6.312   9.859  1.00  0.90           C  
ATOM   4909  CG  PRO A 320     -29.625  -5.780   9.589  1.00  0.90           C  
ATOM   4910  CD  PRO A 320     -30.553  -6.715  10.344  1.00  0.90           C  
ATOM   4911  HA  PRO A 320     -27.794  -7.806  11.360  1.00  0.90           H  
ATOM   4912 1HB  PRO A 320     -27.466  -5.592   9.745  1.00  0.90           H  
ATOM   4913 2HB  PRO A 320     -28.015  -7.121   9.191  1.00  0.90           H  
ATOM   4914 1HG  PRO A 320     -29.685  -4.744   9.928  1.00  0.90           H  
ATOM   4915 2HG  PRO A 320     -29.823  -5.772   8.508  1.00  0.90           H  
ATOM   4916 1HD  PRO A 320     -31.434  -6.207  10.585  1.00  0.90           H  
ATOM   4917 2HD  PRO A 320     -30.752  -7.587   9.727  1.00  0.90           H  
ATOM   4918  N   CYS A 321     -28.544  -5.078  13.001  1.00  0.87           N  
ATOM   4919  CA  CYS A 321     -27.993  -4.165  13.985  1.00  0.87           C  
ATOM   4920  C   CYS A 321     -27.590  -5.021  15.160  1.00  0.87           C  
ATOM   4921  O   CYS A 321     -26.501  -4.892  15.733  1.00  0.87           O  
ATOM   4922  CB  CYS A 321     -29.049  -3.209  14.503  1.00  0.87           C  
ATOM   4923  SG  CYS A 321     -29.750  -2.114  13.312  1.00  0.87           S  
ATOM   4924  H   CYS A 321     -29.550  -5.108  12.877  1.00  0.87           H  
ATOM   4925  HA  CYS A 321     -27.130  -3.646  13.587  1.00  0.87           H  
ATOM   4926 1HB  CYS A 321     -29.855  -3.754  14.973  1.00  0.87           H  
ATOM   4927 2HB  CYS A 321     -28.601  -2.594  15.281  1.00  0.87           H  
ATOM   4928  HG  CYS A 321     -30.306  -3.065  12.529  1.00  0.87           H  
ATOM   4929  N   GLN A 322     -28.511  -5.932  15.488  1.00  0.84           N  
ATOM   4930  CA  GLN A 322     -28.365  -6.843  16.601  1.00  0.84           C  
ATOM   4931  C   GLN A 322     -27.234  -7.804  16.335  1.00  0.84           C  
ATOM   4932  O   GLN A 322     -26.419  -8.064  17.220  1.00  0.84           O  
ATOM   4933  CB  GLN A 322     -29.673  -7.592  16.831  1.00  0.84           C  
ATOM   4934  CG  GLN A 322     -30.800  -6.714  17.346  1.00  0.84           C  
ATOM   4935  CD  GLN A 322     -32.122  -7.461  17.434  1.00  0.84           C  
ATOM   4936  OE1 GLN A 322     -32.379  -8.404  16.678  1.00  0.84           O  
ATOM   4937  NE2 GLN A 322     -32.974  -7.040  18.364  1.00  0.84           N  
ATOM   4938  H   GLN A 322     -29.370  -5.964  14.935  1.00  0.84           H  
ATOM   4939  HA  GLN A 322     -28.123  -6.276  17.492  1.00  0.84           H  
ATOM   4940 1HB  GLN A 322     -30.003  -8.038  15.899  1.00  0.84           H  
ATOM   4941 2HB  GLN A 322     -29.511  -8.401  17.540  1.00  0.84           H  
ATOM   4942 1HG  GLN A 322     -30.541  -6.348  18.337  1.00  0.84           H  
ATOM   4943 2HG  GLN A 322     -30.922  -5.875  16.659  1.00  0.84           H  
ATOM   4944 1HE2 GLN A 322     -33.860  -7.491  18.473  1.00  0.84           H  
ATOM   4945 2HE2 GLN A 322     -32.728  -6.272  18.954  1.00  0.84           H  
ATOM   4946  N   LYS A 323     -27.112  -8.269  15.092  1.00  0.83           N  
ATOM   4947  CA  LYS A 323     -26.036  -9.192  14.809  1.00  0.83           C  
ATOM   4948  C   LYS A 323     -24.704  -8.480  14.864  1.00  0.83           C  
ATOM   4949  O   LYS A 323     -23.750  -9.026  15.405  1.00  0.83           O  
ATOM   4950  CB  LYS A 323     -26.214  -9.875  13.454  1.00  0.83           C  
ATOM   4951  CG  LYS A 323     -27.354 -10.853  13.401  1.00  0.83           C  
ATOM   4952  CD  LYS A 323     -27.098 -11.997  14.348  1.00  0.83           C  
ATOM   4953  CE  LYS A 323     -28.170 -13.028  14.261  1.00  0.83           C  
ATOM   4954  NZ  LYS A 323     -27.961 -14.100  15.242  1.00  0.83           N  
ATOM   4955  H   LYS A 323     -27.807  -8.039  14.381  1.00  0.83           H  
ATOM   4956  HA  LYS A 323     -26.032  -9.966  15.577  1.00  0.83           H  
ATOM   4957 1HB  LYS A 323     -26.380  -9.124  12.684  1.00  0.83           H  
ATOM   4958 2HB  LYS A 323     -25.299 -10.411  13.192  1.00  0.83           H  
ATOM   4959 1HG  LYS A 323     -28.278 -10.354  13.680  1.00  0.83           H  
ATOM   4960 2HG  LYS A 323     -27.461 -11.230  12.379  1.00  0.83           H  
ATOM   4961 1HD  LYS A 323     -26.139 -12.458  14.106  1.00  0.83           H  
ATOM   4962 2HD  LYS A 323     -27.051 -11.620  15.372  1.00  0.83           H  
ATOM   4963 1HE  LYS A 323     -29.137 -12.563  14.444  1.00  0.83           H  
ATOM   4964 2HE  LYS A 323     -28.170 -13.464  13.260  1.00  0.83           H  
ATOM   4965 1HZ  LYS A 323     -28.710 -14.778  15.127  1.00  0.83           H  
ATOM   4966 2HZ  LYS A 323     -27.083 -14.553  15.073  1.00  0.83           H  
ATOM   4967 3HZ  LYS A 323     -27.973 -13.723  16.185  1.00  0.83           H  
ATOM   4968  N   ALA A 324     -24.622  -7.228  14.392  1.00  0.81           N  
ATOM   4969  CA  ALA A 324     -23.341  -6.536  14.475  1.00  0.81           C  
ATOM   4970  C   ALA A 324     -22.918  -6.409  15.940  1.00  0.81           C  
ATOM   4971  O   ALA A 324     -21.745  -6.634  16.278  1.00  0.81           O  
ATOM   4972  CB  ALA A 324     -23.432  -5.172  13.803  1.00  0.81           C  
ATOM   4973  H   ALA A 324     -25.417  -6.772  13.939  1.00  0.81           H  
ATOM   4974  HA  ALA A 324     -22.590  -7.132  13.964  1.00  0.81           H  
ATOM   4975 1HB  ALA A 324     -22.464  -4.672  13.855  1.00  0.81           H  
ATOM   4976 2HB  ALA A 324     -23.718  -5.294  12.756  1.00  0.81           H  
ATOM   4977 3HB  ALA A 324     -24.184  -4.568  14.312  1.00  0.81           H  
ATOM   4978  N   MET A 325     -23.882  -6.108  16.824  1.00  0.81           N  
ATOM   4979  CA  MET A 325     -23.598  -5.993  18.254  1.00  0.81           C  
ATOM   4980  C   MET A 325     -23.212  -7.329  18.887  1.00  0.81           C  
ATOM   4981  O   MET A 325     -22.258  -7.412  19.673  1.00  0.81           O  
ATOM   4982  CB  MET A 325     -24.806  -5.351  18.957  1.00  0.81           C  
ATOM   4983  CG  MET A 325     -24.972  -3.833  18.675  1.00  0.81           C  
ATOM   4984  SD  MET A 325     -26.274  -2.996  19.639  1.00  0.81           S  
ATOM   4985  CE  MET A 325     -27.781  -3.282  18.684  1.00  0.81           C  
ATOM   4986  H   MET A 325     -24.831  -5.920  16.490  1.00  0.81           H  
ATOM   4987  HA  MET A 325     -22.748  -5.334  18.388  1.00  0.81           H  
ATOM   4988 1HB  MET A 325     -25.715  -5.853  18.632  1.00  0.81           H  
ATOM   4989 2HB  MET A 325     -24.719  -5.492  20.032  1.00  0.81           H  
ATOM   4990 1HG  MET A 325     -24.033  -3.345  18.919  1.00  0.81           H  
ATOM   4991 2HG  MET A 325     -25.176  -3.684  17.616  1.00  0.81           H  
ATOM   4992 1HE  MET A 325     -28.625  -2.802  19.184  1.00  0.81           H  
ATOM   4993 2HE  MET A 325     -27.665  -2.859  17.685  1.00  0.81           H  
ATOM   4994 3HE  MET A 325     -27.962  -4.342  18.609  1.00  0.81           H  
ATOM   4995  N   GLN A 326     -23.889  -8.411  18.505  1.00  0.80           N  
ATOM   4996  CA  GLN A 326     -23.546  -9.697  19.096  1.00  0.80           C  
ATOM   4997  C   GLN A 326     -22.173 -10.167  18.629  1.00  0.80           C  
ATOM   4998  O   GLN A 326     -21.336 -10.569  19.435  1.00  0.80           O  
ATOM   4999  CB  GLN A 326     -24.613 -10.743  18.743  1.00  0.80           C  
ATOM   5000  CG  GLN A 326     -25.969 -10.487  19.422  1.00  0.80           C  
ATOM   5001  CD  GLN A 326     -27.089 -11.430  18.977  1.00  0.80           C  
ATOM   5002  OE1 GLN A 326     -26.972 -12.222  18.024  1.00  0.80           O  
ATOM   5003  NE2 GLN A 326     -28.212 -11.338  19.685  1.00  0.80           N  
ATOM   5004  H   GLN A 326     -24.669  -8.330  17.853  1.00  0.80           H  
ATOM   5005  HA  GLN A 326     -23.515  -9.580  20.178  1.00  0.80           H  
ATOM   5006 1HB  GLN A 326     -24.768 -10.742  17.660  1.00  0.80           H  
ATOM   5007 2HB  GLN A 326     -24.262 -11.734  19.024  1.00  0.80           H  
ATOM   5008 1HG  GLN A 326     -25.837 -10.612  20.494  1.00  0.80           H  
ATOM   5009 2HG  GLN A 326     -26.279  -9.470  19.214  1.00  0.80           H  
ATOM   5010 1HE2 GLN A 326     -28.997 -11.915  19.463  1.00  0.80           H  
ATOM   5011 2HE2 GLN A 326     -28.272 -10.687  20.444  1.00  0.80           H  
ATOM   5012  N   ASP A 327     -21.906 -10.031  17.334  1.00  0.78           N  
ATOM   5013  CA  ASP A 327     -20.652 -10.478  16.740  1.00  0.78           C  
ATOM   5014  C   ASP A 327     -19.447  -9.710  17.270  1.00  0.78           C  
ATOM   5015  O   ASP A 327     -18.362 -10.272  17.420  1.00  0.78           O  
ATOM   5016  CB  ASP A 327     -20.756 -10.382  15.222  1.00  0.78           C  
ATOM   5017  CG  ASP A 327     -21.676 -11.460  14.650  1.00  0.78           C  
ATOM   5018  OD1 ASP A 327     -21.936 -12.419  15.341  1.00  0.78           O  
ATOM   5019  OD2 ASP A 327     -22.143 -11.315  13.529  1.00  0.78           O  
ATOM   5020  H   ASP A 327     -22.618  -9.642  16.720  1.00  0.78           H  
ATOM   5021  HA  ASP A 327     -20.516 -11.528  16.998  1.00  0.78           H  
ATOM   5022 1HB  ASP A 327     -21.153  -9.398  14.951  1.00  0.78           H  
ATOM   5023 2HB  ASP A 327     -19.771 -10.476  14.778  1.00  0.78           H  
ATOM   5024  N   ALA A 328     -19.639  -8.424  17.566  1.00  0.77           N  
ATOM   5025  CA  ALA A 328     -18.578  -7.585  18.110  1.00  0.77           C  
ATOM   5026  C   ALA A 328     -18.405  -7.751  19.612  1.00  0.77           C  
ATOM   5027  O   ALA A 328     -17.478  -7.176  20.183  1.00  0.77           O  
ATOM   5028  CB  ALA A 328     -18.879  -6.120  17.864  1.00  0.77           C  
ATOM   5029  H   ALA A 328     -20.547  -7.993  17.384  1.00  0.77           H  
ATOM   5030  HA  ALA A 328     -17.646  -7.861  17.619  1.00  0.77           H  
ATOM   5031 1HB  ALA A 328     -18.069  -5.515  18.251  1.00  0.77           H  
ATOM   5032 2HB  ALA A 328     -18.978  -5.933  16.826  1.00  0.77           H  
ATOM   5033 3HB  ALA A 328     -19.811  -5.857  18.366  1.00  0.77           H  
ATOM   5034  N   GLU A 329     -19.318  -8.477  20.261  1.00  0.75           N  
ATOM   5035  CA  GLU A 329     -19.369  -8.563  21.713  1.00  0.75           C  
ATOM   5036  C   GLU A 329     -19.457  -7.154  22.322  1.00  0.75           C  
ATOM   5037  O   GLU A 329     -18.755  -6.836  23.282  1.00  0.75           O  
ATOM   5038  CB  GLU A 329     -18.161  -9.334  22.270  1.00  0.75           C  
ATOM   5039  CG  GLU A 329     -18.065 -10.783  21.770  1.00  0.75           C  
ATOM   5040  CD  GLU A 329     -16.944 -11.587  22.411  1.00  0.75           C  
ATOM   5041  OE1 GLU A 329     -16.199 -11.037  23.186  1.00  0.75           O  
ATOM   5042  OE2 GLU A 329     -16.843 -12.757  22.117  1.00  0.75           O  
ATOM   5043  H   GLU A 329     -20.026  -8.997  19.747  1.00  0.75           H  
ATOM   5044  HA  GLU A 329     -20.274  -9.106  21.987  1.00  0.75           H  
ATOM   5045 1HB  GLU A 329     -17.234  -8.827  22.018  1.00  0.75           H  
ATOM   5046 2HB  GLU A 329     -18.225  -9.365  23.356  1.00  0.75           H  
ATOM   5047 1HG  GLU A 329     -19.014 -11.283  21.965  1.00  0.75           H  
ATOM   5048 2HG  GLU A 329     -17.919 -10.765  20.688  1.00  0.75           H  
ATOM   5049  N   VAL A 330     -20.335  -6.316  21.741  1.00  0.73           N  
ATOM   5050  CA  VAL A 330     -20.575  -4.934  22.173  1.00  0.73           C  
ATOM   5051  C   VAL A 330     -22.046  -4.717  22.535  1.00  0.73           C  
ATOM   5052  O   VAL A 330     -22.927  -5.003  21.730  1.00  0.73           O  
ATOM   5053  CB  VAL A 330     -20.177  -3.962  21.028  1.00  0.73           C  
ATOM   5054  CG1 VAL A 330     -20.480  -2.584  21.374  1.00  0.73           C  
ATOM   5055  CG2 VAL A 330     -18.696  -4.031  20.781  1.00  0.73           C  
ATOM   5056  H   VAL A 330     -20.887  -6.672  20.957  1.00  0.73           H  
ATOM   5057  HA  VAL A 330     -19.964  -4.726  23.053  1.00  0.73           H  
ATOM   5058  HB  VAL A 330     -20.734  -4.232  20.129  1.00  0.73           H  
ATOM   5059 1HG1 VAL A 330     -20.192  -1.964  20.563  1.00  0.73           H  
ATOM   5060 2HG1 VAL A 330     -21.543  -2.465  21.564  1.00  0.73           H  
ATOM   5061 3HG1 VAL A 330     -19.912  -2.320  22.248  1.00  0.73           H  
ATOM   5062 1HG2 VAL A 330     -18.421  -3.354  19.977  1.00  0.73           H  
ATOM   5063 2HG2 VAL A 330     -18.167  -3.748  21.691  1.00  0.73           H  
ATOM   5064 3HG2 VAL A 330     -18.425  -5.018  20.518  1.00  0.73           H  
ATOM   5065  N   SER A 331     -22.342  -4.222  23.739  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -23.753  -4.011  24.058  1.00  0.71           C  
ATOM   5067  C   SER A 331     -24.195  -2.688  23.471  1.00  0.71           C  
ATOM   5068  O   SER A 331     -23.372  -1.827  23.181  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -23.988  -4.011  25.559  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -23.384  -2.896  26.149  1.00  0.71           O  
ATOM   5071  H   SER A 331     -21.615  -3.954  24.420  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -24.343  -4.809  23.605  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -25.058  -3.999  25.761  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -23.580  -4.920  25.995  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -22.404  -3.054  26.088  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -25.493  -2.440  23.401  1.00  0.70           N  
ATOM   5077  CA  LYS A 332     -25.916  -1.127  22.927  1.00  0.70           C  
ATOM   5078  C   LYS A 332     -25.386   0.004  23.824  1.00  0.70           C  
ATOM   5079  O   LYS A 332     -25.112   1.107  23.358  1.00  0.70           O  
ATOM   5080  CB  LYS A 332     -27.440  -1.065  22.868  1.00  0.70           C  
ATOM   5081  CG  LYS A 332     -28.149  -1.114  24.230  1.00  0.70           C  
ATOM   5082  CD  LYS A 332     -29.666  -1.067  24.072  1.00  0.70           C  
ATOM   5083  CE  LYS A 332     -30.369  -1.104  25.420  1.00  0.70           C  
ATOM   5084  NZ  LYS A 332     -31.848  -1.058  25.275  1.00  0.70           N  
ATOM   5085  H   LYS A 332     -26.171  -3.148  23.640  1.00  0.70           H  
ATOM   5086  HA  LYS A 332     -25.517  -0.974  21.924  1.00  0.70           H  
ATOM   5087 1HB  LYS A 332     -27.736  -0.153  22.384  1.00  0.70           H  
ATOM   5088 2HB  LYS A 332     -27.819  -1.885  22.259  1.00  0.70           H  
ATOM   5089 1HG  LYS A 332     -27.866  -2.021  24.763  1.00  0.70           H  
ATOM   5090 2HG  LYS A 332     -27.853  -0.252  24.824  1.00  0.70           H  
ATOM   5091 1HD  LYS A 332     -29.940  -0.139  23.563  1.00  0.70           H  
ATOM   5092 2HD  LYS A 332     -30.001  -1.903  23.459  1.00  0.70           H  
ATOM   5093 1HE  LYS A 332     -30.094  -2.023  25.935  1.00  0.70           H  
ATOM   5094 2HE  LYS A 332     -30.045  -0.252  26.018  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 332     -32.280  -1.090  26.188  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 332     -32.112  -0.200  24.807  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 332     -32.158  -1.847  24.726  1.00  0.70           H  
ATOM   5098  N   SER A 333     -25.139  -0.312  25.101  1.00  0.70           N  
ATOM   5099  CA  SER A 333     -24.686   0.668  26.079  1.00  0.70           C  
ATOM   5100  C   SER A 333     -23.203   0.994  25.940  1.00  0.70           C  
ATOM   5101  O   SER A 333     -22.710   1.930  26.577  1.00  0.70           O  
ATOM   5102  CB  SER A 333     -25.005   0.191  27.492  1.00  0.70           C  
ATOM   5103  OG  SER A 333     -24.209  -0.905  27.896  1.00  0.70           O  
ATOM   5104  H   SER A 333     -25.313  -1.257  25.411  1.00  0.70           H  
ATOM   5105  HA  SER A 333     -25.244   1.590  25.906  1.00  0.70           H  
ATOM   5106 1HB  SER A 333     -24.873   1.014  28.192  1.00  0.70           H  
ATOM   5107 2HB  SER A 333     -26.052  -0.099  27.529  1.00  0.70           H  
ATOM   5108  HG  SER A 333     -24.102  -1.512  27.137  1.00  0.70           H  
ATOM   5109  N   ASP A 334     -22.488   0.219  25.123  1.00  0.70           N  
ATOM   5110  CA  ASP A 334     -21.070   0.432  24.901  1.00  0.70           C  
ATOM   5111  C   ASP A 334     -20.853   1.319  23.680  1.00  0.70           C  
ATOM   5112  O   ASP A 334     -19.726   1.719  23.390  1.00  0.70           O  
ATOM   5113  CB  ASP A 334     -20.360  -0.905  24.698  1.00  0.70           C  
ATOM   5114  CG  ASP A 334     -20.311  -1.796  25.938  1.00  0.70           C  
ATOM   5115  OD1 ASP A 334     -19.977  -1.316  26.994  1.00  0.70           O  
ATOM   5116  OD2 ASP A 334     -20.657  -2.978  25.813  1.00  0.70           O  
ATOM   5117  H   ASP A 334     -22.941  -0.530  24.602  1.00  0.70           H  
ATOM   5118  HA  ASP A 334     -20.649   0.932  25.772  1.00  0.70           H  
ATOM   5119 1HB  ASP A 334     -20.920  -1.438  23.952  1.00  0.70           H  
ATOM   5120 2HB  ASP A 334     -19.354  -0.742  24.315  1.00  0.70           H  
ATOM   5121  N   ILE A 335     -21.936   1.663  22.977  1.00  0.71           N  
ATOM   5122  CA  ILE A 335     -21.809   2.514  21.810  1.00  0.71           C  
ATOM   5123  C   ILE A 335     -21.942   3.957  22.259  1.00  0.71           C  
ATOM   5124  O   ILE A 335     -22.974   4.343  22.813  1.00  0.71           O  
ATOM   5125  CB  ILE A 335     -22.893   2.195  20.762  1.00  0.71           C  
ATOM   5126  CG1 ILE A 335     -22.849   0.742  20.317  1.00  0.71           C  
ATOM   5127  CG2 ILE A 335     -22.734   3.096  19.566  1.00  0.71           C  
ATOM   5128  CD1 ILE A 335     -21.581   0.365  19.705  1.00  0.71           C  
ATOM   5129  H   ILE A 335     -22.871   1.348  23.244  1.00  0.71           H  
ATOM   5130  HA  ILE A 335     -20.827   2.371  21.362  1.00  0.71           H  
ATOM   5131  HB  ILE A 335     -23.877   2.365  21.206  1.00  0.71           H  
ATOM   5132 1HG1 ILE A 335     -23.044   0.087  21.176  1.00  0.71           H  
ATOM   5133 2HG1 ILE A 335     -23.605   0.588  19.588  1.00  0.71           H  
ATOM   5134 1HG2 ILE A 335     -23.511   2.872  18.851  1.00  0.71           H  
ATOM   5135 2HG2 ILE A 335     -22.814   4.132  19.879  1.00  0.71           H  
ATOM   5136 3HG2 ILE A 335     -21.760   2.929  19.109  1.00  0.71           H  
ATOM   5137 1HD1 ILE A 335     -21.625  -0.671  19.386  1.00  0.71           H  
ATOM   5138 2HD1 ILE A 335     -21.386   1.002  18.838  1.00  0.71           H  
ATOM   5139 3HD1 ILE A 335     -20.805   0.499  20.446  1.00  0.71           H  
ATOM   5140  N   GLY A 336     -20.881   4.740  22.061  1.00  0.71           N  
ATOM   5141  CA  GLY A 336     -20.851   6.131  22.500  1.00  0.71           C  
ATOM   5142  C   GLY A 336     -21.441   7.064  21.452  1.00  0.71           C  
ATOM   5143  O   GLY A 336     -21.988   8.118  21.780  1.00  0.71           O  
ATOM   5144  H   GLY A 336     -20.074   4.349  21.576  1.00  0.71           H  
ATOM   5145 1HA  GLY A 336     -21.403   6.230  23.433  1.00  0.71           H  
ATOM   5146 2HA  GLY A 336     -19.821   6.417  22.706  1.00  0.71           H  
ATOM   5147  N   GLU A 337     -21.350   6.650  20.194  1.00  0.71           N  
ATOM   5148  CA  GLU A 337     -21.849   7.455  19.076  1.00  0.71           C  
ATOM   5149  C   GLU A 337     -22.368   6.583  17.966  1.00  0.71           C  
ATOM   5150  O   GLU A 337     -21.844   5.496  17.721  1.00  0.71           O  
ATOM   5151  CB  GLU A 337     -20.777   8.420  18.516  1.00  0.71           C  
ATOM   5152  CG  GLU A 337     -21.258   9.363  17.336  1.00  0.71           C  
ATOM   5153  CD  GLU A 337     -20.208  10.385  16.886  1.00  0.71           C  
ATOM   5154  OE1 GLU A 337     -19.119  10.361  17.443  1.00  0.71           O  
ATOM   5155  OE2 GLU A 337     -20.493  11.204  16.018  1.00  0.71           O  
ATOM   5156  H   GLU A 337     -20.865   5.765  20.024  1.00  0.71           H  
ATOM   5157  HA  GLU A 337     -22.685   8.057  19.435  1.00  0.71           H  
ATOM   5158 1HB  GLU A 337     -20.429   9.063  19.320  1.00  0.71           H  
ATOM   5159 2HB  GLU A 337     -19.925   7.848  18.166  1.00  0.71           H  
ATOM   5160 1HG  GLU A 337     -21.508   8.750  16.472  1.00  0.71           H  
ATOM   5161 2HG  GLU A 337     -22.160   9.885  17.648  1.00  0.71           H  
ATOM   5162  N   VAL A 338     -23.427   7.046  17.335  1.00  0.71           N  
ATOM   5163  CA  VAL A 338     -23.957   6.366  16.181  1.00  0.71           C  
ATOM   5164  C   VAL A 338     -23.986   7.326  15.002  1.00  0.71           C  
ATOM   5165  O   VAL A 338     -24.601   8.379  15.106  1.00  0.71           O  
ATOM   5166  CB  VAL A 338     -25.379   5.892  16.448  1.00  0.71           C  
ATOM   5167  CG1 VAL A 338     -25.871   5.180  15.239  1.00  0.71           C  
ATOM   5168  CG2 VAL A 338     -25.417   5.004  17.661  1.00  0.71           C  
ATOM   5169  H   VAL A 338     -23.830   7.925  17.630  1.00  0.71           H  
ATOM   5170  HA  VAL A 338     -23.325   5.517  15.945  1.00  0.71           H  
ATOM   5171  HB  VAL A 338     -26.023   6.751  16.622  1.00  0.71           H  
ATOM   5172 1HG1 VAL A 338     -26.840   4.850  15.436  1.00  0.71           H  
ATOM   5173 2HG1 VAL A 338     -25.866   5.839  14.371  1.00  0.71           H  
ATOM   5174 3HG1 VAL A 338     -25.230   4.326  15.046  1.00  0.71           H  
ATOM   5175 1HG2 VAL A 338     -26.429   4.703  17.822  1.00  0.71           H  
ATOM   5176 2HG2 VAL A 338     -24.799   4.141  17.494  1.00  0.71           H  
ATOM   5177 3HG2 VAL A 338     -25.061   5.542  18.535  1.00  0.71           H  
ATOM   5178  N   ILE A 339     -23.353   6.956  13.901  1.00  0.72           N  
ATOM   5179  CA  ILE A 339     -23.302   7.760  12.682  1.00  0.72           C  
ATOM   5180  C   ILE A 339     -24.225   7.286  11.596  1.00  0.72           C  
ATOM   5181  O   ILE A 339     -24.244   6.095  11.271  1.00  0.72           O  
ATOM   5182  CB  ILE A 339     -21.889   7.798  12.075  1.00  0.72           C  
ATOM   5183  CG1 ILE A 339     -20.935   8.548  12.911  1.00  0.72           C  
ATOM   5184  CG2 ILE A 339     -21.918   8.261  10.695  1.00  0.72           C  
ATOM   5185  CD1 ILE A 339     -19.529   8.382  12.400  1.00  0.72           C  
ATOM   5186  H   ILE A 339     -22.879   6.058  13.914  1.00  0.72           H  
ATOM   5187  HA  ILE A 339     -23.589   8.781  12.932  1.00  0.72           H  
ATOM   5188  HB  ILE A 339     -21.524   6.801  12.067  1.00  0.72           H  
ATOM   5189 1HG1 ILE A 339     -21.196   9.609  12.883  1.00  0.72           H  
ATOM   5190 2HG1 ILE A 339     -20.999   8.207  13.942  1.00  0.72           H  
ATOM   5191 1HG2 ILE A 339     -20.919   8.228  10.267  1.00  0.72           H  
ATOM   5192 2HG2 ILE A 339     -22.570   7.610  10.135  1.00  0.72           H  
ATOM   5193 3HG2 ILE A 339     -22.300   9.263  10.675  1.00  0.72           H  
ATOM   5194 1HD1 ILE A 339     -18.848   8.963  13.018  1.00  0.72           H  
ATOM   5195 2HD1 ILE A 339     -19.249   7.334  12.434  1.00  0.72           H  
ATOM   5196 3HD1 ILE A 339     -19.467   8.730  11.378  1.00  0.72           H  
ATOM   5197  N   LEU A 340     -25.002   8.211  11.042  1.00  0.74           N  
ATOM   5198  CA  LEU A 340     -25.856   7.821   9.936  1.00  0.74           C  
ATOM   5199  C   LEU A 340     -25.386   8.399   8.611  1.00  0.74           C  
ATOM   5200  O   LEU A 340     -25.373   9.616   8.420  1.00  0.74           O  
ATOM   5201  CB  LEU A 340     -27.302   8.235  10.149  1.00  0.74           C  
ATOM   5202  CG  LEU A 340     -28.024   7.707  11.358  1.00  0.74           C  
ATOM   5203  CD1 LEU A 340     -29.459   8.201  11.321  1.00  0.74           C  
ATOM   5204  CD2 LEU A 340     -27.985   6.250  11.393  1.00  0.74           C  
ATOM   5205  H   LEU A 340     -24.972   9.182  11.376  1.00  0.74           H  
ATOM   5206  HA  LEU A 340     -25.832   6.737   9.840  1.00  0.74           H  
ATOM   5207 1HB  LEU A 340     -27.343   9.326  10.194  1.00  0.74           H  
ATOM   5208 2HB  LEU A 340     -27.844   7.924   9.309  1.00  0.74           H  
ATOM   5209  HG  LEU A 340     -27.540   8.081  12.238  1.00  0.74           H  
ATOM   5210 1HD1 LEU A 340     -29.994   7.840  12.194  1.00  0.74           H  
ATOM   5211 2HD1 LEU A 340     -29.465   9.292  11.309  1.00  0.74           H  
ATOM   5212 3HD1 LEU A 340     -29.953   7.827  10.432  1.00  0.74           H  
ATOM   5213 1HD2 LEU A 340     -28.502   5.908  12.263  1.00  0.74           H  
ATOM   5214 2HD2 LEU A 340     -28.458   5.838  10.500  1.00  0.74           H  
ATOM   5215 3HD2 LEU A 340     -26.954   5.952  11.444  1.00  0.74           H  
ATOM   5216  N   VAL A 341     -25.010   7.509   7.704  1.00  0.78           N  
ATOM   5217  CA  VAL A 341     -24.550   7.865   6.377  1.00  0.78           C  
ATOM   5218  C   VAL A 341     -25.402   7.183   5.317  1.00  0.78           C  
ATOM   5219  O   VAL A 341     -26.151   6.251   5.610  1.00  0.78           O  
ATOM   5220  CB  VAL A 341     -23.032   7.639   6.182  1.00  0.78           C  
ATOM   5221  CG1 VAL A 341     -22.279   8.551   7.082  1.00  0.78           C  
ATOM   5222  CG2 VAL A 341     -22.667   6.265   6.489  1.00  0.78           C  
ATOM   5223  H   VAL A 341     -25.055   6.525   7.938  1.00  0.78           H  
ATOM   5224  HA  VAL A 341     -24.685   8.919   6.273  1.00  0.78           H  
ATOM   5225  HB  VAL A 341     -22.763   7.864   5.161  1.00  0.78           H  
ATOM   5226 1HG1 VAL A 341     -21.223   8.415   6.928  1.00  0.78           H  
ATOM   5227 2HG1 VAL A 341     -22.550   9.582   6.854  1.00  0.78           H  
ATOM   5228 3HG1 VAL A 341     -22.530   8.339   8.079  1.00  0.78           H  
ATOM   5229 1HG2 VAL A 341     -21.599   6.120   6.341  1.00  0.78           H  
ATOM   5230 2HG2 VAL A 341     -22.931   6.028   7.519  1.00  0.78           H  
ATOM   5231 3HG2 VAL A 341     -23.198   5.653   5.820  1.00  0.78           H  
ATOM   5232  N   GLY A 342     -25.340   7.713   4.112  1.00  0.82           N  
ATOM   5233  CA  GLY A 342     -26.140   7.241   3.005  1.00  0.82           C  
ATOM   5234  C   GLY A 342     -27.415   8.088   2.992  1.00  0.82           C  
ATOM   5235  O   GLY A 342     -28.097   8.211   4.022  1.00  0.82           O  
ATOM   5236  H   GLY A 342     -24.679   8.467   3.955  1.00  0.82           H  
ATOM   5237 1HA  GLY A 342     -25.595   7.361   2.066  1.00  0.82           H  
ATOM   5238 2HA  GLY A 342     -26.369   6.187   3.134  1.00  0.82           H  
ATOM   5239  N   GLY A 343     -27.794   8.598   1.829  1.00  0.87           N  
ATOM   5240  CA  GLY A 343     -28.963   9.470   1.695  1.00  0.87           C  
ATOM   5241  C   GLY A 343     -30.291   8.962   2.291  1.00  0.87           C  
ATOM   5242  O   GLY A 343     -31.099   9.777   2.746  1.00  0.87           O  
ATOM   5243  H   GLY A 343     -27.161   8.497   1.026  1.00  0.87           H  
ATOM   5244 1HA  GLY A 343     -28.718  10.430   2.148  1.00  0.87           H  
ATOM   5245 2HA  GLY A 343     -29.106   9.679   0.634  1.00  0.87           H  
ATOM   5246  N   MET A 344     -30.532   7.647   2.326  1.00  0.91           N  
ATOM   5247  CA  MET A 344     -31.793   7.119   2.883  1.00  0.91           C  
ATOM   5248  C   MET A 344     -32.000   7.414   4.360  1.00  0.91           C  
ATOM   5249  O   MET A 344     -33.135   7.404   4.852  1.00  0.91           O  
ATOM   5250  CB  MET A 344     -31.940   5.640   2.633  1.00  0.91           C  
ATOM   5251  CG  MET A 344     -33.139   5.002   3.323  1.00  0.91           C  
ATOM   5252  SD  MET A 344     -34.720   5.550   2.766  1.00  0.91           S  
ATOM   5253  CE  MET A 344     -35.725   5.126   4.192  1.00  0.91           C  
ATOM   5254  H   MET A 344     -29.817   6.987   2.009  1.00  0.91           H  
ATOM   5255  HA  MET A 344     -32.609   7.609   2.353  1.00  0.91           H  
ATOM   5256 1HB  MET A 344     -32.039   5.465   1.564  1.00  0.91           H  
ATOM   5257 2HB  MET A 344     -31.059   5.176   2.928  1.00  0.91           H  
ATOM   5258 1HG  MET A 344     -33.081   3.927   3.180  1.00  0.91           H  
ATOM   5259 2HG  MET A 344     -33.073   5.207   4.388  1.00  0.91           H  
ATOM   5260 1HE  MET A 344     -36.763   5.377   4.000  1.00  0.91           H  
ATOM   5261 2HE  MET A 344     -35.653   4.080   4.410  1.00  0.91           H  
ATOM   5262 3HE  MET A 344     -35.365   5.673   5.044  1.00  0.91           H  
ATOM   5263  N   THR A 345     -30.919   7.701   5.078  1.00  0.93           N  
ATOM   5264  CA  THR A 345     -31.004   7.946   6.505  1.00  0.93           C  
ATOM   5265  C   THR A 345     -31.732   9.226   6.844  1.00  0.93           C  
ATOM   5266  O   THR A 345     -32.020   9.484   8.013  1.00  0.93           O  
ATOM   5267  CB  THR A 345     -29.628   8.007   7.140  1.00  0.93           C  
ATOM   5268  OG1 THR A 345     -28.852   9.034   6.528  1.00  0.93           O  
ATOM   5269  CG2 THR A 345     -28.962   6.731   6.987  1.00  0.93           C  
ATOM   5270  H   THR A 345     -30.002   7.755   4.626  1.00  0.93           H  
ATOM   5271  HA  THR A 345     -31.552   7.119   6.956  1.00  0.93           H  
ATOM   5272  HB  THR A 345     -29.747   8.242   8.181  1.00  0.93           H  
ATOM   5273  HG1 THR A 345     -28.636   8.765   5.602  1.00  0.93           H  
ATOM   5274 1HG2 THR A 345     -27.978   6.742   7.439  1.00  0.93           H  
ATOM   5275 2HG2 THR A 345     -29.575   5.988   7.468  1.00  0.93           H  
ATOM   5276 3HG2 THR A 345     -28.859   6.517   5.931  1.00  0.93           H  
ATOM   5277  N   ARG A 346     -32.039  10.043   5.836  1.00  0.93           N  
ATOM   5278  CA  ARG A 346     -32.793  11.252   6.072  1.00  0.93           C  
ATOM   5279  C   ARG A 346     -34.190  10.946   6.624  1.00  0.93           C  
ATOM   5280  O   ARG A 346     -34.796  11.812   7.249  1.00  0.93           O  
ATOM   5281  CB  ARG A 346     -32.937  12.055   4.791  1.00  0.93           C  
ATOM   5282  CG  ARG A 346     -33.849  11.432   3.722  1.00  0.93           C  
ATOM   5283  CD  ARG A 346     -33.757  12.165   2.422  1.00  0.93           C  
ATOM   5284  NE  ARG A 346     -34.296  13.541   2.482  1.00  0.93           N  
ATOM   5285  CZ  ARG A 346     -33.994  14.508   1.583  1.00  0.93           C  
ATOM   5286  NH1 ARG A 346     -33.165  14.249   0.592  1.00  0.93           N  
ATOM   5287  NH2 ARG A 346     -34.528  15.713   1.694  1.00  0.93           N  
ATOM   5288  H   ARG A 346     -31.756   9.812   4.880  1.00  0.93           H  
ATOM   5289  HA  ARG A 346     -32.253  11.855   6.801  1.00  0.93           H  
ATOM   5290 1HB  ARG A 346     -33.334  13.041   5.022  1.00  0.93           H  
ATOM   5291 2HB  ARG A 346     -31.953  12.189   4.339  1.00  0.93           H  
ATOM   5292 1HG  ARG A 346     -33.562  10.389   3.557  1.00  0.93           H  
ATOM   5293 2HG  ARG A 346     -34.880  11.470   4.057  1.00  0.93           H  
ATOM   5294 1HD  ARG A 346     -32.711  12.220   2.119  1.00  0.93           H  
ATOM   5295 2HD  ARG A 346     -34.318  11.616   1.671  1.00  0.93           H  
ATOM   5296  HE  ARG A 346     -34.959  13.779   3.228  1.00  0.93           H  
ATOM   5297 1HH1 ARG A 346     -32.756  13.327   0.503  1.00  0.93           H  
ATOM   5298 2HH1 ARG A 346     -32.938  14.968  -0.080  1.00  0.93           H  
ATOM   5299 1HH2 ARG A 346     -35.166  15.915   2.457  1.00  0.93           H  
ATOM   5300 2HH2 ARG A 346     -34.298  16.430   1.025  1.00  0.93           H  
ATOM   5301  N   MET A 347     -34.712   9.728   6.417  1.00  0.92           N  
ATOM   5302  CA  MET A 347     -36.061   9.450   6.888  1.00  0.92           C  
ATOM   5303  C   MET A 347     -36.136   9.238   8.414  1.00  0.92           C  
ATOM   5304  O   MET A 347     -35.449   8.360   8.949  1.00  0.92           O  
ATOM   5305  CB  MET A 347     -36.635   8.240   6.173  1.00  0.92           C  
ATOM   5306  CG  MET A 347     -36.704   8.441   4.693  1.00  0.92           C  
ATOM   5307  SD  MET A 347     -37.630   9.875   4.292  1.00  0.92           S  
ATOM   5308  CE  MET A 347     -39.293   9.478   4.787  1.00  0.92           C  
ATOM   5309  H   MET A 347     -34.174   9.010   5.922  1.00  0.92           H  
ATOM   5310  HA  MET A 347     -36.663  10.284   6.572  1.00  0.92           H  
ATOM   5311 1HB  MET A 347     -36.006   7.384   6.373  1.00  0.92           H  
ATOM   5312 2HB  MET A 347     -37.634   8.020   6.542  1.00  0.92           H  
ATOM   5313 1HG  MET A 347     -35.696   8.536   4.278  1.00  0.92           H  
ATOM   5314 2HG  MET A 347     -37.191   7.600   4.223  1.00  0.92           H  
ATOM   5315 1HE  MET A 347     -39.936  10.328   4.580  1.00  0.92           H  
ATOM   5316 2HE  MET A 347     -39.635   8.633   4.224  1.00  0.92           H  
ATOM   5317 3HE  MET A 347     -39.320   9.250   5.849  1.00  0.92           H  
ATOM   5318  N   PRO A 348     -37.042   9.954   9.126  1.00  0.89           N  
ATOM   5319  CA  PRO A 348     -37.303   9.869  10.555  1.00  0.89           C  
ATOM   5320  C   PRO A 348     -37.520   8.447  11.060  1.00  0.89           C  
ATOM   5321  O   PRO A 348     -37.148   8.127  12.184  1.00  0.89           O  
ATOM   5322  CB  PRO A 348     -38.591  10.691  10.689  1.00  0.89           C  
ATOM   5323  CG  PRO A 348     -38.489  11.709   9.600  1.00  0.89           C  
ATOM   5324  CD  PRO A 348     -37.847  10.992   8.461  1.00  0.89           C  
ATOM   5325  HA  PRO A 348     -36.477  10.353  11.094  1.00  0.89           H  
ATOM   5326 1HB  PRO A 348     -39.470  10.036  10.584  1.00  0.89           H  
ATOM   5327 2HB  PRO A 348     -38.645  11.141  11.689  1.00  0.89           H  
ATOM   5328 1HG  PRO A 348     -39.479  12.106   9.334  1.00  0.89           H  
ATOM   5329 2HG  PRO A 348     -37.886  12.570   9.932  1.00  0.89           H  
ATOM   5330 1HD  PRO A 348     -38.601  10.563   7.783  1.00  0.89           H  
ATOM   5331 2HD  PRO A 348     -37.197  11.732   7.982  1.00  0.89           H  
ATOM   5332  N   LYS A 349     -38.085   7.572  10.234  1.00  0.87           N  
ATOM   5333  CA  LYS A 349     -38.316   6.203  10.677  1.00  0.87           C  
ATOM   5334  C   LYS A 349     -36.988   5.458  10.870  1.00  0.87           C  
ATOM   5335  O   LYS A 349     -36.836   4.637  11.785  1.00  0.87           O  
ATOM   5336  CB  LYS A 349     -39.249   5.477   9.717  1.00  0.87           C  
ATOM   5337  CG  LYS A 349     -39.613   4.095  10.162  1.00  0.87           C  
ATOM   5338  CD  LYS A 349     -40.400   4.104  11.458  1.00  0.87           C  
ATOM   5339  CE  LYS A 349     -40.898   2.694  11.834  1.00  0.87           C  
ATOM   5340  NZ  LYS A 349     -41.717   2.720  13.081  1.00  0.87           N  
ATOM   5341  H   LYS A 349     -38.374   7.849   9.308  1.00  0.87           H  
ATOM   5342  HA  LYS A 349     -38.811   6.238  11.648  1.00  0.87           H  
ATOM   5343 1HB  LYS A 349     -40.172   6.047   9.602  1.00  0.87           H  
ATOM   5344 2HB  LYS A 349     -38.777   5.401   8.736  1.00  0.87           H  
ATOM   5345 1HG  LYS A 349     -40.218   3.611   9.396  1.00  0.87           H  
ATOM   5346 2HG  LYS A 349     -38.703   3.545  10.307  1.00  0.87           H  
ATOM   5347 1HD  LYS A 349     -39.757   4.465  12.261  1.00  0.87           H  
ATOM   5348 2HD  LYS A 349     -41.247   4.779  11.378  1.00  0.87           H  
ATOM   5349 1HE  LYS A 349     -41.507   2.295  11.019  1.00  0.87           H  
ATOM   5350 2HE  LYS A 349     -40.041   2.040  11.987  1.00  0.87           H  
ATOM   5351 1HZ  LYS A 349     -42.039   1.798  13.315  1.00  0.87           H  
ATOM   5352 2HZ  LYS A 349     -41.172   3.086  13.842  1.00  0.87           H  
ATOM   5353 3HZ  LYS A 349     -42.529   3.333  12.915  1.00  0.87           H  
ATOM   5354  N   VAL A 350     -36.011   5.724   9.998  1.00  0.85           N  
ATOM   5355  CA  VAL A 350     -34.724   5.065  10.135  1.00  0.85           C  
ATOM   5356  C   VAL A 350     -34.054   5.614  11.370  1.00  0.85           C  
ATOM   5357  O   VAL A 350     -33.512   4.872  12.195  1.00  0.85           O  
ATOM   5358  CB  VAL A 350     -33.800   5.344   8.937  1.00  0.85           C  
ATOM   5359  CG1 VAL A 350     -32.393   4.773   9.239  1.00  0.85           C  
ATOM   5360  CG2 VAL A 350     -34.381   4.745   7.666  1.00  0.85           C  
ATOM   5361  H   VAL A 350     -36.128   6.444   9.290  1.00  0.85           H  
ATOM   5362  HA  VAL A 350     -34.876   3.991  10.245  1.00  0.85           H  
ATOM   5363  HB  VAL A 350     -33.697   6.426   8.812  1.00  0.85           H  
ATOM   5364 1HG1 VAL A 350     -31.731   4.997   8.425  1.00  0.85           H  
ATOM   5365 2HG1 VAL A 350     -32.006   5.236  10.149  1.00  0.85           H  
ATOM   5366 3HG1 VAL A 350     -32.455   3.693   9.377  1.00  0.85           H  
ATOM   5367 1HG2 VAL A 350     -33.721   4.968   6.828  1.00  0.85           H  
ATOM   5368 2HG2 VAL A 350     -34.476   3.670   7.778  1.00  0.85           H  
ATOM   5369 3HG2 VAL A 350     -35.362   5.181   7.483  1.00  0.85           H  
ATOM   5370  N   GLN A 351     -34.118   6.936  11.506  1.00  0.83           N  
ATOM   5371  CA  GLN A 351     -33.466   7.604  12.615  1.00  0.83           C  
ATOM   5372  C   GLN A 351     -34.037   7.169  13.956  1.00  0.83           C  
ATOM   5373  O   GLN A 351     -33.279   6.926  14.899  1.00  0.83           O  
ATOM   5374  CB  GLN A 351     -33.629   9.114  12.461  1.00  0.83           C  
ATOM   5375  CG  GLN A 351     -32.856   9.684  11.310  1.00  0.83           C  
ATOM   5376  CD  GLN A 351     -33.079  11.152  11.089  1.00  0.83           C  
ATOM   5377  OE1 GLN A 351     -33.310  11.942  12.036  1.00  0.83           O  
ATOM   5378  NE2 GLN A 351     -33.003  11.539   9.828  1.00  0.83           N  
ATOM   5379  H   GLN A 351     -34.607   7.482  10.790  1.00  0.83           H  
ATOM   5380  HA  GLN A 351     -32.408   7.350  12.595  1.00  0.83           H  
ATOM   5381 1HB  GLN A 351     -34.678   9.344  12.313  1.00  0.83           H  
ATOM   5382 2HB  GLN A 351     -33.311   9.611  13.374  1.00  0.83           H  
ATOM   5383 1HG  GLN A 351     -31.817   9.544  11.494  1.00  0.83           H  
ATOM   5384 2HG  GLN A 351     -33.152   9.154  10.396  1.00  0.83           H  
ATOM   5385 1HE2 GLN A 351     -33.150  12.488   9.564  1.00  0.83           H  
ATOM   5386 2HE2 GLN A 351     -32.782  10.841   9.108  1.00  0.83           H  
ATOM   5387  N   GLN A 352     -35.367   7.027  14.035  1.00  0.81           N  
ATOM   5388  CA  GLN A 352     -36.013   6.598  15.266  1.00  0.81           C  
ATOM   5389  C   GLN A 352     -35.647   5.161  15.574  1.00  0.81           C  
ATOM   5390  O   GLN A 352     -35.371   4.828  16.721  1.00  0.81           O  
ATOM   5391  CB  GLN A 352     -37.534   6.699  15.149  1.00  0.81           C  
ATOM   5392  CG  GLN A 352     -38.328   6.429  16.457  1.00  0.81           C  
ATOM   5393  CD  GLN A 352     -38.101   7.488  17.561  1.00  0.81           C  
ATOM   5394  OE1 GLN A 352     -38.289   8.684  17.298  1.00  0.81           O  
ATOM   5395  NE2 GLN A 352     -37.739   7.077  18.780  1.00  0.81           N  
ATOM   5396  H   GLN A 352     -35.949   7.255  13.234  1.00  0.81           H  
ATOM   5397  HA  GLN A 352     -35.669   7.229  16.084  1.00  0.81           H  
ATOM   5398 1HB  GLN A 352     -37.799   7.695  14.793  1.00  0.81           H  
ATOM   5399 2HB  GLN A 352     -37.878   5.990  14.392  1.00  0.81           H  
ATOM   5400 1HG  GLN A 352     -39.389   6.403  16.224  1.00  0.81           H  
ATOM   5401 2HG  GLN A 352     -38.013   5.458  16.861  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 352     -37.606   7.738  19.509  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 352     -37.595   6.076  19.000  1.00  0.81           H  
ATOM   5404  N   THR A 353     -35.570   4.310  14.547  1.00  0.79           N  
ATOM   5405  CA  THR A 353     -35.234   2.916  14.784  1.00  0.79           C  
ATOM   5406  C   THR A 353     -33.846   2.832  15.384  1.00  0.79           C  
ATOM   5407  O   THR A 353     -33.632   2.171  16.403  1.00  0.79           O  
ATOM   5408  CB  THR A 353     -35.298   2.106  13.477  1.00  0.79           C  
ATOM   5409  OG1 THR A 353     -36.634   2.167  12.971  1.00  0.79           O  
ATOM   5410  CG2 THR A 353     -34.894   0.640  13.723  1.00  0.79           C  
ATOM   5411  H   THR A 353     -35.801   4.606  13.596  1.00  0.79           H  
ATOM   5412  HA  THR A 353     -35.946   2.499  15.496  1.00  0.79           H  
ATOM   5413  HB  THR A 353     -34.623   2.546  12.742  1.00  0.79           H  
ATOM   5414  HG1 THR A 353     -36.803   3.085  12.649  1.00  0.79           H  
ATOM   5415 1HG2 THR A 353     -34.951   0.084  12.784  1.00  0.79           H  
ATOM   5416 2HG2 THR A 353     -33.874   0.604  14.104  1.00  0.79           H  
ATOM   5417 3HG2 THR A 353     -35.568   0.192  14.450  1.00  0.79           H  
ATOM   5418  N   VAL A 354     -32.911   3.557  14.794  1.00  0.78           N  
ATOM   5419  CA  VAL A 354     -31.559   3.551  15.299  1.00  0.78           C  
ATOM   5420  C   VAL A 354     -31.507   4.124  16.720  1.00  0.78           C  
ATOM   5421  O   VAL A 354     -30.851   3.563  17.603  1.00  0.78           O  
ATOM   5422  CB  VAL A 354     -30.651   4.314  14.334  1.00  0.78           C  
ATOM   5423  CG1 VAL A 354     -29.340   4.491  14.935  1.00  0.78           C  
ATOM   5424  CG2 VAL A 354     -30.523   3.509  13.028  1.00  0.78           C  
ATOM   5425  H   VAL A 354     -33.143   4.101  13.960  1.00  0.78           H  
ATOM   5426  HA  VAL A 354     -31.212   2.520  15.332  1.00  0.78           H  
ATOM   5427  HB  VAL A 354     -31.079   5.302  14.133  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 354     -28.716   5.027  14.251  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 354     -29.432   5.055  15.862  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 354     -28.911   3.520  15.136  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 354     -29.882   4.031  12.328  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 354     -30.096   2.533  13.249  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 354     -31.507   3.381  12.584  1.00  0.78           H  
ATOM   5434  N   GLN A 355     -32.202   5.232  16.968  1.00  0.77           N  
ATOM   5435  CA  GLN A 355     -32.205   5.782  18.311  1.00  0.77           C  
ATOM   5436  C   GLN A 355     -32.777   4.786  19.321  1.00  0.77           C  
ATOM   5437  O   GLN A 355     -32.212   4.600  20.399  1.00  0.77           O  
ATOM   5438  CB  GLN A 355     -32.984   7.095  18.364  1.00  0.77           C  
ATOM   5439  CG  GLN A 355     -32.979   7.758  19.737  1.00  0.77           C  
ATOM   5440  CD  GLN A 355     -33.578   9.147  19.718  1.00  0.77           C  
ATOM   5441  OE1 GLN A 355     -33.328   9.936  18.799  1.00  0.77           O  
ATOM   5442  NE2 GLN A 355     -34.380   9.455  20.727  1.00  0.77           N  
ATOM   5443  H   GLN A 355     -32.726   5.696  16.228  1.00  0.77           H  
ATOM   5444  HA  GLN A 355     -31.175   5.990  18.590  1.00  0.77           H  
ATOM   5445 1HB  GLN A 355     -32.597   7.788  17.627  1.00  0.77           H  
ATOM   5446 2HB  GLN A 355     -34.027   6.894  18.096  1.00  0.77           H  
ATOM   5447 1HG  GLN A 355     -33.579   7.141  20.406  1.00  0.77           H  
ATOM   5448 2HG  GLN A 355     -31.964   7.820  20.111  1.00  0.77           H  
ATOM   5449 1HE2 GLN A 355     -34.812  10.357  20.766  1.00  0.77           H  
ATOM   5450 2HE2 GLN A 355     -34.561   8.782  21.447  1.00  0.77           H  
ATOM   5451  N   ASP A 356     -33.862   4.090  18.974  1.00  0.77           N  
ATOM   5452  CA  ASP A 356     -34.445   3.124  19.902  1.00  0.77           C  
ATOM   5453  C   ASP A 356     -33.447   2.006  20.230  1.00  0.77           C  
ATOM   5454  O   ASP A 356     -33.379   1.533  21.367  1.00  0.77           O  
ATOM   5455  CB  ASP A 356     -35.735   2.500  19.333  1.00  0.77           C  
ATOM   5456  CG  ASP A 356     -36.964   3.467  19.282  1.00  0.77           C  
ATOM   5457  OD1 ASP A 356     -36.911   4.534  19.865  1.00  0.77           O  
ATOM   5458  OD2 ASP A 356     -37.956   3.101  18.687  1.00  0.77           O  
ATOM   5459  H   ASP A 356     -34.304   4.248  18.072  1.00  0.77           H  
ATOM   5460  HA  ASP A 356     -34.692   3.643  20.826  1.00  0.77           H  
ATOM   5461 1HB  ASP A 356     -35.532   2.155  18.314  1.00  0.77           H  
ATOM   5462 2HB  ASP A 356     -36.001   1.624  19.922  1.00  0.77           H  
ATOM   5463  N   LEU A 357     -32.658   1.599  19.233  1.00  0.78           N  
ATOM   5464  CA  LEU A 357     -31.666   0.541  19.401  1.00  0.78           C  
ATOM   5465  C   LEU A 357     -30.462   0.932  20.272  1.00  0.78           C  
ATOM   5466  O   LEU A 357     -29.919   0.083  20.980  1.00  0.78           O  
ATOM   5467  CB  LEU A 357     -31.178   0.087  18.025  1.00  0.78           C  
ATOM   5468  CG  LEU A 357     -32.222  -0.630  17.185  1.00  0.78           C  
ATOM   5469  CD1 LEU A 357     -31.669  -0.833  15.830  1.00  0.78           C  
ATOM   5470  CD2 LEU A 357     -32.582  -1.941  17.826  1.00  0.78           C  
ATOM   5471  H   LEU A 357     -32.780   2.016  18.308  1.00  0.78           H  
ATOM   5472  HA  LEU A 357     -32.162  -0.300  19.879  1.00  0.78           H  
ATOM   5473 1HB  LEU A 357     -30.848   0.964  17.469  1.00  0.78           H  
ATOM   5474 2HB  LEU A 357     -30.323  -0.576  18.154  1.00  0.78           H  
ATOM   5475  HG  LEU A 357     -33.112  -0.027  17.114  1.00  0.78           H  
ATOM   5476 1HD1 LEU A 357     -32.385  -1.338  15.203  1.00  0.78           H  
ATOM   5477 2HD1 LEU A 357     -31.421   0.129  15.390  1.00  0.78           H  
ATOM   5478 3HD1 LEU A 357     -30.782  -1.430  15.928  1.00  0.78           H  
ATOM   5479 1HD2 LEU A 357     -33.335  -2.429  17.223  1.00  0.78           H  
ATOM   5480 2HD2 LEU A 357     -31.696  -2.573  17.898  1.00  0.78           H  
ATOM   5481 3HD2 LEU A 357     -32.984  -1.757  18.822  1.00  0.78           H  
ATOM   5482  N   PHE A 358     -30.042   2.203  20.232  1.00  0.78           N  
ATOM   5483  CA  PHE A 358     -28.858   2.609  21.010  1.00  0.78           C  
ATOM   5484  C   PHE A 358     -29.086   3.549  22.199  1.00  0.78           C  
ATOM   5485  O   PHE A 358     -28.295   3.557  23.141  1.00  0.78           O  
ATOM   5486  CB  PHE A 358     -27.843   3.234  20.075  1.00  0.78           C  
ATOM   5487  CG  PHE A 358     -27.381   2.283  19.095  1.00  0.78           C  
ATOM   5488  CD1 PHE A 358     -27.839   2.375  17.837  1.00  0.78           C  
ATOM   5489  CD2 PHE A 358     -26.494   1.277  19.420  1.00  0.78           C  
ATOM   5490  CE1 PHE A 358     -27.455   1.522  16.903  1.00  0.78           C  
ATOM   5491  CE2 PHE A 358     -26.090   0.391  18.455  1.00  0.78           C  
ATOM   5492  CZ  PHE A 358     -26.571   0.512  17.191  1.00  0.78           C  
ATOM   5493  H   PHE A 358     -30.515   2.859  19.607  1.00  0.78           H  
ATOM   5494  HA  PHE A 358     -28.408   1.707  21.405  1.00  0.78           H  
ATOM   5495 1HB  PHE A 358     -28.294   4.078  19.551  1.00  0.78           H  
ATOM   5496 2HB  PHE A 358     -26.985   3.599  20.640  1.00  0.78           H  
ATOM   5497  HD1 PHE A 358     -28.534   3.166  17.590  1.00  0.78           H  
ATOM   5498  HD2 PHE A 358     -26.119   1.192  20.448  1.00  0.78           H  
ATOM   5499  HE1 PHE A 358     -27.857   1.648  15.927  1.00  0.78           H  
ATOM   5500  HE2 PHE A 358     -25.396  -0.404  18.694  1.00  0.78           H  
ATOM   5501  HZ  PHE A 358     -26.258  -0.189  16.416  1.00  0.78           H  
ATOM   5502  N   GLY A 359     -30.103   4.403  22.142  1.00  0.79           N  
ATOM   5503  CA  GLY A 359     -30.362   5.376  23.204  1.00  0.79           C  
ATOM   5504  C   GLY A 359     -29.492   6.637  23.123  1.00  0.79           C  
ATOM   5505  O   GLY A 359     -29.565   7.507  23.990  1.00  0.79           O  
ATOM   5506  H   GLY A 359     -30.749   4.374  21.364  1.00  0.79           H  
ATOM   5507 1HA  GLY A 359     -31.413   5.661  23.161  1.00  0.79           H  
ATOM   5508 2HA  GLY A 359     -30.211   4.896  24.169  1.00  0.79           H  
ATOM   5509  N   ARG A 360     -28.672   6.736  22.078  1.00  0.81           N  
ATOM   5510  CA  ARG A 360     -27.747   7.857  21.909  1.00  0.81           C  
ATOM   5511  C   ARG A 360     -28.230   8.979  20.994  1.00  0.81           C  
ATOM   5512  O   ARG A 360     -27.739  10.102  21.092  1.00  0.81           O  
ATOM   5513  CB  ARG A 360     -26.422   7.361  21.349  1.00  0.81           C  
ATOM   5514  CG  ARG A 360     -25.646   6.391  22.239  1.00  0.81           C  
ATOM   5515  CD  ARG A 360     -25.197   7.056  23.509  1.00  0.81           C  
ATOM   5516  NE  ARG A 360     -24.370   6.181  24.331  1.00  0.81           N  
ATOM   5517  CZ  ARG A 360     -24.096   6.386  25.641  1.00  0.81           C  
ATOM   5518  NH1 ARG A 360     -24.604   7.437  26.255  1.00  0.81           N  
ATOM   5519  NH2 ARG A 360     -23.329   5.544  26.321  1.00  0.81           N  
ATOM   5520  H   ARG A 360     -28.667   5.983  21.408  1.00  0.81           H  
ATOM   5521  HA  ARG A 360     -27.562   8.286  22.894  1.00  0.81           H  
ATOM   5522 1HB  ARG A 360     -26.601   6.858  20.399  1.00  0.81           H  
ATOM   5523 2HB  ARG A 360     -25.772   8.213  21.144  1.00  0.81           H  
ATOM   5524 1HG  ARG A 360     -26.277   5.538  22.501  1.00  0.81           H  
ATOM   5525 2HG  ARG A 360     -24.756   6.034  21.708  1.00  0.81           H  
ATOM   5526 1HD  ARG A 360     -24.606   7.939  23.259  1.00  0.81           H  
ATOM   5527 2HD  ARG A 360     -26.069   7.350  24.091  1.00  0.81           H  
ATOM   5528  HE  ARG A 360     -23.939   5.377  23.864  1.00  0.81           H  
ATOM   5529 1HH1 ARG A 360     -25.191   8.082  25.745  1.00  0.81           H  
ATOM   5530 2HH1 ARG A 360     -24.406   7.596  27.233  1.00  0.81           H  
ATOM   5531 1HH2 ARG A 360     -22.937   4.712  25.881  1.00  0.81           H  
ATOM   5532 2HH2 ARG A 360     -23.140   5.714  27.295  1.00  0.81           H  
ATOM   5533  N   ALA A 361     -29.178   8.656  20.114  1.00  0.84           N  
ATOM   5534  CA  ALA A 361     -29.662   9.522  19.032  1.00  0.84           C  
ATOM   5535  C   ALA A 361     -28.554   9.596  17.979  1.00  0.84           C  
ATOM   5536  O   ALA A 361     -27.379   9.634  18.335  1.00  0.84           O  
ATOM   5537  CB  ALA A 361     -30.056  10.923  19.511  1.00  0.84           C  
ATOM   5538  H   ALA A 361     -29.556   7.726  20.173  1.00  0.84           H  
ATOM   5539  HA  ALA A 361     -30.541   9.052  18.611  1.00  0.84           H  
ATOM   5540 1HB  ALA A 361     -30.426  11.496  18.664  1.00  0.84           H  
ATOM   5541 2HB  ALA A 361     -30.846  10.834  20.257  1.00  0.84           H  
ATOM   5542 3HB  ALA A 361     -29.222  11.455  19.937  1.00  0.84           H  
ATOM   5543  N   PRO A 362     -28.870   9.520  16.686  1.00  0.87           N  
ATOM   5544  CA  PRO A 362     -27.901   9.536  15.612  1.00  0.87           C  
ATOM   5545  C   PRO A 362     -27.171  10.858  15.426  1.00  0.87           C  
ATOM   5546  O   PRO A 362     -27.739  11.940  15.611  1.00  0.87           O  
ATOM   5547  CB  PRO A 362     -28.764   9.218  14.411  1.00  0.87           C  
ATOM   5548  CG  PRO A 362     -30.164   9.661  14.777  1.00  0.87           C  
ATOM   5549  CD  PRO A 362     -30.274   9.405  16.248  1.00  0.87           C  
ATOM   5550  HA  PRO A 362     -27.173   8.726  15.778  1.00  0.87           H  
ATOM   5551 1HB  PRO A 362     -28.368   9.760  13.541  1.00  0.87           H  
ATOM   5552 2HB  PRO A 362     -28.707   8.143  14.208  1.00  0.87           H  
ATOM   5553 1HG  PRO A 362     -30.311  10.717  14.510  1.00  0.87           H  
ATOM   5554 2HG  PRO A 362     -30.906   9.081  14.203  1.00  0.87           H  
ATOM   5555 1HD  PRO A 362     -30.918  10.174  16.703  1.00  0.87           H  
ATOM   5556 2HD  PRO A 362     -30.651   8.382  16.412  1.00  0.87           H  
ATOM   5557  N   SER A 363     -25.931  10.741  14.966  1.00  0.91           N  
ATOM   5558  CA  SER A 363     -25.054  11.839  14.624  1.00  0.91           C  
ATOM   5559  C   SER A 363     -25.243  12.212  13.159  1.00  0.91           C  
ATOM   5560  O   SER A 363     -25.012  11.413  12.241  1.00  0.91           O  
ATOM   5561  CB  SER A 363     -23.613  11.449  14.933  1.00  0.91           C  
ATOM   5562  OG  SER A 363     -22.690  12.424  14.563  1.00  0.91           O  
ATOM   5563  H   SER A 363     -25.548   9.812  14.874  1.00  0.91           H  
ATOM   5564  HA  SER A 363     -25.319  12.699  15.239  1.00  0.91           H  
ATOM   5565 1HB  SER A 363     -23.522  11.255  16.001  1.00  0.91           H  
ATOM   5566 2HB  SER A 363     -23.369  10.526  14.430  1.00  0.91           H  
ATOM   5567  HG  SER A 363     -21.837  12.110  14.969  1.00  0.91           H  
ATOM   5568  N   LYS A 364     -25.754  13.422  12.967  1.00  0.94           N  
ATOM   5569  CA  LYS A 364     -26.092  13.987  11.666  1.00  0.94           C  
ATOM   5570  C   LYS A 364     -25.231  15.212  11.343  1.00  0.94           C  
ATOM   5571  O   LYS A 364     -25.600  16.044  10.516  1.00  0.94           O  
ATOM   5572  CB  LYS A 364     -27.581  14.329  11.629  1.00  0.94           C  
ATOM   5573  CG  LYS A 364     -28.501  13.095  11.747  1.00  0.94           C  
ATOM   5574  CD  LYS A 364     -29.961  13.460  11.521  1.00  0.94           C  
ATOM   5575  CE  LYS A 364     -30.570  14.157  12.736  1.00  0.94           C  
ATOM   5576  NZ  LYS A 364     -32.034  14.429  12.548  1.00  0.94           N  
ATOM   5577  H   LYS A 364     -25.929  13.987  13.787  1.00  0.94           H  
ATOM   5578  HA  LYS A 364     -25.893  13.235  10.902  1.00  0.94           H  
ATOM   5579 1HB  LYS A 364     -27.820  15.008  12.448  1.00  0.94           H  
ATOM   5580 2HB  LYS A 364     -27.816  14.840  10.696  1.00  0.94           H  
ATOM   5581 1HG  LYS A 364     -28.198  12.339  11.018  1.00  0.94           H  
ATOM   5582 2HG  LYS A 364     -28.402  12.663  12.748  1.00  0.94           H  
ATOM   5583 1HD  LYS A 364     -30.049  14.113  10.653  1.00  0.94           H  
ATOM   5584 2HD  LYS A 364     -30.523  12.550  11.326  1.00  0.94           H  
ATOM   5585 1HE  LYS A 364     -30.440  13.513  13.608  1.00  0.94           H  
ATOM   5586 2HE  LYS A 364     -30.053  15.099  12.912  1.00  0.94           H  
ATOM   5587 1HZ  LYS A 364     -32.408  14.875  13.368  1.00  0.94           H  
ATOM   5588 2HZ  LYS A 364     -32.165  15.028  11.751  1.00  0.94           H  
ATOM   5589 3HZ  LYS A 364     -32.531  13.539  12.385  1.00  0.94           H  
ATOM   5590  N   ALA A 365     -24.100  15.335  12.036  1.00  0.97           N  
ATOM   5591  CA  ALA A 365     -23.171  16.465  11.902  1.00  0.97           C  
ATOM   5592  C   ALA A 365     -22.632  16.672  10.480  1.00  0.97           C  
ATOM   5593  O   ALA A 365     -22.360  17.801  10.072  1.00  0.97           O  
ATOM   5594  CB  ALA A 365     -21.995  16.261  12.842  1.00  0.97           C  
ATOM   5595  H   ALA A 365     -23.874  14.597  12.690  1.00  0.97           H  
ATOM   5596  HA  ALA A 365     -23.709  17.370  12.190  1.00  0.97           H  
ATOM   5597 1HB  ALA A 365     -21.328  17.118  12.777  1.00  0.97           H  
ATOM   5598 2HB  ALA A 365     -22.357  16.157  13.865  1.00  0.97           H  
ATOM   5599 3HB  ALA A 365     -21.458  15.365  12.557  1.00  0.97           H  
ATOM   5600  N   VAL A 366     -22.445  15.584   9.750  1.00  0.97           N  
ATOM   5601  CA  VAL A 366     -21.911  15.632   8.395  1.00  0.97           C  
ATOM   5602  C   VAL A 366     -22.943  15.024   7.445  1.00  0.97           C  
ATOM   5603  O   VAL A 366     -23.509  13.969   7.740  1.00  0.97           O  
ATOM   5604  CB  VAL A 366     -20.576  14.856   8.303  1.00  0.97           C  
ATOM   5605  CG1 VAL A 366     -20.025  14.888   6.901  1.00  0.97           C  
ATOM   5606  CG2 VAL A 366     -19.569  15.415   9.288  1.00  0.97           C  
ATOM   5607  H   VAL A 366     -22.689  14.695  10.152  1.00  0.97           H  
ATOM   5608  HA  VAL A 366     -21.738  16.670   8.112  1.00  0.97           H  
ATOM   5609  HB  VAL A 366     -20.756  13.839   8.527  1.00  0.97           H  
ATOM   5610 1HG1 VAL A 366     -19.104  14.313   6.882  1.00  0.97           H  
ATOM   5611 2HG1 VAL A 366     -20.739  14.457   6.202  1.00  0.97           H  
ATOM   5612 3HG1 VAL A 366     -19.818  15.916   6.615  1.00  0.97           H  
ATOM   5613 1HG2 VAL A 366     -18.642  14.842   9.221  1.00  0.97           H  
ATOM   5614 2HG2 VAL A 366     -19.369  16.460   9.050  1.00  0.97           H  
ATOM   5615 3HG2 VAL A 366     -19.959  15.344  10.300  1.00  0.97           H  
ATOM   5616  N   ASN A 367     -23.202  15.685   6.308  1.00  0.94           N  
ATOM   5617  CA  ASN A 367     -24.170  15.165   5.340  1.00  0.94           C  
ATOM   5618  C   ASN A 367     -23.876  13.693   5.048  1.00  0.94           C  
ATOM   5619  O   ASN A 367     -22.739  13.354   4.711  1.00  0.94           O  
ATOM   5620  CB  ASN A 367     -24.173  15.946   4.048  1.00  0.94           C  
ATOM   5621  CG  ASN A 367     -25.223  15.464   3.034  1.00  0.94           C  
ATOM   5622  OD1 ASN A 367     -25.186  14.325   2.493  1.00  0.94           O  
ATOM   5623  ND2 ASN A 367     -26.174  16.327   2.768  1.00  0.94           N  
ATOM   5624  H   ASN A 367     -22.720  16.554   6.117  1.00  0.94           H  
ATOM   5625  HA  ASN A 367     -25.146  15.297   5.777  1.00  0.94           H  
ATOM   5626 1HB  ASN A 367     -24.356  16.999   4.259  1.00  0.94           H  
ATOM   5627 2HB  ASN A 367     -23.219  15.885   3.607  1.00  0.94           H  
ATOM   5628 1HD2 ASN A 367     -26.897  16.094   2.119  1.00  0.94           H  
ATOM   5629 2HD2 ASN A 367     -26.172  17.222   3.215  1.00  0.94           H  
ATOM   5630  N   PRO A 368     -24.863  12.796   5.176  1.00  0.88           N  
ATOM   5631  CA  PRO A 368     -24.748  11.370   4.998  1.00  0.88           C  
ATOM   5632  C   PRO A 368     -23.993  10.852   3.769  1.00  0.88           C  
ATOM   5633  O   PRO A 368     -23.382   9.789   3.843  1.00  0.88           O  
ATOM   5634  CB  PRO A 368     -26.229  10.962   4.914  1.00  0.88           C  
ATOM   5635  CG  PRO A 368     -26.942  11.935   5.769  1.00  0.88           C  
ATOM   5636  CD  PRO A 368     -26.240  13.227   5.574  1.00  0.88           C  
ATOM   5637  HA  PRO A 368     -24.286  10.983   5.917  1.00  0.88           H  
ATOM   5638 1HB  PRO A 368     -26.567  10.968   3.861  1.00  0.88           H  
ATOM   5639 2HB  PRO A 368     -26.388   9.961   5.283  1.00  0.88           H  
ATOM   5640 1HG  PRO A 368     -28.003  11.964   5.486  1.00  0.88           H  
ATOM   5641 2HG  PRO A 368     -26.905  11.584   6.820  1.00  0.88           H  
ATOM   5642 1HD  PRO A 368     -26.732  13.820   4.794  1.00  0.88           H  
ATOM   5643 2HD  PRO A 368     -26.240  13.711   6.565  1.00  0.88           H  
ATOM   5644  N   ASP A 369     -24.022  11.538   2.630  1.00  0.82           N  
ATOM   5645  CA  ASP A 369     -23.290  10.971   1.482  1.00  0.82           C  
ATOM   5646  C   ASP A 369     -21.886  11.584   1.417  1.00  0.82           C  
ATOM   5647  O   ASP A 369     -20.896  10.938   1.035  1.00  0.82           O  
ATOM   5648  CB  ASP A 369     -24.073  11.182   0.175  1.00  0.82           C  
ATOM   5649  CG  ASP A 369     -25.494  10.445   0.159  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369     -25.571   9.235   0.369  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369     -26.471  11.116  -0.061  1.00  0.82           O  
ATOM   5652  H   ASP A 369     -24.503  12.436   2.557  1.00  0.82           H  
ATOM   5653  HA  ASP A 369     -23.177   9.897   1.625  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369     -24.229  12.254   0.021  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369     -23.477  10.817  -0.665  1.00  0.82           H  
ATOM   5656  N   GLU A 370     -21.807  12.839   1.838  1.00  0.75           N  
ATOM   5657  CA  GLU A 370     -20.561  13.568   1.809  1.00  0.75           C  
ATOM   5658  C   GLU A 370     -19.579  12.932   2.761  1.00  0.75           C  
ATOM   5659  O   GLU A 370     -18.400  12.833   2.451  1.00  0.75           O  
ATOM   5660  CB  GLU A 370     -20.765  15.011   2.241  1.00  0.75           C  
ATOM   5661  CG  GLU A 370     -21.606  15.878   1.284  1.00  0.75           C  
ATOM   5662  CD  GLU A 370     -21.693  17.362   1.724  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370     -20.912  17.754   2.557  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370     -22.561  18.074   1.256  1.00  0.75           O  
ATOM   5665  H   GLU A 370     -22.640  13.296   2.180  1.00  0.75           H  
ATOM   5666  HA  GLU A 370     -20.152  13.534   0.799  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370     -21.250  15.002   3.210  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370     -19.818  15.488   2.405  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370     -21.186  15.821   0.294  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370     -22.610  15.451   1.234  1.00  0.75           H  
ATOM   5671  N   ALA A 371     -20.089  12.434   3.889  1.00  0.70           N  
ATOM   5672  CA  ALA A 371     -19.268  11.852   4.939  1.00  0.70           C  
ATOM   5673  C   ALA A 371     -18.393  10.730   4.443  1.00  0.70           C  
ATOM   5674  O   ALA A 371     -17.252  10.576   4.860  1.00  0.70           O  
ATOM   5675  CB  ALA A 371     -20.158  11.302   6.022  1.00  0.70           C  
ATOM   5676  H   ALA A 371     -21.090  12.551   4.058  1.00  0.70           H  
ATOM   5677  HA  ALA A 371     -18.629  12.628   5.342  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371     -19.533  10.886   6.803  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371     -20.793  12.086   6.428  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371     -20.781  10.527   5.594  1.00  0.70           H  
ATOM   5681  N   VAL A 372     -18.886   9.930   3.540  1.00  0.67           N  
ATOM   5682  CA  VAL A 372     -18.043   8.853   3.089  1.00  0.67           C  
ATOM   5683  C   VAL A 372     -16.932   9.417   2.186  1.00  0.67           C  
ATOM   5684  O   VAL A 372     -15.761   9.041   2.327  1.00  0.67           O  
ATOM   5685  CB  VAL A 372     -18.904   7.778   2.442  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372     -18.057   6.727   1.831  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372     -19.805   7.160   3.518  1.00  0.67           C  
ATOM   5688  H   VAL A 372     -19.821  10.064   3.168  1.00  0.67           H  
ATOM   5689  HA  VAL A 372     -17.570   8.397   3.959  1.00  0.67           H  
ATOM   5690  HB  VAL A 372     -19.515   8.231   1.664  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372     -18.706   5.986   1.373  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372     -17.438   7.186   1.075  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372     -17.440   6.259   2.595  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372     -20.446   6.390   3.068  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372     -19.185   6.706   4.288  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372     -20.430   7.935   3.959  1.00  0.67           H  
ATOM   5697  N   ALA A 373     -17.284  10.334   1.268  1.00  0.64           N  
ATOM   5698  CA  ALA A 373     -16.259  10.945   0.397  1.00  0.64           C  
ATOM   5699  C   ALA A 373     -15.211  11.718   1.201  1.00  0.64           C  
ATOM   5700  O   ALA A 373     -14.010  11.646   0.917  1.00  0.64           O  
ATOM   5701  CB  ALA A 373     -16.899  11.884  -0.595  1.00  0.64           C  
ATOM   5702  H   ALA A 373     -18.271  10.615   1.190  1.00  0.64           H  
ATOM   5703  HA  ALA A 373     -15.752  10.145  -0.143  1.00  0.64           H  
ATOM   5704 1HB  ALA A 373     -16.137  12.305  -1.250  1.00  0.64           H  
ATOM   5705 2HB  ALA A 373     -17.594  11.320  -1.174  1.00  0.64           H  
ATOM   5706 3HB  ALA A 373     -17.413  12.687  -0.066  1.00  0.64           H  
ATOM   5707  N   ILE A 374     -15.665  12.407   2.243  1.00  0.63           N  
ATOM   5708  CA  ILE A 374     -14.796  13.185   3.105  1.00  0.63           C  
ATOM   5709  C   ILE A 374     -13.789  12.286   3.775  1.00  0.63           C  
ATOM   5710  O   ILE A 374     -12.593  12.579   3.776  1.00  0.63           O  
ATOM   5711  CB  ILE A 374     -15.633  13.929   4.155  1.00  0.63           C  
ATOM   5712  CG1 ILE A 374     -16.434  14.993   3.507  1.00  0.63           C  
ATOM   5713  CG2 ILE A 374     -14.811  14.490   5.227  1.00  0.63           C  
ATOM   5714  CD1 ILE A 374     -17.501  15.567   4.385  1.00  0.63           C  
ATOM   5715  H   ILE A 374     -16.664  12.412   2.426  1.00  0.63           H  
ATOM   5716  HA  ILE A 374     -14.263  13.915   2.499  1.00  0.63           H  
ATOM   5717  HB  ILE A 374     -16.331  13.217   4.577  1.00  0.63           H  
ATOM   5718 1HG1 ILE A 374     -15.758  15.798   3.213  1.00  0.63           H  
ATOM   5719 2HG1 ILE A 374     -16.876  14.593   2.625  1.00  0.63           H  
ATOM   5720 1HG2 ILE A 374     -15.453  14.977   5.962  1.00  0.63           H  
ATOM   5721 2HG2 ILE A 374     -14.240  13.706   5.705  1.00  0.63           H  
ATOM   5722 3HG2 ILE A 374     -14.176  15.191   4.798  1.00  0.63           H  
ATOM   5723 1HD1 ILE A 374     -18.038  16.346   3.842  1.00  0.63           H  
ATOM   5724 2HD1 ILE A 374     -18.189  14.788   4.660  1.00  0.63           H  
ATOM   5725 3HD1 ILE A 374     -17.053  15.992   5.279  1.00  0.63           H  
ATOM   5726  N   GLY A 375     -14.257  11.168   4.312  1.00  0.64           N  
ATOM   5727  CA  GLY A 375     -13.362  10.231   4.950  1.00  0.64           C  
ATOM   5728  C   GLY A 375     -12.330   9.697   3.982  1.00  0.64           C  
ATOM   5729  O   GLY A 375     -11.159   9.547   4.334  1.00  0.64           O  
ATOM   5730  H   GLY A 375     -15.261  10.965   4.301  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375     -12.884  10.688   5.813  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375     -13.948   9.410   5.298  1.00  0.64           H  
ATOM   5733  N   ALA A 376     -12.750   9.406   2.750  1.00  0.65           N  
ATOM   5734  CA  ALA A 376     -11.812   8.897   1.768  1.00  0.65           C  
ATOM   5735  C   ALA A 376     -10.704   9.913   1.520  1.00  0.65           C  
ATOM   5736  O   ALA A 376      -9.528   9.555   1.440  1.00  0.65           O  
ATOM   5737  CB  ALA A 376     -12.541   8.585   0.480  1.00  0.65           C  
ATOM   5738  H   ALA A 376     -13.737   9.521   2.506  1.00  0.65           H  
ATOM   5739  HA  ALA A 376     -11.367   7.985   2.162  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376     -11.849   8.176  -0.256  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376     -13.302   7.882   0.695  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376     -12.994   9.488   0.089  1.00  0.65           H  
ATOM   5743  N   ALA A 377     -11.082  11.195   1.445  1.00  0.67           N  
ATOM   5744  CA  ALA A 377     -10.132  12.284   1.235  1.00  0.67           C  
ATOM   5745  C   ALA A 377      -9.161  12.398   2.394  1.00  0.67           C  
ATOM   5746  O   ALA A 377      -7.966  12.639   2.189  1.00  0.67           O  
ATOM   5747  CB  ALA A 377     -10.861  13.579   1.040  1.00  0.67           C  
ATOM   5748  H   ALA A 377     -12.078  11.418   1.510  1.00  0.67           H  
ATOM   5749  HA  ALA A 377      -9.554  12.063   0.335  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377     -10.151  14.381   0.862  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377     -11.512  13.475   0.198  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377     -11.436  13.792   1.920  1.00  0.67           H  
ATOM   5753  N   ILE A 378      -9.669  12.184   3.611  1.00  0.71           N  
ATOM   5754  CA  ILE A 378      -8.814  12.264   4.779  1.00  0.71           C  
ATOM   5755  C   ILE A 378      -7.834  11.113   4.706  1.00  0.71           C  
ATOM   5756  O   ILE A 378      -6.635  11.314   4.907  1.00  0.71           O  
ATOM   5757  CB  ILE A 378      -9.598  12.200   6.094  1.00  0.71           C  
ATOM   5758  CG1 ILE A 378     -10.475  13.427   6.235  1.00  0.71           C  
ATOM   5759  CG2 ILE A 378      -8.570  12.209   7.240  1.00  0.71           C  
ATOM   5760  CD1 ILE A 378     -11.506  13.325   7.327  1.00  0.71           C  
ATOM   5761  H   ILE A 378     -10.669  12.012   3.716  1.00  0.71           H  
ATOM   5762  HA  ILE A 378      -8.256  13.177   4.750  1.00  0.71           H  
ATOM   5763  HB  ILE A 378     -10.223  11.325   6.110  1.00  0.71           H  
ATOM   5764 1HG1 ILE A 378      -9.854  14.284   6.438  1.00  0.71           H  
ATOM   5765 2HG1 ILE A 378     -10.992  13.583   5.304  1.00  0.71           H  
ATOM   5766 1HG2 ILE A 378      -9.088  12.188   8.188  1.00  0.71           H  
ATOM   5767 2HG2 ILE A 378      -7.918  11.346   7.159  1.00  0.71           H  
ATOM   5768 3HG2 ILE A 378      -7.973  13.114   7.182  1.00  0.71           H  
ATOM   5769 1HD1 ILE A 378     -12.096  14.239   7.355  1.00  0.71           H  
ATOM   5770 2HD1 ILE A 378     -12.157  12.484   7.125  1.00  0.71           H  
ATOM   5771 3HD1 ILE A 378     -11.015  13.181   8.290  1.00  0.71           H  
ATOM   5772  N   GLN A 379      -8.325   9.910   4.367  1.00  0.75           N  
ATOM   5773  CA  GLN A 379      -7.457   8.746   4.245  1.00  0.75           C  
ATOM   5774  C   GLN A 379      -6.406   9.019   3.167  1.00  0.75           C  
ATOM   5775  O   GLN A 379      -5.250   8.617   3.295  1.00  0.75           O  
ATOM   5776  CB  GLN A 379      -8.238   7.480   3.896  1.00  0.75           C  
ATOM   5777  CG  GLN A 379      -7.352   6.249   3.913  1.00  0.75           C  
ATOM   5778  CD  GLN A 379      -6.882   5.947   5.330  1.00  0.75           C  
ATOM   5779  OE1 GLN A 379      -7.719   5.847   6.216  1.00  0.75           O  
ATOM   5780  NE2 GLN A 379      -5.581   5.794   5.547  1.00  0.75           N  
ATOM   5781  H   GLN A 379      -9.328   9.807   4.211  1.00  0.75           H  
ATOM   5782  HA  GLN A 379      -6.949   8.589   5.193  1.00  0.75           H  
ATOM   5783 1HB  GLN A 379      -9.052   7.345   4.610  1.00  0.75           H  
ATOM   5784 2HB  GLN A 379      -8.684   7.592   2.918  1.00  0.75           H  
ATOM   5785 1HG  GLN A 379      -7.885   5.396   3.510  1.00  0.75           H  
ATOM   5786 2HG  GLN A 379      -6.474   6.457   3.300  1.00  0.75           H  
ATOM   5787 1HE2 GLN A 379      -5.254   5.579   6.470  1.00  0.75           H  
ATOM   5788 2HE2 GLN A 379      -4.936   5.880   4.790  1.00  0.75           H  
ATOM   5789  N   GLY A 380      -6.797   9.734   2.117  1.00  0.80           N  
ATOM   5790  CA  GLY A 380      -5.876  10.125   1.066  1.00  0.80           C  
ATOM   5791  C   GLY A 380      -4.734  10.909   1.690  1.00  0.80           C  
ATOM   5792  O   GLY A 380      -3.558  10.602   1.464  1.00  0.80           O  
ATOM   5793  H   GLY A 380      -7.777   9.996   2.030  1.00  0.80           H  
ATOM   5794 1HA  GLY A 380      -5.484   9.247   0.562  1.00  0.80           H  
ATOM   5795 2HA  GLY A 380      -6.403  10.739   0.335  1.00  0.80           H  
ATOM   5796  N   GLY A 381      -5.091  11.928   2.481  1.00  0.86           N  
ATOM   5797  CA  GLY A 381      -4.128  12.761   3.193  1.00  0.86           C  
ATOM   5798  C   GLY A 381      -3.261  11.933   4.149  1.00  0.86           C  
ATOM   5799  O   GLY A 381      -2.078  12.232   4.359  1.00  0.86           O  
ATOM   5800  H   GLY A 381      -6.089  12.125   2.587  1.00  0.86           H  
ATOM   5801 1HA  GLY A 381      -3.499  13.287   2.474  1.00  0.86           H  
ATOM   5802 2HA  GLY A 381      -4.675  13.514   3.756  1.00  0.86           H  
ATOM   5803  N   VAL A 382      -3.839  10.891   4.751  1.00  0.93           N  
ATOM   5804  CA  VAL A 382      -3.070  10.044   5.658  1.00  0.93           C  
ATOM   5805  C   VAL A 382      -1.998   9.293   4.887  1.00  0.93           C  
ATOM   5806  O   VAL A 382      -0.839   9.234   5.304  1.00  0.93           O  
ATOM   5807  CB  VAL A 382      -3.970   9.031   6.410  1.00  0.93           C  
ATOM   5808  CG1 VAL A 382      -3.126   8.062   7.195  1.00  0.93           C  
ATOM   5809  CG2 VAL A 382      -4.906   9.769   7.360  1.00  0.93           C  
ATOM   5810  H   VAL A 382      -4.830  10.714   4.594  1.00  0.93           H  
ATOM   5811  HA  VAL A 382      -2.587  10.673   6.391  1.00  0.93           H  
ATOM   5812  HB  VAL A 382      -4.542   8.469   5.692  1.00  0.93           H  
ATOM   5813 1HG1 VAL A 382      -3.772   7.352   7.714  1.00  0.93           H  
ATOM   5814 2HG1 VAL A 382      -2.462   7.525   6.519  1.00  0.93           H  
ATOM   5815 3HG1 VAL A 382      -2.534   8.611   7.931  1.00  0.93           H  
ATOM   5816 1HG2 VAL A 382      -5.537   9.049   7.874  1.00  0.93           H  
ATOM   5817 2HG2 VAL A 382      -4.306  10.318   8.082  1.00  0.93           H  
ATOM   5818 3HG2 VAL A 382      -5.521  10.455   6.815  1.00  0.93           H  
ATOM   5819  N   LEU A 383      -2.376   8.730   3.743  1.00  1.01           N  
ATOM   5820  CA  LEU A 383      -1.433   7.983   2.928  1.00  1.01           C  
ATOM   5821  C   LEU A 383      -0.357   8.907   2.364  1.00  1.01           C  
ATOM   5822  O   LEU A 383       0.824   8.569   2.365  1.00  1.01           O  
ATOM   5823  CB  LEU A 383      -2.187   7.313   1.777  1.00  1.01           C  
ATOM   5824  CG  LEU A 383      -3.165   6.229   2.181  1.00  1.01           C  
ATOM   5825  CD1 LEU A 383      -3.963   5.845   0.988  1.00  1.01           C  
ATOM   5826  CD2 LEU A 383      -2.427   5.034   2.742  1.00  1.01           C  
ATOM   5827  H   LEU A 383      -3.349   8.813   3.447  1.00  1.01           H  
ATOM   5828  HA  LEU A 383      -0.959   7.225   3.549  1.00  1.01           H  
ATOM   5829 1HB  LEU A 383      -2.738   8.077   1.224  1.00  1.01           H  
ATOM   5830 2HB  LEU A 383      -1.471   6.860   1.118  1.00  1.01           H  
ATOM   5831  HG  LEU A 383      -3.841   6.621   2.931  1.00  1.01           H  
ATOM   5832 1HD1 LEU A 383      -4.673   5.107   1.283  1.00  1.01           H  
ATOM   5833 2HD1 LEU A 383      -4.477   6.724   0.618  1.00  1.01           H  
ATOM   5834 3HD1 LEU A 383      -3.309   5.452   0.218  1.00  1.01           H  
ATOM   5835 1HD2 LEU A 383      -3.144   4.267   3.027  1.00  1.01           H  
ATOM   5836 2HD2 LEU A 383      -1.750   4.636   1.985  1.00  1.01           H  
ATOM   5837 3HD2 LEU A 383      -1.855   5.343   3.618  1.00  1.01           H  
ATOM   5838  N   ALA A 384      -0.770  10.095   1.907  1.00  1.10           N  
ATOM   5839  CA  ALA A 384       0.138  11.096   1.356  1.00  1.10           C  
ATOM   5840  C   ALA A 384       1.132  11.608   2.393  1.00  1.10           C  
ATOM   5841  O   ALA A 384       2.274  11.935   2.066  1.00  1.10           O  
ATOM   5842  CB  ALA A 384      -0.650  12.261   0.788  1.00  1.10           C  
ATOM   5843  H   ALA A 384      -1.766  10.309   1.922  1.00  1.10           H  
ATOM   5844  HA  ALA A 384       0.710  10.625   0.561  1.00  1.10           H  
ATOM   5845 1HB  ALA A 384       0.030  12.991   0.349  1.00  1.10           H  
ATOM   5846 2HB  ALA A 384      -1.333  11.903   0.033  1.00  1.10           H  
ATOM   5847 3HB  ALA A 384      -1.217  12.738   1.587  1.00  1.10           H  
ATOM   5848  N   GLY A 385       0.691  11.693   3.649  1.00  1.20           N  
ATOM   5849  CA  GLY A 385       1.517  12.232   4.716  1.00  1.20           C  
ATOM   5850  C   GLY A 385       1.107  13.657   5.094  1.00  1.20           C  
ATOM   5851  O   GLY A 385       1.863  14.368   5.758  1.00  1.20           O  
ATOM   5852  H   GLY A 385      -0.260  11.410   3.873  1.00  1.20           H  
ATOM   5853 1HA  GLY A 385       1.428  11.584   5.589  1.00  1.20           H  
ATOM   5854 2HA  GLY A 385       2.562  12.216   4.413  1.00  1.20           H  
ATOM   5855  N   ASP A 386      -0.084  14.082   4.655  1.00  1.29           N  
ATOM   5856  CA  ASP A 386      -0.602  15.412   4.966  1.00  1.29           C  
ATOM   5857  C   ASP A 386      -1.341  15.380   6.301  1.00  1.29           C  
ATOM   5858  O   ASP A 386      -1.353  16.367   7.052  1.00  1.29           O  
ATOM   5859  CB  ASP A 386      -1.553  15.896   3.868  1.00  1.29           C  
ATOM   5860  CG  ASP A 386      -0.868  16.095   2.519  1.00  1.29           C  
ATOM   5861  OD1 ASP A 386       0.087  16.834   2.459  1.00  1.29           O  
ATOM   5862  OD2 ASP A 386      -1.316  15.511   1.561  1.00  1.29           O  
ATOM   5863  H   ASP A 386      -0.673  13.442   4.133  1.00  1.29           H  
ATOM   5864  HA  ASP A 386       0.235  16.106   5.044  1.00  1.29           H  
ATOM   5865 1HB  ASP A 386      -2.354  15.173   3.748  1.00  1.29           H  
ATOM   5866 2HB  ASP A 386      -2.010  16.837   4.171  1.00  1.29           H  
ATOM   5867  N   VAL A 387      -1.936  14.225   6.597  1.00  1.35           N  
ATOM   5868  CA  VAL A 387      -2.689  14.003   7.827  1.00  1.35           C  
ATOM   5869  C   VAL A 387      -1.988  12.959   8.667  1.00  1.35           C  
ATOM   5870  O   VAL A 387      -1.681  11.872   8.189  1.00  1.35           O  
ATOM   5871  CB  VAL A 387      -4.112  13.504   7.529  1.00  1.35           C  
ATOM   5872  CG1 VAL A 387      -4.865  13.219   8.825  1.00  1.35           C  
ATOM   5873  CG2 VAL A 387      -4.846  14.514   6.701  1.00  1.35           C  
ATOM   5874  H   VAL A 387      -1.873  13.472   5.915  1.00  1.35           H  
ATOM   5875  HA  VAL A 387      -2.741  14.934   8.390  1.00  1.35           H  
ATOM   5876  HB  VAL A 387      -4.046  12.583   6.983  1.00  1.35           H  
ATOM   5877 1HG1 VAL A 387      -5.859  12.846   8.592  1.00  1.35           H  
ATOM   5878 2HG1 VAL A 387      -4.331  12.466   9.406  1.00  1.35           H  
ATOM   5879 3HG1 VAL A 387      -4.947  14.132   9.409  1.00  1.35           H  
ATOM   5880 1HG2 VAL A 387      -5.827  14.115   6.494  1.00  1.35           H  
ATOM   5881 2HG2 VAL A 387      -4.931  15.452   7.248  1.00  1.35           H  
ATOM   5882 3HG2 VAL A 387      -4.314  14.686   5.772  1.00  1.35           H  
ATOM   5883  N   THR A 388      -1.730  13.280   9.919  1.00  1.36           N  
ATOM   5884  CA  THR A 388      -1.056  12.333  10.783  1.00  1.36           C  
ATOM   5885  C   THR A 388      -1.918  12.090  11.998  1.00  1.36           C  
ATOM   5886  O   THR A 388      -3.000  12.663  12.120  1.00  1.36           O  
ATOM   5887  CB  THR A 388       0.350  12.828  11.193  1.00  1.36           C  
ATOM   5888  OG1 THR A 388       0.247  13.956  12.074  1.00  1.36           O  
ATOM   5889  CG2 THR A 388       1.132  13.243   9.930  1.00  1.36           C  
ATOM   5890  H   THR A 388      -1.997  14.185  10.277  1.00  1.36           H  
ATOM   5891  HA  THR A 388      -0.943  11.384  10.260  1.00  1.36           H  
ATOM   5892  HB  THR A 388       0.887  12.031  11.703  1.00  1.36           H  
ATOM   5893  HG1 THR A 388       0.104  13.624  13.013  1.00  1.36           H  
ATOM   5894 1HG2 THR A 388       2.125  13.585  10.216  1.00  1.36           H  
ATOM   5895 2HG2 THR A 388       1.222  12.387   9.259  1.00  1.36           H  
ATOM   5896 3HG2 THR A 388       0.610  14.049   9.416  1.00  1.36           H  
ATOM   5897  N   ASP A 389      -1.456  11.197  12.864  1.00  1.31           N  
ATOM   5898  CA  ASP A 389      -2.128  10.819  14.109  1.00  1.31           C  
ATOM   5899  C   ASP A 389      -3.437  10.051  13.844  1.00  1.31           C  
ATOM   5900  O   ASP A 389      -4.289   9.929  14.725  1.00  1.31           O  
ATOM   5901  CB  ASP A 389      -2.457  12.070  14.931  1.00  1.31           C  
ATOM   5902  CG  ASP A 389      -1.294  13.068  14.972  1.00  1.31           C  
ATOM   5903  OD1 ASP A 389      -0.196  12.699  14.600  1.00  1.31           O  
ATOM   5904  OD2 ASP A 389      -1.507  14.185  15.361  1.00  1.31           O  
ATOM   5905  H   ASP A 389      -0.567  10.764  12.661  1.00  1.31           H  
ATOM   5906  HA  ASP A 389      -1.460  10.175  14.682  1.00  1.31           H  
ATOM   5907 1HB  ASP A 389      -3.346  12.563  14.535  1.00  1.31           H  
ATOM   5908 2HB  ASP A 389      -2.689  11.773  15.953  1.00  1.31           H  
ATOM   5909  N   VAL A 390      -3.575   9.531  12.624  1.00  1.22           N  
ATOM   5910  CA  VAL A 390      -4.716   8.730  12.202  1.00  1.22           C  
ATOM   5911  C   VAL A 390      -4.298   7.398  11.593  1.00  1.22           C  
ATOM   5912  O   VAL A 390      -3.508   7.371  10.649  1.00  1.22           O  
ATOM   5913  CB  VAL A 390      -5.538   9.488  11.129  1.00  1.22           C  
ATOM   5914  CG1 VAL A 390      -6.676   8.626  10.640  1.00  1.22           C  
ATOM   5915  CG2 VAL A 390      -6.091  10.790  11.691  1.00  1.22           C  
ATOM   5916  H   VAL A 390      -2.837   9.695  11.959  1.00  1.22           H  
ATOM   5917  HA  VAL A 390      -5.346   8.533  13.072  1.00  1.22           H  
ATOM   5918  HB  VAL A 390      -4.893   9.702  10.289  1.00  1.22           H  
ATOM   5919 1HG1 VAL A 390      -7.219   9.155   9.870  1.00  1.22           H  
ATOM   5920 2HG1 VAL A 390      -6.275   7.706  10.221  1.00  1.22           H  
ATOM   5921 3HG1 VAL A 390      -7.343   8.391  11.470  1.00  1.22           H  
ATOM   5922 1HG2 VAL A 390      -6.657  11.308  10.917  1.00  1.22           H  
ATOM   5923 2HG2 VAL A 390      -6.745  10.569  12.536  1.00  1.22           H  
ATOM   5924 3HG2 VAL A 390      -5.275  11.427  12.023  1.00  1.22           H  
ATOM   5925  N   LEU A 391      -4.839   6.307  12.124  1.00  1.11           N  
ATOM   5926  CA  LEU A 391      -4.594   4.973  11.572  1.00  1.11           C  
ATOM   5927  C   LEU A 391      -5.881   4.192  11.450  1.00  1.11           C  
ATOM   5928  O   LEU A 391      -6.565   3.983  12.444  1.00  1.11           O  
ATOM   5929  CB  LEU A 391      -3.624   4.172  12.449  1.00  1.11           C  
ATOM   5930  CG  LEU A 391      -3.408   2.692  12.025  1.00  1.11           C  
ATOM   5931  CD1 LEU A 391      -2.790   2.631  10.644  1.00  1.11           C  
ATOM   5932  CD2 LEU A 391      -2.522   1.998  13.048  1.00  1.11           C  
ATOM   5933  H   LEU A 391      -5.436   6.411  12.949  1.00  1.11           H  
ATOM   5934  HA  LEU A 391      -4.164   5.081  10.577  1.00  1.11           H  
ATOM   5935 1HB  LEU A 391      -2.656   4.670  12.441  1.00  1.11           H  
ATOM   5936 2HB  LEU A 391      -4.001   4.176  13.461  1.00  1.11           H  
ATOM   5937  HG  LEU A 391      -4.373   2.186  11.981  1.00  1.11           H  
ATOM   5938 1HD1 LEU A 391      -2.658   1.588  10.354  1.00  1.11           H  
ATOM   5939 2HD1 LEU A 391      -3.446   3.121   9.929  1.00  1.11           H  
ATOM   5940 3HD1 LEU A 391      -1.824   3.132  10.653  1.00  1.11           H  
ATOM   5941 1HD2 LEU A 391      -2.377   0.960  12.761  1.00  1.11           H  
ATOM   5942 2HD2 LEU A 391      -1.556   2.500  13.090  1.00  1.11           H  
ATOM   5943 3HD2 LEU A 391      -2.988   2.035  14.024  1.00  1.11           H  
ATOM   5944  N   LEU A 392      -6.236   3.795  10.233  1.00  1.00           N  
ATOM   5945  CA  LEU A 392      -7.455   3.019  10.031  1.00  1.00           C  
ATOM   5946  C   LEU A 392      -7.179   1.576   9.653  1.00  1.00           C  
ATOM   5947  O   LEU A 392      -6.429   1.295   8.708  1.00  1.00           O  
ATOM   5948  CB  LEU A 392      -8.348   3.672   8.966  1.00  1.00           C  
ATOM   5949  CG  LEU A 392      -9.384   4.712   9.497  1.00  1.00           C  
ATOM   5950  CD1 LEU A 392      -8.704   5.937  10.024  1.00  1.00           C  
ATOM   5951  CD2 LEU A 392     -10.325   5.075   8.412  1.00  1.00           C  
ATOM   5952  H   LEU A 392      -5.644   4.016   9.447  1.00  1.00           H  
ATOM   5953  HA  LEU A 392      -8.009   3.002  10.966  1.00  1.00           H  
ATOM   5954 1HB  LEU A 392      -7.713   4.176   8.240  1.00  1.00           H  
ATOM   5955 2HB  LEU A 392      -8.903   2.885   8.450  1.00  1.00           H  
ATOM   5956  HG  LEU A 392      -9.938   4.271  10.281  1.00  1.00           H  
ATOM   5957 1HD1 LEU A 392      -9.458   6.621  10.386  1.00  1.00           H  
ATOM   5958 2HD1 LEU A 392      -8.048   5.681  10.833  1.00  1.00           H  
ATOM   5959 3HD1 LEU A 392      -8.137   6.404   9.219  1.00  1.00           H  
ATOM   5960 1HD2 LEU A 392     -11.066   5.767   8.788  1.00  1.00           H  
ATOM   5961 2HD2 LEU A 392      -9.782   5.534   7.597  1.00  1.00           H  
ATOM   5962 3HD2 LEU A 392     -10.813   4.186   8.056  1.00  1.00           H  
ATOM   5963  N   LEU A 393      -7.832   0.678  10.386  1.00  0.90           N  
ATOM   5964  CA  LEU A 393      -7.716  -0.755  10.212  1.00  0.90           C  
ATOM   5965  C   LEU A 393      -9.047  -1.404   9.782  1.00  0.90           C  
ATOM   5966  O   LEU A 393     -10.055  -1.337  10.496  1.00  0.90           O  
ATOM   5967  CB  LEU A 393      -7.233  -1.327  11.541  1.00  0.90           C  
ATOM   5968  CG  LEU A 393      -5.935  -0.698  12.094  1.00  0.90           C  
ATOM   5969  CD1 LEU A 393      -5.662  -1.255  13.463  1.00  0.90           C  
ATOM   5970  CD2 LEU A 393      -4.788  -0.977  11.150  1.00  0.90           C  
ATOM   5971  H   LEU A 393      -8.392   1.013  11.168  1.00  0.90           H  
ATOM   5972  HA  LEU A 393      -6.970  -0.953   9.443  1.00  0.90           H  
ATOM   5973 1HB  LEU A 393      -8.001  -1.188  12.284  1.00  0.90           H  
ATOM   5974 2HB  LEU A 393      -7.060  -2.374  11.420  1.00  0.90           H  
ATOM   5975  HG  LEU A 393      -6.070   0.382  12.197  1.00  0.90           H  
ATOM   5976 1HD1 LEU A 393      -4.758  -0.803  13.866  1.00  0.90           H  
ATOM   5977 2HD1 LEU A 393      -6.504  -1.028  14.118  1.00  0.90           H  
ATOM   5978 3HD1 LEU A 393      -5.536  -2.335  13.402  1.00  0.90           H  
ATOM   5979 1HD2 LEU A 393      -3.879  -0.531  11.539  1.00  0.90           H  
ATOM   5980 2HD2 LEU A 393      -4.653  -2.054  11.054  1.00  0.90           H  
ATOM   5981 3HD2 LEU A 393      -5.009  -0.552  10.171  1.00  0.90           H  
ATOM   5982  N   ASP A 394      -9.041  -2.012   8.602  1.00  0.83           N  
ATOM   5983  CA  ASP A 394     -10.213  -2.669   8.021  1.00  0.83           C  
ATOM   5984  C   ASP A 394     -10.309  -4.127   8.499  1.00  0.83           C  
ATOM   5985  O   ASP A 394      -9.280  -4.735   8.793  1.00  0.83           O  
ATOM   5986  CB  ASP A 394     -10.107  -2.639   6.489  1.00  0.83           C  
ATOM   5987  CG  ASP A 394     -10.314  -1.240   5.763  1.00  0.83           C  
ATOM   5988  OD1 ASP A 394     -11.399  -0.691   5.775  1.00  0.83           O  
ATOM   5989  OD2 ASP A 394      -9.352  -0.747   5.226  1.00  0.83           O  
ATOM   5990  H   ASP A 394      -8.176  -2.025   8.078  1.00  0.83           H  
ATOM   5991  HA  ASP A 394     -11.111  -2.138   8.338  1.00  0.83           H  
ATOM   5992 1HB  ASP A 394      -9.116  -2.978   6.225  1.00  0.83           H  
ATOM   5993 2HB  ASP A 394     -10.812  -3.359   6.068  1.00  0.83           H  
ATOM   5994  N   VAL A 395     -11.532  -4.669   8.536  1.00  0.79           N  
ATOM   5995  CA  VAL A 395     -11.822  -6.072   8.889  1.00  0.79           C  
ATOM   5996  C   VAL A 395     -12.633  -6.824   7.839  1.00  0.79           C  
ATOM   5997  O   VAL A 395     -13.577  -6.286   7.258  1.00  0.79           O  
ATOM   5998  CB  VAL A 395     -12.527  -6.175  10.257  1.00  0.79           C  
ATOM   5999  CG1 VAL A 395     -12.971  -7.518  10.544  1.00  0.79           C  
ATOM   6000  CG2 VAL A 395     -11.558  -5.849  11.325  1.00  0.79           C  
ATOM   6001  H   VAL A 395     -12.316  -4.077   8.301  1.00  0.79           H  
ATOM   6002  HA  VAL A 395     -10.867  -6.589   8.988  1.00  0.79           H  
ATOM   6003  HB  VAL A 395     -13.376  -5.548  10.275  1.00  0.79           H  
ATOM   6004 1HG1 VAL A 395     -13.437  -7.527  11.530  1.00  0.79           H  
ATOM   6005 2HG1 VAL A 395     -13.692  -7.839   9.811  1.00  0.79           H  
ATOM   6006 3HG1 VAL A 395     -12.131  -8.166  10.531  1.00  0.79           H  
ATOM   6007 1HG2 VAL A 395     -12.042  -5.974  12.261  1.00  0.79           H  
ATOM   6008 2HG2 VAL A 395     -10.759  -6.535  11.284  1.00  0.79           H  
ATOM   6009 3HG2 VAL A 395     -11.174  -4.834  11.228  1.00  0.79           H  
ATOM   6010  N   THR A 396     -12.222  -8.060   7.584  1.00  0.75           N  
ATOM   6011  CA  THR A 396     -12.869  -8.958   6.635  1.00  0.75           C  
ATOM   6012  C   THR A 396     -14.351  -9.197   7.052  1.00  0.75           C  
ATOM   6013  O   THR A 396     -14.618  -9.425   8.220  1.00  0.75           O  
ATOM   6014  CB  THR A 396     -12.082 -10.286   6.626  1.00  0.75           C  
ATOM   6015  OG1 THR A 396     -10.716 -10.011   6.314  1.00  0.75           O  
ATOM   6016  CG2 THR A 396     -12.631 -11.251   5.614  1.00  0.75           C  
ATOM   6017  H   THR A 396     -11.416  -8.408   8.113  1.00  0.75           H  
ATOM   6018  HA  THR A 396     -12.810  -8.498   5.654  1.00  0.75           H  
ATOM   6019  HB  THR A 396     -12.135 -10.740   7.617  1.00  0.75           H  
ATOM   6020  HG1 THR A 396     -10.297  -9.581   7.083  1.00  0.75           H  
ATOM   6021 1HG2 THR A 396     -12.055 -12.179   5.639  1.00  0.75           H  
ATOM   6022 2HG2 THR A 396     -13.657 -11.457   5.860  1.00  0.75           H  
ATOM   6023 3HG2 THR A 396     -12.572 -10.819   4.620  1.00  0.75           H  
ATOM   6024  N   PRO A 397     -15.359  -9.032   6.181  1.00  0.73           N  
ATOM   6025  CA  PRO A 397     -16.770  -9.239   6.516  1.00  0.73           C  
ATOM   6026  C   PRO A 397     -17.242 -10.681   6.651  1.00  0.73           C  
ATOM   6027  O   PRO A 397     -18.264 -10.944   7.282  1.00  0.73           O  
ATOM   6028  CB  PRO A 397     -17.461  -8.600   5.340  1.00  0.73           C  
ATOM   6029  CG  PRO A 397     -16.463  -8.784   4.176  1.00  0.73           C  
ATOM   6030  CD  PRO A 397     -15.109  -8.621   4.803  1.00  0.73           C  
ATOM   6031  HA  PRO A 397     -16.992  -8.678   7.445  1.00  0.73           H  
ATOM   6032 1HB  PRO A 397     -18.423  -9.105   5.157  1.00  0.73           H  
ATOM   6033 2HB  PRO A 397     -17.679  -7.549   5.562  1.00  0.73           H  
ATOM   6034 1HG  PRO A 397     -16.607  -9.769   3.704  1.00  0.73           H  
ATOM   6035 2HG  PRO A 397     -16.619  -8.041   3.385  1.00  0.73           H  
ATOM   6036 1HD  PRO A 397     -14.405  -9.284   4.298  1.00  0.73           H  
ATOM   6037 2HD  PRO A 397     -14.798  -7.560   4.775  1.00  0.73           H  
ATOM   6038  N   LEU A 398     -16.502 -11.608   6.046  1.00  0.71           N  
ATOM   6039  CA  LEU A 398     -16.860 -13.027   6.042  1.00  0.71           C  
ATOM   6040  C   LEU A 398     -15.668 -13.948   6.230  1.00  0.71           C  
ATOM   6041  O   LEU A 398     -14.597 -13.711   5.660  1.00  0.71           O  
ATOM   6042  CB  LEU A 398     -17.539 -13.435   4.764  1.00  0.71           C  
ATOM   6043  CG  LEU A 398     -18.869 -12.968   4.467  1.00  0.71           C  
ATOM   6044  CD1 LEU A 398     -19.210 -13.422   3.053  1.00  0.71           C  
ATOM   6045  CD2 LEU A 398     -19.810 -13.520   5.464  1.00  0.71           C  
ATOM   6046  H   LEU A 398     -15.670 -11.322   5.561  1.00  0.71           H  
ATOM   6047  HA  LEU A 398     -17.559 -13.208   6.848  1.00  0.71           H  
ATOM   6048 1HB  LEU A 398     -16.943 -13.039   3.989  1.00  0.71           H  
ATOM   6049 2HB  LEU A 398     -17.536 -14.524   4.712  1.00  0.71           H  
ATOM   6050  HG  LEU A 398     -18.891 -11.889   4.497  1.00  0.71           H  
ATOM   6051 1HD1 LEU A 398     -20.197 -13.106   2.763  1.00  0.71           H  
ATOM   6052 2HD1 LEU A 398     -18.492 -13.006   2.390  1.00  0.71           H  
ATOM   6053 3HD1 LEU A 398     -19.164 -14.486   2.983  1.00  0.71           H  
ATOM   6054 1HD2 LEU A 398     -20.824 -13.214   5.254  1.00  0.71           H  
ATOM   6055 2HD2 LEU A 398     -19.749 -14.576   5.432  1.00  0.71           H  
ATOM   6056 3HD2 LEU A 398     -19.525 -13.176   6.460  1.00  0.71           H  
ATOM   6057  N   SER A 399     -15.876 -15.042   6.954  1.00  0.69           N  
ATOM   6058  CA  SER A 399     -14.823 -16.019   7.177  1.00  0.69           C  
ATOM   6059  C   SER A 399     -14.333 -16.600   5.843  1.00  0.69           C  
ATOM   6060  O   SER A 399     -15.133 -16.897   4.951  1.00  0.69           O  
ATOM   6061  CB  SER A 399     -15.344 -17.139   8.082  1.00  0.69           C  
ATOM   6062  OG  SER A 399     -15.756 -16.647   9.386  1.00  0.69           O  
ATOM   6063  H   SER A 399     -16.796 -15.192   7.369  1.00  0.69           H  
ATOM   6064  HA  SER A 399     -13.981 -15.521   7.659  1.00  0.69           H  
ATOM   6065 1HB  SER A 399     -16.180 -17.646   7.601  1.00  0.69           H  
ATOM   6066 2HB  SER A 399     -14.547 -17.873   8.209  1.00  0.69           H  
ATOM   6067  HG  SER A 399     -16.748 -16.460   9.324  1.00  0.69           H  
ATOM   6068  N   LEU A 400     -13.018 -16.799   5.728  1.00  0.69           N  
ATOM   6069  CA  LEU A 400     -12.405 -17.414   4.539  1.00  0.69           C  
ATOM   6070  C   LEU A 400     -11.943 -18.811   4.856  1.00  0.69           C  
ATOM   6071  O   LEU A 400     -11.424 -19.054   5.953  1.00  0.69           O  
ATOM   6072  CB  LEU A 400     -11.186 -16.628   4.052  1.00  0.69           C  
ATOM   6073  CG  LEU A 400     -11.419 -15.217   3.597  1.00  0.69           C  
ATOM   6074  CD1 LEU A 400     -10.121 -14.557   3.411  1.00  0.69           C  
ATOM   6075  CD2 LEU A 400     -12.130 -15.272   2.285  1.00  0.69           C  
ATOM   6076  H   LEU A 400     -12.428 -16.530   6.518  1.00  0.69           H  
ATOM   6077  HA  LEU A 400     -13.144 -17.461   3.739  1.00  0.69           H  
ATOM   6078 1HB  LEU A 400     -10.453 -16.624   4.824  1.00  0.69           H  
ATOM   6079 2HB  LEU A 400     -10.764 -17.168   3.205  1.00  0.69           H  
ATOM   6080  HG  LEU A 400     -12.012 -14.663   4.334  1.00  0.69           H  
ATOM   6081 1HD1 LEU A 400     -10.276 -13.535   3.063  1.00  0.69           H  
ATOM   6082 2HD1 LEU A 400      -9.621 -14.545   4.359  1.00  0.69           H  
ATOM   6083 3HD1 LEU A 400      -9.526 -15.112   2.690  1.00  0.69           H  
ATOM   6084 1HD2 LEU A 400     -12.304 -14.267   1.906  1.00  0.69           H  
ATOM   6085 2HD2 LEU A 400     -11.528 -15.827   1.567  1.00  0.69           H  
ATOM   6086 3HD2 LEU A 400     -13.062 -15.782   2.434  1.00  0.69           H  
ATOM   6087  N   GLY A 401     -12.032 -19.702   3.881  1.00  0.71           N  
ATOM   6088  CA  GLY A 401     -11.549 -21.046   4.118  1.00  0.71           C  
ATOM   6089  C   GLY A 401     -11.587 -21.958   2.905  1.00  0.71           C  
ATOM   6090  O   GLY A 401     -11.819 -21.503   1.782  1.00  0.71           O  
ATOM   6091  H   GLY A 401     -12.496 -19.453   3.005  1.00  0.71           H  
ATOM   6092 1HA  GLY A 401     -10.540 -20.998   4.503  1.00  0.71           H  
ATOM   6093 2HA  GLY A 401     -12.165 -21.474   4.895  1.00  0.71           H  
ATOM   6094  N   ILE A 402     -11.315 -23.239   3.146  1.00  0.74           N  
ATOM   6095  CA  ILE A 402     -11.245 -24.252   2.093  1.00  0.74           C  
ATOM   6096  C   ILE A 402     -12.195 -25.428   2.271  1.00  0.74           C  
ATOM   6097  O   ILE A 402     -12.278 -26.021   3.346  1.00  0.74           O  
ATOM   6098  CB  ILE A 402      -9.803 -24.774   1.924  1.00  0.74           C  
ATOM   6099  CG1 ILE A 402      -8.904 -23.704   1.460  1.00  0.74           C  
ATOM   6100  CG2 ILE A 402      -9.726 -25.929   0.951  1.00  0.74           C  
ATOM   6101  CD1 ILE A 402      -7.486 -24.129   1.507  1.00  0.74           C  
ATOM   6102  H   ILE A 402     -11.176 -23.505   4.121  1.00  0.74           H  
ATOM   6103  HA  ILE A 402     -11.512 -23.765   1.163  1.00  0.74           H  
ATOM   6104  HB  ILE A 402      -9.443 -25.103   2.888  1.00  0.74           H  
ATOM   6105 1HG1 ILE A 402      -9.169 -23.466   0.429  1.00  0.74           H  
ATOM   6106 2HG1 ILE A 402      -9.027 -22.813   2.054  1.00  0.74           H  
ATOM   6107 1HG2 ILE A 402      -8.697 -26.277   0.873  1.00  0.74           H  
ATOM   6108 2HG2 ILE A 402     -10.338 -26.736   1.307  1.00  0.74           H  
ATOM   6109 3HG2 ILE A 402     -10.076 -25.607  -0.027  1.00  0.74           H  
ATOM   6110 1HD1 ILE A 402      -6.890 -23.366   1.131  1.00  0.74           H  
ATOM   6111 2HD1 ILE A 402      -7.214 -24.325   2.508  1.00  0.74           H  
ATOM   6112 3HD1 ILE A 402      -7.332 -25.022   0.918  1.00  0.74           H  
ATOM   6113  N   GLU A 403     -12.914 -25.752   1.202  1.00  0.78           N  
ATOM   6114  CA  GLU A 403     -13.809 -26.914   1.188  1.00  0.78           C  
ATOM   6115  C   GLU A 403     -13.018 -28.213   1.377  1.00  0.78           C  
ATOM   6116  O   GLU A 403     -11.991 -28.403   0.726  1.00  0.78           O  
ATOM   6117  CB  GLU A 403     -14.581 -26.980  -0.130  1.00  0.78           C  
ATOM   6118  CG  GLU A 403     -15.597 -28.135  -0.230  1.00  0.78           C  
ATOM   6119  CD  GLU A 403     -16.454 -28.097  -1.509  1.00  0.78           C  
ATOM   6120  OE1 GLU A 403     -16.376 -27.130  -2.225  1.00  0.78           O  
ATOM   6121  OE2 GLU A 403     -17.167 -29.035  -1.768  1.00  0.78           O  
ATOM   6122  H   GLU A 403     -12.795 -25.181   0.358  1.00  0.78           H  
ATOM   6123  HA  GLU A 403     -14.517 -26.820   2.009  1.00  0.78           H  
ATOM   6124 1HB  GLU A 403     -15.091 -26.036  -0.311  1.00  0.78           H  
ATOM   6125 2HB  GLU A 403     -13.875 -27.127  -0.934  1.00  0.78           H  
ATOM   6126 1HG  GLU A 403     -15.049 -29.076  -0.220  1.00  0.78           H  
ATOM   6127 2HG  GLU A 403     -16.230 -28.124   0.649  1.00  0.78           H  
ATOM   6128  N   THR A 404     -13.505 -29.124   2.214  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -12.814 -30.395   2.397  1.00  0.82           C  
ATOM   6130  C   THR A 404     -13.727 -31.564   2.046  1.00  0.82           C  
ATOM   6131  O   THR A 404     -14.813 -31.374   1.490  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -12.259 -30.555   3.842  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -11.386 -31.703   3.887  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -13.390 -30.743   4.873  1.00  0.82           C  
ATOM   6135  H   THR A 404     -14.337 -28.910   2.759  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -11.964 -30.430   1.717  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -11.686 -29.662   4.103  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -11.006 -31.775   4.769  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -12.958 -30.845   5.867  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -14.027 -29.882   4.854  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -13.978 -31.628   4.648  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -13.256 -32.768   2.328  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -13.984 -33.971   1.980  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -15.370 -33.955   2.608  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -15.521 -33.729   3.811  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -13.189 -35.202   2.434  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -13.771 -36.565   2.053  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -13.736 -36.718   0.547  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -12.955 -37.676   2.747  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -12.368 -32.808   2.810  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -14.095 -34.007   0.897  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -12.189 -35.142   2.011  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -13.102 -35.174   3.519  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -14.809 -36.624   2.373  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -14.157 -37.688   0.276  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -14.324 -35.927   0.088  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -12.716 -36.655   0.197  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -13.368 -38.656   2.483  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -11.928 -37.623   2.436  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -12.996 -37.548   3.817  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -16.382 -34.177   1.764  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -17.780 -34.162   2.175  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -18.481 -32.819   1.940  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -19.701 -32.727   2.074  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -16.167 -34.356   0.794  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -18.314 -34.944   1.636  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -17.841 -34.416   3.215  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -17.721 -31.783   1.565  1.00  0.80           N  
ATOM   6169  CA  GLY A 407     -18.299 -30.464   1.293  1.00  0.80           C  
ATOM   6170  C   GLY A 407     -18.280 -29.494   2.478  1.00  0.80           C  
ATOM   6171  O   GLY A 407     -18.917 -28.438   2.426  1.00  0.80           O  
ATOM   6172  H   GLY A 407     -16.710 -31.889   1.475  1.00  0.80           H  
ATOM   6173 1HA  GLY A 407     -17.758 -30.018   0.461  1.00  0.80           H  
ATOM   6174 2HA  GLY A 407     -19.324 -30.589   0.952  1.00  0.80           H  
ATOM   6175  N   VAL A 408     -17.575 -29.856   3.539  1.00  0.76           N  
ATOM   6176  CA  VAL A 408     -17.476 -29.029   4.741  1.00  0.76           C  
ATOM   6177  C   VAL A 408     -16.457 -27.894   4.582  1.00  0.76           C  
ATOM   6178  O   VAL A 408     -15.372 -28.080   4.034  1.00  0.76           O  
ATOM   6179  CB  VAL A 408     -17.122 -29.907   5.951  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408     -16.918 -29.050   7.194  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408     -18.228 -30.901   6.164  1.00  0.76           C  
ATOM   6182  H   VAL A 408     -17.091 -30.745   3.508  1.00  0.76           H  
ATOM   6183  HA  VAL A 408     -18.454 -28.582   4.931  1.00  0.76           H  
ATOM   6184  HB  VAL A 408     -16.198 -30.438   5.754  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408     -16.669 -29.692   8.036  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408     -16.105 -28.343   7.033  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408     -17.839 -28.501   7.413  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408     -17.992 -31.547   7.012  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408     -19.138 -30.377   6.356  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408     -18.342 -31.502   5.265  1.00  0.76           H  
ATOM   6191  N   PHE A 409     -16.834 -26.691   4.995  1.00  0.71           N  
ATOM   6192  CA  PHE A 409     -15.961 -25.522   4.905  1.00  0.71           C  
ATOM   6193  C   PHE A 409     -14.972 -25.418   6.068  1.00  0.71           C  
ATOM   6194  O   PHE A 409     -15.381 -25.267   7.222  1.00  0.71           O  
ATOM   6195  CB  PHE A 409     -16.852 -24.285   4.875  1.00  0.71           C  
ATOM   6196  CG  PHE A 409     -16.222 -22.952   4.728  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409     -15.421 -22.641   3.659  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409     -16.512 -21.953   5.650  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409     -14.924 -21.370   3.535  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409     -16.011 -20.685   5.504  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409     -15.224 -20.398   4.451  1.00  0.71           C  
ATOM   6202  H   PHE A 409     -17.752 -26.568   5.422  1.00  0.71           H  
ATOM   6203  HA  PHE A 409     -15.394 -25.586   3.976  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409     -17.569 -24.396   4.087  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409     -17.429 -24.260   5.799  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409     -15.185 -23.403   2.911  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409     -17.168 -22.188   6.491  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409     -14.289 -21.126   2.699  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409     -16.255 -19.906   6.226  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409     -14.833 -19.391   4.329  1.00  0.71           H  
ATOM   6211  N   THR A 410     -13.671 -25.477   5.771  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -12.660 -25.374   6.816  1.00  0.69           C  
ATOM   6213  C   THR A 410     -12.245 -23.927   6.940  1.00  0.69           C  
ATOM   6214  O   THR A 410     -11.605 -23.391   6.037  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -11.400 -26.195   6.464  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -11.763 -27.569   6.314  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -10.312 -26.036   7.531  1.00  0.69           C  
ATOM   6218  H   THR A 410     -13.359 -25.627   4.813  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -13.077 -25.711   7.765  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -10.998 -25.839   5.515  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -12.372 -27.625   5.561  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410      -9.433 -26.615   7.249  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -10.041 -24.981   7.616  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -10.686 -26.389   8.490  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -12.578 -23.299   8.061  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -12.294 -21.877   8.215  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -10.831 -21.651   8.540  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -10.282 -22.289   9.439  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -13.194 -21.284   9.296  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -14.675 -21.270   8.899  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -15.575 -20.702   9.997  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -17.059 -20.743   9.582  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -17.964 -20.305  10.695  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -13.080 -23.801   8.782  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -12.509 -21.370   7.275  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -13.088 -21.854  10.218  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -12.885 -20.255   9.503  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -14.775 -20.644   8.022  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -15.001 -22.281   8.643  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -15.442 -21.278  10.914  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -15.295 -19.664  10.196  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -17.211 -20.082   8.723  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -17.322 -21.763   9.291  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -18.931 -20.351  10.379  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -17.844 -20.915  11.488  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -17.743 -19.357  10.966  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -10.210 -20.755   7.781  1.00  0.69           N  
ATOM   6248  CA  LEU A 412      -8.801 -20.434   7.922  1.00  0.69           C  
ATOM   6249  C   LEU A 412      -8.607 -19.024   8.479  1.00  0.69           C  
ATOM   6250  O   LEU A 412      -7.763 -18.795   9.347  1.00  0.69           O  
ATOM   6251  CB  LEU A 412      -8.161 -20.625   6.555  1.00  0.69           C  
ATOM   6252  CG  LEU A 412      -8.329 -22.075   6.067  1.00  0.69           C  
ATOM   6253  CD1 LEU A 412      -7.769 -22.244   4.745  1.00  0.69           C  
ATOM   6254  CD2 LEU A 412      -7.688 -22.965   7.009  1.00  0.69           C  
ATOM   6255  H   LEU A 412     -10.739 -20.276   7.065  1.00  0.69           H  
ATOM   6256  HA  LEU A 412      -8.353 -21.139   8.619  1.00  0.69           H  
ATOM   6257 1HB  LEU A 412      -8.631 -19.953   5.836  1.00  0.69           H  
ATOM   6258 2HB  LEU A 412      -7.097 -20.395   6.618  1.00  0.69           H  
ATOM   6259  HG  LEU A 412      -9.377 -22.317   6.010  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 412      -7.914 -23.261   4.430  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 412      -8.273 -21.575   4.056  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 412      -6.707 -22.018   4.782  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 412      -7.808 -23.990   6.681  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 412      -6.647 -22.695   7.048  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 412      -8.128 -22.852   7.997  1.00  0.69           H  
ATOM   6266  N   ILE A 413      -9.406 -18.079   7.981  1.00  0.70           N  
ATOM   6267  CA  ILE A 413      -9.368 -16.706   8.476  1.00  0.70           C  
ATOM   6268  C   ILE A 413     -10.741 -16.370   9.027  1.00  0.70           C  
ATOM   6269  O   ILE A 413     -11.735 -16.342   8.297  1.00  0.70           O  
ATOM   6270  CB  ILE A 413      -8.927 -15.678   7.400  1.00  0.70           C  
ATOM   6271  CG1 ILE A 413      -7.504 -16.013   6.904  1.00  0.70           C  
ATOM   6272  CG2 ILE A 413      -8.981 -14.271   7.971  1.00  0.70           C  
ATOM   6273  CD1 ILE A 413      -7.005 -15.213   5.740  1.00  0.70           C  
ATOM   6274  H   ILE A 413     -10.078 -18.333   7.261  1.00  0.70           H  
ATOM   6275  HA  ILE A 413      -8.656 -16.644   9.298  1.00  0.70           H  
ATOM   6276  HB  ILE A 413      -9.587 -15.726   6.568  1.00  0.70           H  
ATOM   6277 1HG1 ILE A 413      -6.838 -15.823   7.706  1.00  0.70           H  
ATOM   6278 2HG1 ILE A 413      -7.452 -17.067   6.638  1.00  0.70           H  
ATOM   6279 1HG2 ILE A 413      -8.681 -13.553   7.219  1.00  0.70           H  
ATOM   6280 2HG2 ILE A 413     -10.000 -14.048   8.297  1.00  0.70           H  
ATOM   6281 3HG2 ILE A 413      -8.307 -14.206   8.824  1.00  0.70           H  
ATOM   6282 1HD1 ILE A 413      -5.987 -15.512   5.513  1.00  0.70           H  
ATOM   6283 2HD1 ILE A 413      -7.627 -15.382   4.876  1.00  0.70           H  
ATOM   6284 3HD1 ILE A 413      -7.014 -14.161   6.000  1.00  0.70           H  
ATOM   6285  N   ASN A 414     -10.811 -16.128  10.326  1.00  0.72           N  
ATOM   6286  CA  ASN A 414     -12.096 -15.875  10.959  1.00  0.72           C  
ATOM   6287  C   ASN A 414     -12.673 -14.585  10.435  1.00  0.72           C  
ATOM   6288  O   ASN A 414     -11.929 -13.628  10.222  1.00  0.72           O  
ATOM   6289  CB  ASN A 414     -11.953 -15.817  12.460  1.00  0.72           C  
ATOM   6290  CG  ASN A 414     -11.597 -17.154  13.062  1.00  0.72           C  
ATOM   6291  OD1 ASN A 414     -11.976 -18.209  12.542  1.00  0.72           O  
ATOM   6292  ND2 ASN A 414     -10.869 -17.126  14.148  1.00  0.72           N  
ATOM   6293  H   ASN A 414      -9.967 -16.144  10.883  1.00  0.72           H  
ATOM   6294  HA  ASN A 414     -12.788 -16.677  10.692  1.00  0.72           H  
ATOM   6295 1HB  ASN A 414     -11.181 -15.091  12.724  1.00  0.72           H  
ATOM   6296 2HB  ASN A 414     -12.889 -15.470  12.897  1.00  0.72           H  
ATOM   6297 1HD2 ASN A 414     -10.600 -17.982  14.592  1.00  0.72           H  
ATOM   6298 2HD2 ASN A 414     -10.582 -16.250  14.535  1.00  0.72           H  
ATOM   6299  N   ARG A 415     -14.000 -14.511  10.341  1.00  0.73           N  
ATOM   6300  CA  ARG A 415     -14.674 -13.301   9.890  1.00  0.73           C  
ATOM   6301  C   ARG A 415     -14.096 -12.024  10.458  1.00  0.73           C  
ATOM   6302  O   ARG A 415     -13.539 -11.220   9.723  1.00  0.73           O  
ATOM   6303  CB  ARG A 415     -16.126 -13.326  10.363  1.00  0.73           C  
ATOM   6304  CG  ARG A 415     -16.985 -12.249   9.850  1.00  0.73           C  
ATOM   6305  CD  ARG A 415     -18.248 -12.125  10.600  1.00  0.73           C  
ATOM   6306  NE  ARG A 415     -18.935 -13.400  10.771  1.00  0.73           N  
ATOM   6307  CZ  ARG A 415     -20.113 -13.540  11.379  1.00  0.73           C  
ATOM   6308  NH1 ARG A 415     -20.736 -12.481  11.793  1.00  0.73           N  
ATOM   6309  NH2 ARG A 415     -20.608 -14.751  11.546  1.00  0.73           N  
ATOM   6310  H   ARG A 415     -14.567 -15.347  10.459  1.00  0.73           H  
ATOM   6311  HA  ARG A 415     -14.621 -13.255   8.805  1.00  0.73           H  
ATOM   6312 1HB  ARG A 415     -16.588 -14.259  10.048  1.00  0.73           H  
ATOM   6313 2HB  ARG A 415     -16.174 -13.293  11.445  1.00  0.73           H  
ATOM   6314 1HG  ARG A 415     -16.455 -11.292   9.857  1.00  0.73           H  
ATOM   6315 2HG  ARG A 415     -17.243 -12.506   8.867  1.00  0.73           H  
ATOM   6316 1HD  ARG A 415     -18.044 -11.713  11.585  1.00  0.73           H  
ATOM   6317 2HD  ARG A 415     -18.915 -11.449  10.057  1.00  0.73           H  
ATOM   6318  HE  ARG A 415     -18.490 -14.264  10.440  1.00  0.73           H  
ATOM   6319 1HH1 ARG A 415     -20.335 -11.569  11.656  1.00  0.73           H  
ATOM   6320 2HH1 ARG A 415     -21.639 -12.531  12.283  1.00  0.73           H  
ATOM   6321 1HH2 ARG A 415     -20.042 -15.550  11.214  1.00  0.73           H  
ATOM   6322 2HH2 ARG A 415     -21.493 -14.883  12.008  1.00  0.73           H  
ATOM   6323  N   ASN A 416     -14.086 -11.867  11.776  1.00  0.74           N  
ATOM   6324  CA  ASN A 416     -13.644 -10.578  12.290  1.00  0.74           C  
ATOM   6325  C   ASN A 416     -12.124 -10.473  12.465  1.00  0.74           C  
ATOM   6326  O   ASN A 416     -11.623 -10.300  13.579  1.00  0.74           O  
ATOM   6327  CB  ASN A 416     -14.383 -10.234  13.568  1.00  0.74           C  
ATOM   6328  CG  ASN A 416     -15.889 -10.076  13.340  1.00  0.74           C  
ATOM   6329  OD1 ASN A 416     -16.344  -9.512  12.332  1.00  0.74           O  
ATOM   6330  ND2 ASN A 416     -16.666 -10.571  14.269  1.00  0.74           N  
ATOM   6331  H   ASN A 416     -14.452 -12.577  12.389  1.00  0.74           H  
ATOM   6332  HA  ASN A 416     -13.932  -9.832  11.556  1.00  0.74           H  
ATOM   6333 1HB  ASN A 416     -14.214 -11.013  14.311  1.00  0.74           H  
ATOM   6334 2HB  ASN A 416     -13.991  -9.298  13.971  1.00  0.74           H  
ATOM   6335 1HD2 ASN A 416     -17.656 -10.499  14.182  1.00  0.74           H  
ATOM   6336 2HD2 ASN A 416     -16.270 -11.014  15.076  1.00  0.74           H  
ATOM   6337  N   THR A 417     -11.409 -10.558  11.343  1.00  0.74           N  
ATOM   6338  CA  THR A 417      -9.955 -10.462  11.303  1.00  0.74           C  
ATOM   6339  C   THR A 417      -9.482  -9.222  10.541  1.00  0.74           C  
ATOM   6340  O   THR A 417      -9.847  -8.988   9.376  1.00  0.74           O  
ATOM   6341  CB  THR A 417      -9.311 -11.708  10.660  1.00  0.74           C  
ATOM   6342  OG1 THR A 417      -9.652 -12.878  11.408  1.00  0.74           O  
ATOM   6343  CG2 THR A 417      -7.800 -11.567  10.630  1.00  0.74           C  
ATOM   6344  H   THR A 417     -11.942 -10.717  10.490  1.00  0.74           H  
ATOM   6345  HA  THR A 417      -9.589 -10.384  12.327  1.00  0.74           H  
ATOM   6346  HB  THR A 417      -9.685 -11.823   9.641  1.00  0.74           H  
ATOM   6347  HG1 THR A 417     -10.513 -13.200  11.071  1.00  0.74           H  
ATOM   6348 1HG2 THR A 417      -7.359 -12.450  10.179  1.00  0.74           H  
ATOM   6349 2HG2 THR A 417      -7.526 -10.694  10.047  1.00  0.74           H  
ATOM   6350 3HG2 THR A 417      -7.424 -11.457  11.643  1.00  0.74           H  
ATOM   6351  N   THR A 418      -8.667  -8.439  11.238  1.00  0.73           N  
ATOM   6352  CA  THR A 418      -8.055  -7.205  10.761  1.00  0.73           C  
ATOM   6353  C   THR A 418      -7.113  -7.477   9.615  1.00  0.73           C  
ATOM   6354  O   THR A 418      -6.363  -8.447   9.659  1.00  0.73           O  
ATOM   6355  CB  THR A 418      -7.340  -6.479  11.907  1.00  0.73           C  
ATOM   6356  OG1 THR A 418      -8.295  -6.210  12.936  1.00  0.73           O  
ATOM   6357  CG2 THR A 418      -6.774  -5.164  11.422  1.00  0.73           C  
ATOM   6358  H   THR A 418      -8.451  -8.729  12.182  1.00  0.73           H  
ATOM   6359  HA  THR A 418      -8.820  -6.548  10.377  1.00  0.73           H  
ATOM   6360  HB  THR A 418      -6.541  -7.098  12.305  1.00  0.73           H  
ATOM   6361  HG1 THR A 418      -7.978  -5.481  13.520  1.00  0.73           H  
ATOM   6362 1HG2 THR A 418      -6.297  -4.648  12.255  1.00  0.73           H  
ATOM   6363 2HG2 THR A 418      -6.040  -5.334  10.637  1.00  0.73           H  
ATOM   6364 3HG2 THR A 418      -7.590  -4.558  11.030  1.00  0.73           H  
ATOM   6365  N   ILE A 419      -7.168  -6.648   8.583  1.00  0.71           N  
ATOM   6366  CA  ILE A 419      -6.288  -6.862   7.458  1.00  0.71           C  
ATOM   6367  C   ILE A 419      -5.244  -5.746   7.409  1.00  0.71           C  
ATOM   6368  O   ILE A 419      -5.536  -4.612   7.794  1.00  0.71           O  
ATOM   6369  CB  ILE A 419      -7.086  -6.861   6.153  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419      -7.699  -5.516   5.914  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419      -8.195  -7.888   6.299  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419      -8.281  -5.373   4.554  1.00  0.71           C  
ATOM   6373  H   ILE A 419      -7.838  -5.880   8.601  1.00  0.71           H  
ATOM   6374  HA  ILE A 419      -5.830  -7.828   7.573  1.00  0.71           H  
ATOM   6375  HB  ILE A 419      -6.453  -7.112   5.305  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419      -8.478  -5.367   6.624  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419      -6.938  -4.745   6.051  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419      -8.795  -7.907   5.400  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419      -7.760  -8.870   6.473  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419      -8.833  -7.622   7.145  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419      -8.714  -4.386   4.425  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419      -7.495  -5.510   3.835  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419      -9.050  -6.127   4.413  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -4.042  -6.034   6.898  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -3.543  -7.285   6.342  1.00  0.69           C  
ATOM   6386  C   PRO A 420      -3.341  -8.386   7.388  1.00  0.69           C  
ATOM   6387  O   PRO A 420      -3.106  -8.109   8.562  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -2.199  -6.863   5.742  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -1.790  -5.635   6.533  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -3.089  -4.936   6.870  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -4.232  -7.611   5.570  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -1.482  -7.694   5.820  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -2.326  -6.658   4.676  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -1.230  -5.938   7.431  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -1.114  -5.006   5.937  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -3.031  -4.465   7.863  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -3.367  -4.213   6.095  1.00  0.69           H  
ATOM   6398  N   THR A 421      -3.442  -9.632   6.927  1.00  0.68           N  
ATOM   6399  CA  THR A 421      -3.265 -10.823   7.774  1.00  0.68           C  
ATOM   6400  C   THR A 421      -2.788 -12.048   7.006  1.00  0.68           C  
ATOM   6401  O   THR A 421      -3.045 -12.174   5.809  1.00  0.68           O  
ATOM   6402  CB  THR A 421      -4.571 -11.205   8.495  1.00  0.68           C  
ATOM   6403  OG1 THR A 421      -4.326 -12.320   9.362  1.00  0.68           O  
ATOM   6404  CG2 THR A 421      -5.631 -11.560   7.493  1.00  0.68           C  
ATOM   6405  H   THR A 421      -3.637  -9.735   5.931  1.00  0.68           H  
ATOM   6406  HA  THR A 421      -2.514 -10.591   8.529  1.00  0.68           H  
ATOM   6407  HB  THR A 421      -4.909 -10.367   9.095  1.00  0.68           H  
ATOM   6408  HG1 THR A 421      -4.074 -13.075   8.821  1.00  0.68           H  
ATOM   6409 1HG2 THR A 421      -6.549 -11.827   7.998  1.00  0.68           H  
ATOM   6410 2HG2 THR A 421      -5.802 -10.700   6.871  1.00  0.68           H  
ATOM   6411 3HG2 THR A 421      -5.295 -12.400   6.886  1.00  0.68           H  
ATOM   6412  N   LYS A 422      -2.116 -12.971   7.707  1.00  0.67           N  
ATOM   6413  CA  LYS A 422      -1.689 -14.222   7.070  1.00  0.67           C  
ATOM   6414  C   LYS A 422      -2.026 -15.445   7.928  1.00  0.67           C  
ATOM   6415  O   LYS A 422      -1.656 -15.486   9.105  1.00  0.67           O  
ATOM   6416  CB  LYS A 422      -0.168 -14.235   6.876  1.00  0.67           C  
ATOM   6417  CG  LYS A 422       0.429 -13.148   5.984  1.00  0.67           C  
ATOM   6418  CD  LYS A 422       1.921 -13.436   5.745  1.00  0.67           C  
ATOM   6419  CE  LYS A 422       2.625 -12.358   4.924  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422       2.075 -12.249   3.556  1.00  0.67           N  
ATOM   6421  H   LYS A 422      -1.916 -12.808   8.685  1.00  0.67           H  
ATOM   6422  HA  LYS A 422      -2.188 -14.329   6.109  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422       0.322 -14.180   7.844  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422       0.113 -15.191   6.420  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422      -0.102 -13.114   5.047  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422       0.331 -12.180   6.466  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422       2.431 -13.550   6.701  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422       1.997 -14.377   5.195  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422       2.524 -11.395   5.422  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422       3.682 -12.610   4.856  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422       2.559 -11.549   3.035  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422       2.145 -13.153   3.050  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422       1.103 -12.014   3.602  1.00  0.67           H  
ATOM   6434  N   LYS A 423      -2.677 -16.453   7.333  1.00  0.68           N  
ATOM   6435  CA  LYS A 423      -2.986 -17.713   8.038  1.00  0.68           C  
ATOM   6436  C   LYS A 423      -2.645 -18.945   7.196  1.00  0.68           C  
ATOM   6437  O   LYS A 423      -2.778 -18.921   5.970  1.00  0.68           O  
ATOM   6438  CB  LYS A 423      -4.459 -17.782   8.453  1.00  0.68           C  
ATOM   6439  CG  LYS A 423      -4.924 -16.682   9.436  1.00  0.68           C  
ATOM   6440  CD  LYS A 423      -4.314 -16.847  10.819  1.00  0.68           C  
ATOM   6441  CE  LYS A 423      -4.839 -15.777  11.775  1.00  0.68           C  
ATOM   6442  NZ  LYS A 423      -4.207 -15.873  13.123  1.00  0.68           N  
ATOM   6443  H   LYS A 423      -2.974 -16.320   6.364  1.00  0.68           H  
ATOM   6444  HA  LYS A 423      -2.375 -17.760   8.939  1.00  0.68           H  
ATOM   6445 1HB  LYS A 423      -5.086 -17.723   7.564  1.00  0.68           H  
ATOM   6446 2HB  LYS A 423      -4.662 -18.746   8.922  1.00  0.68           H  
ATOM   6447 1HG  LYS A 423      -4.696 -15.692   9.046  1.00  0.68           H  
ATOM   6448 2HG  LYS A 423      -5.999 -16.765   9.564  1.00  0.68           H  
ATOM   6449 1HD  LYS A 423      -4.568 -17.833  11.210  1.00  0.68           H  
ATOM   6450 2HD  LYS A 423      -3.230 -16.766  10.755  1.00  0.68           H  
ATOM   6451 1HE  LYS A 423      -4.628 -14.792  11.353  1.00  0.68           H  
ATOM   6452 2HE  LYS A 423      -5.919 -15.891  11.878  1.00  0.68           H  
ATOM   6453 1HZ  LYS A 423      -4.576 -15.150  13.723  1.00  0.68           H  
ATOM   6454 2HZ  LYS A 423      -4.404 -16.778  13.524  1.00  0.68           H  
ATOM   6455 3HZ  LYS A 423      -3.207 -15.756  13.029  1.00  0.68           H  
ATOM   6456  N   SER A 424      -2.262 -20.049   7.853  1.00  0.69           N  
ATOM   6457  CA  SER A 424      -1.944 -21.273   7.108  1.00  0.69           C  
ATOM   6458  C   SER A 424      -2.583 -22.539   7.685  1.00  0.69           C  
ATOM   6459  O   SER A 424      -2.770 -22.660   8.898  1.00  0.69           O  
ATOM   6460  CB  SER A 424      -0.439 -21.490   7.079  1.00  0.69           C  
ATOM   6461  OG  SER A 424       0.240 -20.424   6.466  1.00  0.69           O  
ATOM   6462  H   SER A 424      -2.176 -20.037   8.861  1.00  0.69           H  
ATOM   6463  HA  SER A 424      -2.306 -21.154   6.093  1.00  0.69           H  
ATOM   6464 1HB  SER A 424      -0.072 -21.624   8.094  1.00  0.69           H  
ATOM   6465 2HB  SER A 424      -0.227 -22.413   6.533  1.00  0.69           H  
ATOM   6466  HG  SER A 424       1.176 -20.668   6.489  1.00  0.69           H  
ATOM   6467  N   GLN A 425      -2.860 -23.494   6.791  1.00  0.73           N  
ATOM   6468  CA  GLN A 425      -3.384 -24.824   7.141  1.00  0.73           C  
ATOM   6469  C   GLN A 425      -2.903 -25.920   6.206  1.00  0.73           C  
ATOM   6470  O   GLN A 425      -2.866 -25.737   4.988  1.00  0.73           O  
ATOM   6471  CB  GLN A 425      -4.900 -24.818   7.176  1.00  0.73           C  
ATOM   6472  CG  GLN A 425      -5.598 -26.186   7.455  1.00  0.73           C  
ATOM   6473  CD  GLN A 425      -5.433 -26.703   8.863  1.00  0.73           C  
ATOM   6474  OE1 GLN A 425      -5.736 -26.002   9.837  1.00  0.73           O  
ATOM   6475  NE2 GLN A 425      -4.960 -27.951   8.993  1.00  0.73           N  
ATOM   6476  H   GLN A 425      -2.701 -23.264   5.809  1.00  0.73           H  
ATOM   6477  HA  GLN A 425      -3.028 -25.072   8.140  1.00  0.73           H  
ATOM   6478 1HB  GLN A 425      -5.207 -24.150   7.975  1.00  0.73           H  
ATOM   6479 2HB  GLN A 425      -5.274 -24.422   6.243  1.00  0.73           H  
ATOM   6480 1HG  GLN A 425      -6.662 -26.057   7.294  1.00  0.73           H  
ATOM   6481 2HG  GLN A 425      -5.223 -26.943   6.770  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 425      -4.841 -28.348   9.902  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 425      -4.729 -28.516   8.160  1.00  0.73           H  
ATOM   6484  N   VAL A 426      -2.519 -27.048   6.787  1.00  0.79           N  
ATOM   6485  CA  VAL A 426      -2.094 -28.205   6.016  1.00  0.79           C  
ATOM   6486  C   VAL A 426      -3.261 -29.147   5.681  1.00  0.79           C  
ATOM   6487  O   VAL A 426      -4.078 -29.488   6.546  1.00  0.79           O  
ATOM   6488  CB  VAL A 426      -0.986 -28.952   6.768  1.00  0.79           C  
ATOM   6489  CG1 VAL A 426      -0.576 -30.199   6.006  1.00  0.79           C  
ATOM   6490  CG2 VAL A 426       0.189 -28.013   6.937  1.00  0.79           C  
ATOM   6491  H   VAL A 426      -2.547 -27.112   7.795  1.00  0.79           H  
ATOM   6492  HA  VAL A 426      -1.676 -27.851   5.085  1.00  0.79           H  
ATOM   6493  HB  VAL A 426      -1.354 -29.263   7.744  1.00  0.79           H  
ATOM   6494 1HG1 VAL A 426       0.214 -30.715   6.551  1.00  0.79           H  
ATOM   6495 2HG1 VAL A 426      -1.430 -30.867   5.892  1.00  0.79           H  
ATOM   6496 3HG1 VAL A 426      -0.211 -29.903   5.019  1.00  0.79           H  
ATOM   6497 1HG2 VAL A 426       0.981 -28.520   7.478  1.00  0.79           H  
ATOM   6498 2HG2 VAL A 426       0.549 -27.711   5.958  1.00  0.79           H  
ATOM   6499 3HG2 VAL A 426      -0.121 -27.131   7.494  1.00  0.79           H  
ATOM   6500  N   PHE A 427      -3.340 -29.523   4.403  1.00  0.86           N  
ATOM   6501  CA  PHE A 427      -4.367 -30.406   3.856  1.00  0.86           C  
ATOM   6502  C   PHE A 427      -3.730 -31.645   3.237  1.00  0.86           C  
ATOM   6503  O   PHE A 427      -2.570 -31.615   2.828  1.00  0.86           O  
ATOM   6504  CB  PHE A 427      -5.189 -29.663   2.807  1.00  0.86           C  
ATOM   6505  CG  PHE A 427      -5.956 -28.488   3.380  1.00  0.86           C  
ATOM   6506  CD1 PHE A 427      -5.359 -27.248   3.494  1.00  0.86           C  
ATOM   6507  CD2 PHE A 427      -7.274 -28.627   3.805  1.00  0.86           C  
ATOM   6508  CE1 PHE A 427      -6.045 -26.189   4.017  1.00  0.86           C  
ATOM   6509  CE2 PHE A 427      -7.968 -27.555   4.331  1.00  0.86           C  
ATOM   6510  CZ  PHE A 427      -7.352 -26.342   4.440  1.00  0.86           C  
ATOM   6511  H   PHE A 427      -2.638 -29.155   3.765  1.00  0.86           H  
ATOM   6512  HA  PHE A 427      -5.025 -30.723   4.666  1.00  0.86           H  
ATOM   6513 1HB  PHE A 427      -4.524 -29.290   2.024  1.00  0.86           H  
ATOM   6514 2HB  PHE A 427      -5.898 -30.346   2.343  1.00  0.86           H  
ATOM   6515  HD1 PHE A 427      -4.322 -27.119   3.168  1.00  0.86           H  
ATOM   6516  HD2 PHE A 427      -7.761 -29.600   3.719  1.00  0.86           H  
ATOM   6517  HE1 PHE A 427      -5.549 -25.223   4.097  1.00  0.86           H  
ATOM   6518  HE2 PHE A 427      -9.005 -27.675   4.662  1.00  0.86           H  
ATOM   6519  HZ  PHE A 427      -7.898 -25.503   4.854  1.00  0.86           H  
ATOM   6520  N   SER A 428      -4.479 -32.734   3.128  1.00  0.95           N  
ATOM   6521  CA  SER A 428      -3.914 -33.939   2.520  1.00  0.95           C  
ATOM   6522  C   SER A 428      -4.913 -34.663   1.636  1.00  0.95           C  
ATOM   6523  O   SER A 428      -6.120 -34.441   1.729  1.00  0.95           O  
ATOM   6524  CB  SER A 428      -3.429 -34.873   3.607  1.00  0.95           C  
ATOM   6525  OG  SER A 428      -4.502 -35.317   4.395  1.00  0.95           O  
ATOM   6526  H   SER A 428      -5.430 -32.738   3.471  1.00  0.95           H  
ATOM   6527  HA  SER A 428      -3.062 -33.656   1.898  1.00  0.95           H  
ATOM   6528 1HB  SER A 428      -2.912 -35.720   3.157  1.00  0.95           H  
ATOM   6529 2HB  SER A 428      -2.709 -34.350   4.230  1.00  0.95           H  
ATOM   6530  HG  SER A 428      -5.052 -35.852   3.812  1.00  0.95           H  
ATOM   6531  N   THR A 429      -4.396 -35.530   0.776  1.00  1.02           N  
ATOM   6532  CA  THR A 429      -5.214 -36.321  -0.137  1.00  1.02           C  
ATOM   6533  C   THR A 429      -6.217 -37.234   0.562  1.00  1.02           C  
ATOM   6534  O   THR A 429      -5.864 -37.987   1.469  1.00  1.02           O  
ATOM   6535  CB  THR A 429      -4.312 -37.155  -1.049  1.00  1.02           C  
ATOM   6536  OG1 THR A 429      -3.487 -36.292  -1.813  1.00  1.02           O  
ATOM   6537  CG2 THR A 429      -5.105 -38.011  -1.941  1.00  1.02           C  
ATOM   6538  H   THR A 429      -3.388 -35.637   0.759  1.00  1.02           H  
ATOM   6539  HA  THR A 429      -5.779 -35.629  -0.764  1.00  1.02           H  
ATOM   6540  HB  THR A 429      -3.677 -37.794  -0.433  1.00  1.02           H  
ATOM   6541  HG1 THR A 429      -2.871 -36.820  -2.329  1.00  1.02           H  
ATOM   6542 1HG2 THR A 429      -4.430 -38.598  -2.551  1.00  1.02           H  
ATOM   6543 2HG2 THR A 429      -5.698 -38.668  -1.341  1.00  1.02           H  
ATOM   6544 3HG2 THR A 429      -5.748 -37.404  -2.576  1.00  1.02           H  
ATOM   6545  N   ALA A 430      -7.471 -37.184   0.103  1.00  1.07           N  
ATOM   6546  CA  ALA A 430      -8.555 -38.004   0.644  1.00  1.07           C  
ATOM   6547  C   ALA A 430      -8.541 -39.465   0.187  1.00  1.07           C  
ATOM   6548  O   ALA A 430      -8.909 -40.358   0.950  1.00  1.07           O  
ATOM   6549  CB  ALA A 430      -9.881 -37.409   0.228  1.00  1.07           C  
ATOM   6550  H   ALA A 430      -7.680 -36.533  -0.640  1.00  1.07           H  
ATOM   6551  HA  ALA A 430      -8.472 -37.992   1.731  1.00  1.07           H  
ATOM   6552 1HB  ALA A 430     -10.676 -38.002   0.650  1.00  1.07           H  
ATOM   6553 2HB  ALA A 430      -9.952 -36.381   0.584  1.00  1.07           H  
ATOM   6554 3HB  ALA A 430      -9.963 -37.425  -0.857  1.00  1.07           H  
ATOM   6555  N   ALA A 431      -8.154 -39.704  -1.063  1.00  1.08           N  
ATOM   6556  CA  ALA A 431      -8.221 -41.047  -1.637  1.00  1.08           C  
ATOM   6557  C   ALA A 431      -6.858 -41.616  -2.000  1.00  1.08           C  
ATOM   6558  O   ALA A 431      -5.932 -40.892  -2.350  1.00  1.08           O  
ATOM   6559  CB  ALA A 431      -9.099 -41.026  -2.872  1.00  1.08           C  
ATOM   6560  H   ALA A 431      -7.833 -38.937  -1.633  1.00  1.08           H  
ATOM   6561  HA  ALA A 431      -8.666 -41.711  -0.896  1.00  1.08           H  
ATOM   6562 1HB  ALA A 431      -9.176 -42.036  -3.276  1.00  1.08           H  
ATOM   6563 2HB  ALA A 431     -10.090 -40.664  -2.603  1.00  1.08           H  
ATOM   6564 3HB  ALA A 431      -8.673 -40.375  -3.614  1.00  1.08           H  
ATOM   6565  N   ASP A 432      -6.747 -42.934  -1.916  1.00  1.04           N  
ATOM   6566  CA  ASP A 432      -5.530 -43.632  -2.306  1.00  1.04           C  
ATOM   6567  C   ASP A 432      -5.225 -43.528  -3.800  1.00  1.04           C  
ATOM   6568  O   ASP A 432      -6.136 -43.617  -4.634  1.00  1.04           O  
ATOM   6569  CB  ASP A 432      -5.644 -45.125  -1.967  1.00  1.04           C  
ATOM   6570  CG  ASP A 432      -5.626 -45.491  -0.456  1.00  1.04           C  
ATOM   6571  OD1 ASP A 432      -5.311 -44.664   0.394  1.00  1.04           O  
ATOM   6572  OD2 ASP A 432      -5.930 -46.623  -0.167  1.00  1.04           O  
ATOM   6573  H   ASP A 432      -7.543 -43.473  -1.600  1.00  1.04           H  
ATOM   6574  HA  ASP A 432      -4.699 -43.190  -1.776  1.00  1.04           H  
ATOM   6575 1HB  ASP A 432      -6.569 -45.514  -2.396  1.00  1.04           H  
ATOM   6576 2HB  ASP A 432      -4.824 -45.656  -2.454  1.00  1.04           H  
ATOM   6577  N   GLY A 433      -3.928 -43.457  -4.129  1.00  0.99           N  
ATOM   6578  CA  GLY A 433      -3.446 -43.549  -5.509  1.00  0.99           C  
ATOM   6579  C   GLY A 433      -3.706 -42.305  -6.334  1.00  0.99           C  
ATOM   6580  O   GLY A 433      -3.904 -42.393  -7.548  1.00  0.99           O  
ATOM   6581  H   GLY A 433      -3.245 -43.287  -3.398  1.00  0.99           H  
ATOM   6582 1HA  GLY A 433      -2.373 -43.745  -5.489  1.00  0.99           H  
ATOM   6583 2HA  GLY A 433      -3.913 -44.406  -5.992  1.00  0.99           H  
ATOM   6584  N   GLN A 434      -3.754 -41.158  -5.679  1.00  0.92           N  
ATOM   6585  CA  GLN A 434      -4.060 -39.937  -6.408  1.00  0.92           C  
ATOM   6586  C   GLN A 434      -2.826 -39.097  -6.625  1.00  0.92           C  
ATOM   6587  O   GLN A 434      -1.857 -39.208  -5.873  1.00  0.92           O  
ATOM   6588  CB  GLN A 434      -5.123 -39.132  -5.678  1.00  0.92           C  
ATOM   6589  CG  GLN A 434      -6.386 -39.918  -5.422  1.00  0.92           C  
ATOM   6590  CD  GLN A 434      -7.090 -40.372  -6.676  1.00  0.92           C  
ATOM   6591  OE1 GLN A 434      -7.461 -39.551  -7.527  1.00  0.92           O  
ATOM   6592  NE2 GLN A 434      -7.285 -41.688  -6.806  1.00  0.92           N  
ATOM   6593  H   GLN A 434      -3.542 -41.162  -4.681  1.00  0.92           H  
ATOM   6594  HA  GLN A 434      -4.453 -40.205  -7.387  1.00  0.92           H  
ATOM   6595 1HB  GLN A 434      -4.732 -38.803  -4.737  1.00  0.92           H  
ATOM   6596 2HB  GLN A 434      -5.379 -38.245  -6.255  1.00  0.92           H  
ATOM   6597 1HG  GLN A 434      -6.128 -40.804  -4.850  1.00  0.92           H  
ATOM   6598 2HG  GLN A 434      -7.060 -39.289  -4.852  1.00  0.92           H  
ATOM   6599 1HE2 GLN A 434      -7.744 -42.049  -7.617  1.00  0.92           H  
ATOM   6600 2HE2 GLN A 434      -6.958 -42.340  -6.078  1.00  0.92           H  
ATOM   6601  N   THR A 435      -2.879 -38.255  -7.661  1.00  0.86           N  
ATOM   6602  CA  THR A 435      -1.786 -37.347  -8.023  1.00  0.86           C  
ATOM   6603  C   THR A 435      -2.150 -35.866  -7.973  1.00  0.86           C  
ATOM   6604  O   THR A 435      -1.322 -35.021  -8.278  1.00  0.86           O  
ATOM   6605  CB  THR A 435      -1.271 -37.657  -9.437  1.00  0.86           C  
ATOM   6606  OG1 THR A 435      -2.345 -37.518 -10.376  1.00  0.86           O  
ATOM   6607  CG2 THR A 435      -0.709 -39.035  -9.516  1.00  0.86           C  
ATOM   6608  H   THR A 435      -3.714 -38.253  -8.233  1.00  0.86           H  
ATOM   6609  HA  THR A 435      -0.962 -37.506  -7.321  1.00  0.86           H  
ATOM   6610  HB  THR A 435      -0.485 -36.942  -9.695  1.00  0.86           H  
ATOM   6611  HG1 THR A 435      -2.548 -36.587 -10.475  1.00  0.86           H  
ATOM   6612 1HG2 THR A 435      -0.344 -39.226 -10.522  1.00  0.86           H  
ATOM   6613 2HG2 THR A 435       0.100 -39.095  -8.830  1.00  0.86           H  
ATOM   6614 3HG2 THR A 435      -1.471 -39.767  -9.261  1.00  0.86           H  
ATOM   6615  N   GLN A 436      -3.406 -35.536  -7.701  1.00  0.81           N  
ATOM   6616  CA  GLN A 436      -3.761 -34.116  -7.699  1.00  0.81           C  
ATOM   6617  C   GLN A 436      -4.588 -33.778  -6.481  1.00  0.81           C  
ATOM   6618  O   GLN A 436      -5.394 -34.596  -6.027  1.00  0.81           O  
ATOM   6619  CB  GLN A 436      -4.557 -33.716  -8.953  1.00  0.81           C  
ATOM   6620  CG  GLN A 436      -3.843 -33.927 -10.295  1.00  0.81           C  
ATOM   6621  CD  GLN A 436      -4.644 -33.381 -11.469  1.00  0.81           C  
ATOM   6622  OE1 GLN A 436      -5.755 -32.880 -11.286  1.00  0.81           O  
ATOM   6623  NE2 GLN A 436      -4.103 -33.493 -12.680  1.00  0.81           N  
ATOM   6624  H   GLN A 436      -4.085 -36.243  -7.466  1.00  0.81           H  
ATOM   6625  HA  GLN A 436      -2.850 -33.516  -7.656  1.00  0.81           H  
ATOM   6626 1HB  GLN A 436      -5.492 -34.271  -8.978  1.00  0.81           H  
ATOM   6627 2HB  GLN A 436      -4.808 -32.662  -8.880  1.00  0.81           H  
ATOM   6628 1HG  GLN A 436      -2.877 -33.443 -10.269  1.00  0.81           H  
ATOM   6629 2HG  GLN A 436      -3.715 -34.990 -10.451  1.00  0.81           H  
ATOM   6630 1HE2 GLN A 436      -4.598 -33.155 -13.484  1.00  0.81           H  
ATOM   6631 2HE2 GLN A 436      -3.213 -33.938 -12.793  1.00  0.81           H  
ATOM   6632  N   VAL A 437      -4.419 -32.560  -5.984  1.00  0.78           N  
ATOM   6633  CA  VAL A 437      -5.231 -32.085  -4.871  1.00  0.78           C  
ATOM   6634  C   VAL A 437      -5.907 -30.775  -5.225  1.00  0.78           C  
ATOM   6635  O   VAL A 437      -5.253 -29.816  -5.652  1.00  0.78           O  
ATOM   6636  CB  VAL A 437      -4.391 -31.892  -3.603  1.00  0.78           C  
ATOM   6637  CG1 VAL A 437      -5.289 -31.368  -2.463  1.00  0.78           C  
ATOM   6638  CG2 VAL A 437      -3.712 -33.223  -3.198  1.00  0.78           C  
ATOM   6639  H   VAL A 437      -3.716 -31.953  -6.414  1.00  0.78           H  
ATOM   6640  HA  VAL A 437      -6.004 -32.825  -4.661  1.00  0.78           H  
ATOM   6641  HB  VAL A 437      -3.643 -31.147  -3.804  1.00  0.78           H  
ATOM   6642 1HG1 VAL A 437      -4.707 -31.214  -1.562  1.00  0.78           H  
ATOM   6643 2HG1 VAL A 437      -5.748 -30.422  -2.755  1.00  0.78           H  
ATOM   6644 3HG1 VAL A 437      -6.070 -32.100  -2.258  1.00  0.78           H  
ATOM   6645 1HG2 VAL A 437      -3.112 -33.075  -2.300  1.00  0.78           H  
ATOM   6646 2HG2 VAL A 437      -4.478 -33.976  -2.999  1.00  0.78           H  
ATOM   6647 3HG2 VAL A 437      -3.068 -33.570  -4.003  1.00  0.78           H  
ATOM   6648  N   GLU A 438      -7.220 -30.727  -5.053  1.00  0.76           N  
ATOM   6649  CA  GLU A 438      -7.941 -29.511  -5.383  1.00  0.76           C  
ATOM   6650  C   GLU A 438      -8.181 -28.649  -4.150  1.00  0.76           C  
ATOM   6651  O   GLU A 438      -8.502 -29.158  -3.075  1.00  0.76           O  
ATOM   6652  CB  GLU A 438      -9.283 -29.860  -6.041  1.00  0.76           C  
ATOM   6653  CG  GLU A 438      -9.158 -30.601  -7.378  1.00  0.76           C  
ATOM   6654  CD  GLU A 438     -10.494 -30.899  -8.039  1.00  0.76           C  
ATOM   6655  OE1 GLU A 438     -11.510 -30.581  -7.464  1.00  0.76           O  
ATOM   6656  OE2 GLU A 438     -10.491 -31.438  -9.121  1.00  0.76           O  
ATOM   6657  H   GLU A 438      -7.714 -31.535  -4.699  1.00  0.76           H  
ATOM   6658  HA  GLU A 438      -7.351 -28.930  -6.089  1.00  0.76           H  
ATOM   6659 1HB  GLU A 438      -9.871 -30.479  -5.364  1.00  0.76           H  
ATOM   6660 2HB  GLU A 438      -9.845 -28.941  -6.218  1.00  0.76           H  
ATOM   6661 1HG  GLU A 438      -8.564 -29.996  -8.051  1.00  0.76           H  
ATOM   6662 2HG  GLU A 438      -8.622 -31.535  -7.213  1.00  0.76           H  
ATOM   6663  N   ILE A 439      -8.071 -27.340  -4.342  1.00  0.74           N  
ATOM   6664  CA  ILE A 439      -8.364 -26.338  -3.336  1.00  0.74           C  
ATOM   6665  C   ILE A 439      -9.503 -25.435  -3.796  1.00  0.74           C  
ATOM   6666  O   ILE A 439      -9.434 -24.812  -4.857  1.00  0.74           O  
ATOM   6667  CB  ILE A 439      -7.122 -25.455  -3.063  1.00  0.74           C  
ATOM   6668  CG1 ILE A 439      -5.953 -26.289  -2.529  1.00  0.74           C  
ATOM   6669  CG2 ILE A 439      -7.480 -24.316  -2.128  1.00  0.74           C  
ATOM   6670  CD1 ILE A 439      -4.664 -25.504  -2.468  1.00  0.74           C  
ATOM   6671  H   ILE A 439      -7.743 -27.007  -5.242  1.00  0.74           H  
ATOM   6672  HA  ILE A 439      -8.665 -26.834  -2.415  1.00  0.74           H  
ATOM   6673  HB  ILE A 439      -6.783 -25.030  -4.008  1.00  0.74           H  
ATOM   6674 1HG1 ILE A 439      -6.196 -26.650  -1.530  1.00  0.74           H  
ATOM   6675 2HG1 ILE A 439      -5.795 -27.150  -3.183  1.00  0.74           H  
ATOM   6676 1HG2 ILE A 439      -6.609 -23.682  -1.958  1.00  0.74           H  
ATOM   6677 2HG2 ILE A 439      -8.279 -23.723  -2.566  1.00  0.74           H  
ATOM   6678 3HG2 ILE A 439      -7.813 -24.731  -1.210  1.00  0.74           H  
ATOM   6679 1HD1 ILE A 439      -3.866 -26.142  -2.089  1.00  0.74           H  
ATOM   6680 2HD1 ILE A 439      -4.410 -25.157  -3.466  1.00  0.74           H  
ATOM   6681 3HD1 ILE A 439      -4.789 -24.647  -1.812  1.00  0.74           H  
ATOM   6682  N   LYS A 440     -10.557 -25.355  -3.002  1.00  0.72           N  
ATOM   6683  CA  LYS A 440     -11.672 -24.469  -3.329  1.00  0.72           C  
ATOM   6684  C   LYS A 440     -11.800 -23.411  -2.262  1.00  0.72           C  
ATOM   6685  O   LYS A 440     -12.161 -23.695  -1.115  1.00  0.72           O  
ATOM   6686  CB  LYS A 440     -12.977 -25.232  -3.500  1.00  0.72           C  
ATOM   6687  CG  LYS A 440     -13.032 -26.126  -4.728  1.00  0.72           C  
ATOM   6688  CD  LYS A 440     -14.320 -26.894  -4.754  1.00  0.72           C  
ATOM   6689  CE  LYS A 440     -15.505 -25.980  -5.052  1.00  0.72           C  
ATOM   6690  NZ  LYS A 440     -16.788 -26.709  -4.960  1.00  0.72           N  
ATOM   6691  H   LYS A 440     -10.580 -25.907  -2.157  1.00  0.72           H  
ATOM   6692  HA  LYS A 440     -11.462 -23.955  -4.267  1.00  0.72           H  
ATOM   6693 1HB  LYS A 440     -13.141 -25.855  -2.637  1.00  0.72           H  
ATOM   6694 2HB  LYS A 440     -13.804 -24.529  -3.547  1.00  0.72           H  
ATOM   6695 1HG  LYS A 440     -12.987 -25.498  -5.614  1.00  0.72           H  
ATOM   6696 2HG  LYS A 440     -12.192 -26.819  -4.741  1.00  0.72           H  
ATOM   6697 1HD  LYS A 440     -14.265 -27.665  -5.524  1.00  0.72           H  
ATOM   6698 2HD  LYS A 440     -14.475 -27.379  -3.791  1.00  0.72           H  
ATOM   6699 1HE  LYS A 440     -15.518 -25.165  -4.335  1.00  0.72           H  
ATOM   6700 2HE  LYS A 440     -15.396 -25.570  -6.058  1.00  0.72           H  
ATOM   6701 1HZ  LYS A 440     -17.555 -26.089  -5.147  1.00  0.72           H  
ATOM   6702 2HZ  LYS A 440     -16.807 -27.480  -5.605  1.00  0.72           H  
ATOM   6703 3HZ  LYS A 440     -16.844 -27.053  -3.988  1.00  0.72           H  
ATOM   6704  N   VAL A 441     -11.479 -22.183  -2.651  1.00  0.70           N  
ATOM   6705  CA  VAL A 441     -11.458 -21.070  -1.725  1.00  0.70           C  
ATOM   6706  C   VAL A 441     -12.822 -20.446  -1.666  1.00  0.70           C  
ATOM   6707  O   VAL A 441     -13.323 -19.927  -2.670  1.00  0.70           O  
ATOM   6708  CB  VAL A 441     -10.455 -20.000  -2.177  1.00  0.70           C  
ATOM   6709  CG1 VAL A 441     -10.497 -18.817  -1.192  1.00  0.70           C  
ATOM   6710  CG2 VAL A 441      -9.069 -20.624  -2.306  1.00  0.70           C  
ATOM   6711  H   VAL A 441     -11.257 -22.012  -3.630  1.00  0.70           H  
ATOM   6712  HA  VAL A 441     -11.183 -21.434  -0.733  1.00  0.70           H  
ATOM   6713  HB  VAL A 441     -10.756 -19.612  -3.154  1.00  0.70           H  
ATOM   6714 1HG1 VAL A 441      -9.803 -18.040  -1.514  1.00  0.70           H  
ATOM   6715 2HG1 VAL A 441     -11.503 -18.412  -1.157  1.00  0.70           H  
ATOM   6716 3HG1 VAL A 441     -10.230 -19.166  -0.198  1.00  0.70           H  
ATOM   6717 1HG2 VAL A 441      -8.362 -19.875  -2.641  1.00  0.70           H  
ATOM   6718 2HG2 VAL A 441      -8.760 -21.019  -1.351  1.00  0.70           H  
ATOM   6719 3HG2 VAL A 441      -9.110 -21.433  -3.037  1.00  0.70           H  
ATOM   6720  N   CYS A 442     -13.415 -20.499  -0.490  1.00  0.68           N  
ATOM   6721  CA  CYS A 442     -14.756 -19.996  -0.296  1.00  0.68           C  
ATOM   6722  C   CYS A 442     -14.822 -18.959   0.808  1.00  0.68           C  
ATOM   6723  O   CYS A 442     -13.936 -18.875   1.670  1.00  0.68           O  
ATOM   6724  CB  CYS A 442     -15.733 -21.139  -0.001  1.00  0.68           C  
ATOM   6725  SG  CYS A 442     -15.888 -22.354  -1.324  1.00  0.68           S  
ATOM   6726  H   CYS A 442     -12.911 -20.924   0.290  1.00  0.68           H  
ATOM   6727  HA  CYS A 442     -15.065 -19.521  -1.218  1.00  0.68           H  
ATOM   6728 1HB  CYS A 442     -15.415 -21.670   0.863  1.00  0.68           H  
ATOM   6729 2HB  CYS A 442     -16.723 -20.729   0.205  1.00  0.68           H  
ATOM   6730  HG  CYS A 442     -16.482 -21.533  -2.189  1.00  0.68           H  
ATOM   6731  N   GLN A 443     -15.889 -18.176   0.797  1.00  0.66           N  
ATOM   6732  CA  GLN A 443     -16.096 -17.186   1.826  1.00  0.66           C  
ATOM   6733  C   GLN A 443     -17.543 -17.179   2.315  1.00  0.66           C  
ATOM   6734  O   GLN A 443     -18.493 -17.154   1.524  1.00  0.66           O  
ATOM   6735  CB  GLN A 443     -15.694 -15.823   1.283  1.00  0.66           C  
ATOM   6736  CG  GLN A 443     -15.753 -14.776   2.260  1.00  0.66           C  
ATOM   6737  CD  GLN A 443     -15.201 -13.477   1.785  1.00  0.66           C  
ATOM   6738  OE1 GLN A 443     -15.332 -13.126   0.622  1.00  0.66           O  
ATOM   6739  NE2 GLN A 443     -14.555 -12.737   2.688  1.00  0.66           N  
ATOM   6740  H   GLN A 443     -16.549 -18.259   0.032  1.00  0.66           H  
ATOM   6741  HA  GLN A 443     -15.457 -17.430   2.666  1.00  0.66           H  
ATOM   6742 1HB  GLN A 443     -14.697 -15.867   0.864  1.00  0.66           H  
ATOM   6743 2HB  GLN A 443     -16.382 -15.550   0.490  1.00  0.66           H  
ATOM   6744 1HG  GLN A 443     -16.783 -14.656   2.443  1.00  0.66           H  
ATOM   6745 2HG  GLN A 443     -15.235 -15.074   3.170  1.00  0.66           H  
ATOM   6746 1HE2 GLN A 443     -14.154 -11.860   2.420  1.00  0.66           H  
ATOM   6747 2HE2 GLN A 443     -14.450 -13.085   3.651  1.00  0.66           H  
ATOM   6748  N   GLY A 444     -17.725 -17.218   3.624  1.00  0.65           N  
ATOM   6749  CA  GLY A 444     -19.078 -17.255   4.156  1.00  0.65           C  
ATOM   6750  C   GLY A 444     -19.166 -17.808   5.564  1.00  0.65           C  
ATOM   6751  O   GLY A 444     -18.188 -18.314   6.109  1.00  0.65           O  
ATOM   6752  H   GLY A 444     -16.913 -17.209   4.244  1.00  0.65           H  
ATOM   6753 1HA  GLY A 444     -19.494 -16.267   4.148  1.00  0.65           H  
ATOM   6754 2HA  GLY A 444     -19.700 -17.834   3.490  1.00  0.65           H  
ATOM   6755  N   GLU A 445     -20.352 -17.694   6.157  1.00  0.63           N  
ATOM   6756  CA  GLU A 445     -20.559 -18.131   7.528  1.00  0.63           C  
ATOM   6757  C   GLU A 445     -21.268 -19.483   7.657  1.00  0.63           C  
ATOM   6758  O   GLU A 445     -21.608 -19.892   8.769  1.00  0.63           O  
ATOM   6759  CB  GLU A 445     -21.327 -17.060   8.294  1.00  0.63           C  
ATOM   6760  CG  GLU A 445     -20.672 -15.736   8.165  1.00  0.63           C  
ATOM   6761  CD  GLU A 445     -19.183 -15.708   8.521  1.00  0.63           C  
ATOM   6762  OE1 GLU A 445     -18.746 -16.127   9.574  1.00  0.63           O  
ATOM   6763  OE2 GLU A 445     -18.481 -15.236   7.694  1.00  0.63           O  
ATOM   6764  H   GLU A 445     -21.118 -17.291   5.644  1.00  0.63           H  
ATOM   6765  HA  GLU A 445     -19.581 -18.234   7.994  1.00  0.63           H  
ATOM   6766 1HB  GLU A 445     -22.349 -16.988   7.914  1.00  0.63           H  
ATOM   6767 2HB  GLU A 445     -21.383 -17.324   9.349  1.00  0.63           H  
ATOM   6768 1HG  GLU A 445     -20.808 -15.433   7.154  1.00  0.63           H  
ATOM   6769 2HG  GLU A 445     -21.195 -15.027   8.784  1.00  0.63           H  
ATOM   6770  N   ARG A 446     -21.516 -20.174   6.544  1.00  0.63           N  
ATOM   6771  CA  ARG A 446     -22.204 -21.459   6.612  1.00  0.63           C  
ATOM   6772  C   ARG A 446     -21.170 -22.520   6.935  1.00  0.63           C  
ATOM   6773  O   ARG A 446     -19.998 -22.374   6.577  1.00  0.63           O  
ATOM   6774  CB  ARG A 446     -22.882 -21.790   5.292  1.00  0.63           C  
ATOM   6775  CG  ARG A 446     -23.922 -20.795   4.824  1.00  0.63           C  
ATOM   6776  CD  ARG A 446     -25.057 -20.819   5.699  1.00  0.63           C  
ATOM   6777  NE  ARG A 446     -25.692 -22.131   5.720  1.00  0.63           N  
ATOM   6778  CZ  ARG A 446     -26.632 -22.550   4.849  1.00  0.63           C  
ATOM   6779  NH1 ARG A 446     -27.066 -21.752   3.894  1.00  0.63           N  
ATOM   6780  NH2 ARG A 446     -27.104 -23.774   4.947  1.00  0.63           N  
ATOM   6781  H   ARG A 446     -21.213 -19.844   5.629  1.00  0.63           H  
ATOM   6782  HA  ARG A 446     -22.953 -21.434   7.406  1.00  0.63           H  
ATOM   6783 1HB  ARG A 446     -22.151 -21.917   4.507  1.00  0.63           H  
ATOM   6784 2HB  ARG A 446     -23.392 -22.750   5.396  1.00  0.63           H  
ATOM   6785 1HG  ARG A 446     -23.492 -19.799   4.853  1.00  0.63           H  
ATOM   6786 2HG  ARG A 446     -24.237 -21.019   3.816  1.00  0.63           H  
ATOM   6787 1HD  ARG A 446     -24.691 -20.608   6.684  1.00  0.63           H  
ATOM   6788 2HD  ARG A 446     -25.791 -20.071   5.401  1.00  0.63           H  
ATOM   6789  HE  ARG A 446     -25.369 -22.813   6.439  1.00  0.63           H  
ATOM   6790 1HH1 ARG A 446     -26.672 -20.828   3.794  1.00  0.63           H  
ATOM   6791 2HH1 ARG A 446     -27.755 -22.092   3.235  1.00  0.63           H  
ATOM   6792 1HH2 ARG A 446     -26.737 -24.409   5.681  1.00  0.63           H  
ATOM   6793 2HH2 ARG A 446     -27.786 -24.106   4.287  1.00  0.63           H  
ATOM   6794  N   GLU A 447     -21.565 -23.622   7.566  1.00  0.62           N  
ATOM   6795  CA  GLU A 447     -20.524 -24.631   7.778  1.00  0.62           C  
ATOM   6796  C   GLU A 447     -20.294 -25.422   6.498  1.00  0.62           C  
ATOM   6797  O   GLU A 447     -19.228 -26.005   6.311  1.00  0.62           O  
ATOM   6798  CB  GLU A 447     -20.853 -25.580   8.913  1.00  0.62           C  
ATOM   6799  CG  GLU A 447     -20.928 -24.926  10.301  1.00  0.62           C  
ATOM   6800  CD  GLU A 447     -21.308 -25.895  11.399  1.00  0.62           C  
ATOM   6801  OE1 GLU A 447     -21.618 -27.011  11.082  1.00  0.62           O  
ATOM   6802  OE2 GLU A 447     -21.286 -25.517  12.550  1.00  0.62           O  
ATOM   6803  H   GLU A 447     -22.549 -23.762   7.851  1.00  0.62           H  
ATOM   6804  HA  GLU A 447     -19.592 -24.124   8.029  1.00  0.62           H  
ATOM   6805 1HB  GLU A 447     -21.756 -26.090   8.699  1.00  0.62           H  
ATOM   6806 2HB  GLU A 447     -20.076 -26.342   8.964  1.00  0.62           H  
ATOM   6807 1HG  GLU A 447     -19.959 -24.487  10.536  1.00  0.62           H  
ATOM   6808 2HG  GLU A 447     -21.661 -24.120  10.263  1.00  0.62           H  
ATOM   6809  N   MET A 448     -21.323 -25.485   5.654  1.00  0.63           N  
ATOM   6810  CA  MET A 448     -21.250 -26.215   4.397  1.00  0.63           C  
ATOM   6811  C   MET A 448     -20.681 -25.316   3.307  1.00  0.63           C  
ATOM   6812  O   MET A 448     -21.221 -24.242   3.033  1.00  0.63           O  
ATOM   6813  CB  MET A 448     -22.635 -26.695   3.994  1.00  0.63           C  
ATOM   6814  CG  MET A 448     -23.310 -27.626   4.994  1.00  0.63           C  
ATOM   6815  SD  MET A 448     -22.469 -29.203   5.207  1.00  0.63           S  
ATOM   6816  CE  MET A 448     -21.666 -28.926   6.762  1.00  0.63           C  
ATOM   6817  H   MET A 448     -22.172 -24.994   5.897  1.00  0.63           H  
ATOM   6818  HA  MET A 448     -20.582 -27.070   4.514  1.00  0.63           H  
ATOM   6819 1HB  MET A 448     -23.292 -25.833   3.854  1.00  0.63           H  
ATOM   6820 2HB  MET A 448     -22.574 -27.216   3.039  1.00  0.63           H  
ATOM   6821 1HG  MET A 448     -23.363 -27.131   5.968  1.00  0.63           H  
ATOM   6822 2HG  MET A 448     -24.331 -27.819   4.671  1.00  0.63           H  
ATOM   6823 1HE  MET A 448     -21.142 -29.814   7.051  1.00  0.63           H  
ATOM   6824 2HE  MET A 448     -20.967 -28.109   6.676  1.00  0.63           H  
ATOM   6825 3HE  MET A 448     -22.413 -28.690   7.519  1.00  0.63           H  
ATOM   6826  N   ALA A 449     -19.621 -25.766   2.642  1.00  0.65           N  
ATOM   6827  CA  ALA A 449     -18.970 -24.968   1.605  1.00  0.65           C  
ATOM   6828  C   ALA A 449     -19.916 -24.658   0.470  1.00  0.65           C  
ATOM   6829  O   ALA A 449     -19.854 -23.585  -0.123  1.00  0.65           O  
ATOM   6830  CB  ALA A 449     -17.762 -25.681   1.063  1.00  0.65           C  
ATOM   6831  H   ALA A 449     -19.247 -26.688   2.857  1.00  0.65           H  
ATOM   6832  HA  ALA A 449     -18.658 -24.025   2.050  1.00  0.65           H  
ATOM   6833 1HB  ALA A 449     -17.277 -25.062   0.310  1.00  0.65           H  
ATOM   6834 2HB  ALA A 449     -17.063 -25.886   1.870  1.00  0.65           H  
ATOM   6835 3HB  ALA A 449     -18.078 -26.618   0.611  1.00  0.65           H  
ATOM   6836  N   GLY A 450     -20.818 -25.591   0.193  1.00  0.67           N  
ATOM   6837  CA  GLY A 450     -21.773 -25.474  -0.897  1.00  0.67           C  
ATOM   6838  C   GLY A 450     -22.646 -24.224  -0.822  1.00  0.67           C  
ATOM   6839  O   GLY A 450     -23.119 -23.751  -1.855  1.00  0.67           O  
ATOM   6840  H   GLY A 450     -20.816 -26.431   0.754  1.00  0.67           H  
ATOM   6841 1HA  GLY A 450     -21.231 -25.475  -1.843  1.00  0.67           H  
ATOM   6842 2HA  GLY A 450     -22.413 -26.355  -0.902  1.00  0.67           H  
ATOM   6843  N   ASP A 451     -22.895 -23.712   0.392  1.00  0.70           N  
ATOM   6844  CA  ASP A 451     -23.728 -22.527   0.534  1.00  0.70           C  
ATOM   6845  C   ASP A 451     -22.920 -21.255   0.837  1.00  0.70           C  
ATOM   6846  O   ASP A 451     -23.491 -20.213   1.174  1.00  0.70           O  
ATOM   6847  CB  ASP A 451     -24.813 -22.760   1.579  1.00  0.70           C  
ATOM   6848  CG  ASP A 451     -25.863 -23.814   1.149  1.00  0.70           C  
ATOM   6849  OD1 ASP A 451     -26.283 -23.770   0.024  1.00  0.70           O  
ATOM   6850  OD2 ASP A 451     -26.245 -24.631   1.959  1.00  0.70           O  
ATOM   6851  H   ASP A 451     -22.451 -24.105   1.222  1.00  0.70           H  
ATOM   6852  HA  ASP A 451     -24.237 -22.360  -0.414  1.00  0.70           H  
ATOM   6853 1HB  ASP A 451     -24.347 -23.089   2.513  1.00  0.70           H  
ATOM   6854 2HB  ASP A 451     -25.316 -21.820   1.767  1.00  0.70           H  
ATOM   6855  N   ASN A 452     -21.596 -21.345   0.712  1.00  0.73           N  
ATOM   6856  CA  ASN A 452     -20.705 -20.204   0.895  1.00  0.73           C  
ATOM   6857  C   ASN A 452     -20.331 -19.689  -0.490  1.00  0.73           C  
ATOM   6858  O   ASN A 452     -20.626 -20.342  -1.492  1.00  0.73           O  
ATOM   6859  CB  ASN A 452     -19.500 -20.553   1.751  1.00  0.73           C  
ATOM   6860  CG  ASN A 452     -19.865 -20.727   3.218  1.00  0.73           C  
ATOM   6861  OD1 ASN A 452     -20.693 -19.970   3.762  1.00  0.73           O  
ATOM   6862  ND2 ASN A 452     -19.273 -21.679   3.856  1.00  0.73           N  
ATOM   6863  H   ASN A 452     -21.170 -22.229   0.437  1.00  0.73           H  
ATOM   6864  HA  ASN A 452     -21.247 -19.407   1.400  1.00  0.73           H  
ATOM   6865 1HB  ASN A 452     -19.056 -21.481   1.390  1.00  0.73           H  
ATOM   6866 2HB  ASN A 452     -18.745 -19.779   1.660  1.00  0.73           H  
ATOM   6867 1HD2 ASN A 452     -19.471 -21.843   4.843  1.00  0.73           H  
ATOM   6868 2HD2 ASN A 452     -18.621 -22.265   3.382  1.00  0.73           H  
ATOM   6869  N   LYS A 453     -19.741 -18.508  -0.578  1.00  0.76           N  
ATOM   6870  CA  LYS A 453     -19.391 -17.987  -1.886  1.00  0.76           C  
ATOM   6871  C   LYS A 453     -18.040 -18.493  -2.372  1.00  0.76           C  
ATOM   6872  O   LYS A 453     -17.038 -18.349  -1.687  1.00  0.76           O  
ATOM   6873  CB  LYS A 453     -19.413 -16.457  -1.877  1.00  0.76           C  
ATOM   6874  CG  LYS A 453     -19.073 -15.869  -3.224  1.00  0.76           C  
ATOM   6875  CD  LYS A 453     -20.160 -16.281  -4.183  1.00  0.76           C  
ATOM   6876  CE  LYS A 453     -19.939 -15.800  -5.569  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453     -20.889 -16.445  -6.490  1.00  0.76           N  
ATOM   6878  H   LYS A 453     -19.498 -17.977   0.253  1.00  0.76           H  
ATOM   6879  HA  LYS A 453     -20.143 -18.325  -2.598  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453     -20.399 -16.100  -1.580  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453     -18.688 -16.086  -1.144  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453     -19.028 -14.777  -3.171  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453     -18.109 -16.241  -3.572  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453     -20.238 -17.363  -4.203  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453     -21.106 -15.876  -3.832  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453     -20.087 -14.733  -5.607  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453     -18.919 -16.029  -5.885  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453     -20.756 -16.114  -7.462  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453     -20.767 -17.435  -6.487  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453     -21.839 -16.248  -6.230  1.00  0.76           H  
ATOM   6891  N   LEU A 454     -17.998 -19.102  -3.552  1.00  0.79           N  
ATOM   6892  CA  LEU A 454     -16.721 -19.573  -4.080  1.00  0.79           C  
ATOM   6893  C   LEU A 454     -15.962 -18.408  -4.706  1.00  0.79           C  
ATOM   6894  O   LEU A 454     -16.462 -17.763  -5.629  1.00  0.79           O  
ATOM   6895  CB  LEU A 454     -16.942 -20.674  -5.134  1.00  0.79           C  
ATOM   6896  CG  LEU A 454     -15.656 -21.281  -5.793  1.00  0.79           C  
ATOM   6897  CD1 LEU A 454     -14.850 -22.016  -4.761  1.00  0.79           C  
ATOM   6898  CD2 LEU A 454     -16.048 -22.216  -6.914  1.00  0.79           C  
ATOM   6899  H   LEU A 454     -18.848 -19.240  -4.080  1.00  0.79           H  
ATOM   6900  HA  LEU A 454     -16.121 -19.975  -3.268  1.00  0.79           H  
ATOM   6901 1HB  LEU A 454     -17.483 -21.493  -4.660  1.00  0.79           H  
ATOM   6902 2HB  LEU A 454     -17.564 -20.271  -5.932  1.00  0.79           H  
ATOM   6903  HG  LEU A 454     -15.040 -20.475  -6.188  1.00  0.79           H  
ATOM   6904 1HD1 LEU A 454     -13.947 -22.428  -5.213  1.00  0.79           H  
ATOM   6905 2HD1 LEU A 454     -14.581 -21.346  -3.987  1.00  0.79           H  
ATOM   6906 3HD1 LEU A 454     -15.444 -22.816  -4.348  1.00  0.79           H  
ATOM   6907 1HD2 LEU A 454     -15.146 -22.631  -7.373  1.00  0.79           H  
ATOM   6908 2HD2 LEU A 454     -16.656 -23.027  -6.517  1.00  0.79           H  
ATOM   6909 3HD2 LEU A 454     -16.618 -21.667  -7.662  1.00  0.79           H  
ATOM   6910  N   LEU A 455     -14.764 -18.146  -4.184  1.00  0.81           N  
ATOM   6911  CA  LEU A 455     -13.883 -17.077  -4.648  1.00  0.81           C  
ATOM   6912  C   LEU A 455     -13.032 -17.592  -5.794  1.00  0.81           C  
ATOM   6913  O   LEU A 455     -12.787 -16.893  -6.780  1.00  0.81           O  
ATOM   6914  CB  LEU A 455     -12.987 -16.596  -3.499  1.00  0.81           C  
ATOM   6915  CG  LEU A 455     -13.535 -15.478  -2.631  1.00  0.81           C  
ATOM   6916  CD1 LEU A 455     -14.857 -15.903  -2.062  1.00  0.81           C  
ATOM   6917  CD2 LEU A 455     -12.526 -15.153  -1.506  1.00  0.81           C  
ATOM   6918  H   LEU A 455     -14.432 -18.741  -3.432  1.00  0.81           H  
ATOM   6919  HA  LEU A 455     -14.490 -16.246  -5.005  1.00  0.81           H  
ATOM   6920 1HB  LEU A 455     -12.798 -17.439  -2.852  1.00  0.81           H  
ATOM   6921 2HB  LEU A 455     -12.046 -16.277  -3.907  1.00  0.81           H  
ATOM   6922  HG  LEU A 455     -13.696 -14.586  -3.239  1.00  0.81           H  
ATOM   6923 1HD1 LEU A 455     -15.251 -15.093  -1.456  1.00  0.81           H  
ATOM   6924 2HD1 LEU A 455     -15.556 -16.118  -2.866  1.00  0.81           H  
ATOM   6925 3HD1 LEU A 455     -14.722 -16.793  -1.456  1.00  0.81           H  
ATOM   6926 1HD2 LEU A 455     -12.926 -14.343  -0.886  1.00  0.81           H  
ATOM   6927 2HD2 LEU A 455     -12.367 -16.035  -0.891  1.00  0.81           H  
ATOM   6928 3HD2 LEU A 455     -11.576 -14.834  -1.937  1.00  0.81           H  
ATOM   6929  N   GLY A 456     -12.636 -18.854  -5.694  1.00  0.83           N  
ATOM   6930  CA  GLY A 456     -11.829 -19.446  -6.751  1.00  0.83           C  
ATOM   6931  C   GLY A 456     -11.412 -20.880  -6.479  1.00  0.83           C  
ATOM   6932  O   GLY A 456     -11.526 -21.389  -5.364  1.00  0.83           O  
ATOM   6933  H   GLY A 456     -12.871 -19.375  -4.848  1.00  0.83           H  
ATOM   6934 1HA  GLY A 456     -12.390 -19.409  -7.685  1.00  0.83           H  
ATOM   6935 2HA  GLY A 456     -10.938 -18.837  -6.900  1.00  0.83           H  
ATOM   6936  N   GLN A 457     -10.890 -21.523  -7.512  1.00  0.85           N  
ATOM   6937  CA  GLN A 457     -10.472 -22.914  -7.421  1.00  0.85           C  
ATOM   6938  C   GLN A 457      -9.103 -23.095  -8.026  1.00  0.85           C  
ATOM   6939  O   GLN A 457      -8.774 -22.493  -9.052  1.00  0.85           O  
ATOM   6940  CB  GLN A 457     -11.496 -23.847  -8.072  1.00  0.85           C  
ATOM   6941  CG  GLN A 457     -11.130 -25.331  -7.988  1.00  0.85           C  
ATOM   6942  CD  GLN A 457     -12.249 -26.237  -8.438  1.00  0.85           C  
ATOM   6943  OE1 GLN A 457     -13.311 -25.772  -8.864  1.00  0.85           O  
ATOM   6944  NE2 GLN A 457     -12.021 -27.539  -8.349  1.00  0.85           N  
ATOM   6945  H   GLN A 457     -10.796 -21.044  -8.397  1.00  0.85           H  
ATOM   6946  HA  GLN A 457     -10.400 -23.183  -6.371  1.00  0.85           H  
ATOM   6947 1HB  GLN A 457     -12.464 -23.715  -7.587  1.00  0.85           H  
ATOM   6948 2HB  GLN A 457     -11.612 -23.586  -9.122  1.00  0.85           H  
ATOM   6949 1HG  GLN A 457     -10.271 -25.518  -8.634  1.00  0.85           H  
ATOM   6950 2HG  GLN A 457     -10.872 -25.582  -6.959  1.00  0.85           H  
ATOM   6951 1HE2 GLN A 457     -12.716 -28.207  -8.629  1.00  0.85           H  
ATOM   6952 2HE2 GLN A 457     -11.141 -27.874  -7.999  1.00  0.85           H  
ATOM   6953  N   PHE A 458      -8.299 -23.904  -7.357  1.00  0.87           N  
ATOM   6954  CA  PHE A 458      -6.925 -24.095  -7.756  1.00  0.87           C  
ATOM   6955  C   PHE A 458      -6.453 -25.519  -7.499  1.00  0.87           C  
ATOM   6956  O   PHE A 458      -6.723 -26.088  -6.444  1.00  0.87           O  
ATOM   6957  CB  PHE A 458      -6.119 -23.084  -6.973  1.00  0.87           C  
ATOM   6958  CG  PHE A 458      -4.770 -22.942  -7.336  1.00  0.87           C  
ATOM   6959  CD1 PHE A 458      -4.496 -22.398  -8.560  1.00  0.87           C  
ATOM   6960  CD2 PHE A 458      -3.756 -23.240  -6.470  1.00  0.87           C  
ATOM   6961  CE1 PHE A 458      -3.238 -22.155  -8.938  1.00  0.87           C  
ATOM   6962  CE2 PHE A 458      -2.480 -22.996  -6.843  1.00  0.87           C  
ATOM   6963  CZ  PHE A 458      -2.237 -22.441  -8.099  1.00  0.87           C  
ATOM   6964  H   PHE A 458      -8.649 -24.359  -6.516  1.00  0.87           H  
ATOM   6965  HA  PHE A 458      -6.838 -23.888  -8.823  1.00  0.87           H  
ATOM   6966 1HB  PHE A 458      -6.588 -22.114  -7.069  1.00  0.87           H  
ATOM   6967 2HB  PHE A 458      -6.154 -23.349  -5.918  1.00  0.87           H  
ATOM   6968  HD1 PHE A 458      -5.322 -22.151  -9.226  1.00  0.87           H  
ATOM   6969  HD2 PHE A 458      -3.981 -23.654  -5.487  1.00  0.87           H  
ATOM   6970  HE1 PHE A 458      -3.027 -21.710  -9.912  1.00  0.87           H  
ATOM   6971  HE2 PHE A 458      -1.665 -23.216  -6.156  1.00  0.87           H  
ATOM   6972  HZ  PHE A 458      -1.248 -22.213  -8.428  1.00  0.87           H  
ATOM   6973  N   THR A 459      -5.798 -26.120  -8.484  1.00  0.88           N  
ATOM   6974  CA  THR A 459      -5.354 -27.498  -8.322  1.00  0.88           C  
ATOM   6975  C   THR A 459      -3.841 -27.601  -8.283  1.00  0.88           C  
ATOM   6976  O   THR A 459      -3.156 -27.003  -9.126  1.00  0.88           O  
ATOM   6977  CB  THR A 459      -5.874 -28.380  -9.480  1.00  0.88           C  
ATOM   6978  OG1 THR A 459      -7.301 -28.317  -9.516  1.00  0.88           O  
ATOM   6979  CG2 THR A 459      -5.467 -29.845  -9.255  1.00  0.88           C  
ATOM   6980  H   THR A 459      -5.600 -25.618  -9.339  1.00  0.88           H  
ATOM   6981  HA  THR A 459      -5.734 -27.889  -7.382  1.00  0.88           H  
ATOM   6982  HB  THR A 459      -5.467 -28.033 -10.427  1.00  0.88           H  
ATOM   6983  HG1 THR A 459      -7.645 -29.046 -10.047  1.00  0.88           H  
ATOM   6984 1HG2 THR A 459      -5.852 -30.455 -10.068  1.00  0.88           H  
ATOM   6985 2HG2 THR A 459      -4.400 -29.943  -9.222  1.00  0.88           H  
ATOM   6986 3HG2 THR A 459      -5.883 -30.198  -8.312  1.00  0.88           H  
ATOM   6987  N   LEU A 460      -3.332 -28.385  -7.326  1.00  0.90           N  
ATOM   6988  CA  LEU A 460      -1.909 -28.663  -7.277  1.00  0.90           C  
ATOM   6989  C   LEU A 460      -1.706 -29.964  -8.006  1.00  0.90           C  
ATOM   6990  O   LEU A 460      -2.296 -30.996  -7.665  1.00  0.90           O  
ATOM   6991  CB  LEU A 460      -1.326 -28.664  -5.877  1.00  0.90           C  
ATOM   6992  CG  LEU A 460      -1.064 -27.278  -5.357  1.00  0.90           C  
ATOM   6993  CD1 LEU A 460      -2.367 -26.724  -4.840  1.00  0.90           C  
ATOM   6994  CD2 LEU A 460       0.080 -27.303  -4.329  1.00  0.90           C  
ATOM   6995  H   LEU A 460      -3.962 -28.826  -6.655  1.00  0.90           H  
ATOM   6996  HA  LEU A 460      -1.390 -27.906  -7.823  1.00  0.90           H  
ATOM   6997 1HB  LEU A 460      -2.009 -29.179  -5.200  1.00  0.90           H  
ATOM   6998 2HB  LEU A 460      -0.377 -29.185  -5.902  1.00  0.90           H  
ATOM   6999  HG  LEU A 460      -0.762 -26.648  -6.180  1.00  0.90           H  
ATOM   7000 1HD1 LEU A 460      -2.231 -25.721  -4.507  1.00  0.90           H  
ATOM   7001 2HD1 LEU A 460      -3.110 -26.727  -5.632  1.00  0.90           H  
ATOM   7002 3HD1 LEU A 460      -2.720 -27.340  -4.017  1.00  0.90           H  
ATOM   7003 1HD2 LEU A 460       0.283 -26.301  -3.981  1.00  0.90           H  
ATOM   7004 2HD2 LEU A 460      -0.174 -27.923  -3.494  1.00  0.90           H  
ATOM   7005 3HD2 LEU A 460       0.979 -27.701  -4.803  1.00  0.90           H  
ATOM   7006  N   ILE A 461      -0.971 -29.855  -9.105  1.00  0.90           N  
ATOM   7007  CA  ILE A 461      -0.833 -30.949 -10.052  1.00  0.90           C  
ATOM   7008  C   ILE A 461       0.465 -31.748 -10.010  1.00  0.90           C  
ATOM   7009  O   ILE A 461       0.446 -32.966 -10.154  1.00  0.90           O  
ATOM   7010  CB  ILE A 461      -1.103 -30.427 -11.461  1.00  0.90           C  
ATOM   7011  CG1 ILE A 461      -2.557 -29.936 -11.511  1.00  0.90           C  
ATOM   7012  CG2 ILE A 461      -0.853 -31.508 -12.478  1.00  0.90           C  
ATOM   7013  CD1 ILE A 461      -2.932 -29.218 -12.750  1.00  0.90           C  
ATOM   7014  H   ILE A 461      -0.493 -28.965  -9.282  1.00  0.90           H  
ATOM   7015  HA  ILE A 461      -1.631 -31.648  -9.830  1.00  0.90           H  
ATOM   7016  HB  ILE A 461      -0.457 -29.573 -11.664  1.00  0.90           H  
ATOM   7017 1HG1 ILE A 461      -3.218 -30.787 -11.390  1.00  0.90           H  
ATOM   7018 2HG1 ILE A 461      -2.714 -29.251 -10.686  1.00  0.90           H  
ATOM   7019 1HG2 ILE A 461      -1.057 -31.124 -13.477  1.00  0.90           H  
ATOM   7020 2HG2 ILE A 461       0.186 -31.831 -12.420  1.00  0.90           H  
ATOM   7021 3HG2 ILE A 461      -1.503 -32.351 -12.273  1.00  0.90           H  
ATOM   7022 1HD1 ILE A 461      -3.975 -28.903 -12.683  1.00  0.90           H  
ATOM   7023 2HD1 ILE A 461      -2.295 -28.340 -12.870  1.00  0.90           H  
ATOM   7024 3HD1 ILE A 461      -2.808 -29.879 -13.604  1.00  0.90           H  
ATOM   7025  N   GLY A 462       1.612 -31.091  -9.886  1.00  0.91           N  
ATOM   7026  CA  GLY A 462       2.900 -31.812  -9.946  1.00  0.91           C  
ATOM   7027  C   GLY A 462       3.250 -32.567  -8.649  1.00  0.91           C  
ATOM   7028  O   GLY A 462       4.287 -32.321  -8.037  1.00  0.91           O  
ATOM   7029  H   GLY A 462       1.597 -30.092  -9.755  1.00  0.91           H  
ATOM   7030 1HA  GLY A 462       2.864 -32.522 -10.772  1.00  0.91           H  
ATOM   7031 2HA  GLY A 462       3.694 -31.110 -10.186  1.00  0.91           H  
ATOM   7032  N   ILE A 463       2.369 -33.480  -8.262  1.00  0.91           N  
ATOM   7033  CA  ILE A 463       2.439 -34.272  -7.037  1.00  0.91           C  
ATOM   7034  C   ILE A 463       2.546 -35.765  -7.434  1.00  0.91           C  
ATOM   7035  O   ILE A 463       1.832 -36.197  -8.334  1.00  0.91           O  
ATOM   7036  CB  ILE A 463       1.157 -34.037  -6.194  1.00  0.91           C  
ATOM   7037  CG1 ILE A 463       1.012 -32.580  -5.830  1.00  0.91           C  
ATOM   7038  CG2 ILE A 463       1.134 -34.884  -4.935  1.00  0.91           C  
ATOM   7039  CD1 ILE A 463      -0.329 -32.283  -5.231  1.00  0.91           C  
ATOM   7040  H   ILE A 463       1.569 -33.605  -8.878  1.00  0.91           H  
ATOM   7041  HA  ILE A 463       3.304 -33.943  -6.471  1.00  0.91           H  
ATOM   7042  HB  ILE A 463       0.315 -34.291  -6.789  1.00  0.91           H  
ATOM   7043 1HG1 ILE A 463       1.792 -32.308  -5.120  1.00  0.91           H  
ATOM   7044 2HG1 ILE A 463       1.122 -31.969  -6.723  1.00  0.91           H  
ATOM   7045 1HG2 ILE A 463       0.209 -34.705  -4.393  1.00  0.91           H  
ATOM   7046 2HG2 ILE A 463       1.194 -35.930  -5.199  1.00  0.91           H  
ATOM   7047 3HG2 ILE A 463       1.980 -34.617  -4.299  1.00  0.91           H  
ATOM   7048 1HD1 ILE A 463      -0.385 -31.243  -4.992  1.00  0.91           H  
ATOM   7049 2HD1 ILE A 463      -1.114 -32.538  -5.945  1.00  0.91           H  
ATOM   7050 3HD1 ILE A 463      -0.458 -32.872  -4.324  1.00  0.91           H  
ATOM   7051  N   PRO A 464       3.467 -36.564  -6.874  1.00  0.91           N  
ATOM   7052  CA  PRO A 464       3.618 -37.971  -7.195  1.00  0.91           C  
ATOM   7053  C   PRO A 464       2.413 -38.725  -6.646  1.00  0.91           C  
ATOM   7054  O   PRO A 464       1.780 -38.249  -5.712  1.00  0.91           O  
ATOM   7055  CB  PRO A 464       4.916 -38.336  -6.455  1.00  0.91           C  
ATOM   7056  CG  PRO A 464       5.023 -37.325  -5.342  1.00  0.91           C  
ATOM   7057  CD  PRO A 464       4.435 -36.054  -5.914  1.00  0.91           C  
ATOM   7058  HA  PRO A 464       3.715 -38.077  -8.277  1.00  0.91           H  
ATOM   7059 1HB  PRO A 464       4.852 -39.369  -6.074  1.00  0.91           H  
ATOM   7060 2HB  PRO A 464       5.766 -38.302  -7.152  1.00  0.91           H  
ATOM   7061 1HG  PRO A 464       4.474 -37.684  -4.459  1.00  0.91           H  
ATOM   7062 2HG  PRO A 464       6.075 -37.204  -5.035  1.00  0.91           H  
ATOM   7063 1HD  PRO A 464       3.975 -35.484  -5.100  1.00  0.91           H  
ATOM   7064 2HD  PRO A 464       5.197 -35.490  -6.448  1.00  0.91           H  
ATOM   7065  N   PRO A 465       2.081 -39.903  -7.188  1.00  0.91           N  
ATOM   7066  CA  PRO A 465       0.973 -40.707  -6.726  1.00  0.91           C  
ATOM   7067  C   PRO A 465       1.223 -41.160  -5.320  1.00  0.91           C  
ATOM   7068  O   PRO A 465       2.342 -41.546  -4.972  1.00  0.91           O  
ATOM   7069  CB  PRO A 465       0.952 -41.870  -7.719  1.00  0.91           C  
ATOM   7070  CG  PRO A 465       2.364 -41.919  -8.295  1.00  0.91           C  
ATOM   7071  CD  PRO A 465       2.841 -40.472  -8.302  1.00  0.91           C  
ATOM   7072  HA  PRO A 465       0.056 -40.128  -6.786  1.00  0.91           H  
ATOM   7073 1HB  PRO A 465       0.674 -42.792  -7.189  1.00  0.91           H  
ATOM   7074 2HB  PRO A 465       0.177 -41.700  -8.478  1.00  0.91           H  
ATOM   7075 1HG  PRO A 465       3.000 -42.568  -7.674  1.00  0.91           H  
ATOM   7076 2HG  PRO A 465       2.345 -42.364  -9.301  1.00  0.91           H  
ATOM   7077 1HD  PRO A 465       3.918 -40.444  -8.113  1.00  0.91           H  
ATOM   7078 2HD  PRO A 465       2.569 -39.975  -9.247  1.00  0.91           H  
ATOM   7079  N   ALA A 466       0.166 -41.193  -4.526  1.00  0.93           N  
ATOM   7080  CA  ALA A 466       0.343 -41.627  -3.151  1.00  0.93           C  
ATOM   7081  C   ALA A 466      -0.961 -42.118  -2.484  1.00  0.93           C  
ATOM   7082  O   ALA A 466      -2.061 -41.852  -2.980  1.00  0.93           O  
ATOM   7083  CB  ALA A 466       0.928 -40.472  -2.372  1.00  0.93           C  
ATOM   7084  H   ALA A 466      -0.721 -40.822  -4.873  1.00  0.93           H  
ATOM   7085  HA  ALA A 466       1.062 -42.431  -3.173  1.00  0.93           H  
ATOM   7086 1HB  ALA A 466       1.122 -40.756  -1.354  1.00  0.93           H  
ATOM   7087 2HB  ALA A 466       1.859 -40.142  -2.832  1.00  0.93           H  
ATOM   7088 3HB  ALA A 466       0.213 -39.665  -2.402  1.00  0.93           H  
ATOM   7089  N   PRO A 467      -0.859 -42.922  -1.400  1.00  0.95           N  
ATOM   7090  CA  PRO A 467      -1.932 -43.321  -0.496  1.00  0.95           C  
ATOM   7091  C   PRO A 467      -2.565 -42.102   0.172  1.00  0.95           C  
ATOM   7092  O   PRO A 467      -1.935 -41.038   0.273  1.00  0.95           O  
ATOM   7093  CB  PRO A 467      -1.221 -44.195   0.542  1.00  0.95           C  
ATOM   7094  CG  PRO A 467       0.010 -44.705  -0.152  1.00  0.95           C  
ATOM   7095  CD  PRO A 467       0.437 -43.596  -1.084  1.00  0.95           C  
ATOM   7096  HA  PRO A 467      -2.679 -43.909  -1.037  1.00  0.95           H  
ATOM   7097 1HB  PRO A 467      -1.018 -43.610   1.439  1.00  0.95           H  
ATOM   7098 2HB  PRO A 467      -1.899 -45.006   0.853  1.00  0.95           H  
ATOM   7099 1HG  PRO A 467       0.785 -44.944   0.594  1.00  0.95           H  
ATOM   7100 2HG  PRO A 467      -0.217 -45.642  -0.681  1.00  0.95           H  
ATOM   7101 1HD  PRO A 467       1.142 -42.920  -0.586  1.00  0.95           H  
ATOM   7102 2HD  PRO A 467       0.869 -44.098  -1.956  1.00  0.95           H  
ATOM   7103  N   ARG A 468      -3.824 -42.247   0.570  1.00  0.96           N  
ATOM   7104  CA  ARG A 468      -4.546 -41.157   1.204  1.00  0.96           C  
ATOM   7105  C   ARG A 468      -3.803 -40.700   2.438  1.00  0.96           C  
ATOM   7106  O   ARG A 468      -3.205 -41.505   3.156  1.00  0.96           O  
ATOM   7107  CB  ARG A 468      -5.906 -41.629   1.654  1.00  0.96           C  
ATOM   7108  CG  ARG A 468      -5.818 -42.593   2.808  1.00  0.96           C  
ATOM   7109  CD  ARG A 468      -7.079 -43.283   3.103  1.00  0.96           C  
ATOM   7110  NE  ARG A 468      -6.940 -44.092   4.306  1.00  0.96           N  
ATOM   7111  CZ  ARG A 468      -6.269 -45.261   4.363  1.00  0.96           C  
ATOM   7112  NH1 ARG A 468      -5.667 -45.739   3.286  1.00  0.96           N  
ATOM   7113  NH2 ARG A 468      -6.203 -45.931   5.504  1.00  0.96           N  
ATOM   7114  H   ARG A 468      -4.313 -43.143   0.449  1.00  0.96           H  
ATOM   7115  HA  ARG A 468      -4.645 -40.329   0.500  1.00  0.96           H  
ATOM   7116 1HB  ARG A 468      -6.505 -40.776   1.965  1.00  0.96           H  
ATOM   7117 2HB  ARG A 468      -6.422 -42.128   0.844  1.00  0.96           H  
ATOM   7118 1HG  ARG A 468      -5.068 -43.350   2.575  1.00  0.96           H  
ATOM   7119 2HG  ARG A 468      -5.514 -42.047   3.700  1.00  0.96           H  
ATOM   7120 1HD  ARG A 468      -7.878 -42.557   3.255  1.00  0.96           H  
ATOM   7121 2HD  ARG A 468      -7.333 -43.945   2.269  1.00  0.96           H  
ATOM   7122  HE  ARG A 468      -7.383 -43.760   5.151  1.00  0.96           H  
ATOM   7123 1HH1 ARG A 468      -5.690 -45.225   2.380  1.00  0.96           H  
ATOM   7124 2HH1 ARG A 468      -5.165 -46.612   3.329  1.00  0.96           H  
ATOM   7125 1HH2 ARG A 468      -6.651 -45.568   6.334  1.00  0.96           H  
ATOM   7126 2HH2 ARG A 468      -5.692 -46.800   5.547  1.00  0.96           H  
ATOM   7127  N   GLY A 469      -3.797 -39.400   2.664  1.00  0.96           N  
ATOM   7128  CA  GLY A 469      -3.184 -38.816   3.844  1.00  0.96           C  
ATOM   7129  C   GLY A 469      -1.666 -38.664   3.754  1.00  0.96           C  
ATOM   7130  O   GLY A 469      -1.057 -38.072   4.644  1.00  0.96           O  
ATOM   7131  H   GLY A 469      -4.318 -38.793   2.036  1.00  0.96           H  
ATOM   7132 1HA  GLY A 469      -3.636 -37.843   4.027  1.00  0.96           H  
ATOM   7133 2HA  GLY A 469      -3.429 -39.433   4.706  1.00  0.96           H  
ATOM   7134  N   VAL A 470      -1.049 -39.159   2.681  1.00  0.93           N  
ATOM   7135  CA  VAL A 470       0.399 -39.093   2.575  1.00  0.93           C  
ATOM   7136  C   VAL A 470       0.983 -37.762   2.094  1.00  0.93           C  
ATOM   7137  O   VAL A 470       1.805 -37.195   2.812  1.00  0.93           O  
ATOM   7138  CB  VAL A 470       0.927 -40.278   1.761  1.00  0.93           C  
ATOM   7139  CG1 VAL A 470       2.412 -40.149   1.522  1.00  0.93           C  
ATOM   7140  CG2 VAL A 470       0.635 -41.535   2.529  1.00  0.93           C  
ATOM   7141  H   VAL A 470      -1.577 -39.649   1.954  1.00  0.93           H  
ATOM   7142  HA  VAL A 470       0.787 -39.251   3.582  1.00  0.93           H  
ATOM   7143  HB  VAL A 470       0.427 -40.341   0.825  1.00  0.93           H  
ATOM   7144 1HG1 VAL A 470       2.760 -41.011   0.956  1.00  0.93           H  
ATOM   7145 2HG1 VAL A 470       2.614 -39.242   0.957  1.00  0.93           H  
ATOM   7146 3HG1 VAL A 470       2.930 -40.106   2.478  1.00  0.93           H  
ATOM   7147 1HG2 VAL A 470       0.993 -42.393   1.968  1.00  0.93           H  
ATOM   7148 2HG2 VAL A 470       1.136 -41.497   3.494  1.00  0.93           H  
ATOM   7149 3HG2 VAL A 470      -0.444 -41.618   2.681  1.00  0.93           H  
ATOM   7150  N   PRO A 471       0.667 -37.231   0.898  1.00  0.87           N  
ATOM   7151  CA  PRO A 471       1.209 -35.973   0.476  1.00  0.87           C  
ATOM   7152  C   PRO A 471       0.515 -34.956   1.332  1.00  0.87           C  
ATOM   7153  O   PRO A 471      -0.658 -35.142   1.671  1.00  0.87           O  
ATOM   7154  CB  PRO A 471       0.817 -35.879  -0.998  1.00  0.87           C  
ATOM   7155  CG  PRO A 471      -0.450 -36.684  -1.076  1.00  0.87           C  
ATOM   7156  CD  PRO A 471      -0.303 -37.804  -0.026  1.00  0.87           C  
ATOM   7157  HA  PRO A 471       2.299 -35.955   0.627  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471       0.678 -34.820  -1.283  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471       1.621 -36.279  -1.636  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471      -1.280 -36.017  -0.852  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471      -0.603 -37.068  -2.099  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471      -1.270 -37.973   0.442  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471       0.084 -38.673  -0.481  1.00  0.87           H  
ATOM   7164  N   GLN A 472       1.191 -33.875   1.625  1.00  0.81           N  
ATOM   7165  CA  GLN A 472       0.573 -32.812   2.384  1.00  0.81           C  
ATOM   7166  C   GLN A 472       0.839 -31.487   1.727  1.00  0.81           C  
ATOM   7167  O   GLN A 472       1.965 -31.207   1.306  1.00  0.81           O  
ATOM   7168  CB  GLN A 472       1.102 -32.795   3.816  1.00  0.81           C  
ATOM   7169  CG  GLN A 472       0.759 -34.012   4.650  1.00  0.81           C  
ATOM   7170  CD  GLN A 472       1.219 -33.848   6.081  1.00  0.81           C  
ATOM   7171  OE1 GLN A 472       2.401 -33.613   6.355  1.00  0.81           O  
ATOM   7172  NE2 GLN A 472       0.280 -33.961   7.015  1.00  0.81           N  
ATOM   7173  H   GLN A 472       2.149 -33.787   1.321  1.00  0.81           H  
ATOM   7174  HA  GLN A 472      -0.504 -32.969   2.406  1.00  0.81           H  
ATOM   7175 1HB  GLN A 472       2.185 -32.719   3.789  1.00  0.81           H  
ATOM   7176 2HB  GLN A 472       0.736 -31.925   4.314  1.00  0.81           H  
ATOM   7177 1HG  GLN A 472      -0.321 -34.149   4.644  1.00  0.81           H  
ATOM   7178 2HG  GLN A 472       1.247 -34.895   4.230  1.00  0.81           H  
ATOM   7179 1HE2 GLN A 472       0.519 -33.860   7.982  1.00  0.81           H  
ATOM   7180 2HE2 GLN A 472      -0.667 -34.154   6.748  1.00  0.81           H  
ATOM   7181  N   ILE A 473      -0.189 -30.667   1.673  1.00  0.75           N  
ATOM   7182  CA  ILE A 473      -0.082 -29.358   1.082  1.00  0.75           C  
ATOM   7183  C   ILE A 473      -0.371 -28.270   2.075  1.00  0.75           C  
ATOM   7184  O   ILE A 473      -1.409 -28.264   2.738  1.00  0.75           O  
ATOM   7185  CB  ILE A 473      -1.016 -29.213  -0.123  1.00  0.75           C  
ATOM   7186  CG1 ILE A 473      -0.645 -30.190  -1.187  1.00  0.75           C  
ATOM   7187  CG2 ILE A 473      -0.971 -27.791  -0.664  1.00  0.75           C  
ATOM   7188  CD1 ILE A 473      -1.649 -30.237  -2.222  1.00  0.75           C  
ATOM   7189  H   ILE A 473      -1.079 -30.973   2.053  1.00  0.75           H  
ATOM   7190  HA  ILE A 473       0.930 -29.240   0.730  1.00  0.75           H  
ATOM   7191  HB  ILE A 473      -2.035 -29.446   0.192  1.00  0.75           H  
ATOM   7192 1HG1 ILE A 473       0.308 -29.900  -1.631  1.00  0.75           H  
ATOM   7193 2HG1 ILE A 473      -0.544 -31.185  -0.763  1.00  0.75           H  
ATOM   7194 1HG2 ILE A 473      -1.653 -27.702  -1.506  1.00  0.75           H  
ATOM   7195 2HG2 ILE A 473      -1.265 -27.098   0.109  1.00  0.75           H  
ATOM   7196 3HG2 ILE A 473       0.037 -27.559  -0.988  1.00  0.75           H  
ATOM   7197 1HD1 ILE A 473      -1.363 -30.949  -2.968  1.00  0.75           H  
ATOM   7198 2HD1 ILE A 473      -2.570 -30.536  -1.763  1.00  0.75           H  
ATOM   7199 3HD1 ILE A 473      -1.774 -29.265  -2.673  1.00  0.75           H  
ATOM   7200  N   GLU A 474       0.560 -27.354   2.197  1.00  0.70           N  
ATOM   7201  CA  GLU A 474       0.369 -26.260   3.112  1.00  0.70           C  
ATOM   7202  C   GLU A 474      -0.252 -25.152   2.312  1.00  0.70           C  
ATOM   7203  O   GLU A 474       0.270 -24.809   1.251  1.00  0.70           O  
ATOM   7204  CB  GLU A 474       1.704 -25.859   3.725  1.00  0.70           C  
ATOM   7205  CG  GLU A 474       1.643 -24.820   4.825  1.00  0.70           C  
ATOM   7206  CD  GLU A 474       3.002 -24.609   5.442  1.00  0.70           C  
ATOM   7207  OE1 GLU A 474       3.795 -23.891   4.889  1.00  0.70           O  
ATOM   7208  OE2 GLU A 474       3.273 -25.248   6.447  1.00  0.70           O  
ATOM   7209  H   GLU A 474       1.394 -27.417   1.613  1.00  0.70           H  
ATOM   7210  HA  GLU A 474      -0.322 -26.543   3.899  1.00  0.70           H  
ATOM   7211 1HB  GLU A 474       2.184 -26.726   4.118  1.00  0.70           H  
ATOM   7212 2HB  GLU A 474       2.351 -25.466   2.939  1.00  0.70           H  
ATOM   7213 1HG  GLU A 474       1.283 -23.876   4.409  1.00  0.70           H  
ATOM   7214 2HG  GLU A 474       0.934 -25.143   5.589  1.00  0.70           H  
ATOM   7215  N   VAL A 475      -1.383 -24.626   2.768  1.00  0.68           N  
ATOM   7216  CA  VAL A 475      -2.006 -23.560   2.008  1.00  0.68           C  
ATOM   7217  C   VAL A 475      -2.054 -22.303   2.866  1.00  0.68           C  
ATOM   7218  O   VAL A 475      -2.503 -22.339   4.019  1.00  0.68           O  
ATOM   7219  CB  VAL A 475      -3.429 -23.927   1.563  1.00  0.68           C  
ATOM   7220  CG1 VAL A 475      -3.964 -22.782   0.706  1.00  0.68           C  
ATOM   7221  CG2 VAL A 475      -3.421 -25.243   0.828  1.00  0.68           C  
ATOM   7222  H   VAL A 475      -1.816 -24.974   3.622  1.00  0.68           H  
ATOM   7223  HA  VAL A 475      -1.412 -23.352   1.125  1.00  0.68           H  
ATOM   7224  HB  VAL A 475      -4.074 -24.015   2.439  1.00  0.68           H  
ATOM   7225 1HG1 VAL A 475      -4.951 -22.987   0.370  1.00  0.68           H  
ATOM   7226 2HG1 VAL A 475      -3.957 -21.862   1.270  1.00  0.68           H  
ATOM   7227 3HG1 VAL A 475      -3.319 -22.666  -0.166  1.00  0.68           H  
ATOM   7228 1HG2 VAL A 475      -4.435 -25.494   0.525  1.00  0.68           H  
ATOM   7229 2HG2 VAL A 475      -2.784 -25.157  -0.044  1.00  0.68           H  
ATOM   7230 3HG2 VAL A 475      -3.039 -26.025   1.483  1.00  0.68           H  
ATOM   7231  N   THR A 476      -1.562 -21.203   2.309  1.00  0.68           N  
ATOM   7232  CA  THR A 476      -1.514 -19.931   3.006  1.00  0.68           C  
ATOM   7233  C   THR A 476      -2.419 -18.894   2.369  1.00  0.68           C  
ATOM   7234  O   THR A 476      -2.423 -18.709   1.147  1.00  0.68           O  
ATOM   7235  CB  THR A 476      -0.080 -19.377   3.057  1.00  0.68           C  
ATOM   7236  OG1 THR A 476       0.763 -20.294   3.756  1.00  0.68           O  
ATOM   7237  CG2 THR A 476      -0.061 -18.027   3.776  1.00  0.68           C  
ATOM   7238  H   THR A 476      -1.212 -21.258   1.360  1.00  0.68           H  
ATOM   7239  HA  THR A 476      -1.852 -20.083   4.025  1.00  0.68           H  
ATOM   7240  HB  THR A 476       0.297 -19.253   2.042  1.00  0.68           H  
ATOM   7241  HG1 THR A 476       0.469 -20.357   4.677  1.00  0.68           H  
ATOM   7242 1HG2 THR A 476       0.952 -17.639   3.811  1.00  0.68           H  
ATOM   7243 2HG2 THR A 476      -0.687 -17.323   3.241  1.00  0.68           H  
ATOM   7244 3HG2 THR A 476      -0.438 -18.147   4.792  1.00  0.68           H  
ATOM   7245  N   PHE A 477      -3.190 -18.226   3.218  1.00  0.70           N  
ATOM   7246  CA  PHE A 477      -4.078 -17.154   2.815  1.00  0.70           C  
ATOM   7247  C   PHE A 477      -3.625 -15.821   3.341  1.00  0.70           C  
ATOM   7248  O   PHE A 477      -3.602 -15.590   4.556  1.00  0.70           O  
ATOM   7249  CB  PHE A 477      -5.484 -17.437   3.297  1.00  0.70           C  
ATOM   7250  CG  PHE A 477      -6.055 -18.521   2.592  1.00  0.70           C  
ATOM   7251  CD1 PHE A 477      -5.786 -19.803   2.927  1.00  0.70           C  
ATOM   7252  CD2 PHE A 477      -6.885 -18.263   1.563  1.00  0.70           C  
ATOM   7253  CE1 PHE A 477      -6.334 -20.803   2.210  1.00  0.70           C  
ATOM   7254  CE2 PHE A 477      -7.435 -19.256   0.851  1.00  0.70           C  
ATOM   7255  CZ  PHE A 477      -7.165 -20.529   1.161  1.00  0.70           C  
ATOM   7256  H   PHE A 477      -3.117 -18.460   4.208  1.00  0.70           H  
ATOM   7257  HA  PHE A 477      -4.086 -17.099   1.724  1.00  0.70           H  
ATOM   7258 1HB  PHE A 477      -5.475 -17.678   4.363  1.00  0.70           H  
ATOM   7259 2HB  PHE A 477      -6.108 -16.559   3.144  1.00  0.70           H  
ATOM   7260  HD1 PHE A 477      -5.115 -20.022   3.765  1.00  0.70           H  
ATOM   7261  HD2 PHE A 477      -7.093 -17.234   1.309  1.00  0.70           H  
ATOM   7262  HE1 PHE A 477      -6.101 -21.821   2.479  1.00  0.70           H  
ATOM   7263  HE2 PHE A 477      -8.074 -19.023   0.029  1.00  0.70           H  
ATOM   7264  HZ  PHE A 477      -7.606 -21.320   0.580  1.00  0.70           H  
ATOM   7265  N   ASP A 478      -3.235 -14.959   2.415  1.00  0.74           N  
ATOM   7266  CA  ASP A 478      -2.766 -13.634   2.745  1.00  0.74           C  
ATOM   7267  C   ASP A 478      -3.799 -12.596   2.328  1.00  0.74           C  
ATOM   7268  O   ASP A 478      -4.182 -12.548   1.159  1.00  0.74           O  
ATOM   7269  CB  ASP A 478      -1.436 -13.316   2.053  1.00  0.74           C  
ATOM   7270  CG  ASP A 478      -0.244 -14.136   2.527  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478      -0.402 -14.955   3.377  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478       0.865 -13.844   2.102  1.00  0.74           O  
ATOM   7273  H   ASP A 478      -3.278 -15.228   1.430  1.00  0.74           H  
ATOM   7274  HA  ASP A 478      -2.622 -13.568   3.820  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478      -1.552 -13.494   0.994  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478      -1.213 -12.260   2.183  1.00  0.74           H  
ATOM   7277  N   ILE A 479      -4.263 -11.772   3.258  1.00  0.79           N  
ATOM   7278  CA  ILE A 479      -5.193 -10.722   2.862  1.00  0.79           C  
ATOM   7279  C   ILE A 479      -4.395  -9.445   2.919  1.00  0.79           C  
ATOM   7280  O   ILE A 479      -3.764  -9.164   3.941  1.00  0.79           O  
ATOM   7281  CB  ILE A 479      -6.418 -10.549   3.765  1.00  0.79           C  
ATOM   7282  CG1 ILE A 479      -7.227 -11.776   3.875  1.00  0.79           C  
ATOM   7283  CG2 ILE A 479      -7.311  -9.481   3.143  1.00  0.79           C  
ATOM   7284  CD1 ILE A 479      -8.319 -11.647   4.910  1.00  0.79           C  
ATOM   7285  H   ILE A 479      -3.938 -11.863   4.219  1.00  0.79           H  
ATOM   7286  HA  ILE A 479      -5.526 -10.882   1.842  1.00  0.79           H  
ATOM   7287  HB  ILE A 479      -6.117 -10.237   4.745  1.00  0.79           H  
ATOM   7288 1HG1 ILE A 479      -7.674 -11.958   2.949  1.00  0.79           H  
ATOM   7289 2HG1 ILE A 479      -6.582 -12.617   4.130  1.00  0.79           H  
ATOM   7290 1HG2 ILE A 479      -8.187  -9.340   3.753  1.00  0.79           H  
ATOM   7291 2HG2 ILE A 479      -6.774  -8.547   3.066  1.00  0.79           H  
ATOM   7292 3HG2 ILE A 479      -7.619  -9.804   2.143  1.00  0.79           H  
ATOM   7293 1HD1 ILE A 479      -8.897 -12.540   4.959  1.00  0.79           H  
ATOM   7294 2HD1 ILE A 479      -7.894 -11.454   5.880  1.00  0.79           H  
ATOM   7295 3HD1 ILE A 479      -8.966 -10.818   4.634  1.00  0.79           H  
ATOM   7296  N   ASP A 480      -4.356  -8.698   1.826  1.00  0.83           N  
ATOM   7297  CA  ASP A 480      -3.559  -7.478   1.826  1.00  0.83           C  
ATOM   7298  C   ASP A 480      -4.328  -6.297   2.422  1.00  0.83           C  
ATOM   7299  O   ASP A 480      -5.467  -6.443   2.861  1.00  0.83           O  
ATOM   7300  CB  ASP A 480      -3.059  -7.176   0.416  1.00  0.83           C  
ATOM   7301  CG  ASP A 480      -4.144  -6.785  -0.533  1.00  0.83           C  
ATOM   7302  OD1 ASP A 480      -5.217  -6.418  -0.066  1.00  0.83           O  
ATOM   7303  OD2 ASP A 480      -3.933  -6.886  -1.725  1.00  0.83           O  
ATOM   7304  H   ASP A 480      -4.885  -8.995   1.001  1.00  0.83           H  
ATOM   7305  HA  ASP A 480      -2.682  -7.651   2.446  1.00  0.83           H  
ATOM   7306 1HB  ASP A 480      -2.309  -6.380   0.449  1.00  0.83           H  
ATOM   7307 2HB  ASP A 480      -2.559  -8.066   0.018  1.00  0.83           H  
ATOM   7308  N   ALA A 481      -3.741  -5.100   2.373  1.00  0.86           N  
ATOM   7309  CA  ALA A 481      -4.348  -3.927   3.005  1.00  0.86           C  
ATOM   7310  C   ALA A 481      -5.481  -3.315   2.187  1.00  0.86           C  
ATOM   7311  O   ALA A 481      -6.070  -2.323   2.612  1.00  0.86           O  
ATOM   7312  CB  ALA A 481      -3.302  -2.864   3.252  1.00  0.86           C  
ATOM   7313  H   ALA A 481      -2.832  -5.010   1.949  1.00  0.86           H  
ATOM   7314  HA  ALA A 481      -4.763  -4.248   3.962  1.00  0.86           H  
ATOM   7315 1HB  ALA A 481      -3.765  -2.017   3.754  1.00  0.86           H  
ATOM   7316 2HB  ALA A 481      -2.502  -3.264   3.871  1.00  0.86           H  
ATOM   7317 3HB  ALA A 481      -2.901  -2.550   2.302  1.00  0.86           H  
ATOM   7318  N   ASN A 482      -5.751  -3.870   1.002  1.00  0.87           N  
ATOM   7319  CA  ASN A 482      -6.839  -3.413   0.159  1.00  0.87           C  
ATOM   7320  C   ASN A 482      -7.954  -4.440   0.194  1.00  0.87           C  
ATOM   7321  O   ASN A 482      -8.915  -4.349  -0.568  1.00  0.87           O  
ATOM   7322  CB  ASN A 482      -6.389  -3.205  -1.265  1.00  0.87           C  
ATOM   7323  CG  ASN A 482      -5.483  -2.053  -1.425  1.00  0.87           C  
ATOM   7324  OD1 ASN A 482      -5.819  -0.915  -1.069  1.00  0.87           O  
ATOM   7325  ND2 ASN A 482      -4.324  -2.313  -1.979  1.00  0.87           N  
ATOM   7326  H   ASN A 482      -5.248  -4.703   0.688  1.00  0.87           H  
ATOM   7327  HA  ASN A 482      -7.237  -2.476   0.555  1.00  0.87           H  
ATOM   7328 1HB  ASN A 482      -5.871  -4.111  -1.604  1.00  0.87           H  
ATOM   7329 2HB  ASN A 482      -7.262  -3.074  -1.904  1.00  0.87           H  
ATOM   7330 1HD2 ASN A 482      -3.655  -1.580  -2.124  1.00  0.87           H  
ATOM   7331 2HD2 ASN A 482      -4.101  -3.251  -2.255  1.00  0.87           H  
ATOM   7332  N   GLY A 483      -7.838  -5.421   1.091  1.00  0.86           N  
ATOM   7333  CA  GLY A 483      -8.861  -6.437   1.243  1.00  0.86           C  
ATOM   7334  C   GLY A 483      -8.885  -7.502   0.153  1.00  0.86           C  
ATOM   7335  O   GLY A 483      -9.960  -8.030  -0.129  1.00  0.86           O  
ATOM   7336  H   GLY A 483      -7.008  -5.494   1.681  1.00  0.86           H  
ATOM   7337 1HA  GLY A 483      -8.704  -6.939   2.194  1.00  0.86           H  
ATOM   7338 2HA  GLY A 483      -9.834  -5.959   1.310  1.00  0.86           H  
ATOM   7339  N   ILE A 484      -7.735  -7.786  -0.485  1.00  0.83           N  
ATOM   7340  CA  ILE A 484      -7.662  -8.810  -1.538  1.00  0.83           C  
ATOM   7341  C   ILE A 484      -6.943 -10.076  -1.035  1.00  0.83           C  
ATOM   7342  O   ILE A 484      -5.878  -9.991  -0.418  1.00  0.83           O  
ATOM   7343  CB  ILE A 484      -6.905  -8.290  -2.788  1.00  0.83           C  
ATOM   7344  CG1 ILE A 484      -7.527  -6.980  -3.281  1.00  0.83           C  
ATOM   7345  CG2 ILE A 484      -6.916  -9.364  -3.922  1.00  0.83           C  
ATOM   7346  CD1 ILE A 484      -8.955  -7.087  -3.644  1.00  0.83           C  
ATOM   7347  H   ILE A 484      -6.881  -7.270  -0.245  1.00  0.83           H  
ATOM   7348  HA  ILE A 484      -8.673  -9.083  -1.830  1.00  0.83           H  
ATOM   7349  HB  ILE A 484      -5.879  -8.079  -2.519  1.00  0.83           H  
ATOM   7350 1HG1 ILE A 484      -7.421  -6.224  -2.497  1.00  0.83           H  
ATOM   7351 2HG1 ILE A 484      -6.975  -6.644  -4.162  1.00  0.83           H  
ATOM   7352 1HG2 ILE A 484      -6.370  -8.984  -4.783  1.00  0.83           H  
ATOM   7353 2HG2 ILE A 484      -6.440 -10.281  -3.576  1.00  0.83           H  
ATOM   7354 3HG2 ILE A 484      -7.942  -9.584  -4.219  1.00  0.83           H  
ATOM   7355 1HD1 ILE A 484      -9.304  -6.123  -3.988  1.00  0.83           H  
ATOM   7356 2HD1 ILE A 484      -9.074  -7.824  -4.438  1.00  0.83           H  
ATOM   7357 3HD1 ILE A 484      -9.529  -7.396  -2.778  1.00  0.83           H  
ATOM   7358  N   VAL A 485      -7.524 -11.258  -1.265  1.00  0.80           N  
ATOM   7359  CA  VAL A 485      -6.902 -12.514  -0.870  1.00  0.80           C  
ATOM   7360  C   VAL A 485      -5.943 -13.062  -1.924  1.00  0.80           C  
ATOM   7361  O   VAL A 485      -6.301 -13.239  -3.095  1.00  0.80           O  
ATOM   7362  CB  VAL A 485      -7.968 -13.593  -0.629  1.00  0.80           C  
ATOM   7363  CG1 VAL A 485      -7.323 -14.910  -0.307  1.00  0.80           C  
ATOM   7364  CG2 VAL A 485      -8.856 -13.210   0.483  1.00  0.80           C  
ATOM   7365  H   VAL A 485      -8.438 -11.332  -1.716  1.00  0.80           H  
ATOM   7366  HA  VAL A 485      -6.353 -12.349   0.054  1.00  0.80           H  
ATOM   7367  HB  VAL A 485      -8.540 -13.722  -1.540  1.00  0.80           H  
ATOM   7368 1HG1 VAL A 485      -8.095 -15.664  -0.163  1.00  0.80           H  
ATOM   7369 2HG1 VAL A 485      -6.692 -15.194  -1.124  1.00  0.80           H  
ATOM   7370 3HG1 VAL A 485      -6.724 -14.813   0.603  1.00  0.80           H  
ATOM   7371 1HG2 VAL A 485      -9.611 -13.980   0.605  1.00  0.80           H  
ATOM   7372 2HG2 VAL A 485      -8.272 -13.135   1.353  1.00  0.80           H  
ATOM   7373 3HG2 VAL A 485      -9.341 -12.259   0.276  1.00  0.80           H  
ATOM   7374  N   HIS A 486      -4.742 -13.383  -1.476  1.00  0.77           N  
ATOM   7375  CA  HIS A 486      -3.716 -13.987  -2.301  1.00  0.77           C  
ATOM   7376  C   HIS A 486      -3.526 -15.380  -1.700  1.00  0.77           C  
ATOM   7377  O   HIS A 486      -3.425 -15.509  -0.475  1.00  0.77           O  
ATOM   7378  CB  HIS A 486      -2.424 -13.173  -2.211  1.00  0.77           C  
ATOM   7379  CG  HIS A 486      -2.576 -11.708  -2.624  1.00  0.77           C  
ATOM   7380  ND1 HIS A 486      -2.174 -11.225  -3.843  1.00  0.77           N  
ATOM   7381  CD2 HIS A 486      -3.077 -10.646  -1.947  1.00  0.77           C  
ATOM   7382  CE1 HIS A 486      -2.431  -9.916  -3.903  1.00  0.77           C  
ATOM   7383  NE2 HIS A 486      -2.971  -9.546  -2.764  1.00  0.77           N  
ATOM   7384  H   HIS A 486      -4.526 -13.175  -0.505  1.00  0.77           H  
ATOM   7385  HA  HIS A 486      -4.030 -14.075  -3.337  1.00  0.77           H  
ATOM   7386 1HB  HIS A 486      -2.062 -13.188  -1.196  1.00  0.77           H  
ATOM   7387 2HB  HIS A 486      -1.663 -13.631  -2.843  1.00  0.77           H  
ATOM   7388  HD2 HIS A 486      -3.484 -10.654  -0.941  1.00  0.77           H  
ATOM   7389  HE1 HIS A 486      -2.224  -9.250  -4.747  1.00  0.77           H  
ATOM   7390  HE2 HIS A 486      -3.275  -8.578  -2.499  1.00  0.77           H  
ATOM   7391  N   VAL A 487      -3.520 -16.429  -2.521  1.00  0.76           N  
ATOM   7392  CA  VAL A 487      -3.410 -17.769  -1.946  1.00  0.76           C  
ATOM   7393  C   VAL A 487      -2.191 -18.509  -2.496  1.00  0.76           C  
ATOM   7394  O   VAL A 487      -1.950 -18.561  -3.709  1.00  0.76           O  
ATOM   7395  CB  VAL A 487      -4.680 -18.590  -2.242  1.00  0.76           C  
ATOM   7396  CG1 VAL A 487      -4.600 -19.979  -1.562  1.00  0.76           C  
ATOM   7397  CG2 VAL A 487      -5.871 -17.792  -1.859  1.00  0.76           C  
ATOM   7398  H   VAL A 487      -3.612 -16.323  -3.529  1.00  0.76           H  
ATOM   7399  HA  VAL A 487      -3.306 -17.683  -0.867  1.00  0.76           H  
ATOM   7400  HB  VAL A 487      -4.729 -18.781  -3.273  1.00  0.76           H  
ATOM   7401 1HG1 VAL A 487      -5.491 -20.559  -1.800  1.00  0.76           H  
ATOM   7402 2HG1 VAL A 487      -3.723 -20.517  -1.911  1.00  0.76           H  
ATOM   7403 3HG1 VAL A 487      -4.534 -19.843  -0.478  1.00  0.76           H  
ATOM   7404 1HG2 VAL A 487      -6.771 -18.337  -2.081  1.00  0.76           H  
ATOM   7405 2HG2 VAL A 487      -5.815 -17.575  -0.813  1.00  0.76           H  
ATOM   7406 3HG2 VAL A 487      -5.868 -16.867  -2.427  1.00  0.76           H  
ATOM   7407  N   SER A 488      -1.421 -19.104  -1.597  1.00  0.75           N  
ATOM   7408  CA  SER A 488      -0.243 -19.845  -2.019  1.00  0.75           C  
ATOM   7409  C   SER A 488      -0.296 -21.253  -1.474  1.00  0.75           C  
ATOM   7410  O   SER A 488      -0.703 -21.472  -0.336  1.00  0.75           O  
ATOM   7411  CB  SER A 488       1.009 -19.142  -1.533  1.00  0.75           C  
ATOM   7412  OG  SER A 488       2.173 -19.818  -1.922  1.00  0.75           O  
ATOM   7413  H   SER A 488      -1.668 -19.028  -0.607  1.00  0.75           H  
ATOM   7414  HA  SER A 488      -0.229 -19.909  -3.105  1.00  0.75           H  
ATOM   7415 1HB  SER A 488       1.026 -18.125  -1.924  1.00  0.75           H  
ATOM   7416 2HB  SER A 488       0.976 -19.072  -0.446  1.00  0.75           H  
ATOM   7417  HG  SER A 488       2.041 -20.740  -1.652  1.00  0.75           H  
ATOM   7418  N   ALA A 489       0.135 -22.224  -2.264  1.00  0.77           N  
ATOM   7419  CA  ALA A 489       0.105 -23.591  -1.776  1.00  0.77           C  
ATOM   7420  C   ALA A 489       1.396 -24.326  -2.077  1.00  0.77           C  
ATOM   7421  O   ALA A 489       2.013 -24.134  -3.129  1.00  0.77           O  
ATOM   7422  CB  ALA A 489      -1.062 -24.307  -2.405  1.00  0.77           C  
ATOM   7423  H   ALA A 489       0.440 -22.026  -3.218  1.00  0.77           H  
ATOM   7424  HA  ALA A 489      -0.019 -23.569  -0.704  1.00  0.77           H  
ATOM   7425 1HB  ALA A 489      -1.110 -25.320  -2.037  1.00  0.77           H  
ATOM   7426 2HB  ALA A 489      -1.987 -23.787  -2.160  1.00  0.77           H  
ATOM   7427 3HB  ALA A 489      -0.911 -24.302  -3.474  1.00  0.77           H  
ATOM   7428  N   LYS A 490       1.796 -25.202  -1.155  1.00  0.81           N  
ATOM   7429  CA  LYS A 490       3.036 -25.940  -1.352  1.00  0.81           C  
ATOM   7430  C   LYS A 490       2.988 -27.392  -0.920  1.00  0.81           C  
ATOM   7431  O   LYS A 490       2.562 -27.720   0.188  1.00  0.81           O  
ATOM   7432  CB  LYS A 490       4.153 -25.216  -0.603  1.00  0.81           C  
ATOM   7433  CG  LYS A 490       5.547 -25.788  -0.775  1.00  0.81           C  
ATOM   7434  CD  LYS A 490       6.556 -24.830  -0.159  1.00  0.81           C  
ATOM   7435  CE  LYS A 490       7.971 -25.222  -0.456  1.00  0.81           C  
ATOM   7436  NZ  LYS A 490       8.893 -24.123  -0.119  1.00  0.81           N  
ATOM   7437  H   LYS A 490       1.258 -25.300  -0.293  1.00  0.81           H  
ATOM   7438  HA  LYS A 490       3.265 -25.930  -2.413  1.00  0.81           H  
ATOM   7439 1HB  LYS A 490       4.184 -24.178  -0.932  1.00  0.81           H  
ATOM   7440 2HB  LYS A 490       3.923 -25.211   0.464  1.00  0.81           H  
ATOM   7441 1HG  LYS A 490       5.619 -26.764  -0.291  1.00  0.81           H  
ATOM   7442 2HG  LYS A 490       5.770 -25.914  -1.837  1.00  0.81           H  
ATOM   7443 1HD  LYS A 490       6.388 -23.816  -0.506  1.00  0.81           H  
ATOM   7444 2HD  LYS A 490       6.423 -24.836   0.922  1.00  0.81           H  
ATOM   7445 1HE  LYS A 490       8.233 -26.103   0.126  1.00  0.81           H  
ATOM   7446 2HE  LYS A 490       8.070 -25.450  -1.509  1.00  0.81           H  
ATOM   7447 1HZ  LYS A 490       9.841 -24.385  -0.332  1.00  0.81           H  
ATOM   7448 2HZ  LYS A 490       8.611 -23.312  -0.715  1.00  0.81           H  
ATOM   7449 3HZ  LYS A 490       8.818 -23.882   0.853  1.00  0.81           H  
ATOM   7450  N   ASP A 491       3.468 -28.260  -1.809  1.00  0.86           N  
ATOM   7451  CA  ASP A 491       3.551 -29.701  -1.577  1.00  0.86           C  
ATOM   7452  C   ASP A 491       4.793 -30.065  -0.795  1.00  0.86           C  
ATOM   7453  O   ASP A 491       5.904 -30.049  -1.327  1.00  0.86           O  
ATOM   7454  CB  ASP A 491       3.561 -30.473  -2.884  1.00  0.86           C  
ATOM   7455  CG  ASP A 491       3.685 -32.011  -2.699  1.00  0.86           C  
ATOM   7456  OD1 ASP A 491       3.679 -32.515  -1.581  1.00  0.86           O  
ATOM   7457  OD2 ASP A 491       3.924 -32.644  -3.692  1.00  0.86           O  
ATOM   7458  H   ASP A 491       3.823 -27.883  -2.692  1.00  0.86           H  
ATOM   7459  HA  ASP A 491       2.682 -30.010  -0.994  1.00  0.86           H  
ATOM   7460 1HB  ASP A 491       2.632 -30.266  -3.424  1.00  0.86           H  
ATOM   7461 2HB  ASP A 491       4.378 -30.112  -3.506  1.00  0.86           H  
ATOM   7462  N   LYS A 492       4.607 -30.427   0.459  1.00  0.91           N  
ATOM   7463  CA  LYS A 492       5.712 -30.703   1.357  1.00  0.91           C  
ATOM   7464  C   LYS A 492       6.568 -31.890   0.891  1.00  0.91           C  
ATOM   7465  O   LYS A 492       7.720 -32.019   1.307  1.00  0.91           O  
ATOM   7466  CB  LYS A 492       5.184 -30.982   2.770  1.00  0.91           C  
ATOM   7467  CG  LYS A 492       4.574 -29.780   3.490  1.00  0.91           C  
ATOM   7468  CD  LYS A 492       4.152 -30.146   4.926  1.00  0.91           C  
ATOM   7469  CE  LYS A 492       3.478 -28.978   5.614  1.00  0.91           C  
ATOM   7470  NZ  LYS A 492       4.394 -27.788   5.738  1.00  0.91           N  
ATOM   7471  H   LYS A 492       3.650 -30.503   0.806  1.00  0.91           H  
ATOM   7472  HA  LYS A 492       6.351 -29.822   1.390  1.00  0.91           H  
ATOM   7473 1HB  LYS A 492       4.409 -31.750   2.711  1.00  0.91           H  
ATOM   7474 2HB  LYS A 492       5.988 -31.376   3.389  1.00  0.91           H  
ATOM   7475 1HG  LYS A 492       5.292 -28.961   3.519  1.00  0.91           H  
ATOM   7476 2HG  LYS A 492       3.689 -29.447   2.934  1.00  0.91           H  
ATOM   7477 1HD  LYS A 492       3.455 -30.985   4.901  1.00  0.91           H  
ATOM   7478 2HD  LYS A 492       5.027 -30.444   5.502  1.00  0.91           H  
ATOM   7479 1HE  LYS A 492       2.609 -28.708   5.033  1.00  0.91           H  
ATOM   7480 2HE  LYS A 492       3.155 -29.279   6.607  1.00  0.91           H  
ATOM   7481 1HZ  LYS A 492       3.910 -26.987   6.182  1.00  0.91           H  
ATOM   7482 2HZ  LYS A 492       5.201 -28.027   6.285  1.00  0.91           H  
ATOM   7483 3HZ  LYS A 492       4.686 -27.499   4.818  1.00  0.91           H  
ATOM   7484  N   GLY A 493       6.002 -32.788   0.068  1.00  0.96           N  
ATOM   7485  CA  GLY A 493       6.735 -33.964  -0.382  1.00  0.96           C  
ATOM   7486  C   GLY A 493       7.621 -33.726  -1.609  1.00  0.96           C  
ATOM   7487  O   GLY A 493       8.425 -34.595  -1.963  1.00  0.96           O  
ATOM   7488  H   GLY A 493       5.056 -32.633  -0.302  1.00  0.96           H  
ATOM   7489 1HA  GLY A 493       7.348 -34.337   0.438  1.00  0.96           H  
ATOM   7490 2HA  GLY A 493       6.016 -34.748  -0.615  1.00  0.96           H  
ATOM   7491  N   THR A 494       7.468 -32.572  -2.267  1.00  0.99           N  
ATOM   7492  CA  THR A 494       8.257 -32.270  -3.463  1.00  0.99           C  
ATOM   7493  C   THR A 494       8.908 -30.899  -3.406  1.00  0.99           C  
ATOM   7494  O   THR A 494       9.900 -30.639  -4.086  1.00  0.99           O  
ATOM   7495  CB  THR A 494       7.398 -32.313  -4.744  1.00  0.99           C  
ATOM   7496  OG1 THR A 494       6.365 -31.320  -4.660  1.00  0.99           O  
ATOM   7497  CG2 THR A 494       6.768 -33.646  -4.961  1.00  0.99           C  
ATOM   7498  H   THR A 494       6.801 -31.883  -1.921  1.00  0.99           H  
ATOM   7499  HA  THR A 494       9.050 -33.011  -3.551  1.00  0.99           H  
ATOM   7500  HB  THR A 494       8.038 -32.080  -5.593  1.00  0.99           H  
ATOM   7501  HG1 THR A 494       5.523 -31.765  -4.334  1.00  0.99           H  
ATOM   7502 1HG2 THR A 494       6.190 -33.589  -5.878  1.00  0.99           H  
ATOM   7503 2HG2 THR A 494       7.535 -34.414  -5.049  1.00  0.99           H  
ATOM   7504 3HG2 THR A 494       6.108 -33.885  -4.128  1.00  0.99           H  
ATOM   7505  N   GLY A 495       8.318 -30.011  -2.619  1.00  1.00           N  
ATOM   7506  CA  GLY A 495       8.710 -28.617  -2.547  1.00  1.00           C  
ATOM   7507  C   GLY A 495       8.031 -27.768  -3.632  1.00  1.00           C  
ATOM   7508  O   GLY A 495       8.297 -26.572  -3.740  1.00  1.00           O  
ATOM   7509  H   GLY A 495       7.514 -30.289  -2.075  1.00  1.00           H  
ATOM   7510 1HA  GLY A 495       8.439 -28.232  -1.565  1.00  1.00           H  
ATOM   7511 2HA  GLY A 495       9.791 -28.538  -2.639  1.00  1.00           H  
ATOM   7512  N   ARG A 496       7.177 -28.376  -4.462  1.00  0.98           N  
ATOM   7513  CA  ARG A 496       6.516 -27.616  -5.516  1.00  0.98           C  
ATOM   7514  C   ARG A 496       5.574 -26.554  -4.967  1.00  0.98           C  
ATOM   7515  O   ARG A 496       4.722 -26.840  -4.116  1.00  0.98           O  
ATOM   7516  CB  ARG A 496       5.727 -28.531  -6.436  1.00  0.98           C  
ATOM   7517  CG  ARG A 496       5.064 -27.831  -7.616  1.00  0.98           C  
ATOM   7518  CD  ARG A 496       4.356 -28.791  -8.479  1.00  0.98           C  
ATOM   7519  NE  ARG A 496       3.670 -28.135  -9.587  1.00  0.98           N  
ATOM   7520  CZ  ARG A 496       4.236 -27.854 -10.784  1.00  0.98           C  
ATOM   7521  NH1 ARG A 496       5.493 -28.177 -11.016  1.00  0.98           N  
ATOM   7522  NH2 ARG A 496       3.531 -27.255 -11.729  1.00  0.98           N  
ATOM   7523  H   ARG A 496       6.977 -29.373  -4.376  1.00  0.98           H  
ATOM   7524  HA  ARG A 496       7.284 -27.117  -6.108  1.00  0.98           H  
ATOM   7525 1HB  ARG A 496       6.383 -29.307  -6.829  1.00  0.98           H  
ATOM   7526 2HB  ARG A 496       4.944 -29.031  -5.864  1.00  0.98           H  
ATOM   7527 1HG  ARG A 496       4.336 -27.104  -7.253  1.00  0.98           H  
ATOM   7528 2HG  ARG A 496       5.818 -27.319  -8.211  1.00  0.98           H  
ATOM   7529 1HD  ARG A 496       5.070 -29.504  -8.888  1.00  0.98           H  
ATOM   7530 2HD  ARG A 496       3.612 -29.327  -7.886  1.00  0.98           H  
ATOM   7531  HE  ARG A 496       2.692 -27.861  -9.441  1.00  0.98           H  
ATOM   7532 1HH1 ARG A 496       6.038 -28.636 -10.299  1.00  0.98           H  
ATOM   7533 2HH1 ARG A 496       5.911 -27.965 -11.911  1.00  0.98           H  
ATOM   7534 1HH2 ARG A 496       2.565 -27.005 -11.564  1.00  0.98           H  
ATOM   7535 2HH2 ARG A 496       3.958 -27.046 -12.620  1.00  0.98           H  
ATOM   7536  N   GLU A 497       5.693 -25.334  -5.496  1.00  0.96           N  
ATOM   7537  CA  GLU A 497       4.815 -24.238  -5.095  1.00  0.96           C  
ATOM   7538  C   GLU A 497       3.910 -23.831  -6.248  1.00  0.96           C  
ATOM   7539  O   GLU A 497       4.340 -23.808  -7.404  1.00  0.96           O  
ATOM   7540  CB  GLU A 497       5.629 -23.007  -4.661  1.00  0.96           C  
ATOM   7541  CG  GLU A 497       6.485 -23.203  -3.411  1.00  0.96           C  
ATOM   7542  CD  GLU A 497       7.298 -21.961  -2.995  1.00  0.96           C  
ATOM   7543  OE1 GLU A 497       7.217 -20.976  -3.688  1.00  0.96           O  
ATOM   7544  OE2 GLU A 497       8.007 -22.010  -1.984  1.00  0.96           O  
ATOM   7545  H   GLU A 497       6.416 -25.162  -6.179  1.00  0.96           H  
ATOM   7546  HA  GLU A 497       4.192 -24.566  -4.266  1.00  0.96           H  
ATOM   7547 1HB  GLU A 497       6.288 -22.706  -5.472  1.00  0.96           H  
ATOM   7548 2HB  GLU A 497       4.947 -22.178  -4.468  1.00  0.96           H  
ATOM   7549 1HG  GLU A 497       5.798 -23.446  -2.626  1.00  0.96           H  
ATOM   7550 2HG  GLU A 497       7.151 -24.052  -3.558  1.00  0.96           H  
ATOM   7551  N   GLN A 498       2.668 -23.484  -5.926  1.00  0.95           N  
ATOM   7552  CA  GLN A 498       1.727 -22.972  -6.919  1.00  0.95           C  
ATOM   7553  C   GLN A 498       0.903 -21.823  -6.305  1.00  0.95           C  
ATOM   7554  O   GLN A 498       0.585 -21.853  -5.112  1.00  0.95           O  
ATOM   7555  CB  GLN A 498       0.829 -24.112  -7.441  1.00  0.95           C  
ATOM   7556  CG  GLN A 498       1.548 -25.265  -8.212  1.00  0.95           C  
ATOM   7557  CD  GLN A 498       0.526 -26.258  -8.816  1.00  0.95           C  
ATOM   7558  OE1 GLN A 498       0.812 -27.450  -9.126  1.00  0.95           O  
ATOM   7559  NE2 GLN A 498      -0.686 -25.736  -8.987  1.00  0.95           N  
ATOM   7560  H   GLN A 498       2.380 -23.576  -4.951  1.00  0.95           H  
ATOM   7561  HA  GLN A 498       2.289 -22.565  -7.759  1.00  0.95           H  
ATOM   7562 1HB  GLN A 498       0.261 -24.540  -6.619  1.00  0.95           H  
ATOM   7563 2HB  GLN A 498       0.151 -23.729  -8.146  1.00  0.95           H  
ATOM   7564 1HG  GLN A 498       2.154 -24.842  -9.017  1.00  0.95           H  
ATOM   7565 2HG  GLN A 498       2.179 -25.815  -7.516  1.00  0.95           H  
ATOM   7566 1HE2 GLN A 498      -1.470 -26.276  -9.359  1.00  0.95           H  
ATOM   7567 2HE2 GLN A 498      -0.856 -24.785  -8.729  1.00  0.95           H  
ATOM   7568  N   GLN A 499       0.558 -20.796  -7.101  1.00  0.98           N  
ATOM   7569  CA  GLN A 499      -0.203 -19.662  -6.539  1.00  0.98           C  
ATOM   7570  C   GLN A 499      -1.396 -19.186  -7.376  1.00  0.98           C  
ATOM   7571  O   GLN A 499      -1.398 -19.308  -8.604  1.00  0.98           O  
ATOM   7572  CB  GLN A 499       0.739 -18.470  -6.308  1.00  0.98           C  
ATOM   7573  CG  GLN A 499       1.902 -18.785  -5.359  1.00  0.98           C  
ATOM   7574  CD  GLN A 499       2.787 -17.611  -5.026  1.00  0.98           C  
ATOM   7575  OE1 GLN A 499       3.007 -16.700  -5.834  1.00  0.98           O  
ATOM   7576  NE2 GLN A 499       3.319 -17.634  -3.806  1.00  0.98           N  
ATOM   7577  H   GLN A 499       0.828 -20.791  -8.075  1.00  0.98           H  
ATOM   7578  HA  GLN A 499      -0.604 -19.969  -5.574  1.00  0.98           H  
ATOM   7579 1HB  GLN A 499       1.147 -18.131  -7.259  1.00  0.98           H  
ATOM   7580 2HB  GLN A 499       0.170 -17.642  -5.877  1.00  0.98           H  
ATOM   7581 1HG  GLN A 499       1.501 -19.174  -4.441  1.00  0.98           H  
ATOM   7582 2HG  GLN A 499       2.536 -19.536  -5.822  1.00  0.98           H  
ATOM   7583 1HE2 GLN A 499       3.924 -16.898  -3.503  1.00  0.98           H  
ATOM   7584 2HE2 GLN A 499       3.099 -18.410  -3.177  1.00  0.98           H  
ATOM   7585  N   ILE A 500      -2.381 -18.600  -6.683  1.00  1.04           N  
ATOM   7586  CA  ILE A 500      -3.566 -17.979  -7.281  1.00  1.04           C  
ATOM   7587  C   ILE A 500      -3.965 -16.728  -6.512  1.00  1.04           C  
ATOM   7588  O   ILE A 500      -3.887 -16.702  -5.287  1.00  1.04           O  
ATOM   7589  CB  ILE A 500      -4.761 -18.952  -7.276  1.00  1.04           C  
ATOM   7590  CG1 ILE A 500      -5.978 -18.371  -8.036  1.00  1.04           C  
ATOM   7591  CG2 ILE A 500      -5.147 -19.290  -5.880  1.00  1.04           C  
ATOM   7592  CD1 ILE A 500      -7.071 -19.404  -8.322  1.00  1.04           C  
ATOM   7593  H   ILE A 500      -2.293 -18.570  -5.665  1.00  1.04           H  
ATOM   7594  HA  ILE A 500      -3.336 -17.698  -8.308  1.00  1.04           H  
ATOM   7595  HB  ILE A 500      -4.470 -19.837  -7.781  1.00  1.04           H  
ATOM   7596 1HG1 ILE A 500      -6.423 -17.572  -7.442  1.00  1.04           H  
ATOM   7597 2HG1 ILE A 500      -5.640 -17.954  -8.983  1.00  1.04           H  
ATOM   7598 1HG2 ILE A 500      -5.972 -19.999  -5.885  1.00  1.04           H  
ATOM   7599 2HG2 ILE A 500      -4.287 -19.732  -5.370  1.00  1.04           H  
ATOM   7600 3HG2 ILE A 500      -5.456 -18.375  -5.377  1.00  1.04           H  
ATOM   7601 1HD1 ILE A 500      -7.892 -18.926  -8.853  1.00  1.04           H  
ATOM   7602 2HD1 ILE A 500      -6.669 -20.209  -8.933  1.00  1.04           H  
ATOM   7603 3HD1 ILE A 500      -7.441 -19.815  -7.384  1.00  1.04           H  
ATOM   7604  N   VAL A 501      -4.415 -15.704  -7.216  1.00  1.14           N  
ATOM   7605  CA  VAL A 501      -4.898 -14.506  -6.544  1.00  1.14           C  
ATOM   7606  C   VAL A 501      -6.351 -14.291  -6.887  1.00  1.14           C  
ATOM   7607  O   VAL A 501      -6.751 -14.383  -8.055  1.00  1.14           O  
ATOM   7608  CB  VAL A 501      -4.067 -13.263  -6.921  1.00  1.14           C  
ATOM   7609  CG1 VAL A 501      -4.651 -12.015  -6.228  1.00  1.14           C  
ATOM   7610  CG2 VAL A 501      -2.623 -13.481  -6.494  1.00  1.14           C  
ATOM   7611  H   VAL A 501      -4.441 -15.763  -8.224  1.00  1.14           H  
ATOM   7612  HA  VAL A 501      -4.826 -14.647  -5.467  1.00  1.14           H  
ATOM   7613  HB  VAL A 501      -4.110 -13.104  -7.995  1.00  1.14           H  
ATOM   7614 1HG1 VAL A 501      -4.061 -11.143  -6.494  1.00  1.14           H  
ATOM   7615 2HG1 VAL A 501      -5.675 -11.855  -6.535  1.00  1.14           H  
ATOM   7616 3HG1 VAL A 501      -4.623 -12.153  -5.145  1.00  1.14           H  
ATOM   7617 1HG2 VAL A 501      -2.031 -12.603  -6.755  1.00  1.14           H  
ATOM   7618 2HG2 VAL A 501      -2.585 -13.635  -5.417  1.00  1.14           H  
ATOM   7619 3HG2 VAL A 501      -2.214 -14.354  -6.995  1.00  1.14           H  
ATOM   7620  N   ILE A 502      -7.166 -13.998  -5.887  1.00  1.26           N  
ATOM   7621  CA  ILE A 502      -8.564 -13.821  -6.195  1.00  1.26           C  
ATOM   7622  C   ILE A 502      -8.739 -12.399  -6.691  1.00  1.26           C  
ATOM   7623  O   ILE A 502      -9.073 -11.494  -5.933  1.00  1.26           O  
ATOM   7624  CB  ILE A 502      -9.416 -14.036  -4.937  1.00  1.26           C  
ATOM   7625  CG1 ILE A 502      -9.062 -15.417  -4.251  1.00  1.26           C  
ATOM   7626  CG2 ILE A 502     -10.907 -13.925  -5.286  1.00  1.26           C  
ATOM   7627  CD1 ILE A 502      -9.227 -16.653  -5.138  1.00  1.26           C  
ATOM   7628  H   ILE A 502      -6.827 -13.881  -4.928  1.00  1.26           H  
ATOM   7629  HA  ILE A 502      -8.864 -14.518  -6.976  1.00  1.26           H  
ATOM   7630  HB  ILE A 502      -9.170 -13.253  -4.210  1.00  1.26           H  
ATOM   7631 1HG1 ILE A 502      -8.024 -15.371  -3.910  1.00  1.26           H  
ATOM   7632 2HG1 ILE A 502      -9.701 -15.538  -3.379  1.00  1.26           H  
ATOM   7633 1HG2 ILE A 502     -11.496 -14.034  -4.386  1.00  1.26           H  
ATOM   7634 2HG2 ILE A 502     -11.107 -12.945  -5.727  1.00  1.26           H  
ATOM   7635 3HG2 ILE A 502     -11.181 -14.703  -6.001  1.00  1.26           H  
ATOM   7636 1HD1 ILE A 502      -8.960 -17.548  -4.572  1.00  1.26           H  
ATOM   7637 2HD1 ILE A 502     -10.257 -16.731  -5.470  1.00  1.26           H  
ATOM   7638 3HD1 ILE A 502      -8.575 -16.567  -6.007  1.00  1.26           H  
ATOM   7639  N   GLN A 503      -8.497 -12.206  -7.986  1.00  1.37           N  
ATOM   7640  CA  GLN A 503      -8.480 -10.850  -8.509  1.00  1.37           C  
ATOM   7641  C   GLN A 503      -9.845 -10.309  -8.878  1.00  1.37           C  
ATOM   7642  O   GLN A 503     -10.298  -9.382  -8.230  1.00  1.37           O  
ATOM   7643  CB  GLN A 503      -7.555 -10.743  -9.722  1.00  1.37           C  
ATOM   7644  CG  GLN A 503      -6.091 -10.901  -9.387  1.00  1.37           C  
ATOM   7645  CD  GLN A 503      -5.186 -10.817 -10.600  1.00  1.37           C  
ATOM   7646  OE1 GLN A 503      -5.564 -11.197 -11.713  1.00  1.37           O  
ATOM   7647  NE2 GLN A 503      -3.974 -10.306 -10.397  1.00  1.37           N  
ATOM   7648  H   GLN A 503      -8.218 -13.013  -8.540  1.00  1.37           H  
ATOM   7649  HA  GLN A 503      -8.077 -10.199  -7.731  1.00  1.37           H  
ATOM   7650 1HB  GLN A 503      -7.813 -11.512 -10.446  1.00  1.37           H  
ATOM   7651 2HB  GLN A 503      -7.695  -9.774 -10.203  1.00  1.37           H  
ATOM   7652 1HG  GLN A 503      -5.798 -10.128  -8.676  1.00  1.37           H  
ATOM   7653 2HG  GLN A 503      -5.962 -11.884  -8.950  1.00  1.37           H  
ATOM   7654 1HE2 GLN A 503      -3.332 -10.221 -11.161  1.00  1.37           H  
ATOM   7655 2HE2 GLN A 503      -3.703 -10.000  -9.484  1.00  1.37           H  
ATOM   7656  N   SER A 504     -10.547 -10.877  -9.864  1.00  1.45           N  
ATOM   7657  CA  SER A 504     -11.864 -10.292 -10.127  1.00  1.45           C  
ATOM   7658  C   SER A 504     -12.908 -11.156 -10.815  1.00  1.45           C  
ATOM   7659  O   SER A 504     -13.027 -11.115 -12.035  1.00  1.45           O  
ATOM   7660  CB  SER A 504     -11.714  -9.010 -10.929  1.00  1.45           C  
ATOM   7661  OG  SER A 504     -12.964  -8.407 -11.129  1.00  1.45           O  
ATOM   7662  H   SER A 504     -10.190 -11.655 -10.399  1.00  1.45           H  
ATOM   7663  HA  SER A 504     -12.288 -10.020  -9.183  1.00  1.45           H  
ATOM   7664 1HB  SER A 504     -11.058  -8.312 -10.403  1.00  1.45           H  
ATOM   7665 2HB  SER A 504     -11.255  -9.230 -11.888  1.00  1.45           H  
ATOM   7666  HG  SER A 504     -13.305  -8.216 -10.237  1.00  1.45           H  
ATOM   7667  N   SER A 505     -13.700 -11.872 -10.013  1.00  1.51           N  
ATOM   7668  CA  SER A 505     -14.886 -12.620 -10.454  1.00  1.51           C  
ATOM   7669  C   SER A 505     -15.561 -13.224  -9.194  1.00  1.51           C  
ATOM   7670  O   SER A 505     -14.857 -13.725  -8.318  1.00  1.51           O  
ATOM   7671  CB  SER A 505     -14.490 -13.709 -11.451  1.00  1.51           C  
ATOM   7672  OG  SER A 505     -15.604 -14.392 -11.941  1.00  1.51           O  
ATOM   7673  H   SER A 505     -13.482 -11.869  -9.027  1.00  1.51           H  
ATOM   7674  HA  SER A 505     -15.589 -11.934 -10.934  1.00  1.51           H  
ATOM   7675 1HB  SER A 505     -13.952 -13.290 -12.289  1.00  1.51           H  
ATOM   7676 2HB  SER A 505     -13.825 -14.411 -10.956  1.00  1.51           H  
ATOM   7677  HG  SER A 505     -15.940 -13.842 -12.723  1.00  1.51           H  
ATOM   7678  N   GLY A 506     -16.893 -13.246  -9.110  1.00  1.54           N  
ATOM   7679  CA  GLY A 506     -17.575 -13.955  -8.009  1.00  1.54           C  
ATOM   7680  C   GLY A 506     -17.778 -13.128  -6.728  1.00  1.54           C  
ATOM   7681  O   GLY A 506     -17.458 -13.590  -5.630  1.00  1.54           O  
ATOM   7682  H   GLY A 506     -17.440 -12.735  -9.794  1.00  1.54           H  
ATOM   7683 1HA  GLY A 506     -18.549 -14.297  -8.365  1.00  1.54           H  
ATOM   7684 2HA  GLY A 506     -17.009 -14.854  -7.765  1.00  1.54           H  
ATOM   7685  N   GLY A 507     -18.331 -11.929  -6.865  1.00  1.57           N  
ATOM   7686  CA  GLY A 507     -18.544 -11.030  -5.732  1.00  1.57           C  
ATOM   7687  C   GLY A 507     -19.681 -11.377  -4.746  1.00  1.57           C  
ATOM   7688  O   GLY A 507     -20.328 -12.417  -4.845  1.00  1.57           O  
ATOM   7689  H   GLY A 507     -18.534 -11.605  -7.806  1.00  1.57           H  
ATOM   7690 1HA  GLY A 507     -17.614 -10.932  -5.191  1.00  1.57           H  
ATOM   7691 2HA  GLY A 507     -18.755 -10.051  -6.150  1.00  1.57           H  
ATOM   7692  N   LEU A 508     -19.849 -10.493  -3.750  1.00  1.60           N  
ATOM   7693  CA  LEU A 508     -20.817 -10.569  -2.646  1.00  1.60           C  
ATOM   7694  C   LEU A 508     -21.761  -9.376  -2.681  1.00  1.60           C  
ATOM   7695  O   LEU A 508     -22.920  -9.457  -2.270  1.00  1.60           O  
ATOM   7696  CB  LEU A 508     -20.066 -10.549  -1.305  1.00  1.60           C  
ATOM   7697  CG  LEU A 508     -19.134 -11.716  -1.002  1.00  1.60           C  
ATOM   7698  CD1 LEU A 508     -18.332 -11.361   0.216  1.00  1.60           C  
ATOM   7699  CD2 LEU A 508     -19.946 -12.967  -0.739  1.00  1.60           C  
ATOM   7700  H   LEU A 508     -19.281  -9.657  -3.769  1.00  1.60           H  
ATOM   7701  HA  LEU A 508     -21.396 -11.486  -2.741  1.00  1.60           H  
ATOM   7702 1HB  LEU A 508     -19.474  -9.626  -1.253  1.00  1.60           H  
ATOM   7703 2HB  LEU A 508     -20.804 -10.505  -0.504  1.00  1.60           H  
ATOM   7704  HG  LEU A 508     -18.487 -11.908  -1.823  1.00  1.60           H  
ATOM   7705 1HD1 LEU A 508     -17.665 -12.177   0.450  1.00  1.60           H  
ATOM   7706 2HD1 LEU A 508     -17.748 -10.462   0.023  1.00  1.60           H  
ATOM   7707 3HD1 LEU A 508     -18.997 -11.174   1.048  1.00  1.60           H  
ATOM   7708 1HD2 LEU A 508     -19.269 -13.788  -0.504  1.00  1.60           H  
ATOM   7709 2HD2 LEU A 508     -20.617 -12.799   0.106  1.00  1.60           H  
ATOM   7710 3HD2 LEU A 508     -20.534 -13.216  -1.626  1.00  1.60           H  
ATOM   7711  N   SER A 509     -21.222  -8.271  -3.190  1.00  1.63           N  
ATOM   7712  CA  SER A 509     -21.820  -6.939  -3.213  1.00  1.63           C  
ATOM   7713  C   SER A 509     -22.019  -6.490  -1.825  1.00  1.63           C  
ATOM   7714  O   SER A 509     -21.529  -7.147  -0.908  1.00  1.63           O  
ATOM   7715  CB  SER A 509     -23.099  -6.912  -3.983  1.00  1.63           C  
ATOM   7716  OG  SER A 509     -22.792  -7.190  -5.280  1.00  1.63           O  
ATOM   7717  H   SER A 509     -20.268  -8.343  -3.507  1.00  1.63           H  
ATOM   7718  HA  SER A 509     -21.129  -6.256  -3.698  1.00  1.63           H  
ATOM   7719 1HB  SER A 509     -23.812  -7.631  -3.599  1.00  1.63           H  
ATOM   7720 2HB  SER A 509     -23.564  -5.928  -3.923  1.00  1.63           H  
ATOM   7721  HG  SER A 509     -23.636  -7.307  -5.744  1.00  1.63           H  
ATOM   7722  N   LYS A 510     -22.682  -5.367  -1.614  1.00  1.66           N  
ATOM   7723  CA  LYS A 510     -22.775  -5.068  -0.229  1.00  1.66           C  
ATOM   7724  C   LYS A 510     -24.036  -5.604   0.356  1.00  1.66           C  
ATOM   7725  O   LYS A 510     -25.075  -5.737  -0.310  1.00  1.66           O  
ATOM   7726  CB  LYS A 510     -22.590  -3.616   0.138  1.00  1.66           C  
ATOM   7727  CG  LYS A 510     -23.602  -2.578  -0.136  1.00  1.66           C  
ATOM   7728  CD  LYS A 510     -23.077  -1.257   0.562  1.00  1.66           C  
ATOM   7729  CE  LYS A 510     -23.931  -0.044   0.660  1.00  1.66           C  
ATOM   7730  NZ  LYS A 510     -23.197   1.043   1.408  1.00  1.66           N  
ATOM   7731  H   LYS A 510     -23.086  -4.795  -2.339  1.00  1.66           H  
ATOM   7732  HA  LYS A 510     -21.967  -5.556   0.271  1.00  1.66           H  
ATOM   7733 1HB  LYS A 510     -22.327  -3.528   1.172  1.00  1.66           H  
ATOM   7734 2HB  LYS A 510     -21.770  -3.307  -0.439  1.00  1.66           H  
ATOM   7735 1HG  LYS A 510     -23.700  -2.425  -1.203  1.00  1.66           H  
ATOM   7736 2HG  LYS A 510     -24.511  -2.913   0.291  1.00  1.66           H  
ATOM   7737 1HD  LYS A 510     -22.732  -1.496   1.567  1.00  1.66           H  
ATOM   7738 2HD  LYS A 510     -22.291  -0.909   0.000  1.00  1.66           H  
ATOM   7739 1HE  LYS A 510     -24.179   0.322  -0.329  1.00  1.66           H  
ATOM   7740 2HE  LYS A 510     -24.829  -0.276   1.220  1.00  1.66           H  
ATOM   7741 1HZ  LYS A 510     -23.766   1.894   1.526  1.00  1.66           H  
ATOM   7742 2HZ  LYS A 510     -22.969   0.691   2.319  1.00  1.66           H  
ATOM   7743 3HZ  LYS A 510     -22.323   1.320   0.972  1.00  1.66           H  
ATOM   7744  N   ASP A 511     -23.921  -5.850   1.639  1.00  1.68           N  
ATOM   7745  CA  ASP A 511     -24.971  -6.273   2.509  1.00  1.68           C  
ATOM   7746  C   ASP A 511     -25.606  -7.610   2.143  1.00  1.68           C  
ATOM   7747  O   ASP A 511     -26.784  -7.831   2.364  1.00  1.68           O  
ATOM   7748  CB  ASP A 511     -25.998  -5.176   2.481  1.00  1.68           C  
ATOM   7749  CG  ASP A 511     -25.393  -3.962   2.767  1.00  1.68           C  
ATOM   7750  OD1 ASP A 511     -24.302  -3.977   3.188  1.00  1.68           O  
ATOM   7751  OD2 ASP A 511     -25.978  -2.976   2.557  1.00  1.68           O  
ATOM   7752  H   ASP A 511     -23.009  -5.724   2.051  1.00  1.68           H  
ATOM   7753  HA  ASP A 511     -24.561  -6.353   3.516  1.00  1.68           H  
ATOM   7754 1HB  ASP A 511     -26.443  -5.102   1.532  1.00  1.68           H  
ATOM   7755 2HB  ASP A 511     -26.735  -5.329   3.172  1.00  1.68           H  
ATOM   7756  N   ASP A 512     -24.820  -8.559   1.664  1.00  1.65           N  
ATOM   7757  CA  ASP A 512     -25.363  -9.900   1.415  1.00  1.65           C  
ATOM   7758  C   ASP A 512     -24.865 -10.789   2.547  1.00  1.65           C  
ATOM   7759  O   ASP A 512     -24.913 -12.019   2.506  1.00  1.65           O  
ATOM   7760  CB  ASP A 512     -24.947 -10.425   0.028  1.00  1.65           C  
ATOM   7761  CG  ASP A 512     -25.807 -11.639  -0.481  1.00  1.65           C  
ATOM   7762  OD1 ASP A 512     -27.019 -11.677  -0.260  1.00  1.65           O  
ATOM   7763  OD2 ASP A 512     -25.223 -12.523  -1.078  1.00  1.65           O  
ATOM   7764  H   ASP A 512     -23.849  -8.355   1.463  1.00  1.65           H  
ATOM   7765  HA  ASP A 512     -26.453  -9.869   1.454  1.00  1.65           H  
ATOM   7766 1HB  ASP A 512     -25.025  -9.614  -0.709  1.00  1.65           H  
ATOM   7767 2HB  ASP A 512     -23.901 -10.725   0.052  1.00  1.65           H  
ATOM   7768  N   ILE A 513     -24.405 -10.114   3.587  1.00  1.59           N  
ATOM   7769  CA  ILE A 513     -23.789 -10.713   4.741  1.00  1.59           C  
ATOM   7770  C   ILE A 513     -24.808 -11.053   5.777  1.00  1.59           C  
ATOM   7771  O   ILE A 513     -24.781 -12.144   6.326  1.00  1.59           O  
ATOM   7772  CB  ILE A 513     -22.704  -9.785   5.220  1.00  1.59           C  
ATOM   7773  CG1 ILE A 513     -21.851  -9.592   3.996  1.00  1.59           C  
ATOM   7774  CG2 ILE A 513     -21.934 -10.328   6.443  1.00  1.59           C  
ATOM   7775  CD1 ILE A 513     -21.435 -10.775   3.353  1.00  1.59           C  
ATOM   7776  H   ILE A 513     -24.469  -9.108   3.559  1.00  1.59           H  
ATOM   7777  HA  ILE A 513     -23.310 -11.642   4.426  1.00  1.59           H  
ATOM   7778  HB  ILE A 513     -23.143  -8.816   5.476  1.00  1.59           H  
ATOM   7779 1HG1 ILE A 513     -22.391  -8.970   3.297  1.00  1.59           H  
ATOM   7780 2HG1 ILE A 513     -20.955  -9.154   4.257  1.00  1.59           H  
ATOM   7781 1HG2 ILE A 513     -21.146  -9.624   6.732  1.00  1.59           H  
ATOM   7782 2HG2 ILE A 513     -22.621 -10.455   7.286  1.00  1.59           H  
ATOM   7783 3HG2 ILE A 513     -21.484 -11.275   6.211  1.00  1.59           H  
ATOM   7784 1HD1 ILE A 513     -20.798 -10.527   2.502  1.00  1.59           H  
ATOM   7785 2HD1 ILE A 513     -20.909 -11.306   4.060  1.00  1.59           H  
ATOM   7786 3HD1 ILE A 513     -22.268 -11.361   3.012  1.00  1.59           H  
ATOM   7787  N   GLU A 514     -25.757 -10.161   6.027  1.00  1.52           N  
ATOM   7788  CA  GLU A 514     -26.803 -10.525   6.962  1.00  1.52           C  
ATOM   7789  C   GLU A 514     -27.517 -11.714   6.358  1.00  1.52           C  
ATOM   7790  O   GLU A 514     -27.933 -12.599   7.076  1.00  1.52           O  
ATOM   7791  CB  GLU A 514     -27.785  -9.392   7.217  1.00  1.52           C  
ATOM   7792  CG  GLU A 514     -28.882  -9.683   8.190  1.00  1.52           C  
ATOM   7793  CD  GLU A 514     -28.435  -9.954   9.577  1.00  1.52           C  
ATOM   7794  OE1 GLU A 514     -27.324  -9.636   9.893  1.00  1.52           O  
ATOM   7795  OE2 GLU A 514     -29.220 -10.475  10.336  1.00  1.52           O  
ATOM   7796  H   GLU A 514     -25.787  -9.260   5.568  1.00  1.52           H  
ATOM   7797  HA  GLU A 514     -26.352 -10.817   7.908  1.00  1.52           H  
ATOM   7798 1HB  GLU A 514     -27.259  -8.542   7.576  1.00  1.52           H  
ATOM   7799 2HB  GLU A 514     -28.283  -9.136   6.290  1.00  1.52           H  
ATOM   7800 1HG  GLU A 514     -29.572  -8.848   8.190  1.00  1.52           H  
ATOM   7801 2HG  GLU A 514     -29.392 -10.511   7.832  1.00  1.52           H  
ATOM   7802  N   ASN A 515     -27.664 -11.748   5.034  1.00  1.45           N  
ATOM   7803  CA  ASN A 515     -28.316 -12.874   4.389  1.00  1.45           C  
ATOM   7804  C   ASN A 515     -27.525 -14.165   4.626  1.00  1.45           C  
ATOM   7805  O   ASN A 515     -28.093 -15.189   5.015  1.00  1.45           O  
ATOM   7806  CB  ASN A 515     -28.451 -12.597   2.912  1.00  1.45           C  
ATOM   7807  CG  ASN A 515     -29.481 -11.582   2.621  1.00  1.45           C  
ATOM   7808  OD1 ASN A 515     -30.379 -11.355   3.439  1.00  1.45           O  
ATOM   7809  ND2 ASN A 515     -29.377 -10.957   1.489  1.00  1.45           N  
ATOM   7810  H   ASN A 515     -27.304 -10.981   4.476  1.00  1.45           H  
ATOM   7811  HA  ASN A 515     -29.304 -13.010   4.828  1.00  1.45           H  
ATOM   7812 1HB  ASN A 515     -27.497 -12.256   2.514  1.00  1.45           H  
ATOM   7813 2HB  ASN A 515     -28.704 -13.518   2.391  1.00  1.45           H  
ATOM   7814 1HD2 ASN A 515     -30.060 -10.269   1.243  1.00  1.45           H  
ATOM   7815 2HD2 ASN A 515     -28.603 -11.183   0.849  1.00  1.45           H  
ATOM   7816  N   MET A 516     -26.192 -14.088   4.503  1.00  1.39           N  
ATOM   7817  CA  MET A 516     -25.330 -15.237   4.772  1.00  1.39           C  
ATOM   7818  C   MET A 516     -25.508 -15.708   6.222  1.00  1.39           C  
ATOM   7819  O   MET A 516     -25.627 -16.910   6.492  1.00  1.39           O  
ATOM   7820  CB  MET A 516     -23.873 -14.826   4.526  1.00  1.39           C  
ATOM   7821  CG  MET A 516     -22.824 -15.910   4.668  1.00  1.39           C  
ATOM   7822  SD  MET A 516     -22.876 -17.206   3.416  1.00  1.39           S  
ATOM   7823  CE  MET A 516     -22.073 -16.380   2.021  1.00  1.39           C  
ATOM   7824  H   MET A 516     -25.764 -13.231   4.152  1.00  1.39           H  
ATOM   7825  HA  MET A 516     -25.610 -16.052   4.106  1.00  1.39           H  
ATOM   7826 1HB  MET A 516     -23.787 -14.394   3.526  1.00  1.39           H  
ATOM   7827 2HB  MET A 516     -23.599 -14.046   5.228  1.00  1.39           H  
ATOM   7828 1HG  MET A 516     -21.850 -15.448   4.638  1.00  1.39           H  
ATOM   7829 2HG  MET A 516     -22.954 -16.371   5.646  1.00  1.39           H  
ATOM   7830 1HE  MET A 516     -22.034 -17.060   1.169  1.00  1.39           H  
ATOM   7831 2HE  MET A 516     -22.643 -15.490   1.748  1.00  1.39           H  
ATOM   7832 3HE  MET A 516     -21.064 -16.088   2.290  1.00  1.39           H  
ATOM   7833  N   VAL A 517     -25.541 -14.743   7.144  1.00  1.34           N  
ATOM   7834  CA  VAL A 517     -25.691 -14.979   8.571  1.00  1.34           C  
ATOM   7835  C   VAL A 517     -27.083 -15.489   8.959  1.00  1.34           C  
ATOM   7836  O   VAL A 517     -27.192 -16.420   9.760  1.00  1.34           O  
ATOM   7837  CB  VAL A 517     -25.318 -13.708   9.353  1.00  1.34           C  
ATOM   7838  CG1 VAL A 517     -25.653 -13.877  10.824  1.00  1.34           C  
ATOM   7839  CG2 VAL A 517     -23.802 -13.447   9.183  1.00  1.34           C  
ATOM   7840  H   VAL A 517     -25.435 -13.779   6.829  1.00  1.34           H  
ATOM   7841  HA  VAL A 517     -24.964 -15.743   8.849  1.00  1.34           H  
ATOM   7842  HB  VAL A 517     -25.889 -12.866   8.969  1.00  1.34           H  
ATOM   7843 1HG1 VAL A 517     -25.384 -12.963  11.359  1.00  1.34           H  
ATOM   7844 2HG1 VAL A 517     -26.725 -14.058  10.928  1.00  1.34           H  
ATOM   7845 3HG1 VAL A 517     -25.097 -14.718  11.231  1.00  1.34           H  
ATOM   7846 1HG2 VAL A 517     -23.524 -12.546   9.725  1.00  1.34           H  
ATOM   7847 2HG2 VAL A 517     -23.250 -14.293   9.578  1.00  1.34           H  
ATOM   7848 3HG2 VAL A 517     -23.564 -13.321   8.129  1.00  1.34           H  
ATOM   7849  N   LYS A 518     -28.149 -14.891   8.409  1.00  1.28           N  
ATOM   7850  CA  LYS A 518     -29.512 -15.324   8.692  1.00  1.28           C  
ATOM   7851  C   LYS A 518     -29.658 -16.759   8.274  1.00  1.28           C  
ATOM   7852  O   LYS A 518     -30.214 -17.564   9.015  1.00  1.28           O  
ATOM   7853  CB  LYS A 518     -30.570 -14.463   7.959  1.00  1.28           C  
ATOM   7854  CG  LYS A 518     -30.784 -13.066   8.538  1.00  1.28           C  
ATOM   7855  CD  LYS A 518     -31.970 -12.246   7.872  1.00  1.28           C  
ATOM   7856  CE  LYS A 518     -31.674 -11.766   6.397  1.00  1.28           C  
ATOM   7857  NZ  LYS A 518     -32.660 -10.665   5.935  1.00  1.28           N  
ATOM   7858  H   LYS A 518     -28.008 -14.122   7.777  1.00  1.28           H  
ATOM   7859  HA  LYS A 518     -29.687 -15.261   9.767  1.00  1.28           H  
ATOM   7860 1HB  LYS A 518     -30.260 -14.336   6.917  1.00  1.28           H  
ATOM   7861 2HB  LYS A 518     -31.524 -14.981   7.955  1.00  1.28           H  
ATOM   7862 1HG  LYS A 518     -31.007 -13.166   9.599  1.00  1.28           H  
ATOM   7863 2HG  LYS A 518     -29.874 -12.525   8.466  1.00  1.28           H  
ATOM   7864 1HD  LYS A 518     -32.869 -12.860   7.866  1.00  1.28           H  
ATOM   7865 2HD  LYS A 518     -32.163 -11.361   8.480  1.00  1.28           H  
ATOM   7866 1HE  LYS A 518     -30.674 -11.380   6.335  1.00  1.28           H  
ATOM   7867 2HE  LYS A 518     -31.755 -12.615   5.722  1.00  1.28           H  
ATOM   7868 1HZ  LYS A 518     -32.452 -10.329   4.970  1.00  1.28           H  
ATOM   7869 2HZ  LYS A 518     -33.597 -11.004   5.960  1.00  1.28           H  
ATOM   7870 3HZ  LYS A 518     -32.581  -9.863   6.539  1.00  1.28           H  
ATOM   7871  N   ASN A 519     -29.101 -17.110   7.117  1.00  1.21           N  
ATOM   7872  CA  ASN A 519     -29.175 -18.484   6.684  1.00  1.21           C  
ATOM   7873  C   ASN A 519     -28.323 -19.372   7.587  1.00  1.21           C  
ATOM   7874  O   ASN A 519     -28.746 -20.461   7.966  1.00  1.21           O  
ATOM   7875  CB  ASN A 519     -28.758 -18.593   5.241  1.00  1.21           C  
ATOM   7876  CG  ASN A 519     -29.795 -18.050   4.305  1.00  1.21           C  
ATOM   7877  OD1 ASN A 519     -30.982 -17.953   4.647  1.00  1.21           O  
ATOM   7878  ND2 ASN A 519     -29.376 -17.688   3.122  1.00  1.21           N  
ATOM   7879  H   ASN A 519     -28.649 -16.414   6.518  1.00  1.21           H  
ATOM   7880  HA  ASN A 519     -30.207 -18.820   6.771  1.00  1.21           H  
ATOM   7881 1HB  ASN A 519     -27.823 -18.042   5.095  1.00  1.21           H  
ATOM   7882 2HB  ASN A 519     -28.569 -19.630   4.998  1.00  1.21           H  
ATOM   7883 1HD2 ASN A 519     -30.022 -17.315   2.456  1.00  1.21           H  
ATOM   7884 2HD2 ASN A 519     -28.410 -17.774   2.887  1.00  1.21           H  
ATOM   7885  N   ALA A 520     -27.148 -18.895   8.006  1.00  1.12           N  
ATOM   7886  CA  ALA A 520     -26.312 -19.700   8.889  1.00  1.12           C  
ATOM   7887  C   ALA A 520     -27.050 -20.015  10.187  1.00  1.12           C  
ATOM   7888  O   ALA A 520     -26.906 -21.108  10.729  1.00  1.12           O  
ATOM   7889  CB  ALA A 520     -24.995 -18.986   9.175  1.00  1.12           C  
ATOM   7890  H   ALA A 520     -26.800 -17.996   7.674  1.00  1.12           H  
ATOM   7891  HA  ALA A 520     -26.111 -20.646   8.398  1.00  1.12           H  
ATOM   7892 1HB  ALA A 520     -24.371 -19.612   9.813  1.00  1.12           H  
ATOM   7893 2HB  ALA A 520     -24.469 -18.786   8.242  1.00  1.12           H  
ATOM   7894 3HB  ALA A 520     -25.197 -18.048   9.679  1.00  1.12           H  
ATOM   7895  N   GLU A 521     -27.857 -19.077  10.686  1.00  1.03           N  
ATOM   7896  CA  GLU A 521     -28.612 -19.356  11.900  1.00  1.03           C  
ATOM   7897  C   GLU A 521     -29.853 -20.213  11.629  1.00  1.03           C  
ATOM   7898  O   GLU A 521     -30.075 -21.216  12.310  1.00  1.03           O  
ATOM   7899  CB  GLU A 521     -29.019 -18.073  12.613  1.00  1.03           C  
ATOM   7900  CG  GLU A 521     -29.766 -18.329  13.942  1.00  1.03           C  
ATOM   7901  CD  GLU A 521     -30.000 -17.084  14.751  1.00  1.03           C  
ATOM   7902  OE1 GLU A 521     -29.601 -16.036  14.308  1.00  1.03           O  
ATOM   7903  OE2 GLU A 521     -30.557 -17.172  15.815  1.00  1.03           O  
ATOM   7904  H   GLU A 521     -27.915 -18.166  10.230  1.00  1.03           H  
ATOM   7905  HA  GLU A 521     -27.965 -19.907  12.576  1.00  1.03           H  
ATOM   7906 1HB  GLU A 521     -28.132 -17.473  12.819  1.00  1.03           H  
ATOM   7907 2HB  GLU A 521     -29.668 -17.485  11.958  1.00  1.03           H  
ATOM   7908 1HG  GLU A 521     -30.729 -18.784  13.713  1.00  1.03           H  
ATOM   7909 2HG  GLU A 521     -29.192 -19.041  14.534  1.00  1.03           H  
ATOM   7910  N   LYS A 522     -30.639 -19.871  10.602  1.00  0.94           N  
ATOM   7911  CA  LYS A 522     -31.870 -20.608  10.306  1.00  0.94           C  
ATOM   7912  C   LYS A 522     -31.606 -22.063   9.990  1.00  0.94           C  
ATOM   7913  O   LYS A 522     -32.393 -22.944  10.341  1.00  0.94           O  
ATOM   7914  CB  LYS A 522     -32.615 -19.992   9.121  1.00  0.94           C  
ATOM   7915  CG  LYS A 522     -33.291 -18.659   9.400  1.00  0.94           C  
ATOM   7916  CD  LYS A 522     -33.980 -18.137   8.151  1.00  0.94           C  
ATOM   7917  CE  LYS A 522     -34.678 -16.813   8.411  1.00  0.94           C  
ATOM   7918  NZ  LYS A 522     -35.378 -16.312   7.195  1.00  0.94           N  
ATOM   7919  H   LYS A 522     -30.402 -19.061  10.035  1.00  0.94           H  
ATOM   7920  HA  LYS A 522     -32.512 -20.566  11.185  1.00  0.94           H  
ATOM   7921 1HB  LYS A 522     -31.908 -19.835   8.304  1.00  0.94           H  
ATOM   7922 2HB  LYS A 522     -33.369 -20.692   8.763  1.00  0.94           H  
ATOM   7923 1HG  LYS A 522     -34.034 -18.790  10.185  1.00  0.94           H  
ATOM   7924 2HG  LYS A 522     -32.557 -17.936   9.741  1.00  0.94           H  
ATOM   7925 1HD  LYS A 522     -33.227 -17.992   7.369  1.00  0.94           H  
ATOM   7926 2HD  LYS A 522     -34.706 -18.866   7.800  1.00  0.94           H  
ATOM   7927 1HE  LYS A 522     -35.403 -16.941   9.212  1.00  0.94           H  
ATOM   7928 2HE  LYS A 522     -33.935 -16.075   8.720  1.00  0.94           H  
ATOM   7929 1HZ  LYS A 522     -35.827 -15.432   7.402  1.00  0.94           H  
ATOM   7930 2HZ  LYS A 522     -34.706 -16.182   6.450  1.00  0.94           H  
ATOM   7931 3HZ  LYS A 522     -36.074 -16.985   6.906  1.00  0.94           H  
ATOM   7932  N   TYR A 523     -30.487 -22.316   9.338  1.00  0.86           N  
ATOM   7933  CA  TYR A 523     -30.113 -23.647   8.949  1.00  0.86           C  
ATOM   7934  C   TYR A 523     -28.995 -24.183   9.827  1.00  0.86           C  
ATOM   7935  O   TYR A 523     -28.361 -25.167   9.459  1.00  0.86           O  
ATOM   7936  CB  TYR A 523     -29.716 -23.647   7.473  1.00  0.86           C  
ATOM   7937  CG  TYR A 523     -30.867 -23.201   6.590  1.00  0.86           C  
ATOM   7938  CD1 TYR A 523     -30.852 -21.949   5.995  1.00  0.86           C  
ATOM   7939  CD2 TYR A 523     -31.958 -24.029   6.416  1.00  0.86           C  
ATOM   7940  CE1 TYR A 523     -31.911 -21.529   5.227  1.00  0.86           C  
ATOM   7941  CE2 TYR A 523     -33.023 -23.614   5.645  1.00  0.86           C  
ATOM   7942  CZ  TYR A 523     -33.004 -22.368   5.051  1.00  0.86           C  
ATOM   7943  OH  TYR A 523     -34.073 -21.956   4.284  1.00  0.86           O  
ATOM   7944  H   TYR A 523     -29.875 -21.549   9.059  1.00  0.86           H  
ATOM   7945  HA  TYR A 523     -30.974 -24.303   9.073  1.00  0.86           H  
ATOM   7946 1HB  TYR A 523     -28.871 -22.974   7.316  1.00  0.86           H  
ATOM   7947 2HB  TYR A 523     -29.409 -24.649   7.169  1.00  0.86           H  
ATOM   7948  HD1 TYR A 523     -30.008 -21.302   6.133  1.00  0.86           H  
ATOM   7949  HD2 TYR A 523     -31.978 -25.010   6.891  1.00  0.86           H  
ATOM   7950  HE1 TYR A 523     -31.889 -20.542   4.763  1.00  0.86           H  
ATOM   7951  HE2 TYR A 523     -33.881 -24.273   5.512  1.00  0.86           H  
ATOM   7952  HH  TYR A 523     -33.897 -21.077   3.936  1.00  0.86           H  
ATOM   7953  N   ALA A 524     -28.747 -23.565  10.994  1.00  0.79           N  
ATOM   7954  CA  ALA A 524     -27.648 -24.022  11.841  1.00  0.79           C  
ATOM   7955  C   ALA A 524     -27.819 -25.467  12.231  1.00  0.79           C  
ATOM   7956  O   ALA A 524     -26.863 -26.238  12.196  1.00  0.79           O  
ATOM   7957  CB  ALA A 524     -27.556 -23.196  13.113  1.00  0.79           C  
ATOM   7958  H   ALA A 524     -29.301 -22.765  11.301  1.00  0.79           H  
ATOM   7959  HA  ALA A 524     -26.722 -23.918  11.274  1.00  0.79           H  
ATOM   7960 1HB  ALA A 524     -26.720 -23.547  13.712  1.00  0.79           H  
ATOM   7961 2HB  ALA A 524     -27.408 -22.160  12.869  1.00  0.79           H  
ATOM   7962 3HB  ALA A 524     -28.478 -23.298  13.679  1.00  0.79           H  
ATOM   7963  N   GLU A 525     -29.047 -25.871  12.543  1.00  0.74           N  
ATOM   7964  CA  GLU A 525     -29.268 -27.257  12.906  1.00  0.74           C  
ATOM   7965  C   GLU A 525     -28.908 -28.167  11.750  1.00  0.74           C  
ATOM   7966  O   GLU A 525     -28.209 -29.166  11.927  1.00  0.74           O  
ATOM   7967  CB  GLU A 525     -30.721 -27.495  13.312  1.00  0.74           C  
ATOM   7968  CG  GLU A 525     -31.017 -28.938  13.689  1.00  0.74           C  
ATOM   7969  CD  GLU A 525     -32.440 -29.174  14.138  1.00  0.74           C  
ATOM   7970  OE1 GLU A 525     -33.195 -28.233  14.219  1.00  0.74           O  
ATOM   7971  OE2 GLU A 525     -32.772 -30.320  14.376  1.00  0.74           O  
ATOM   7972  H   GLU A 525     -29.811 -25.210  12.542  1.00  0.74           H  
ATOM   7973  HA  GLU A 525     -28.622 -27.503  13.749  1.00  0.74           H  
ATOM   7974 1HB  GLU A 525     -30.971 -26.861  14.162  1.00  0.74           H  
ATOM   7975 2HB  GLU A 525     -31.380 -27.218  12.488  1.00  0.74           H  
ATOM   7976 1HG  GLU A 525     -30.817 -29.563  12.819  1.00  0.74           H  
ATOM   7977 2HG  GLU A 525     -30.335 -29.243  14.482  1.00  0.74           H  
ATOM   7978  N   GLU A 526     -29.381 -27.822  10.554  1.00  0.71           N  
ATOM   7979  CA  GLU A 526     -29.120 -28.668   9.408  1.00  0.71           C  
ATOM   7980  C   GLU A 526     -27.636 -28.694   9.077  1.00  0.71           C  
ATOM   7981  O   GLU A 526     -27.092 -29.757   8.781  1.00  0.71           O  
ATOM   7982  CB  GLU A 526     -29.919 -28.204   8.192  1.00  0.71           C  
ATOM   7983  CG  GLU A 526     -31.424 -28.388   8.311  1.00  0.71           C  
ATOM   7984  CD  GLU A 526     -32.174 -27.922   7.084  1.00  0.71           C  
ATOM   7985  OE1 GLU A 526     -31.547 -27.421   6.178  1.00  0.71           O  
ATOM   7986  OE2 GLU A 526     -33.373 -28.059   7.060  1.00  0.71           O  
ATOM   7987  H   GLU A 526     -29.919 -26.975  10.451  1.00  0.71           H  
ATOM   7988  HA  GLU A 526     -29.430 -29.682   9.654  1.00  0.71           H  
ATOM   7989 1HB  GLU A 526     -29.726 -27.142   8.021  1.00  0.71           H  
ATOM   7990 2HB  GLU A 526     -29.579 -28.742   7.308  1.00  0.71           H  
ATOM   7991 1HG  GLU A 526     -31.637 -29.444   8.479  1.00  0.71           H  
ATOM   7992 2HG  GLU A 526     -31.773 -27.831   9.181  1.00  0.71           H  
ATOM   7993  N   ASP A 527     -26.949 -27.547   9.178  1.00  0.70           N  
ATOM   7994  CA  ASP A 527     -25.532 -27.559   8.857  1.00  0.70           C  
ATOM   7995  C   ASP A 527     -24.783 -28.441   9.829  1.00  0.70           C  
ATOM   7996  O   ASP A 527     -23.921 -29.220   9.427  1.00  0.70           O  
ATOM   7997  CB  ASP A 527     -24.870 -26.177   8.904  1.00  0.70           C  
ATOM   7998  CG  ASP A 527     -25.208 -25.213   7.771  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527     -25.880 -25.616   6.850  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527     -24.644 -24.104   7.733  1.00  0.70           O  
ATOM   8001  H   ASP A 527     -27.419 -26.686   9.439  1.00  0.70           H  
ATOM   8002  HA  ASP A 527     -25.405 -27.969   7.856  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527     -25.158 -25.695   9.845  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527     -23.824 -26.315   8.950  1.00  0.70           H  
ATOM   8005  N   ARG A 528     -25.150 -28.373  11.105  1.00  0.70           N  
ATOM   8006  CA  ARG A 528     -24.480 -29.176  12.107  1.00  0.70           C  
ATOM   8007  C   ARG A 528     -24.766 -30.652  11.886  1.00  0.70           C  
ATOM   8008  O   ARG A 528     -23.862 -31.483  11.968  1.00  0.70           O  
ATOM   8009  CB  ARG A 528     -24.920 -28.716  13.480  1.00  0.70           C  
ATOM   8010  CG  ARG A 528     -24.369 -27.335  13.820  1.00  0.70           C  
ATOM   8011  CD  ARG A 528     -24.947 -26.750  15.043  1.00  0.70           C  
ATOM   8012  NE  ARG A 528     -24.407 -25.416  15.273  1.00  0.70           N  
ATOM   8013  CZ  ARG A 528     -24.922 -24.506  16.120  1.00  0.70           C  
ATOM   8014  NH1 ARG A 528     -25.999 -24.788  16.820  1.00  0.70           N  
ATOM   8015  NH2 ARG A 528     -24.344 -23.325  16.244  1.00  0.70           N  
ATOM   8016  H   ARG A 528     -25.877 -27.717  11.397  1.00  0.70           H  
ATOM   8017  HA  ARG A 528     -23.406 -29.005  12.018  1.00  0.70           H  
ATOM   8018 1HB  ARG A 528     -26.010 -28.664  13.518  1.00  0.70           H  
ATOM   8019 2HB  ARG A 528     -24.587 -29.424  14.237  1.00  0.70           H  
ATOM   8020 1HG  ARG A 528     -23.289 -27.414  13.962  1.00  0.70           H  
ATOM   8021 2HG  ARG A 528     -24.554 -26.658  12.989  1.00  0.70           H  
ATOM   8022 1HD  ARG A 528     -26.029 -26.668  14.930  1.00  0.70           H  
ATOM   8023 2HD  ARG A 528     -24.709 -27.372  15.903  1.00  0.70           H  
ATOM   8024  HE  ARG A 528     -23.573 -25.157  14.749  1.00  0.70           H  
ATOM   8025 1HH1 ARG A 528     -26.442 -25.691  16.723  1.00  0.70           H  
ATOM   8026 2HH1 ARG A 528     -26.384 -24.102  17.453  1.00  0.70           H  
ATOM   8027 1HH2 ARG A 528     -23.516 -23.111  15.702  1.00  0.70           H  
ATOM   8028 2HH2 ARG A 528     -24.727 -22.638  16.876  1.00  0.70           H  
ATOM   8029  N   ARG A 529     -26.009 -30.995  11.532  1.00  0.70           N  
ATOM   8030  CA  ARG A 529     -26.322 -32.392  11.266  1.00  0.70           C  
ATOM   8031  C   ARG A 529     -25.550 -32.889  10.045  1.00  0.70           C  
ATOM   8032  O   ARG A 529     -25.051 -34.018  10.037  1.00  0.70           O  
ATOM   8033  CB  ARG A 529     -27.820 -32.593  11.065  1.00  0.70           C  
ATOM   8034  CG  ARG A 529     -28.672 -32.476  12.345  1.00  0.70           C  
ATOM   8035  CD  ARG A 529     -30.123 -32.703  12.069  1.00  0.70           C  
ATOM   8036  NE  ARG A 529     -30.953 -32.543  13.266  1.00  0.70           N  
ATOM   8037  CZ  ARG A 529     -31.157 -33.476  14.200  1.00  0.70           C  
ATOM   8038  NH1 ARG A 529     -30.592 -34.665  14.118  1.00  0.70           N  
ATOM   8039  NH2 ARG A 529     -31.942 -33.164  15.202  1.00  0.70           N  
ATOM   8040  H   ARG A 529     -26.745 -30.289  11.477  1.00  0.70           H  
ATOM   8041  HA  ARG A 529     -26.014 -32.982  12.130  1.00  0.70           H  
ATOM   8042 1HB  ARG A 529     -28.184 -31.843  10.362  1.00  0.70           H  
ATOM   8043 2HB  ARG A 529     -28.003 -33.570  10.626  1.00  0.70           H  
ATOM   8044 1HG  ARG A 529     -28.339 -33.219  13.069  1.00  0.70           H  
ATOM   8045 2HG  ARG A 529     -28.558 -31.483  12.773  1.00  0.70           H  
ATOM   8046 1HD  ARG A 529     -30.458 -31.975  11.327  1.00  0.70           H  
ATOM   8047 2HD  ARG A 529     -30.269 -33.708  11.683  1.00  0.70           H  
ATOM   8048  HE  ARG A 529     -31.447 -31.651  13.422  1.00  0.70           H  
ATOM   8049 1HH1 ARG A 529     -29.990 -34.885  13.337  1.00  0.70           H  
ATOM   8050 2HH1 ARG A 529     -30.760 -35.355  14.836  1.00  0.70           H  
ATOM   8051 1HH2 ARG A 529     -32.361 -32.221  15.206  1.00  0.70           H  
ATOM   8052 2HH2 ARG A 529     -32.133 -33.827  15.935  1.00  0.70           H  
ATOM   8053  N   LYS A 530     -25.426 -32.040   9.016  1.00  0.70           N  
ATOM   8054  CA  LYS A 530     -24.687 -32.409   7.819  1.00  0.70           C  
ATOM   8055  C   LYS A 530     -23.206 -32.540   8.128  1.00  0.70           C  
ATOM   8056  O   LYS A 530     -22.553 -33.463   7.650  1.00  0.70           O  
ATOM   8057  CB  LYS A 530     -24.898 -31.387   6.707  1.00  0.70           C  
ATOM   8058  CG  LYS A 530     -26.290 -31.380   6.075  1.00  0.70           C  
ATOM   8059  CD  LYS A 530     -26.403 -30.263   5.042  1.00  0.70           C  
ATOM   8060  CE  LYS A 530     -27.797 -30.196   4.426  1.00  0.70           C  
ATOM   8061  NZ  LYS A 530     -27.929 -29.057   3.457  1.00  0.70           N  
ATOM   8062  H   LYS A 530     -25.872 -31.124   9.058  1.00  0.70           H  
ATOM   8063  HA  LYS A 530     -25.051 -33.375   7.473  1.00  0.70           H  
ATOM   8064 1HB  LYS A 530     -24.712 -30.386   7.103  1.00  0.70           H  
ATOM   8065 2HB  LYS A 530     -24.177 -31.568   5.918  1.00  0.70           H  
ATOM   8066 1HG  LYS A 530     -26.464 -32.336   5.585  1.00  0.70           H  
ATOM   8067 2HG  LYS A 530     -27.045 -31.248   6.839  1.00  0.70           H  
ATOM   8068 1HD  LYS A 530     -26.193 -29.310   5.535  1.00  0.70           H  
ATOM   8069 2HD  LYS A 530     -25.665 -30.414   4.255  1.00  0.70           H  
ATOM   8070 1HE  LYS A 530     -28.002 -31.130   3.906  1.00  0.70           H  
ATOM   8071 2HE  LYS A 530     -28.532 -30.066   5.224  1.00  0.70           H  
ATOM   8072 1HZ  LYS A 530     -28.865 -29.044   3.076  1.00  0.70           H  
ATOM   8073 2HZ  LYS A 530     -27.751 -28.182   3.942  1.00  0.70           H  
ATOM   8074 3HZ  LYS A 530     -27.262 -29.162   2.704  1.00  0.70           H  
ATOM   8075  N   LYS A 531     -22.665 -31.649   8.958  1.00  0.71           N  
ATOM   8076  CA  LYS A 531     -21.254 -31.710   9.300  1.00  0.71           C  
ATOM   8077  C   LYS A 531     -20.977 -32.997  10.050  1.00  0.71           C  
ATOM   8078  O   LYS A 531     -20.034 -33.711   9.716  1.00  0.71           O  
ATOM   8079  CB  LYS A 531     -20.828 -30.499  10.125  1.00  0.71           C  
ATOM   8080  CG  LYS A 531     -19.334 -30.419  10.450  1.00  0.71           C  
ATOM   8081  CD  LYS A 531     -19.026 -29.106  11.171  1.00  0.71           C  
ATOM   8082  CE  LYS A 531     -17.533 -28.896  11.412  1.00  0.71           C  
ATOM   8083  NZ  LYS A 531     -16.963 -29.893  12.364  1.00  0.71           N  
ATOM   8084  H   LYS A 531     -23.232 -30.890   9.331  1.00  0.71           H  
ATOM   8085  HA  LYS A 531     -20.669 -31.729   8.381  1.00  0.71           H  
ATOM   8086 1HB  LYS A 531     -21.114 -29.579   9.612  1.00  0.71           H  
ATOM   8087 2HB  LYS A 531     -21.371 -30.507  11.072  1.00  0.71           H  
ATOM   8088 1HG  LYS A 531     -19.046 -31.262  11.087  1.00  0.71           H  
ATOM   8089 2HG  LYS A 531     -18.758 -30.466   9.528  1.00  0.71           H  
ATOM   8090 1HD  LYS A 531     -19.399 -28.279  10.563  1.00  0.71           H  
ATOM   8091 2HD  LYS A 531     -19.555 -29.084  12.125  1.00  0.71           H  
ATOM   8092 1HE  LYS A 531     -17.005 -28.972  10.464  1.00  0.71           H  
ATOM   8093 2HE  LYS A 531     -17.384 -27.896  11.818  1.00  0.71           H  
ATOM   8094 1HZ  LYS A 531     -15.981 -29.728  12.498  1.00  0.71           H  
ATOM   8095 2HZ  LYS A 531     -17.429 -29.839  13.251  1.00  0.71           H  
ATOM   8096 3HZ  LYS A 531     -17.077 -30.845  11.990  1.00  0.71           H  
ATOM   8097  N   GLU A 532     -21.805 -33.313  11.056  1.00  0.71           N  
ATOM   8098  CA  GLU A 532     -21.596 -34.543  11.810  1.00  0.71           C  
ATOM   8099  C   GLU A 532     -21.738 -35.755  10.899  1.00  0.71           C  
ATOM   8100  O   GLU A 532     -20.986 -36.723  11.028  1.00  0.71           O  
ATOM   8101  CB  GLU A 532     -22.553 -34.655  13.001  1.00  0.71           C  
ATOM   8102  CG  GLU A 532     -22.273 -33.689  14.163  1.00  0.71           C  
ATOM   8103  CD  GLU A 532     -23.223 -33.880  15.342  1.00  0.71           C  
ATOM   8104  OE1 GLU A 532     -24.151 -34.651  15.220  1.00  0.71           O  
ATOM   8105  OE2 GLU A 532     -23.006 -33.268  16.364  1.00  0.71           O  
ATOM   8106  H   GLU A 532     -22.576 -32.692  11.303  1.00  0.71           H  
ATOM   8107  HA  GLU A 532     -20.576 -34.532  12.199  1.00  0.71           H  
ATOM   8108 1HB  GLU A 532     -23.574 -34.472  12.656  1.00  0.71           H  
ATOM   8109 2HB  GLU A 532     -22.517 -35.644  13.390  1.00  0.71           H  
ATOM   8110 1HG  GLU A 532     -21.250 -33.839  14.505  1.00  0.71           H  
ATOM   8111 2HG  GLU A 532     -22.356 -32.666  13.794  1.00  0.71           H  
ATOM   8112  N   ARG A 533     -22.688 -35.704   9.954  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -22.834 -36.772   8.983  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -21.545 -36.925   8.209  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -21.013 -38.025   8.097  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -23.976 -36.502   8.027  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -24.181 -37.530   6.959  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -25.079 -37.009   5.906  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -24.504 -35.850   5.233  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -25.145 -35.102   4.315  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -26.375 -35.412   3.954  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -24.537 -34.058   3.774  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -23.328 -34.911   9.913  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -23.016 -37.696   9.503  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -24.903 -36.410   8.589  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -23.812 -35.562   7.529  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -23.224 -37.788   6.503  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -24.639 -38.426   7.389  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -25.240 -37.770   5.175  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -26.033 -36.717   6.345  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -23.563 -35.577   5.493  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -26.842 -36.217   4.365  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -26.853 -34.860   3.260  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -23.589 -33.823   4.051  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -25.012 -33.501   3.082  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -21.022 -35.822   7.697  1.00  0.72           N  
ATOM   8137  CA  VAL A 534     -19.788 -35.888   6.953  1.00  0.72           C  
ATOM   8138  C   VAL A 534     -18.641 -36.424   7.769  1.00  0.72           C  
ATOM   8139  O   VAL A 534     -17.875 -37.246   7.273  1.00  0.72           O  
ATOM   8140  CB  VAL A 534     -19.391 -34.532   6.391  1.00  0.72           C  
ATOM   8141  CG1 VAL A 534     -17.993 -34.656   5.889  1.00  0.72           C  
ATOM   8142  CG2 VAL A 534     -20.348 -34.146   5.248  1.00  0.72           C  
ATOM   8143  H   VAL A 534     -21.487 -34.928   7.825  1.00  0.72           H  
ATOM   8144  HA  VAL A 534     -19.948 -36.557   6.108  1.00  0.72           H  
ATOM   8145  HB  VAL A 534     -19.421 -33.773   7.173  1.00  0.72           H  
ATOM   8146 1HG1 VAL A 534     -17.655 -33.719   5.470  1.00  0.72           H  
ATOM   8147 2HG1 VAL A 534     -17.339 -34.928   6.711  1.00  0.72           H  
ATOM   8148 3HG1 VAL A 534     -17.951 -35.434   5.136  1.00  0.72           H  
ATOM   8149 1HG2 VAL A 534     -20.056 -33.185   4.831  1.00  0.72           H  
ATOM   8150 2HG2 VAL A 534     -20.303 -34.904   4.469  1.00  0.72           H  
ATOM   8151 3HG2 VAL A 534     -21.360 -34.079   5.624  1.00  0.72           H  
ATOM   8152  N   GLU A 535     -18.497 -35.976   9.010  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -17.409 -36.491   9.814  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -17.583 -37.995  10.024  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -16.614 -38.753   9.936  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -17.319 -35.738  11.148  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -16.839 -34.279  10.997  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -16.772 -33.496  12.296  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -17.108 -34.021  13.331  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -16.392 -32.335  12.235  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -19.141 -35.279   9.382  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -16.477 -36.330   9.273  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -18.306 -35.720  11.616  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -16.641 -36.259  11.821  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -15.849 -34.289  10.544  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -17.510 -33.765  10.308  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -18.830 -38.449  10.231  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -19.107 -39.871  10.409  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -18.694 -40.659   9.172  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -18.147 -41.760   9.279  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -20.578 -40.083  10.686  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -19.602 -37.786  10.303  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -18.524 -40.222  11.258  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -20.772 -41.134  10.851  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -20.859 -39.514  11.561  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -21.164 -39.740   9.845  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -18.959 -40.079   7.999  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -18.602 -40.667   6.717  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -17.112 -40.700   6.501  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -16.567 -41.738   6.134  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -19.273 -39.883   5.572  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -18.729 -40.305   4.201  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -20.802 -40.150   5.621  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -19.447 -39.182   8.003  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -18.976 -41.687   6.699  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -19.073 -38.826   5.704  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -19.219 -39.722   3.431  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -17.653 -40.112   4.162  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -18.898 -41.332   4.014  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -21.288 -39.583   4.837  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -20.995 -41.207   5.478  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -21.199 -39.850   6.576  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -16.436 -39.581   6.749  1.00  0.80           N  
ATOM   8194  CA  ASN A 538     -15.004 -39.523   6.523  1.00  0.80           C  
ATOM   8195  C   ASN A 538     -14.316 -40.535   7.434  1.00  0.80           C  
ATOM   8196  O   ASN A 538     -13.394 -41.247   7.017  1.00  0.80           O  
ATOM   8197  CB  ASN A 538     -14.487 -38.118   6.778  1.00  0.80           C  
ATOM   8198  CG  ASN A 538     -14.968 -37.122   5.727  1.00  0.80           C  
ATOM   8199  OD1 ASN A 538     -15.486 -37.525   4.680  1.00  0.80           O  
ATOM   8200  ND2 ASN A 538     -14.752 -35.850   5.978  1.00  0.80           N  
ATOM   8201  H   ASN A 538     -16.933 -38.755   7.069  1.00  0.80           H  
ATOM   8202  HA  ASN A 538     -14.796 -39.805   5.490  1.00  0.80           H  
ATOM   8203 1HB  ASN A 538     -14.830 -37.782   7.761  1.00  0.80           H  
ATOM   8204 2HB  ASN A 538     -13.400 -38.123   6.790  1.00  0.80           H  
ATOM   8205 1HD2 ASN A 538     -15.002 -35.127   5.292  1.00  0.80           H  
ATOM   8206 2HD2 ASN A 538     -14.317 -35.582   6.835  1.00  0.80           H  
ATOM   8207  N   MET A 539     -14.808 -40.630   8.672  1.00  0.82           N  
ATOM   8208  CA  MET A 539     -14.296 -41.576   9.641  1.00  0.82           C  
ATOM   8209  C   MET A 539     -14.512 -42.990   9.141  1.00  0.82           C  
ATOM   8210  O   MET A 539     -13.570 -43.782   9.093  1.00  0.82           O  
ATOM   8211  CB  MET A 539     -15.005 -41.375  10.972  1.00  0.82           C  
ATOM   8212  CG  MET A 539     -14.597 -42.296  12.073  1.00  0.82           C  
ATOM   8213  SD  MET A 539     -15.648 -42.098  13.520  1.00  0.82           S  
ATOM   8214  CE  MET A 539     -17.150 -42.835  12.893  1.00  0.82           C  
ATOM   8215  H   MET A 539     -15.558 -40.005   8.965  1.00  0.82           H  
ATOM   8216  HA  MET A 539     -13.227 -41.414   9.763  1.00  0.82           H  
ATOM   8217 1HB  MET A 539     -14.846 -40.353  11.311  1.00  0.82           H  
ATOM   8218 2HB  MET A 539     -16.075 -41.495  10.825  1.00  0.82           H  
ATOM   8219 1HG  MET A 539     -14.680 -43.309  11.722  1.00  0.82           H  
ATOM   8220 2HG  MET A 539     -13.565 -42.108  12.358  1.00  0.82           H  
ATOM   8221 1HE  MET A 539     -17.921 -42.812  13.660  1.00  0.82           H  
ATOM   8222 2HE  MET A 539     -17.492 -42.294  12.008  1.00  0.82           H  
ATOM   8223 3HE  MET A 539     -16.936 -43.849  12.625  1.00  0.82           H  
ATOM   8224  N   ALA A 540     -15.749 -43.304   8.733  1.00  0.84           N  
ATOM   8225  CA  ALA A 540     -16.065 -44.637   8.256  1.00  0.84           C  
ATOM   8226  C   ALA A 540     -15.223 -45.011   7.051  1.00  0.84           C  
ATOM   8227  O   ALA A 540     -14.765 -46.148   6.954  1.00  0.84           O  
ATOM   8228  CB  ALA A 540     -17.519 -44.725   7.896  1.00  0.84           C  
ATOM   8229  H   ALA A 540     -16.500 -42.618   8.785  1.00  0.84           H  
ATOM   8230  HA  ALA A 540     -15.856 -45.342   9.053  1.00  0.84           H  
ATOM   8231 1HB  ALA A 540     -17.746 -45.729   7.566  1.00  0.84           H  
ATOM   8232 2HB  ALA A 540     -18.129 -44.476   8.762  1.00  0.84           H  
ATOM   8233 3HB  ALA A 540     -17.710 -44.015   7.102  1.00  0.84           H  
ATOM   8234  N   GLU A 541     -14.974 -44.070   6.133  1.00  0.87           N  
ATOM   8235  CA  GLU A 541     -14.153 -44.433   4.990  1.00  0.87           C  
ATOM   8236  C   GLU A 541     -12.735 -44.765   5.442  1.00  0.87           C  
ATOM   8237  O   GLU A 541     -12.150 -45.740   4.961  1.00  0.87           O  
ATOM   8238  CB  GLU A 541     -14.118 -43.339   3.913  1.00  0.87           C  
ATOM   8239  CG  GLU A 541     -15.426 -43.144   3.130  1.00  0.87           C  
ATOM   8240  CD  GLU A 541     -15.300 -42.131   1.996  1.00  0.87           C  
ATOM   8241  OE1 GLU A 541     -14.231 -41.590   1.817  1.00  0.87           O  
ATOM   8242  OE2 GLU A 541     -16.274 -41.906   1.312  1.00  0.87           O  
ATOM   8243  H   GLU A 541     -15.373 -43.135   6.219  1.00  0.87           H  
ATOM   8244  HA  GLU A 541     -14.579 -45.326   4.536  1.00  0.87           H  
ATOM   8245 1HB  GLU A 541     -13.881 -42.382   4.388  1.00  0.87           H  
ATOM   8246 2HB  GLU A 541     -13.324 -43.552   3.202  1.00  0.87           H  
ATOM   8247 1HG  GLU A 541     -15.728 -44.103   2.713  1.00  0.87           H  
ATOM   8248 2HG  GLU A 541     -16.204 -42.817   3.819  1.00  0.87           H  
ATOM   8249  N   GLY A 542     -12.197 -44.003   6.406  1.00  0.89           N  
ATOM   8250  CA  GLY A 542     -10.858 -44.275   6.925  1.00  0.89           C  
ATOM   8251  C   GLY A 542     -10.802 -45.661   7.572  1.00  0.89           C  
ATOM   8252  O   GLY A 542      -9.834 -46.413   7.391  1.00  0.89           O  
ATOM   8253  H   GLY A 542     -12.717 -43.198   6.765  1.00  0.89           H  
ATOM   8254 1HA  GLY A 542     -10.132 -44.209   6.115  1.00  0.89           H  
ATOM   8255 2HA  GLY A 542     -10.601 -43.514   7.661  1.00  0.89           H  
ATOM   8256  N   ILE A 543     -11.875 -46.006   8.293  1.00  0.90           N  
ATOM   8257  CA  ILE A 543     -11.994 -47.300   8.951  1.00  0.90           C  
ATOM   8258  C   ILE A 543     -12.034 -48.409   7.917  1.00  0.90           C  
ATOM   8259  O   ILE A 543     -11.325 -49.407   8.067  1.00  0.90           O  
ATOM   8260  CB  ILE A 543     -13.246 -47.344   9.851  1.00  0.90           C  
ATOM   8261  CG1 ILE A 543     -13.042 -46.400  11.053  1.00  0.90           C  
ATOM   8262  CG2 ILE A 543     -13.541 -48.763  10.307  1.00  0.90           C  
ATOM   8263  CD1 ILE A 543     -14.299 -46.126  11.831  1.00  0.90           C  
ATOM   8264  H   ILE A 543     -12.618 -45.318   8.412  1.00  0.90           H  
ATOM   8265  HA  ILE A 543     -11.123 -47.451   9.580  1.00  0.90           H  
ATOM   8266  HB  ILE A 543     -14.095 -46.975   9.292  1.00  0.90           H  
ATOM   8267 1HG1 ILE A 543     -12.317 -46.850  11.726  1.00  0.90           H  
ATOM   8268 2HG1 ILE A 543     -12.642 -45.453  10.698  1.00  0.90           H  
ATOM   8269 1HG2 ILE A 543     -14.437 -48.764  10.930  1.00  0.90           H  
ATOM   8270 2HG2 ILE A 543     -13.705 -49.399   9.437  1.00  0.90           H  
ATOM   8271 3HG2 ILE A 543     -12.699 -49.146  10.881  1.00  0.90           H  
ATOM   8272 1HD1 ILE A 543     -14.076 -45.461  12.664  1.00  0.90           H  
ATOM   8273 2HD1 ILE A 543     -15.012 -45.654  11.176  1.00  0.90           H  
ATOM   8274 3HD1 ILE A 543     -14.712 -47.060  12.214  1.00  0.90           H  
ATOM   8275  N   ILE A 544     -12.820 -48.233   6.858  1.00  0.91           N  
ATOM   8276  CA  ILE A 544     -12.899 -49.222   5.796  1.00  0.91           C  
ATOM   8277  C   ILE A 544     -11.580 -49.425   5.085  1.00  0.91           C  
ATOM   8278  O   ILE A 544     -11.147 -50.558   4.916  1.00  0.91           O  
ATOM   8279  CB  ILE A 544     -13.945 -48.849   4.746  1.00  0.91           C  
ATOM   8280  CG1 ILE A 544     -15.338 -48.951   5.313  1.00  0.91           C  
ATOM   8281  CG2 ILE A 544     -13.776 -49.729   3.501  1.00  0.91           C  
ATOM   8282  CD1 ILE A 544     -16.316 -48.317   4.421  1.00  0.91           C  
ATOM   8283  H   ILE A 544     -13.391 -47.389   6.798  1.00  0.91           H  
ATOM   8284  HA  ILE A 544     -13.192 -50.172   6.243  1.00  0.91           H  
ATOM   8285  HB  ILE A 544     -13.800 -47.806   4.462  1.00  0.91           H  
ATOM   8286 1HG1 ILE A 544     -15.602 -50.001   5.427  1.00  0.91           H  
ATOM   8287 2HG1 ILE A 544     -15.381 -48.475   6.290  1.00  0.91           H  
ATOM   8288 1HG2 ILE A 544     -14.506 -49.446   2.750  1.00  0.91           H  
ATOM   8289 2HG2 ILE A 544     -12.775 -49.605   3.090  1.00  0.91           H  
ATOM   8290 3HG2 ILE A 544     -13.916 -50.764   3.761  1.00  0.91           H  
ATOM   8291 1HD1 ILE A 544     -17.302 -48.413   4.818  1.00  0.91           H  
ATOM   8292 2HD1 ILE A 544     -16.059 -47.267   4.317  1.00  0.91           H  
ATOM   8293 3HD1 ILE A 544     -16.270 -48.790   3.467  1.00  0.91           H  
ATOM   8294  N   HIS A 545     -10.894 -48.342   4.725  1.00  0.91           N  
ATOM   8295  CA  HIS A 545      -9.633 -48.501   4.014  1.00  0.91           C  
ATOM   8296  C   HIS A 545      -8.601 -49.192   4.899  1.00  0.91           C  
ATOM   8297  O   HIS A 545      -7.851 -50.067   4.443  1.00  0.91           O  
ATOM   8298  CB  HIS A 545      -9.088 -47.144   3.569  1.00  0.91           C  
ATOM   8299  CG  HIS A 545      -9.791 -46.494   2.410  1.00  0.91           C  
ATOM   8300  ND1 HIS A 545     -10.994 -45.854   2.543  1.00  0.91           N  
ATOM   8301  CD2 HIS A 545      -9.432 -46.359   1.108  1.00  0.91           C  
ATOM   8302  CE1 HIS A 545     -11.366 -45.357   1.376  1.00  0.91           C  
ATOM   8303  NE2 HIS A 545     -10.433 -45.647   0.481  1.00  0.91           N  
ATOM   8304  H   HIS A 545     -11.274 -47.412   4.904  1.00  0.91           H  
ATOM   8305  HA  HIS A 545      -9.788 -49.120   3.131  1.00  0.91           H  
ATOM   8306 1HB  HIS A 545      -9.129 -46.453   4.416  1.00  0.91           H  
ATOM   8307 2HB  HIS A 545      -8.050 -47.266   3.292  1.00  0.91           H  
ATOM   8308  HD1 HIS A 545     -11.520 -45.775   3.406  1.00  0.91           H  
ATOM   8309  HD2 HIS A 545      -8.555 -46.690   0.542  1.00  0.91           H  
ATOM   8310  HE1 HIS A 545     -12.306 -44.809   1.282  1.00  0.91           H  
ATOM   8311  N   ASP A 546      -8.562 -48.845   6.185  1.00  0.90           N  
ATOM   8312  CA  ASP A 546      -7.615 -49.500   7.069  1.00  0.90           C  
ATOM   8313  C   ASP A 546      -7.997 -50.954   7.302  1.00  0.90           C  
ATOM   8314  O   ASP A 546      -7.132 -51.836   7.288  1.00  0.90           O  
ATOM   8315  CB  ASP A 546      -7.494 -48.765   8.402  1.00  0.90           C  
ATOM   8316  CG  ASP A 546      -6.440 -49.391   9.312  1.00  0.90           C  
ATOM   8317  OD1 ASP A 546      -5.283 -49.476   8.931  1.00  0.90           O  
ATOM   8318  OD2 ASP A 546      -6.759 -49.797  10.415  1.00  0.90           O  
ATOM   8319  H   ASP A 546      -9.175 -48.112   6.554  1.00  0.90           H  
ATOM   8320  HA  ASP A 546      -6.636 -49.485   6.589  1.00  0.90           H  
ATOM   8321 1HB  ASP A 546      -7.246 -47.719   8.223  1.00  0.90           H  
ATOM   8322 2HB  ASP A 546      -8.465 -48.784   8.907  1.00  0.90           H  
ATOM   8323  N   THR A 547      -9.291 -51.211   7.494  1.00  0.88           N  
ATOM   8324  CA  THR A 547      -9.758 -52.551   7.765  1.00  0.88           C  
ATOM   8325  C   THR A 547      -9.493 -53.464   6.579  1.00  0.88           C  
ATOM   8326  O   THR A 547      -8.978 -54.566   6.761  1.00  0.88           O  
ATOM   8327  CB  THR A 547     -11.256 -52.568   8.058  1.00  0.88           C  
ATOM   8328  OG1 THR A 547     -11.550 -51.754   9.194  1.00  0.88           O  
ATOM   8329  CG2 THR A 547     -11.655 -53.941   8.357  1.00  0.88           C  
ATOM   8330  H   THR A 547      -9.969 -50.457   7.492  1.00  0.88           H  
ATOM   8331  HA  THR A 547      -9.220 -52.938   8.629  1.00  0.88           H  
ATOM   8332  HB  THR A 547     -11.803 -52.198   7.186  1.00  0.88           H  
ATOM   8333  HG1 THR A 547     -11.296 -50.832   8.980  1.00  0.88           H  
ATOM   8334 1HG2 THR A 547     -12.721 -53.961   8.549  1.00  0.88           H  
ATOM   8335 2HG2 THR A 547     -11.412 -54.562   7.517  1.00  0.88           H  
ATOM   8336 3HG2 THR A 547     -11.112 -54.294   9.231  1.00  0.88           H  
ATOM   8337  N   GLU A 548      -9.819 -53.005   5.360  1.00  0.86           N  
ATOM   8338  CA  GLU A 548      -9.579 -53.806   4.164  1.00  0.86           C  
ATOM   8339  C   GLU A 548      -8.092 -54.058   3.979  1.00  0.86           C  
ATOM   8340  O   GLU A 548      -7.684 -55.169   3.628  1.00  0.86           O  
ATOM   8341  CB  GLU A 548     -10.119 -53.124   2.894  1.00  0.86           C  
ATOM   8342  CG  GLU A 548     -11.642 -53.079   2.736  1.00  0.86           C  
ATOM   8343  CD  GLU A 548     -12.087 -52.325   1.486  1.00  0.86           C  
ATOM   8344  OE1 GLU A 548     -11.244 -51.767   0.825  1.00  0.86           O  
ATOM   8345  OE2 GLU A 548     -13.261 -52.311   1.190  1.00  0.86           O  
ATOM   8346  H   GLU A 548     -10.246 -52.087   5.265  1.00  0.86           H  
ATOM   8347  HA  GLU A 548     -10.080 -54.763   4.286  1.00  0.86           H  
ATOM   8348 1HB  GLU A 548      -9.766 -52.088   2.876  1.00  0.86           H  
ATOM   8349 2HB  GLU A 548      -9.708 -53.619   2.016  1.00  0.86           H  
ATOM   8350 1HG  GLU A 548     -12.010 -54.099   2.669  1.00  0.86           H  
ATOM   8351 2HG  GLU A 548     -12.078 -52.614   3.617  1.00  0.86           H  
ATOM   8352  N   THR A 549      -7.261 -53.046   4.263  1.00  0.85           N  
ATOM   8353  CA  THR A 549      -5.829 -53.224   4.124  1.00  0.85           C  
ATOM   8354  C   THR A 549      -5.351 -54.312   5.067  1.00  0.85           C  
ATOM   8355  O   THR A 549      -4.671 -55.248   4.647  1.00  0.85           O  
ATOM   8356  CB  THR A 549      -5.068 -51.919   4.426  1.00  0.85           C  
ATOM   8357  OG1 THR A 549      -5.457 -50.901   3.487  1.00  0.85           O  
ATOM   8358  CG2 THR A 549      -3.569 -52.164   4.342  1.00  0.85           C  
ATOM   8359  H   THR A 549      -7.619 -52.128   4.536  1.00  0.85           H  
ATOM   8360  HA  THR A 549      -5.611 -53.534   3.103  1.00  0.85           H  
ATOM   8361  HB  THR A 549      -5.317 -51.580   5.431  1.00  0.85           H  
ATOM   8362  HG1 THR A 549      -6.395 -50.652   3.661  1.00  0.85           H  
ATOM   8363 1HG2 THR A 549      -3.035 -51.244   4.566  1.00  0.85           H  
ATOM   8364 2HG2 THR A 549      -3.287 -52.930   5.068  1.00  0.85           H  
ATOM   8365 3HG2 THR A 549      -3.306 -52.503   3.343  1.00  0.85           H  
ATOM   8366  N   LYS A 550      -5.760 -54.239   6.333  1.00  0.84           N  
ATOM   8367  CA  LYS A 550      -5.324 -55.241   7.289  1.00  0.84           C  
ATOM   8368  C   LYS A 550      -5.909 -56.615   6.962  1.00  0.84           C  
ATOM   8369  O   LYS A 550      -5.227 -57.629   7.091  1.00  0.84           O  
ATOM   8370  CB  LYS A 550      -5.680 -54.815   8.712  1.00  0.84           C  
ATOM   8371  CG  LYS A 550      -4.835 -53.636   9.256  1.00  0.84           C  
ATOM   8372  CD  LYS A 550      -5.164 -53.354  10.723  1.00  0.84           C  
ATOM   8373  CE  LYS A 550      -4.187 -52.344  11.377  1.00  0.84           C  
ATOM   8374  NZ  LYS A 550      -4.425 -50.919  10.968  1.00  0.84           N  
ATOM   8375  H   LYS A 550      -6.341 -53.457   6.641  1.00  0.84           H  
ATOM   8376  HA  LYS A 550      -4.238 -55.318   7.226  1.00  0.84           H  
ATOM   8377 1HB  LYS A 550      -6.730 -54.503   8.736  1.00  0.84           H  
ATOM   8378 2HB  LYS A 550      -5.570 -55.659   9.389  1.00  0.84           H  
ATOM   8379 1HG  LYS A 550      -3.773 -53.863   9.153  1.00  0.84           H  
ATOM   8380 2HG  LYS A 550      -5.056 -52.735   8.672  1.00  0.84           H  
ATOM   8381 1HD  LYS A 550      -6.172 -52.928  10.773  1.00  0.84           H  
ATOM   8382 2HD  LYS A 550      -5.151 -54.284  11.289  1.00  0.84           H  
ATOM   8383 1HE  LYS A 550      -4.294 -52.416  12.457  1.00  0.84           H  
ATOM   8384 2HE  LYS A 550      -3.170 -52.618  11.105  1.00  0.84           H  
ATOM   8385 1HZ  LYS A 550      -3.781 -50.314  11.426  1.00  0.84           H  
ATOM   8386 2HZ  LYS A 550      -4.351 -50.745   9.960  1.00  0.84           H  
ATOM   8387 3HZ  LYS A 550      -5.374 -50.623  11.207  1.00  0.84           H  
ATOM   8388  N   MET A 551      -7.162 -56.664   6.512  1.00  0.87           N  
ATOM   8389  CA  MET A 551      -7.786 -57.935   6.175  1.00  0.87           C  
ATOM   8390  C   MET A 551      -6.966 -58.640   5.101  1.00  0.87           C  
ATOM   8391  O   MET A 551      -6.712 -59.841   5.201  1.00  0.87           O  
ATOM   8392  CB  MET A 551      -9.235 -57.712   5.741  1.00  0.87           C  
ATOM   8393  CG  MET A 551     -10.030 -58.977   5.376  1.00  0.87           C  
ATOM   8394  SD  MET A 551     -11.795 -58.622   5.005  1.00  0.87           S  
ATOM   8395  CE  MET A 551     -11.716 -57.706   3.474  1.00  0.87           C  
ATOM   8396  H   MET A 551      -7.707 -55.812   6.423  1.00  0.87           H  
ATOM   8397  HA  MET A 551      -7.785 -58.567   7.061  1.00  0.87           H  
ATOM   8398 1HB  MET A 551      -9.765 -57.172   6.519  1.00  0.87           H  
ATOM   8399 2HB  MET A 551      -9.236 -57.069   4.862  1.00  0.87           H  
ATOM   8400 1HG  MET A 551      -9.579 -59.441   4.500  1.00  0.87           H  
ATOM   8401 2HG  MET A 551      -9.985 -59.692   6.201  1.00  0.87           H  
ATOM   8402 1HE  MET A 551     -12.725 -57.441   3.155  1.00  0.87           H  
ATOM   8403 2HE  MET A 551     -11.131 -56.800   3.623  1.00  0.87           H  
ATOM   8404 3HE  MET A 551     -11.243 -58.319   2.708  1.00  0.87           H  
ATOM   8405  N   GLU A 552      -6.518 -57.882   4.094  1.00  1.00           N  
ATOM   8406  CA  GLU A 552      -5.695 -58.439   3.029  1.00  1.00           C  
ATOM   8407  C   GLU A 552      -4.295 -58.821   3.536  1.00  1.00           C  
ATOM   8408  O   GLU A 552      -3.828 -59.934   3.291  1.00  1.00           O  
ATOM   8409  CB  GLU A 552      -5.571 -57.413   1.891  1.00  1.00           C  
ATOM   8410  CG  GLU A 552      -4.760 -57.844   0.652  1.00  1.00           C  
ATOM   8411  CD  GLU A 552      -5.375 -58.966  -0.152  1.00  1.00           C  
ATOM   8412  OE1 GLU A 552      -6.545 -59.222  -0.013  1.00  1.00           O  
ATOM   8413  OE2 GLU A 552      -4.656 -59.578  -0.921  1.00  1.00           O  
ATOM   8414  H   GLU A 552      -6.773 -56.893   4.057  1.00  1.00           H  
ATOM   8415  HA  GLU A 552      -6.183 -59.334   2.650  1.00  1.00           H  
ATOM   8416 1HB  GLU A 552      -6.569 -57.134   1.554  1.00  1.00           H  
ATOM   8417 2HB  GLU A 552      -5.107 -56.505   2.285  1.00  1.00           H  
ATOM   8418 1HG  GLU A 552      -4.640 -56.978   0.003  1.00  1.00           H  
ATOM   8419 2HG  GLU A 552      -3.768 -58.150   0.984  1.00  1.00           H  
ATOM   8420  N   GLU A 553      -3.659 -57.955   4.335  1.00  1.33           N  
ATOM   8421  CA  GLU A 553      -2.307 -58.242   4.827  1.00  1.33           C  
ATOM   8422  C   GLU A 553      -2.251 -59.507   5.678  1.00  1.33           C  
ATOM   8423  O   GLU A 553      -1.278 -60.262   5.618  1.00  1.33           O  
ATOM   8424  CB  GLU A 553      -1.741 -57.059   5.637  1.00  1.33           C  
ATOM   8425  CG  GLU A 553      -1.365 -55.815   4.800  1.00  1.33           C  
ATOM   8426  CD  GLU A 553      -0.873 -54.640   5.634  1.00  1.33           C  
ATOM   8427  OE1 GLU A 553      -0.894 -54.725   6.839  1.00  1.33           O  
ATOM   8428  OE2 GLU A 553      -0.481 -53.655   5.052  1.00  1.33           O  
ATOM   8429  H   GLU A 553      -4.092 -57.058   4.552  1.00  1.33           H  
ATOM   8430  HA  GLU A 553      -1.663 -58.394   3.962  1.00  1.33           H  
ATOM   8431 1HB  GLU A 553      -2.480 -56.750   6.374  1.00  1.33           H  
ATOM   8432 2HB  GLU A 553      -0.856 -57.383   6.184  1.00  1.33           H  
ATOM   8433 1HG  GLU A 553      -0.577 -56.097   4.106  1.00  1.33           H  
ATOM   8434 2HG  GLU A 553      -2.223 -55.507   4.214  1.00  1.33           H  
ATOM   8435  N   PHE A 554      -3.302 -59.751   6.451  1.00  2.04           N  
ATOM   8436  CA  PHE A 554      -3.356 -60.904   7.328  1.00  2.04           C  
ATOM   8437  C   PHE A 554      -4.292 -62.006   6.823  1.00  2.04           C  
ATOM   8438  O   PHE A 554      -4.640 -62.915   7.583  1.00  2.04           O  
ATOM   8439  CB  PHE A 554      -3.767 -60.439   8.723  1.00  2.04           C  
ATOM   8440  CG  PHE A 554      -2.763 -59.486   9.308  1.00  2.04           C  
ATOM   8441  CD1 PHE A 554      -3.018 -58.124   9.377  1.00  2.04           C  
ATOM   8442  CD2 PHE A 554      -1.551 -59.949   9.762  1.00  2.04           C  
ATOM   8443  CE1 PHE A 554      -2.084 -57.253   9.885  1.00  2.04           C  
ATOM   8444  CE2 PHE A 554      -0.609 -59.088  10.275  1.00  2.04           C  
ATOM   8445  CZ  PHE A 554      -0.875 -57.733  10.337  1.00  2.04           C  
ATOM   8446  H   PHE A 554      -4.073 -59.081   6.468  1.00  2.04           H  
ATOM   8447  HA  PHE A 554      -2.353 -61.323   7.397  1.00  2.04           H  
ATOM   8448 1HB  PHE A 554      -4.737 -59.937   8.674  1.00  2.04           H  
ATOM   8449 2HB  PHE A 554      -3.859 -61.293   9.388  1.00  2.04           H  
ATOM   8450  HD1 PHE A 554      -3.960 -57.744   9.024  1.00  2.04           H  
ATOM   8451  HD2 PHE A 554      -1.343 -61.007   9.706  1.00  2.04           H  
ATOM   8452  HE1 PHE A 554      -2.302 -56.186   9.926  1.00  2.04           H  
ATOM   8453  HE2 PHE A 554       0.346 -59.474  10.629  1.00  2.04           H  
ATOM   8454  HZ  PHE A 554      -0.131 -57.046  10.738  1.00  2.04           H  
ATOM   8455  N   LYS A 555      -4.670 -61.982   5.537  1.00  3.48           N  
ATOM   8456  CA  LYS A 555      -5.617 -62.980   5.017  1.00  3.48           C  
ATOM   8457  C   LYS A 555      -5.113 -64.416   5.130  1.00  3.48           C  
ATOM   8458  O   LYS A 555      -5.906 -65.352   5.158  1.00  3.48           O  
ATOM   8459  CB  LYS A 555      -5.959 -62.704   3.552  1.00  3.48           C  
ATOM   8460  CG  LYS A 555      -4.825 -62.958   2.569  1.00  3.48           C  
ATOM   8461  CD  LYS A 555      -5.232 -62.564   1.169  1.00  3.48           C  
ATOM   8462  CE  LYS A 555      -4.129 -62.847   0.170  1.00  3.48           C  
ATOM   8463  NZ  LYS A 555      -4.505 -62.390  -1.203  1.00  3.48           N  
ATOM   8464  H   LYS A 555      -4.341 -61.243   4.909  1.00  3.48           H  
ATOM   8465  HA  LYS A 555      -6.536 -62.903   5.601  1.00  3.48           H  
ATOM   8466 1HB  LYS A 555      -6.804 -63.323   3.257  1.00  3.48           H  
ATOM   8467 2HB  LYS A 555      -6.262 -61.665   3.442  1.00  3.48           H  
ATOM   8468 1HG  LYS A 555      -3.942 -62.394   2.862  1.00  3.48           H  
ATOM   8469 2HG  LYS A 555      -4.568 -64.019   2.566  1.00  3.48           H  
ATOM   8470 1HD  LYS A 555      -6.129 -63.107   0.879  1.00  3.48           H  
ATOM   8471 2HD  LYS A 555      -5.453 -61.497   1.156  1.00  3.48           H  
ATOM   8472 1HE  LYS A 555      -3.223 -62.327   0.481  1.00  3.48           H  
ATOM   8473 2HE  LYS A 555      -3.931 -63.920   0.151  1.00  3.48           H  
ATOM   8474 1HZ  LYS A 555      -3.759 -62.578  -1.847  1.00  3.48           H  
ATOM   8475 2HZ  LYS A 555      -5.341 -62.856  -1.508  1.00  3.48           H  
ATOM   8476 3HZ  LYS A 555      -4.673 -61.371  -1.163  1.00  3.48           H  
ATOM   8477  N   ASP A 556      -3.794 -64.592   5.217  1.00  6.12           N  
ATOM   8478  CA  ASP A 556      -3.200 -65.916   5.317  1.00  6.12           C  
ATOM   8479  C   ASP A 556      -3.007 -66.359   6.769  1.00  6.12           C  
ATOM   8480  O   ASP A 556      -2.499 -67.453   7.026  1.00  6.12           O  
ATOM   8481  CB  ASP A 556      -1.856 -65.939   4.594  1.00  6.12           C  
ATOM   8482  CG  ASP A 556      -1.985 -65.749   3.083  1.00  6.12           C  
ATOM   8483  OD1 ASP A 556      -2.897 -66.290   2.505  1.00  6.12           O  
ATOM   8484  OD2 ASP A 556      -1.178 -65.047   2.527  1.00  6.12           O  
ATOM   8485  H   ASP A 556      -3.197 -63.777   5.199  1.00  6.12           H  
ATOM   8486  HA  ASP A 556      -3.868 -66.628   4.833  1.00  6.12           H  
ATOM   8487 1HB  ASP A 556      -1.220 -65.148   4.995  1.00  6.12           H  
ATOM   8488 2HB  ASP A 556      -1.357 -66.889   4.787  1.00  6.12           H  
ATOM   8489  N   GLN A 557      -3.378 -65.497   7.717  1.00  9.94           N  
ATOM   8490  CA  GLN A 557      -3.259 -65.808   9.137  1.00  9.94           C  
ATOM   8491  C   GLN A 557      -4.647 -65.930   9.766  1.00  9.94           C  
ATOM   8492  O   GLN A 557      -4.865 -66.727  10.681  1.00  9.94           O  
ATOM   8493  CB  GLN A 557      -2.457 -64.724   9.862  1.00  9.94           C  
ATOM   8494  CG  GLN A 557      -1.012 -64.586   9.398  1.00  9.94           C  
ATOM   8495  CD  GLN A 557      -0.255 -63.498  10.153  1.00  9.94           C  
ATOM   8496  OE1 GLN A 557      -0.633 -63.113  11.263  1.00  9.94           O  
ATOM   8497  NE2 GLN A 557       0.818 -62.994   9.553  1.00  9.94           N  
ATOM   8498  H   GLN A 557      -3.788 -64.606   7.457  1.00  9.94           H  
ATOM   8499  HA  GLN A 557      -2.749 -66.763   9.250  1.00  9.94           H  
ATOM   8500 1HB  GLN A 557      -2.950 -63.759   9.716  1.00  9.94           H  
ATOM   8501 2HB  GLN A 557      -2.454 -64.929  10.931  1.00  9.94           H  
ATOM   8502 1HG  GLN A 557      -0.499 -65.536   9.548  1.00  9.94           H  
ATOM   8503 2HG  GLN A 557      -1.013 -64.324   8.338  1.00  9.94           H  
ATOM   8504 1HE2 GLN A 557       1.355 -62.278  10.003  1.00  9.94           H  
ATOM   8505 2HE2 GLN A 557       1.092 -63.328   8.650  1.00  9.94           H  
ATOM   8506  N   LEU A 558      -5.586 -65.138   9.262  1.00 13.09           N  
ATOM   8507  CA  LEU A 558      -6.940 -65.120   9.784  1.00 13.09           C  
ATOM   8508  C   LEU A 558      -7.714 -66.341   9.268  1.00 13.09           C  
ATOM   8509  O   LEU A 558      -7.533 -66.730   8.117  1.00 13.09           O  
ATOM   8510  CB  LEU A 558      -7.638 -63.848   9.299  1.00 13.09           C  
ATOM   8511  CG  LEU A 558      -7.078 -62.528   9.780  1.00 13.09           C  
ATOM   8512  CD1 LEU A 558      -7.809 -61.380   9.049  1.00 13.09           C  
ATOM   8513  CD2 LEU A 558      -7.251 -62.444  11.278  1.00 13.09           C  
ATOM   8514  H   LEU A 558      -5.341 -64.492   8.516  1.00 13.09           H  
ATOM   8515  HA  LEU A 558      -6.881 -65.098  10.863  1.00 13.09           H  
ATOM   8516 1HB  LEU A 558      -7.534 -63.827   8.225  1.00 13.09           H  
ATOM   8517 2HB  LEU A 558      -8.699 -63.896   9.555  1.00 13.09           H  
ATOM   8518  HG  LEU A 558      -6.029 -62.465   9.543  1.00 13.09           H  
ATOM   8519 1HD1 LEU A 558      -7.409 -60.422   9.381  1.00 13.09           H  
ATOM   8520 2HD1 LEU A 558      -7.654 -61.479   7.968  1.00 13.09           H  
ATOM   8521 3HD1 LEU A 558      -8.876 -61.426   9.269  1.00 13.09           H  
ATOM   8522 1HD2 LEU A 558      -6.849 -61.498  11.640  1.00 13.09           H  
ATOM   8523 2HD2 LEU A 558      -8.316 -62.511  11.531  1.00 13.09           H  
ATOM   8524 3HD2 LEU A 558      -6.717 -63.271  11.748  1.00 13.09           H  
ATOM   8525  N   PRO A 559      -8.581 -66.978  10.065  1.00 12.96           N  
ATOM   8526  CA  PRO A 559      -9.473 -68.028   9.621  1.00 12.96           C  
ATOM   8527  C   PRO A 559     -10.354 -67.506   8.505  1.00 12.96           C  
ATOM   8528  O   PRO A 559     -10.824 -66.363   8.573  1.00 12.96           O  
ATOM   8529  CB  PRO A 559     -10.282 -68.354  10.878  1.00 12.96           C  
ATOM   8530  CG  PRO A 559      -9.392 -67.921  12.028  1.00 12.96           C  
ATOM   8531  CD  PRO A 559      -8.636 -66.704  11.510  1.00 12.96           C  
ATOM   8532  HA  PRO A 559      -8.873 -68.893   9.284  1.00 12.96           H  
ATOM   8533 1HB  PRO A 559     -11.236 -67.808  10.860  1.00 12.96           H  
ATOM   8534 2HB  PRO A 559     -10.528 -69.424  10.906  1.00 12.96           H  
ATOM   8535 1HG  PRO A 559     -10.009 -67.679  12.913  1.00 12.96           H  
ATOM   8536 2HG  PRO A 559      -8.722 -68.742  12.322  1.00 12.96           H  
ATOM   8537 1HD  PRO A 559      -9.170 -65.766  11.719  1.00 12.96           H  
ATOM   8538 2HD  PRO A 559      -7.636 -66.735  11.962  1.00 12.96           H  
ATOM   8539  N   ALA A 560     -10.684 -68.351   7.537  1.00  9.62           N  
ATOM   8540  CA  ALA A 560     -11.545 -67.915   6.439  1.00  9.62           C  
ATOM   8541  C   ALA A 560     -12.876 -67.399   6.963  1.00  9.62           C  
ATOM   8542  O   ALA A 560     -13.432 -66.440   6.432  1.00  9.62           O  
ATOM   8543  CB  ALA A 560     -11.788 -69.050   5.466  1.00  9.62           C  
ATOM   8544  H   ALA A 560     -10.297 -69.286   7.528  1.00  9.62           H  
ATOM   8545  HA  ALA A 560     -11.041 -67.101   5.918  1.00  9.62           H  
ATOM   8546 1HB  ALA A 560     -12.413 -68.696   4.647  1.00  9.62           H  
ATOM   8547 2HB  ALA A 560     -10.834 -69.403   5.072  1.00  9.62           H  
ATOM   8548 3HB  ALA A 560     -12.294 -69.867   5.980  1.00  9.62           H  
ATOM   8549  N   ASP A 561     -13.374 -68.007   8.036  1.00  5.79           N  
ATOM   8550  CA  ASP A 561     -14.644 -67.594   8.609  1.00  5.79           C  
ATOM   8551  C   ASP A 561     -14.609 -66.136   9.072  1.00  5.79           C  
ATOM   8552  O   ASP A 561     -15.614 -65.424   8.966  1.00  5.79           O  
ATOM   8553  CB  ASP A 561     -14.996 -68.481   9.804  1.00  5.79           C  
ATOM   8554  CG  ASP A 561     -15.398 -69.907   9.421  1.00  5.79           C  
ATOM   8555  OD1 ASP A 561     -15.659 -70.160   8.267  1.00  5.79           O  
ATOM   8556  OD2 ASP A 561     -15.423 -70.734  10.298  1.00  5.79           O  
ATOM   8557  H   ASP A 561     -12.867 -68.777   8.446  1.00  5.79           H  
ATOM   8558  HA  ASP A 561     -15.416 -67.695   7.848  1.00  5.79           H  
ATOM   8559 1HB  ASP A 561     -14.143 -68.526  10.482  1.00  5.79           H  
ATOM   8560 2HB  ASP A 561     -15.820 -68.027  10.354  1.00  5.79           H  
ATOM   8561  N   GLU A 562     -13.460 -65.684   9.590  1.00  3.23           N  
ATOM   8562  CA  GLU A 562     -13.362 -64.327  10.105  1.00  3.23           C  
ATOM   8563  C   GLU A 562     -13.140 -63.380   8.952  1.00  3.23           C  
ATOM   8564  O   GLU A 562     -13.612 -62.241   8.964  1.00  3.23           O  
ATOM   8565  CB  GLU A 562     -12.221 -64.183  11.114  1.00  3.23           C  
ATOM   8566  CG  GLU A 562     -12.398 -64.970  12.407  1.00  3.23           C  
ATOM   8567  CD  GLU A 562     -11.268 -64.737  13.384  1.00  3.23           C  
ATOM   8568  OE1 GLU A 562     -10.388 -63.974  13.062  1.00  3.23           O  
ATOM   8569  OE2 GLU A 562     -11.280 -65.326  14.439  1.00  3.23           O  
ATOM   8570  H   GLU A 562     -12.630 -66.267   9.584  1.00  3.23           H  
ATOM   8571  HA  GLU A 562     -14.299 -64.068  10.596  1.00  3.23           H  
ATOM   8572 1HB  GLU A 562     -11.289 -64.521  10.648  1.00  3.23           H  
ATOM   8573 2HB  GLU A 562     -12.091 -63.132  11.370  1.00  3.23           H  
ATOM   8574 1HG  GLU A 562     -13.337 -64.676  12.873  1.00  3.23           H  
ATOM   8575 2HG  GLU A 562     -12.456 -66.029  12.166  1.00  3.23           H  
ATOM   8576  N   CYS A 563     -12.439 -63.861   7.926  1.00  1.87           N  
ATOM   8577  CA  CYS A 563     -12.179 -63.030   6.765  1.00  1.87           C  
ATOM   8578  C   CYS A 563     -13.511 -62.712   6.101  1.00  1.87           C  
ATOM   8579  O   CYS A 563     -13.768 -61.571   5.710  1.00  1.87           O  
ATOM   8580  CB  CYS A 563     -11.301 -63.771   5.762  1.00  1.87           C  
ATOM   8581  SG  CYS A 563      -9.615 -64.070   6.325  1.00  1.87           S  
ATOM   8582  H   CYS A 563     -12.055 -64.807   7.978  1.00  1.87           H  
ATOM   8583  HA  CYS A 563     -11.694 -62.105   7.080  1.00  1.87           H  
ATOM   8584 1HB  CYS A 563     -11.753 -64.728   5.520  1.00  1.87           H  
ATOM   8585 2HB  CYS A 563     -11.250 -63.196   4.840  1.00  1.87           H  
ATOM   8586  HG  CYS A 563      -9.946 -64.973   7.278  1.00  1.87           H  
ATOM   8587  N   ASN A 564     -14.378 -63.726   6.023  1.00  1.21           N  
ATOM   8588  CA  ASN A 564     -15.686 -63.583   5.409  1.00  1.21           C  
ATOM   8589  C   ASN A 564     -16.607 -62.717   6.257  1.00  1.21           C  
ATOM   8590  O   ASN A 564     -17.283 -61.831   5.725  1.00  1.21           O  
ATOM   8591  CB  ASN A 564     -16.295 -64.949   5.190  1.00  1.21           C  
ATOM   8592  CG  ASN A 564     -15.615 -65.708   4.079  1.00  1.21           C  
ATOM   8593  OD1 ASN A 564     -14.953 -65.125   3.209  1.00  1.21           O  
ATOM   8594  ND2 ASN A 564     -15.762 -67.006   4.091  1.00  1.21           N  
ATOM   8595  H   ASN A 564     -14.095 -64.646   6.363  1.00  1.21           H  
ATOM   8596  HA  ASN A 564     -15.564 -63.090   4.445  1.00  1.21           H  
ATOM   8597 1HB  ASN A 564     -16.210 -65.531   6.113  1.00  1.21           H  
ATOM   8598 2HB  ASN A 564     -17.355 -64.848   4.961  1.00  1.21           H  
ATOM   8599 1HD2 ASN A 564     -15.332 -67.564   3.384  1.00  1.21           H  
ATOM   8600 2HD2 ASN A 564     -16.299 -67.439   4.815  1.00  1.21           H  
ATOM   8601  N   LYS A 565     -16.604 -62.931   7.580  1.00  0.90           N  
ATOM   8602  CA  LYS A 565     -17.433 -62.130   8.469  1.00  0.90           C  
ATOM   8603  C   LYS A 565     -17.054 -60.666   8.340  1.00  0.90           C  
ATOM   8604  O   LYS A 565     -17.912 -59.803   8.157  1.00  0.90           O  
ATOM   8605  CB  LYS A 565     -17.267 -62.593   9.919  1.00  0.90           C  
ATOM   8606  CG  LYS A 565     -18.115 -61.847  10.955  1.00  0.90           C  
ATOM   8607  CD  LYS A 565     -17.883 -62.430  12.357  1.00  0.90           C  
ATOM   8608  CE  LYS A 565     -18.789 -61.789  13.410  1.00  0.90           C  
ATOM   8609  NZ  LYS A 565     -18.459 -60.356  13.635  1.00  0.90           N  
ATOM   8610  H   LYS A 565     -16.047 -63.687   7.982  1.00  0.90           H  
ATOM   8611  HA  LYS A 565     -18.477 -62.239   8.173  1.00  0.90           H  
ATOM   8612 1HB  LYS A 565     -17.502 -63.655   9.986  1.00  0.90           H  
ATOM   8613 2HB  LYS A 565     -16.222 -62.479  10.208  1.00  0.90           H  
ATOM   8614 1HG  LYS A 565     -17.841 -60.785  10.957  1.00  0.90           H  
ATOM   8615 2HG  LYS A 565     -19.170 -61.930  10.696  1.00  0.90           H  
ATOM   8616 1HD  LYS A 565     -18.068 -63.505  12.336  1.00  0.90           H  
ATOM   8617 2HD  LYS A 565     -16.843 -62.266  12.640  1.00  0.90           H  
ATOM   8618 1HE  LYS A 565     -19.825 -61.863  13.082  1.00  0.90           H  
ATOM   8619 2HE  LYS A 565     -18.676 -62.326  14.350  1.00  0.90           H  
ATOM   8620 1HZ  LYS A 565     -19.070 -59.958  14.323  1.00  0.90           H  
ATOM   8621 2HZ  LYS A 565     -17.508 -60.257  13.942  1.00  0.90           H  
ATOM   8622 3HZ  LYS A 565     -18.575 -59.827  12.758  1.00  0.90           H  
ATOM   8623  N   LEU A 566     -15.755 -60.389   8.384  1.00  0.78           N  
ATOM   8624  CA  LEU A 566     -15.287 -59.025   8.294  1.00  0.78           C  
ATOM   8625  C   LEU A 566     -15.664 -58.435   6.943  1.00  0.78           C  
ATOM   8626  O   LEU A 566     -16.141 -57.304   6.874  1.00  0.78           O  
ATOM   8627  CB  LEU A 566     -13.784 -58.980   8.527  1.00  0.78           C  
ATOM   8628  CG  LEU A 566     -13.164 -57.624   8.511  1.00  0.78           C  
ATOM   8629  CD1 LEU A 566     -13.822 -56.795   9.598  1.00  0.78           C  
ATOM   8630  CD2 LEU A 566     -11.668 -57.763   8.756  1.00  0.78           C  
ATOM   8631  H   LEU A 566     -15.071 -61.134   8.517  1.00  0.78           H  
ATOM   8632  HA  LEU A 566     -15.776 -58.442   9.075  1.00  0.78           H  
ATOM   8633 1HB  LEU A 566     -13.570 -59.441   9.489  1.00  0.78           H  
ATOM   8634 2HB  LEU A 566     -13.300 -59.579   7.750  1.00  0.78           H  
ATOM   8635  HG  LEU A 566     -13.335 -57.152   7.555  1.00  0.78           H  
ATOM   8636 1HD1 LEU A 566     -13.399 -55.811   9.624  1.00  0.78           H  
ATOM   8637 2HD1 LEU A 566     -14.896 -56.720   9.402  1.00  0.78           H  
ATOM   8638 3HD1 LEU A 566     -13.665 -57.275  10.562  1.00  0.78           H  
ATOM   8639 1HD2 LEU A 566     -11.195 -56.788   8.752  1.00  0.78           H  
ATOM   8640 2HD2 LEU A 566     -11.503 -58.241   9.720  1.00  0.78           H  
ATOM   8641 3HD2 LEU A 566     -11.237 -58.375   7.982  1.00  0.78           H  
ATOM   8642  N   LYS A 567     -15.471 -59.185   5.856  1.00  0.74           N  
ATOM   8643  CA  LYS A 567     -15.834 -58.672   4.546  1.00  0.74           C  
ATOM   8644  C   LYS A 567     -17.311 -58.263   4.522  1.00  0.74           C  
ATOM   8645  O   LYS A 567     -17.660 -57.210   3.969  1.00  0.74           O  
ATOM   8646  CB  LYS A 567     -15.524 -59.701   3.463  1.00  0.74           C  
ATOM   8647  CG  LYS A 567     -15.793 -59.222   2.044  1.00  0.74           C  
ATOM   8648  CD  LYS A 567     -15.377 -60.270   1.021  1.00  0.74           C  
ATOM   8649  CE  LYS A 567     -15.682 -59.812  -0.401  1.00  0.74           C  
ATOM   8650  NZ  LYS A 567     -15.281 -60.831  -1.410  1.00  0.74           N  
ATOM   8651  H   LYS A 567     -15.051 -60.113   5.927  1.00  0.74           H  
ATOM   8652  HA  LYS A 567     -15.240 -57.788   4.344  1.00  0.74           H  
ATOM   8653 1HB  LYS A 567     -14.476 -59.998   3.536  1.00  0.74           H  
ATOM   8654 2HB  LYS A 567     -16.124 -60.595   3.638  1.00  0.74           H  
ATOM   8655 1HG  LYS A 567     -16.860 -59.014   1.930  1.00  0.74           H  
ATOM   8656 2HG  LYS A 567     -15.238 -58.302   1.862  1.00  0.74           H  
ATOM   8657 1HD  LYS A 567     -14.305 -60.458   1.116  1.00  0.74           H  
ATOM   8658 2HD  LYS A 567     -15.909 -61.201   1.221  1.00  0.74           H  
ATOM   8659 1HE  LYS A 567     -16.751 -59.624  -0.492  1.00  0.74           H  
ATOM   8660 2HE  LYS A 567     -15.142 -58.886  -0.601  1.00  0.74           H  
ATOM   8661 1HZ  LYS A 567     -15.498 -60.491  -2.337  1.00  0.74           H  
ATOM   8662 2HZ  LYS A 567     -14.288 -61.003  -1.340  1.00  0.74           H  
ATOM   8663 3HZ  LYS A 567     -15.784 -61.689  -1.240  1.00  0.74           H  
ATOM   8664  N   GLU A 568     -18.191 -59.081   5.123  1.00  0.73           N  
ATOM   8665  CA  GLU A 568     -19.610 -58.731   5.172  1.00  0.73           C  
ATOM   8666  C   GLU A 568     -19.823 -57.422   5.938  1.00  0.73           C  
ATOM   8667  O   GLU A 568     -20.567 -56.545   5.489  1.00  0.73           O  
ATOM   8668  CB  GLU A 568     -20.456 -59.834   5.825  1.00  0.73           C  
ATOM   8669  CG  GLU A 568     -21.962 -59.515   5.815  1.00  0.73           C  
ATOM   8670  CD  GLU A 568     -22.865 -60.567   6.459  1.00  0.73           C  
ATOM   8671  OE1 GLU A 568     -22.377 -61.532   6.992  1.00  0.73           O  
ATOM   8672  OE2 GLU A 568     -24.063 -60.393   6.379  1.00  0.73           O  
ATOM   8673  H   GLU A 568     -17.867 -59.955   5.544  1.00  0.73           H  
ATOM   8674  HA  GLU A 568     -19.961 -58.590   4.152  1.00  0.73           H  
ATOM   8675 1HB  GLU A 568     -20.290 -60.779   5.309  1.00  0.73           H  
ATOM   8676 2HB  GLU A 568     -20.145 -59.967   6.860  1.00  0.73           H  
ATOM   8677 1HG  GLU A 568     -22.095 -58.575   6.348  1.00  0.73           H  
ATOM   8678 2HG  GLU A 568     -22.278 -59.358   4.785  1.00  0.73           H  
ATOM   8679  N   GLU A 569     -19.160 -57.275   7.090  1.00  0.72           N  
ATOM   8680  CA  GLU A 569     -19.328 -56.068   7.901  1.00  0.72           C  
ATOM   8681  C   GLU A 569     -18.859 -54.831   7.136  1.00  0.72           C  
ATOM   8682  O   GLU A 569     -19.510 -53.778   7.166  1.00  0.72           O  
ATOM   8683  CB  GLU A 569     -18.540 -56.199   9.205  1.00  0.72           C  
ATOM   8684  CG  GLU A 569     -19.092 -57.250  10.173  1.00  0.72           C  
ATOM   8685  CD  GLU A 569     -18.220 -57.462  11.390  1.00  0.72           C  
ATOM   8686  OE1 GLU A 569     -17.204 -56.820  11.496  1.00  0.72           O  
ATOM   8687  OE2 GLU A 569     -18.576 -58.291  12.214  1.00  0.72           O  
ATOM   8688  H   GLU A 569     -18.556 -58.034   7.417  1.00  0.72           H  
ATOM   8689  HA  GLU A 569     -20.386 -55.951   8.131  1.00  0.72           H  
ATOM   8690 1HB  GLU A 569     -17.509 -56.465   8.978  1.00  0.72           H  
ATOM   8691 2HB  GLU A 569     -18.524 -55.240   9.721  1.00  0.72           H  
ATOM   8692 1HG  GLU A 569     -20.081 -56.936  10.501  1.00  0.72           H  
ATOM   8693 2HG  GLU A 569     -19.203 -58.192   9.641  1.00  0.72           H  
ATOM   8694  N   ILE A 570     -17.757 -54.985   6.401  1.00  0.71           N  
ATOM   8695  CA  ILE A 570     -17.207 -53.912   5.595  1.00  0.71           C  
ATOM   8696  C   ILE A 570     -18.185 -53.551   4.500  1.00  0.71           C  
ATOM   8697  O   ILE A 570     -18.441 -52.371   4.253  1.00  0.71           O  
ATOM   8698  CB  ILE A 570     -15.881 -54.311   4.942  1.00  0.71           C  
ATOM   8699  CG1 ILE A 570     -14.775 -54.499   5.986  1.00  0.71           C  
ATOM   8700  CG2 ILE A 570     -15.502 -53.236   3.951  1.00  0.71           C  
ATOM   8701  CD1 ILE A 570     -13.576 -55.196   5.409  1.00  0.71           C  
ATOM   8702  H   ILE A 570     -17.269 -55.881   6.436  1.00  0.71           H  
ATOM   8703  HA  ILE A 570     -17.048 -53.040   6.227  1.00  0.71           H  
ATOM   8704  HB  ILE A 570     -16.000 -55.258   4.422  1.00  0.71           H  
ATOM   8705 1HG1 ILE A 570     -14.463 -53.526   6.363  1.00  0.71           H  
ATOM   8706 2HG1 ILE A 570     -15.156 -55.082   6.818  1.00  0.71           H  
ATOM   8707 1HG2 ILE A 570     -14.568 -53.496   3.455  1.00  0.71           H  
ATOM   8708 2HG2 ILE A 570     -16.286 -53.135   3.207  1.00  0.71           H  
ATOM   8709 3HG2 ILE A 570     -15.387 -52.302   4.481  1.00  0.71           H  
ATOM   8710 1HD1 ILE A 570     -12.826 -55.324   6.143  1.00  0.71           H  
ATOM   8711 2HD1 ILE A 570     -13.873 -56.164   5.048  1.00  0.71           H  
ATOM   8712 3HD1 ILE A 570     -13.182 -54.615   4.596  1.00  0.71           H  
ATOM   8713  N   SER A 571     -18.737 -54.571   3.840  1.00  0.70           N  
ATOM   8714  CA  SER A 571     -19.673 -54.362   2.757  1.00  0.70           C  
ATOM   8715  C   SER A 571     -20.886 -53.589   3.259  1.00  0.70           C  
ATOM   8716  O   SER A 571     -21.345 -52.657   2.598  1.00  0.70           O  
ATOM   8717  CB  SER A 571     -20.102 -55.701   2.195  1.00  0.70           C  
ATOM   8718  OG  SER A 571     -19.002 -56.380   1.640  1.00  0.70           O  
ATOM   8719  H   SER A 571     -18.476 -55.527   4.082  1.00  0.70           H  
ATOM   8720  HA  SER A 571     -19.183 -53.784   1.976  1.00  0.70           H  
ATOM   8721 1HB  SER A 571     -20.547 -56.304   2.979  1.00  0.70           H  
ATOM   8722 2HB  SER A 571     -20.861 -55.545   1.432  1.00  0.70           H  
ATOM   8723  HG  SER A 571     -18.417 -56.594   2.409  1.00  0.70           H  
ATOM   8724  N   LYS A 572     -21.383 -53.931   4.451  1.00  0.69           N  
ATOM   8725  CA  LYS A 572     -22.525 -53.209   4.993  1.00  0.69           C  
ATOM   8726  C   LYS A 572     -22.168 -51.746   5.246  1.00  0.69           C  
ATOM   8727  O   LYS A 572     -22.949 -50.848   4.913  1.00  0.69           O  
ATOM   8728  CB  LYS A 572     -23.029 -53.899   6.261  1.00  0.69           C  
ATOM   8729  CG  LYS A 572     -23.742 -55.228   5.985  1.00  0.69           C  
ATOM   8730  CD  LYS A 572     -24.170 -55.937   7.263  1.00  0.69           C  
ATOM   8731  CE  LYS A 572     -24.960 -57.205   6.937  1.00  0.69           C  
ATOM   8732  NZ  LYS A 572     -25.286 -58.000   8.157  1.00  0.69           N  
ATOM   8733  H   LYS A 572     -20.982 -54.720   4.961  1.00  0.69           H  
ATOM   8734  HA  LYS A 572     -23.326 -53.231   4.255  1.00  0.69           H  
ATOM   8735 1HB  LYS A 572     -22.182 -54.104   6.919  1.00  0.69           H  
ATOM   8736 2HB  LYS A 572     -23.712 -53.240   6.794  1.00  0.69           H  
ATOM   8737 1HG  LYS A 572     -24.620 -55.045   5.367  1.00  0.69           H  
ATOM   8738 2HG  LYS A 572     -23.067 -55.884   5.434  1.00  0.69           H  
ATOM   8739 1HD  LYS A 572     -23.280 -56.213   7.832  1.00  0.69           H  
ATOM   8740 2HD  LYS A 572     -24.783 -55.273   7.870  1.00  0.69           H  
ATOM   8741 1HE  LYS A 572     -25.888 -56.921   6.448  1.00  0.69           H  
ATOM   8742 2HE  LYS A 572     -24.383 -57.820   6.257  1.00  0.69           H  
ATOM   8743 1HZ  LYS A 572     -25.811 -58.826   7.886  1.00  0.69           H  
ATOM   8744 2HZ  LYS A 572     -24.426 -58.286   8.604  1.00  0.69           H  
ATOM   8745 3HZ  LYS A 572     -25.835 -57.445   8.794  1.00  0.69           H  
ATOM   8746  N   MET A 573     -20.962 -51.489   5.763  1.00  0.68           N  
ATOM   8747  CA  MET A 573     -20.548 -50.109   5.979  1.00  0.68           C  
ATOM   8748  C   MET A 573     -20.509 -49.377   4.643  1.00  0.68           C  
ATOM   8749  O   MET A 573     -20.995 -48.252   4.526  1.00  0.68           O  
ATOM   8750  CB  MET A 573     -19.186 -50.045   6.664  1.00  0.68           C  
ATOM   8751  CG  MET A 573     -18.778 -48.642   7.149  1.00  0.68           C  
ATOM   8752  SD  MET A 573     -19.754 -48.060   8.508  1.00  0.68           S  
ATOM   8753  CE  MET A 573     -20.758 -46.846   7.727  1.00  0.68           C  
ATOM   8754  H   MET A 573     -20.346 -52.258   6.038  1.00  0.68           H  
ATOM   8755  HA  MET A 573     -21.285 -49.618   6.609  1.00  0.68           H  
ATOM   8756 1HB  MET A 573     -19.183 -50.720   7.520  1.00  0.68           H  
ATOM   8757 2HB  MET A 573     -18.420 -50.401   5.973  1.00  0.68           H  
ATOM   8758 1HG  MET A 573     -17.732 -48.642   7.448  1.00  0.68           H  
ATOM   8759 2HG  MET A 573     -18.903 -47.939   6.331  1.00  0.68           H  
ATOM   8760 1HE  MET A 573     -21.427 -46.404   8.459  1.00  0.68           H  
ATOM   8761 2HE  MET A 573     -20.129 -46.083   7.308  1.00  0.68           H  
ATOM   8762 3HE  MET A 573     -21.327 -47.304   6.942  1.00  0.68           H  
ATOM   8763  N   ARG A 574     -19.960 -50.027   3.615  1.00  0.67           N  
ATOM   8764  CA  ARG A 574     -19.860 -49.395   2.309  1.00  0.67           C  
ATOM   8765  C   ARG A 574     -21.236 -49.061   1.734  1.00  0.67           C  
ATOM   8766  O   ARG A 574     -21.416 -47.979   1.168  1.00  0.67           O  
ATOM   8767  CB  ARG A 574     -19.095 -50.290   1.339  1.00  0.67           C  
ATOM   8768  CG  ARG A 574     -17.600 -50.403   1.614  1.00  0.67           C  
ATOM   8769  CD  ARG A 574     -16.927 -51.400   0.747  1.00  0.67           C  
ATOM   8770  NE  ARG A 574     -16.948 -51.014  -0.663  1.00  0.67           N  
ATOM   8771  CZ  ARG A 574     -16.592 -51.824  -1.684  1.00  0.67           C  
ATOM   8772  NH1 ARG A 574     -16.186 -53.051  -1.439  1.00  0.67           N  
ATOM   8773  NH2 ARG A 574     -16.651 -51.384  -2.931  1.00  0.67           N  
ATOM   8774  H   ARG A 574     -19.577 -50.961   3.757  1.00  0.67           H  
ATOM   8775  HA  ARG A 574     -19.299 -48.469   2.424  1.00  0.67           H  
ATOM   8776 1HB  ARG A 574     -19.510 -51.293   1.373  1.00  0.67           H  
ATOM   8777 2HB  ARG A 574     -19.223 -49.920   0.324  1.00  0.67           H  
ATOM   8778 1HG  ARG A 574     -17.134 -49.439   1.433  1.00  0.67           H  
ATOM   8779 2HG  ARG A 574     -17.445 -50.697   2.650  1.00  0.67           H  
ATOM   8780 1HD  ARG A 574     -15.883 -51.503   1.059  1.00  0.67           H  
ATOM   8781 2HD  ARG A 574     -17.428 -52.360   0.847  1.00  0.67           H  
ATOM   8782  HE  ARG A 574     -17.253 -50.078  -0.891  1.00  0.67           H  
ATOM   8783 1HH1 ARG A 574     -16.134 -53.386  -0.486  1.00  0.67           H  
ATOM   8784 2HH1 ARG A 574     -15.915 -53.654  -2.200  1.00  0.67           H  
ATOM   8785 1HH2 ARG A 574     -16.964 -50.442  -3.121  1.00  0.67           H  
ATOM   8786 2HH2 ARG A 574     -16.385 -51.990  -3.693  1.00  0.67           H  
ATOM   8787  N   GLU A 575     -22.224 -49.944   1.920  1.00  0.67           N  
ATOM   8788  CA  GLU A 575     -23.565 -49.661   1.412  1.00  0.67           C  
ATOM   8789  C   GLU A 575     -24.198 -48.476   2.154  1.00  0.67           C  
ATOM   8790  O   GLU A 575     -24.863 -47.627   1.543  1.00  0.67           O  
ATOM   8791  CB  GLU A 575     -24.455 -50.904   1.512  1.00  0.67           C  
ATOM   8792  CG  GLU A 575     -24.095 -52.048   0.530  1.00  0.67           C  
ATOM   8793  CD  GLU A 575     -24.250 -51.689  -0.952  1.00  0.67           C  
ATOM   8794  OE1 GLU A 575     -25.297 -51.204  -1.337  1.00  0.67           O  
ATOM   8795  OE2 GLU A 575     -23.318 -51.906  -1.693  1.00  0.67           O  
ATOM   8796  H   GLU A 575     -22.025 -50.832   2.384  1.00  0.67           H  
ATOM   8797  HA  GLU A 575     -23.478 -49.395   0.360  1.00  0.67           H  
ATOM   8798 1HB  GLU A 575     -24.379 -51.311   2.524  1.00  0.67           H  
ATOM   8799 2HB  GLU A 575     -25.491 -50.628   1.354  1.00  0.67           H  
ATOM   8800 1HG  GLU A 575     -23.060 -52.334   0.705  1.00  0.67           H  
ATOM   8801 2HG  GLU A 575     -24.719 -52.910   0.757  1.00  0.67           H  
ATOM   8802  N   LEU A 576     -23.951 -48.377   3.460  1.00  0.67           N  
ATOM   8803  CA  LEU A 576     -24.470 -47.250   4.224  1.00  0.67           C  
ATOM   8804  C   LEU A 576     -23.840 -45.947   3.746  1.00  0.67           C  
ATOM   8805  O   LEU A 576     -24.498 -44.908   3.688  1.00  0.67           O  
ATOM   8806  CB  LEU A 576     -24.201 -47.450   5.706  1.00  0.67           C  
ATOM   8807  CG  LEU A 576     -24.988 -48.522   6.387  1.00  0.67           C  
ATOM   8808  CD1 LEU A 576     -24.443 -48.703   7.767  1.00  0.67           C  
ATOM   8809  CD2 LEU A 576     -26.446 -48.101   6.441  1.00  0.67           C  
ATOM   8810  H   LEU A 576     -23.416 -49.110   3.934  1.00  0.67           H  
ATOM   8811  HA  LEU A 576     -25.547 -47.190   4.069  1.00  0.67           H  
ATOM   8812 1HB  LEU A 576     -23.164 -47.691   5.822  1.00  0.67           H  
ATOM   8813 2HB  LEU A 576     -24.410 -46.540   6.211  1.00  0.67           H  
ATOM   8814  HG  LEU A 576     -24.891 -49.462   5.845  1.00  0.67           H  
ATOM   8815 1HD1 LEU A 576     -25.002 -49.479   8.286  1.00  0.67           H  
ATOM   8816 2HD1 LEU A 576     -23.397 -48.993   7.694  1.00  0.67           H  
ATOM   8817 3HD1 LEU A 576     -24.526 -47.762   8.315  1.00  0.67           H  
ATOM   8818 1HD2 LEU A 576     -27.031 -48.870   6.944  1.00  0.67           H  
ATOM   8819 2HD2 LEU A 576     -26.538 -47.160   6.991  1.00  0.67           H  
ATOM   8820 3HD2 LEU A 576     -26.828 -47.963   5.429  1.00  0.67           H  
ATOM   8821  N   LEU A 577     -22.561 -46.005   3.385  1.00  0.69           N  
ATOM   8822  CA  LEU A 577     -21.869 -44.826   2.897  1.00  0.69           C  
ATOM   8823  C   LEU A 577     -22.340 -44.481   1.481  1.00  0.69           C  
ATOM   8824  O   LEU A 577     -22.525 -43.313   1.143  1.00  0.69           O  
ATOM   8825  CB  LEU A 577     -20.368 -45.067   2.942  1.00  0.69           C  
ATOM   8826  CG  LEU A 577     -19.834 -45.227   4.346  1.00  0.69           C  
ATOM   8827  CD1 LEU A 577     -18.400 -45.579   4.275  1.00  0.69           C  
ATOM   8828  CD2 LEU A 577     -20.069 -43.989   5.108  1.00  0.69           C  
ATOM   8829  H   LEU A 577     -22.051 -46.884   3.487  1.00  0.69           H  
ATOM   8830  HA  LEU A 577     -22.104 -43.994   3.556  1.00  0.69           H  
ATOM   8831 1HB  LEU A 577     -20.141 -45.975   2.385  1.00  0.69           H  
ATOM   8832 2HB  LEU A 577     -19.857 -44.227   2.472  1.00  0.69           H  
ATOM   8833  HG  LEU A 577     -20.352 -46.025   4.831  1.00  0.69           H  
ATOM   8834 1HD1 LEU A 577     -18.001 -45.726   5.261  1.00  0.69           H  
ATOM   8835 2HD1 LEU A 577     -18.309 -46.493   3.706  1.00  0.69           H  
ATOM   8836 3HD1 LEU A 577     -17.855 -44.784   3.779  1.00  0.69           H  
ATOM   8837 1HD2 LEU A 577     -19.711 -44.097   6.110  1.00  0.69           H  
ATOM   8838 2HD2 LEU A 577     -19.552 -43.206   4.628  1.00  0.69           H  
ATOM   8839 3HD2 LEU A 577     -21.130 -43.769   5.130  1.00  0.69           H  
ATOM   8840  N   ALA A 578     -22.635 -45.498   0.668  1.00  0.72           N  
ATOM   8841  CA  ALA A 578     -23.148 -45.275  -0.684  1.00  0.72           C  
ATOM   8842  C   ALA A 578     -24.454 -44.486  -0.618  1.00  0.72           C  
ATOM   8843  O   ALA A 578     -24.744 -43.651  -1.479  1.00  0.72           O  
ATOM   8844  CB  ALA A 578     -23.379 -46.598  -1.397  1.00  0.72           C  
ATOM   8845  H   ALA A 578     -22.450 -46.451   0.974  1.00  0.72           H  
ATOM   8846  HA  ALA A 578     -22.416 -44.689  -1.237  1.00  0.72           H  
ATOM   8847 1HB  ALA A 578     -23.746 -46.410  -2.403  1.00  0.72           H  
ATOM   8848 2HB  ALA A 578     -22.441 -47.153  -1.446  1.00  0.72           H  
ATOM   8849 3HB  ALA A 578     -24.112 -47.183  -0.850  1.00  0.72           H  
ATOM   8850  N   ARG A 579     -25.222 -44.743   0.441  1.00  0.74           N  
ATOM   8851  CA  ARG A 579     -26.500 -44.110   0.711  1.00  0.74           C  
ATOM   8852  C   ARG A 579     -26.394 -42.993   1.756  1.00  0.74           C  
ATOM   8853  O   ARG A 579     -27.419 -42.561   2.308  1.00  0.74           O  
ATOM   8854  CB  ARG A 579     -27.506 -45.141   1.202  1.00  0.74           C  
ATOM   8855  CG  ARG A 579     -27.941 -46.174   0.170  1.00  0.74           C  
ATOM   8856  CD  ARG A 579     -28.775 -47.243   0.791  1.00  0.74           C  
ATOM   8857  NE  ARG A 579     -29.283 -48.194  -0.199  1.00  0.74           N  
ATOM   8858  CZ  ARG A 579     -28.556 -49.193  -0.740  1.00  0.74           C  
ATOM   8859  NH1 ARG A 579     -27.313 -49.353  -0.378  1.00  0.74           N  
ATOM   8860  NH2 ARG A 579     -29.096 -50.005  -1.633  1.00  0.74           N  
ATOM   8861  H   ARG A 579     -24.915 -45.480   1.080  1.00  0.74           H  
ATOM   8862  HA  ARG A 579     -26.870 -43.681  -0.219  1.00  0.74           H  
ATOM   8863 1HB  ARG A 579     -27.065 -45.688   2.043  1.00  0.74           H  
ATOM   8864 2HB  ARG A 579     -28.397 -44.641   1.572  1.00  0.74           H  
ATOM   8865 1HG  ARG A 579     -28.518 -45.689  -0.616  1.00  0.74           H  
ATOM   8866 2HG  ARG A 579     -27.051 -46.643  -0.261  1.00  0.74           H  
ATOM   8867 1HD  ARG A 579     -28.166 -47.792   1.514  1.00  0.74           H  
ATOM   8868 2HD  ARG A 579     -29.625 -46.791   1.302  1.00  0.74           H  
ATOM   8869  HE  ARG A 579     -30.243 -48.095  -0.500  1.00  0.74           H  
ATOM   8870 1HH1 ARG A 579     -26.901 -48.725   0.302  1.00  0.74           H  
ATOM   8871 2HH1 ARG A 579     -26.742 -50.106  -0.788  1.00  0.74           H  
ATOM   8872 1HH2 ARG A 579     -30.057 -49.880  -1.914  1.00  0.74           H  
ATOM   8873 2HH2 ARG A 579     -28.543 -50.751  -2.035  1.00  0.74           H  
ATOM   8874  N   LYS A 580     -25.180 -42.464   1.980  1.00  0.77           N  
ATOM   8875  CA  LYS A 580     -24.943 -41.426   2.988  1.00  0.77           C  
ATOM   8876  C   LYS A 580     -25.814 -40.196   2.848  1.00  0.77           C  
ATOM   8877  O   LYS A 580     -26.058 -39.514   3.830  1.00  0.77           O  
ATOM   8878  CB  LYS A 580     -23.496 -40.937   2.936  1.00  0.77           C  
ATOM   8879  CG  LYS A 580     -23.141 -40.167   1.654  1.00  0.77           C  
ATOM   8880  CD  LYS A 580     -21.700 -39.736   1.603  1.00  0.77           C  
ATOM   8881  CE  LYS A 580     -21.373 -39.073   0.250  1.00  0.77           C  
ATOM   8882  NZ  LYS A 580     -22.110 -37.755   0.028  1.00  0.77           N  
ATOM   8883  H   LYS A 580     -24.366 -42.827   1.482  1.00  0.77           H  
ATOM   8884  HA  LYS A 580     -25.125 -41.866   3.967  1.00  0.77           H  
ATOM   8885 1HB  LYS A 580     -23.331 -40.261   3.769  1.00  0.77           H  
ATOM   8886 2HB  LYS A 580     -22.813 -41.765   3.057  1.00  0.77           H  
ATOM   8887 1HG  LYS A 580     -23.367 -40.781   0.779  1.00  0.77           H  
ATOM   8888 2HG  LYS A 580     -23.736 -39.265   1.604  1.00  0.77           H  
ATOM   8889 1HD  LYS A 580     -21.506 -39.025   2.402  1.00  0.77           H  
ATOM   8890 2HD  LYS A 580     -21.058 -40.609   1.743  1.00  0.77           H  
ATOM   8891 1HE  LYS A 580     -20.302 -38.888   0.204  1.00  0.77           H  
ATOM   8892 2HE  LYS A 580     -21.647 -39.763  -0.549  1.00  0.77           H  
ATOM   8893 1HZ  LYS A 580     -21.857 -37.378  -0.868  1.00  0.77           H  
ATOM   8894 2HZ  LYS A 580     -23.148 -37.875   0.042  1.00  0.77           H  
ATOM   8895 3HZ  LYS A 580     -21.862 -37.100   0.744  1.00  0.77           H  
ATOM   8896  N   ASP A 581     -26.324 -39.927   1.656  1.00  0.78           N  
ATOM   8897  CA  ASP A 581     -27.143 -38.751   1.432  1.00  0.78           C  
ATOM   8898  C   ASP A 581     -28.527 -38.901   2.078  1.00  0.78           C  
ATOM   8899  O   ASP A 581     -29.245 -37.913   2.254  1.00  0.78           O  
ATOM   8900  CB  ASP A 581     -27.247 -38.480  -0.064  1.00  0.78           C  
ATOM   8901  CG  ASP A 581     -25.865 -38.071  -0.647  1.00  0.78           C  
ATOM   8902  OD1 ASP A 581     -24.965 -37.788   0.135  1.00  0.78           O  
ATOM   8903  OD2 ASP A 581     -25.713 -38.063  -1.836  1.00  0.78           O  
ATOM   8904  H   ASP A 581     -26.109 -40.544   0.886  1.00  0.78           H  
ATOM   8905  HA  ASP A 581     -26.648 -37.898   1.896  1.00  0.78           H  
ATOM   8906 1HB  ASP A 581     -27.603 -39.375  -0.576  1.00  0.78           H  
ATOM   8907 2HB  ASP A 581     -27.967 -37.681  -0.248  1.00  0.78           H  
ATOM   8908  N   SER A 582     -28.913 -40.149   2.382  1.00  0.78           N  
ATOM   8909  CA  SER A 582     -30.197 -40.457   2.998  1.00  0.78           C  
ATOM   8910  C   SER A 582     -30.032 -40.966   4.440  1.00  0.78           C  
ATOM   8911  O   SER A 582     -30.968 -40.888   5.241  1.00  0.78           O  
ATOM   8912  CB  SER A 582     -30.916 -41.494   2.160  1.00  0.78           C  
ATOM   8913  OG  SER A 582     -30.194 -42.700   2.123  1.00  0.78           O  
ATOM   8914  H   SER A 582     -28.275 -40.920   2.216  1.00  0.78           H  
ATOM   8915  HA  SER A 582     -30.796 -39.547   3.025  1.00  0.78           H  
ATOM   8916 1HB  SER A 582     -31.912 -41.670   2.560  1.00  0.78           H  
ATOM   8917 2HB  SER A 582     -31.030 -41.109   1.149  1.00  0.78           H  
ATOM   8918  HG  SER A 582     -29.243 -42.453   2.173  1.00  0.78           H  
ATOM   8919  N   GLU A 583     -28.835 -41.461   4.776  1.00  0.77           N  
ATOM   8920  CA  GLU A 583     -28.562 -41.981   6.119  1.00  0.77           C  
ATOM   8921  C   GLU A 583     -28.243 -40.846   7.088  1.00  0.77           C  
ATOM   8922  O   GLU A 583     -27.761 -39.786   6.687  1.00  0.77           O  
ATOM   8923  CB  GLU A 583     -27.407 -43.001   6.098  1.00  0.77           C  
ATOM   8924  CG  GLU A 583     -27.691 -44.306   5.337  1.00  0.77           C  
ATOM   8925  CD  GLU A 583     -28.679 -45.188   6.072  1.00  0.77           C  
ATOM   8926  OE1 GLU A 583     -28.708 -45.111   7.282  1.00  0.77           O  
ATOM   8927  OE2 GLU A 583     -29.383 -45.945   5.442  1.00  0.77           O  
ATOM   8928  H   GLU A 583     -28.114 -41.521   4.063  1.00  0.77           H  
ATOM   8929  HA  GLU A 583     -29.457 -42.488   6.480  1.00  0.77           H  
ATOM   8930 1HB  GLU A 583     -26.537 -42.540   5.647  1.00  0.77           H  
ATOM   8931 2HB  GLU A 583     -27.135 -43.262   7.123  1.00  0.77           H  
ATOM   8932 1HG  GLU A 583     -28.097 -44.063   4.356  1.00  0.77           H  
ATOM   8933 2HG  GLU A 583     -26.755 -44.849   5.189  1.00  0.77           H  
ATOM   8934  N   THR A 584     -28.498 -41.063   8.372  1.00  0.74           N  
ATOM   8935  CA  THR A 584     -28.145 -40.043   9.350  1.00  0.74           C  
ATOM   8936  C   THR A 584     -26.708 -40.208   9.801  1.00  0.74           C  
ATOM   8937  O   THR A 584     -26.149 -41.304   9.718  1.00  0.74           O  
ATOM   8938  CB  THR A 584     -29.068 -40.123  10.579  1.00  0.74           C  
ATOM   8939  OG1 THR A 584     -28.887 -41.395  11.255  1.00  0.74           O  
ATOM   8940  CG2 THR A 584     -30.508 -40.015  10.133  1.00  0.74           C  
ATOM   8941  H   THR A 584     -28.916 -41.937   8.660  1.00  0.74           H  
ATOM   8942  HA  THR A 584     -28.253 -39.061   8.889  1.00  0.74           H  
ATOM   8943  HB  THR A 584     -28.839 -39.313  11.268  1.00  0.74           H  
ATOM   8944  HG1 THR A 584     -29.621 -41.536  11.874  1.00  0.74           H  
ATOM   8945 1HG2 THR A 584     -31.165 -40.074  11.001  1.00  0.74           H  
ATOM   8946 2HG2 THR A 584     -30.660 -39.062   9.625  1.00  0.74           H  
ATOM   8947 3HG2 THR A 584     -30.737 -40.831   9.447  1.00  0.74           H  
ATOM   8948  N   GLY A 585     -26.136 -39.156  10.385  1.00  0.70           N  
ATOM   8949  CA  GLY A 585     -24.783 -39.262  10.917  1.00  0.70           C  
ATOM   8950  C   GLY A 585     -24.703 -40.326  11.988  1.00  0.70           C  
ATOM   8951  O   GLY A 585     -23.697 -41.022  12.110  1.00  0.70           O  
ATOM   8952  H   GLY A 585     -26.632 -38.276  10.434  1.00  0.70           H  
ATOM   8953 1HA  GLY A 585     -24.104 -39.528  10.108  1.00  0.70           H  
ATOM   8954 2HA  GLY A 585     -24.465 -38.299  11.322  1.00  0.70           H  
ATOM   8955  N   GLU A 586     -25.778 -40.468  12.752  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -25.815 -41.436  13.825  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -25.818 -42.858  13.276  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -25.091 -43.712  13.787  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -27.039 -41.174  14.704  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -27.191 -42.078  15.919  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -26.098 -41.958  17.001  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -25.354 -40.987  17.047  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -26.035 -42.872  17.800  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -26.580 -39.881  12.581  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -24.921 -41.317  14.432  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -27.014 -40.144  15.057  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -27.940 -41.286  14.098  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -28.156 -41.876  16.379  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -27.210 -43.103  15.554  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -26.577 -43.128  12.202  1.00  0.65           N  
ATOM   8971  CA  ASN A 587     -26.562 -44.493  11.668  1.00  0.65           C  
ATOM   8972  C   ASN A 587     -25.170 -44.851  11.149  1.00  0.65           C  
ATOM   8973  O   ASN A 587     -24.711 -45.993  11.294  1.00  0.65           O  
ATOM   8974  CB  ASN A 587     -27.564 -44.696  10.546  1.00  0.65           C  
ATOM   8975  CG  ASN A 587     -29.006 -44.714  10.987  1.00  0.65           C  
ATOM   8976  OD1 ASN A 587     -29.340 -44.793  12.179  1.00  0.65           O  
ATOM   8977  ND2 ASN A 587     -29.885 -44.691  10.013  1.00  0.65           N  
ATOM   8978  H   ASN A 587     -27.176 -42.414  11.783  1.00  0.65           H  
ATOM   8979  HA  ASN A 587     -26.796 -45.184  12.479  1.00  0.65           H  
ATOM   8980 1HB  ASN A 587     -27.440 -43.890   9.814  1.00  0.65           H  
ATOM   8981 2HB  ASN A 587     -27.344 -45.629  10.026  1.00  0.65           H  
ATOM   8982 1HD2 ASN A 587     -30.862 -44.720  10.214  1.00  0.65           H  
ATOM   8983 2HD2 ASN A 587     -29.558 -44.689   9.046  1.00  0.65           H  
ATOM   8984  N   ILE A 588     -24.473 -43.858  10.585  1.00  0.64           N  
ATOM   8985  CA  ILE A 588     -23.143 -44.099  10.050  1.00  0.64           C  
ATOM   8986  C   ILE A 588     -22.145 -44.303  11.186  1.00  0.64           C  
ATOM   8987  O   ILE A 588     -21.354 -45.247  11.144  1.00  0.64           O  
ATOM   8988  CB  ILE A 588     -22.683 -42.946   9.130  1.00  0.64           C  
ATOM   8989  CG1 ILE A 588     -23.619 -42.821   7.909  1.00  0.64           C  
ATOM   8990  CG2 ILE A 588     -21.231 -43.158   8.676  1.00  0.64           C  
ATOM   8991  CD1 ILE A 588     -23.706 -44.071   7.087  1.00  0.64           C  
ATOM   8992  H   ILE A 588     -24.904 -42.935  10.486  1.00  0.64           H  
ATOM   8993  HA  ILE A 588     -23.174 -45.011   9.458  1.00  0.64           H  
ATOM   8994  HB  ILE A 588     -22.754 -42.011   9.684  1.00  0.64           H  
ATOM   8995 1HG1 ILE A 588     -24.620 -42.572   8.253  1.00  0.64           H  
ATOM   8996 2HG1 ILE A 588     -23.261 -42.009   7.272  1.00  0.64           H  
ATOM   8997 1HG2 ILE A 588     -20.929 -42.326   8.051  1.00  0.64           H  
ATOM   8998 2HG2 ILE A 588     -20.575 -43.217   9.543  1.00  0.64           H  
ATOM   8999 3HG2 ILE A 588     -21.160 -44.066   8.113  1.00  0.64           H  
ATOM   9000 1HD1 ILE A 588     -24.384 -43.912   6.246  1.00  0.64           H  
ATOM   9001 2HD1 ILE A 588     -22.726 -44.346   6.713  1.00  0.64           H  
ATOM   9002 3HD1 ILE A 588     -24.089 -44.867   7.721  1.00  0.64           H  
ATOM   9003  N   ARG A 589     -22.206 -43.462  12.230  1.00  0.65           N  
ATOM   9004  CA  ARG A 589     -21.301 -43.631  13.363  1.00  0.65           C  
ATOM   9005  C   ARG A 589     -21.512 -44.957  14.071  1.00  0.65           C  
ATOM   9006  O   ARG A 589     -20.540 -45.639  14.417  1.00  0.65           O  
ATOM   9007  CB  ARG A 589     -21.491 -42.529  14.401  1.00  0.65           C  
ATOM   9008  CG  ARG A 589     -20.954 -41.172  14.022  1.00  0.65           C  
ATOM   9009  CD  ARG A 589     -20.936 -40.240  15.170  1.00  0.65           C  
ATOM   9010  NE  ARG A 589     -22.291 -39.926  15.609  1.00  0.65           N  
ATOM   9011  CZ  ARG A 589     -23.039 -38.930  15.101  1.00  0.65           C  
ATOM   9012  NH1 ARG A 589     -22.556 -38.159  14.171  1.00  0.65           N  
ATOM   9013  NH2 ARG A 589     -24.267 -38.735  15.541  1.00  0.65           N  
ATOM   9014  H   ARG A 589     -22.872 -42.691  12.229  1.00  0.65           H  
ATOM   9015  HA  ARG A 589     -20.279 -43.589  12.992  1.00  0.65           H  
ATOM   9016 1HB  ARG A 589     -22.561 -42.410  14.597  1.00  0.65           H  
ATOM   9017 2HB  ARG A 589     -21.021 -42.825  15.337  1.00  0.65           H  
ATOM   9018 1HG  ARG A 589     -19.949 -41.261  13.614  1.00  0.65           H  
ATOM   9019 2HG  ARG A 589     -21.607 -40.748  13.291  1.00  0.65           H  
ATOM   9020 1HD  ARG A 589     -20.400 -40.689  16.004  1.00  0.65           H  
ATOM   9021 2HD  ARG A 589     -20.447 -39.311  14.874  1.00  0.65           H  
ATOM   9022  HE  ARG A 589     -22.715 -40.511  16.330  1.00  0.65           H  
ATOM   9023 1HH1 ARG A 589     -21.610 -38.286  13.840  1.00  0.65           H  
ATOM   9024 2HH1 ARG A 589     -23.139 -37.428  13.788  1.00  0.65           H  
ATOM   9025 1HH2 ARG A 589     -24.649 -39.359  16.263  1.00  0.65           H  
ATOM   9026 2HH2 ARG A 589     -24.832 -37.990  15.163  1.00  0.65           H  
ATOM   9027  N   GLN A 590     -22.771 -45.367  14.256  1.00  0.70           N  
ATOM   9028  CA  GLN A 590     -22.973 -46.627  14.942  1.00  0.70           C  
ATOM   9029  C   GLN A 590     -22.418 -47.765  14.121  1.00  0.70           C  
ATOM   9030  O   GLN A 590     -21.683 -48.604  14.646  1.00  0.70           O  
ATOM   9031  CB  GLN A 590     -24.453 -46.903  15.229  1.00  0.70           C  
ATOM   9032  CG  GLN A 590     -25.085 -46.024  16.292  1.00  0.70           C  
ATOM   9033  CD  GLN A 590     -26.561 -46.365  16.516  1.00  0.70           C  
ATOM   9034  OE1 GLN A 590     -27.025 -47.454  16.143  1.00  0.70           O  
ATOM   9035  NE2 GLN A 590     -27.299 -45.451  17.131  1.00  0.70           N  
ATOM   9036  H   GLN A 590     -23.567 -44.797  13.963  1.00  0.70           H  
ATOM   9037  HA  GLN A 590     -22.435 -46.594  15.889  1.00  0.70           H  
ATOM   9038 1HB  GLN A 590     -25.023 -46.748  14.307  1.00  0.70           H  
ATOM   9039 2HB  GLN A 590     -24.580 -47.942  15.522  1.00  0.70           H  
ATOM   9040 1HG  GLN A 590     -24.554 -46.159  17.231  1.00  0.70           H  
ATOM   9041 2HG  GLN A 590     -25.022 -44.980  15.979  1.00  0.70           H  
ATOM   9042 1HE2 GLN A 590     -28.265 -45.618  17.304  1.00  0.70           H  
ATOM   9043 2HE2 GLN A 590     -26.875 -44.560  17.422  1.00  0.70           H  
ATOM   9044  N   ALA A 591     -22.685 -47.761  12.813  1.00  0.78           N  
ATOM   9045  CA  ALA A 591     -22.168 -48.823  11.974  1.00  0.78           C  
ATOM   9046  C   ALA A 591     -20.649 -48.834  11.977  1.00  0.78           C  
ATOM   9047  O   ALA A 591     -20.024 -49.883  12.086  1.00  0.78           O  
ATOM   9048  CB  ALA A 591     -22.681 -48.640  10.571  1.00  0.78           C  
ATOM   9049  H   ALA A 591     -23.281 -47.043  12.394  1.00  0.78           H  
ATOM   9050  HA  ALA A 591     -22.513 -49.777  12.370  1.00  0.78           H  
ATOM   9051 1HB  ALA A 591     -22.313 -49.443   9.937  1.00  0.78           H  
ATOM   9052 2HB  ALA A 591     -23.769 -48.653  10.593  1.00  0.78           H  
ATOM   9053 3HB  ALA A 591     -22.341 -47.683  10.194  1.00  0.78           H  
ATOM   9054  N   ALA A 592     -20.044 -47.655  11.931  1.00  0.92           N  
ATOM   9055  CA  ALA A 592     -18.600 -47.539  11.919  1.00  0.92           C  
ATOM   9056  C   ALA A 592     -17.976 -48.133  13.175  1.00  0.92           C  
ATOM   9057  O   ALA A 592     -16.896 -48.728  13.120  1.00  0.92           O  
ATOM   9058  CB  ALA A 592     -18.225 -46.088  11.775  1.00  0.92           C  
ATOM   9059  H   ALA A 592     -20.598 -46.805  11.852  1.00  0.92           H  
ATOM   9060  HA  ALA A 592     -18.219 -48.093  11.065  1.00  0.92           H  
ATOM   9061 1HB  ALA A 592     -17.163 -46.001  11.732  1.00  0.92           H  
ATOM   9062 2HB  ALA A 592     -18.664 -45.692  10.860  1.00  0.92           H  
ATOM   9063 3HB  ALA A 592     -18.609 -45.540  12.626  1.00  0.92           H  
ATOM   9064  N   SER A 593     -18.668 -47.994  14.308  1.00  1.10           N  
ATOM   9065  CA  SER A 593     -18.197 -48.490  15.594  1.00  1.10           C  
ATOM   9066  C   SER A 593     -18.415 -49.995  15.813  1.00  1.10           C  
ATOM   9067  O   SER A 593     -17.921 -50.536  16.809  1.00  1.10           O  
ATOM   9068  CB  SER A 593     -18.879 -47.753  16.731  1.00  1.10           C  
ATOM   9069  OG  SER A 593     -20.232 -48.146  16.882  1.00  1.10           O  
ATOM   9070  H   SER A 593     -19.553 -47.476  14.286  1.00  1.10           H  
ATOM   9071  HA  SER A 593     -17.123 -48.298  15.645  1.00  1.10           H  
ATOM   9072 1HB  SER A 593     -18.343 -47.925  17.659  1.00  1.10           H  
ATOM   9073 2HB  SER A 593     -18.845 -46.684  16.523  1.00  1.10           H  
ATOM   9074  HG  SER A 593     -20.611 -48.267  15.980  1.00  1.10           H  
ATOM   9075  N   SER A 594     -19.192 -50.651  14.944  1.00  1.32           N  
ATOM   9076  CA  SER A 594     -19.548 -52.052  15.150  1.00  1.32           C  
ATOM   9077  C   SER A 594     -20.214 -52.663  13.923  1.00  1.32           C  
ATOM   9078  O   SER A 594     -19.558 -53.358  13.150  1.00  1.32           O  
ATOM   9079  OXT SER A 594     -21.441 -52.758  13.920  1.00  1.32           O  
ATOM   9080  CB  SER A 594     -20.494 -52.178  16.334  1.00  1.32           C  
ATOM   9081  OG  SER A 594     -20.890 -53.513  16.522  1.00  1.32           O  
ATOM   9082  H   SER A 594     -19.537 -50.181  14.107  1.00  1.32           H  
ATOM   9083  HA  SER A 594     -18.636 -52.609  15.359  1.00  1.32           H  
ATOM   9084 1HB  SER A 594     -20.015 -51.813  17.238  1.00  1.32           H  
ATOM   9085 2HB  SER A 594     -21.372 -51.554  16.157  1.00  1.32           H  
ATOM   9086  HG  SER A 594     -20.086 -53.999  16.725  1.00  1.32           H  
ENDMDL

REMARK ID 653222 DOMAINID 646563 MODEL 5 2025-01-11_00000233_1_19
MODEL     5
ATOM      1  N   MET A   1       5.297  -0.580   0.015  1.00  5.30           N  
ATOM      2  CA  MET A   1       4.848  -0.255   1.364  1.00  5.30           C  
ATOM      3  C   MET A   1       4.554   1.240   1.477  1.00  5.30           C  
ATOM      4  O   MET A   1       5.457   2.076   1.369  1.00  5.30           O  
ATOM      5  CB  MET A   1       5.893  -0.717   2.394  1.00  5.30           C  
ATOM      6  CG  MET A   1       5.510  -0.478   3.861  1.00  5.30           C  
ATOM      7  SD  MET A   1       6.699  -1.186   5.070  1.00  5.30           S  
ATOM      8  CE  MET A   1       8.147  -0.147   4.932  1.00  5.30           C  
ATOM      9 1H   MET A   1       5.264  -1.580  -0.121  1.00  5.30           H  
ATOM     10 2H   MET A   1       4.694  -0.129  -0.659  1.00  5.30           H  
ATOM     11 3H   MET A   1       6.244  -0.254  -0.112  1.00  5.30           H  
ATOM     12  HA  MET A   1       3.917  -0.788   1.556  1.00  5.30           H  
ATOM     13 1HB  MET A   1       6.083  -1.782   2.266  1.00  5.30           H  
ATOM     14 2HB  MET A   1       6.833  -0.193   2.213  1.00  5.30           H  
ATOM     15 1HG  MET A   1       5.450   0.582   4.037  1.00  5.30           H  
ATOM     16 2HG  MET A   1       4.528  -0.910   4.051  1.00  5.30           H  
ATOM     17 1HE  MET A   1       8.910  -0.494   5.621  1.00  5.30           H  
ATOM     18 2HE  MET A   1       8.526  -0.205   3.916  1.00  5.30           H  
ATOM     19 3HE  MET A   1       7.886   0.883   5.171  1.00  5.30           H  
ATOM     20  N   ALA A   2       3.291   1.579   1.773  1.00  5.00           N  
ATOM     21  CA  ALA A   2       2.851   2.984   1.873  1.00  5.00           C  
ATOM     22  C   ALA A   2       3.676   3.750   2.898  1.00  5.00           C  
ATOM     23  O   ALA A   2       3.889   4.952   2.760  1.00  5.00           O  
ATOM     24  CB  ALA A   2       1.381   3.056   2.244  1.00  5.00           C  
ATOM     25  H   ALA A   2       2.595   0.853   1.885  1.00  5.00           H  
ATOM     26  HA  ALA A   2       2.997   3.455   0.901  1.00  5.00           H  
ATOM     27 1HB  ALA A   2       1.068   4.100   2.282  1.00  5.00           H  
ATOM     28 2HB  ALA A   2       0.790   2.533   1.494  1.00  5.00           H  
ATOM     29 3HB  ALA A   2       1.220   2.597   3.217  1.00  5.00           H  
ATOM     30  N   SER A   3       4.103   3.040   3.938  1.00  4.51           N  
ATOM     31  CA  SER A   3       4.958   3.557   4.995  1.00  4.51           C  
ATOM     32  C   SER A   3       4.384   4.774   5.739  1.00  4.51           C  
ATOM     33  O   SER A   3       5.119   5.612   6.265  1.00  4.51           O  
ATOM     34  CB  SER A   3       6.291   3.896   4.359  1.00  4.51           C  
ATOM     35  OG  SER A   3       6.828   2.774   3.685  1.00  4.51           O  
ATOM     36  H   SER A   3       3.852   2.067   3.965  1.00  4.51           H  
ATOM     37  HA  SER A   3       5.111   2.758   5.722  1.00  4.51           H  
ATOM     38 1HB  SER A   3       6.196   4.733   3.672  1.00  4.51           H  
ATOM     39 2HB  SER A   3       6.964   4.191   5.126  1.00  4.51           H  
ATOM     40  HG  SER A   3       6.293   2.654   2.853  1.00  4.51           H  
ATOM     41  N   GLU A   4       3.059   4.788   5.905  1.00  3.87           N  
ATOM     42  CA  GLU A   4       2.325   5.849   6.606  1.00  3.87           C  
ATOM     43  C   GLU A   4       2.688   5.913   8.090  1.00  3.87           C  
ATOM     44  O   GLU A   4       2.490   6.926   8.759  1.00  3.87           O  
ATOM     45  CB  GLU A   4       0.821   5.636   6.433  1.00  3.87           C  
ATOM     46  CG  GLU A   4       0.346   5.840   4.999  1.00  3.87           C  
ATOM     47  CD  GLU A   4      -1.131   5.595   4.800  1.00  3.87           C  
ATOM     48  OE1 GLU A   4      -1.788   5.206   5.736  1.00  3.87           O  
ATOM     49  OE2 GLU A   4      -1.600   5.797   3.702  1.00  3.87           O  
ATOM     50  H   GLU A   4       2.529   4.050   5.467  1.00  3.87           H  
ATOM     51  HA  GLU A   4       2.593   6.805   6.152  1.00  3.87           H  
ATOM     52 1HB  GLU A   4       0.557   4.625   6.737  1.00  3.87           H  
ATOM     53 2HB  GLU A   4       0.277   6.329   7.076  1.00  3.87           H  
ATOM     54 1HG  GLU A   4       0.576   6.860   4.697  1.00  3.87           H  
ATOM     55 2HG  GLU A   4       0.912   5.173   4.361  1.00  3.87           H  
ATOM     56  N   ALA A   5       3.204   4.800   8.594  1.00  3.15           N  
ATOM     57  CA  ALA A   5       3.636   4.610   9.969  1.00  3.15           C  
ATOM     58  C   ALA A   5       4.843   5.473  10.342  1.00  3.15           C  
ATOM     59  O   ALA A   5       5.141   5.653  11.530  1.00  3.15           O  
ATOM     60  CB  ALA A   5       3.990   3.152  10.194  1.00  3.15           C  
ATOM     61  H   ALA A   5       3.313   4.028   7.958  1.00  3.15           H  
ATOM     62  HA  ALA A   5       2.808   4.889  10.621  1.00  3.15           H  
ATOM     63 1HB  ALA A   5       4.281   3.005  11.233  1.00  3.15           H  
ATOM     64 2HB  ALA A   5       3.127   2.528   9.966  1.00  3.15           H  
ATOM     65 3HB  ALA A   5       4.820   2.881   9.542  1.00  3.15           H  
ATOM     66  N   ILE A   6       5.576   5.994   9.359  1.00  2.46           N  
ATOM     67  CA  ILE A   6       6.776   6.715   9.741  1.00  2.46           C  
ATOM     68  C   ILE A   6       6.458   8.117  10.216  1.00  2.46           C  
ATOM     69  O   ILE A   6       6.389   9.068   9.437  1.00  2.46           O  
ATOM     70  CB  ILE A   6       7.729   6.810   8.563  1.00  2.46           C  
ATOM     71  CG1 ILE A   6       8.015   5.475   8.113  1.00  2.46           C  
ATOM     72  CG2 ILE A   6       9.028   7.481   9.011  1.00  2.46           C  
ATOM     73  CD1 ILE A   6       8.723   5.424   6.864  1.00  2.46           C  
ATOM     74  H   ILE A   6       5.324   5.879   8.377  1.00  2.46           H  
ATOM     75  HA  ILE A   6       7.262   6.175  10.543  1.00  2.46           H  
ATOM     76  HB  ILE A   6       7.266   7.363   7.744  1.00  2.46           H  
ATOM     77 1HG1 ILE A   6       8.594   5.005   8.855  1.00  2.46           H  
ATOM     78 2HG1 ILE A   6       7.076   4.933   7.994  1.00  2.46           H  
ATOM     79 1HG2 ILE A   6       9.720   7.526   8.183  1.00  2.46           H  
ATOM     80 2HG2 ILE A   6       8.815   8.491   9.365  1.00  2.46           H  
ATOM     81 3HG2 ILE A   6       9.470   6.903   9.822  1.00  2.46           H  
ATOM     82 1HD1 ILE A   6       8.882   4.397   6.596  1.00  2.46           H  
ATOM     83 2HD1 ILE A   6       8.112   5.902   6.110  1.00  2.46           H  
ATOM     84 3HD1 ILE A   6       9.678   5.937   6.952  1.00  2.46           H  
ATOM     85  N   LYS A   7       6.295   8.219  11.526  1.00  1.88           N  
ATOM     86  CA  LYS A   7       5.903   9.459  12.176  1.00  1.88           C  
ATOM     87  C   LYS A   7       6.968  10.067  13.097  1.00  1.88           C  
ATOM     88  O   LYS A   7       6.890  11.254  13.420  1.00  1.88           O  
ATOM     89  CB  LYS A   7       4.597   9.229  12.923  1.00  1.88           C  
ATOM     90  CG  LYS A   7       3.440   8.882  11.980  1.00  1.88           C  
ATOM     91  CD  LYS A   7       2.132   8.678  12.704  1.00  1.88           C  
ATOM     92  CE  LYS A   7       1.027   8.334  11.712  1.00  1.88           C  
ATOM     93  NZ  LYS A   7      -0.272   8.083  12.386  1.00  1.88           N  
ATOM     94  H   LYS A   7       6.346   7.348  12.045  1.00  1.88           H  
ATOM     95  HA  LYS A   7       5.707  10.192  11.395  1.00  1.88           H  
ATOM     96 1HB  LYS A   7       4.719   8.406  13.627  1.00  1.88           H  
ATOM     97 2HB  LYS A   7       4.332  10.120  13.488  1.00  1.88           H  
ATOM     98 1HG  LYS A   7       3.321   9.681  11.248  1.00  1.88           H  
ATOM     99 2HG  LYS A   7       3.674   7.966  11.440  1.00  1.88           H  
ATOM    100 1HD  LYS A   7       2.234   7.865  13.423  1.00  1.88           H  
ATOM    101 2HD  LYS A   7       1.861   9.587  13.239  1.00  1.88           H  
ATOM    102 1HE  LYS A   7       0.910   9.160  11.012  1.00  1.88           H  
ATOM    103 2HE  LYS A   7       1.317   7.440  11.156  1.00  1.88           H  
ATOM    104 1HZ  LYS A   7      -0.967   7.859  11.688  1.00  1.88           H  
ATOM    105 2HZ  LYS A   7      -0.172   7.309  13.025  1.00  1.88           H  
ATOM    106 3HZ  LYS A   7      -0.556   8.907  12.895  1.00  1.88           H  
ATOM    107  N   GLY A   8       7.915   9.262  13.585  1.00  1.44           N  
ATOM    108  CA  GLY A   8       8.939   9.794  14.488  1.00  1.44           C  
ATOM    109  C   GLY A   8      10.190   9.980  13.668  1.00  1.44           C  
ATOM    110  O   GLY A   8      10.115   9.926  12.441  1.00  1.44           O  
ATOM    111  H   GLY A   8       7.969   8.285  13.291  1.00  1.44           H  
ATOM    112 1HA  GLY A   8       8.621  10.743  14.917  1.00  1.44           H  
ATOM    113 2HA  GLY A   8       9.131   9.109  15.297  1.00  1.44           H  
ATOM    114  N   ALA A   9      11.342  10.224  14.286  1.00  1.13           N  
ATOM    115  CA  ALA A   9      12.501  10.338  13.426  1.00  1.13           C  
ATOM    116  C   ALA A   9      12.771   8.933  12.919  1.00  1.13           C  
ATOM    117  O   ALA A   9      12.513   7.956  13.650  1.00  1.13           O  
ATOM    118  CB  ALA A   9      13.700  10.948  14.140  1.00  1.13           C  
ATOM    119  H   ALA A   9      11.437  10.286  15.302  1.00  1.13           H  
ATOM    120  HA  ALA A   9      12.251  10.967  12.571  1.00  1.13           H  
ATOM    121 1HB  ALA A   9      14.540  10.998  13.447  1.00  1.13           H  
ATOM    122 2HB  ALA A   9      13.446  11.953  14.480  1.00  1.13           H  
ATOM    123 3HB  ALA A   9      13.982  10.365  14.985  1.00  1.13           H  
ATOM    124  N   VAL A  10      13.318   8.822  11.705  1.00  0.92           N  
ATOM    125  CA  VAL A  10      13.686   7.509  11.199  1.00  0.92           C  
ATOM    126  C   VAL A  10      15.178   7.491  11.080  1.00  0.92           C  
ATOM    127  O   VAL A  10      15.778   8.426  10.543  1.00  0.92           O  
ATOM    128  CB  VAL A  10      13.059   7.207   9.809  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      13.504   8.224   8.771  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      13.448   5.788   9.366  1.00  0.92           C  
ATOM    131  H   VAL A  10      13.484   9.644  11.145  1.00  0.92           H  
ATOM    132  HA  VAL A  10      13.375   6.752  11.904  1.00  0.92           H  
ATOM    133  HB  VAL A  10      11.976   7.272   9.893  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      13.038   7.991   7.813  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      13.205   9.224   9.085  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      14.588   8.183   8.660  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      12.986   5.577   8.402  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      14.530   5.709   9.268  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      13.102   5.070  10.103  1.00  0.92           H  
ATOM    140  N   VAL A  11      15.782   6.425  11.570  1.00  0.79           N  
ATOM    141  CA  VAL A  11      17.228   6.359  11.541  1.00  0.79           C  
ATOM    142  C   VAL A  11      17.681   5.088  10.845  1.00  0.79           C  
ATOM    143  O   VAL A  11      16.954   4.089  10.854  1.00  0.79           O  
ATOM    144  CB  VAL A  11      17.737   6.372  12.991  1.00  0.79           C  
ATOM    145  CG1 VAL A  11      17.233   7.658  13.712  1.00  0.79           C  
ATOM    146  CG2 VAL A  11      17.258   5.119  13.726  1.00  0.79           C  
ATOM    147  H   VAL A  11      15.216   5.695  12.008  1.00  0.79           H  
ATOM    148  HA  VAL A  11      17.625   7.221  11.004  1.00  0.79           H  
ATOM    149  HB  VAL A  11      18.829   6.402  12.978  1.00  0.79           H  
ATOM    150 1HG1 VAL A  11      17.607   7.669  14.720  1.00  0.79           H  
ATOM    151 2HG1 VAL A  11      17.555   8.542  13.198  1.00  0.79           H  
ATOM    152 3HG1 VAL A  11      16.144   7.653  13.743  1.00  0.79           H  
ATOM    153 1HG2 VAL A  11      17.633   5.129  14.751  1.00  0.79           H  
ATOM    154 2HG2 VAL A  11      16.165   5.099  13.738  1.00  0.79           H  
ATOM    155 3HG2 VAL A  11      17.631   4.234  13.211  1.00  0.79           H  
ATOM    156  N   GLY A  12      18.858   5.133  10.230  1.00  0.72           N  
ATOM    157  CA  GLY A  12      19.427   3.945   9.619  1.00  0.72           C  
ATOM    158  C   GLY A  12      20.455   3.315  10.539  1.00  0.72           C  
ATOM    159  O   GLY A  12      21.373   4.004  10.994  1.00  0.72           O  
ATOM    160  H   GLY A  12      19.410   5.989  10.238  1.00  0.72           H  
ATOM    161 1HA  GLY A  12      18.644   3.228   9.375  1.00  0.72           H  
ATOM    162 2HA  GLY A  12      19.910   4.232   8.696  1.00  0.72           H  
ATOM    163  N   ILE A  13      20.360   2.008  10.761  1.00  0.70           N  
ATOM    164  CA  ILE A  13      21.333   1.346  11.613  1.00  0.70           C  
ATOM    165  C   ILE A  13      21.978   0.131  10.963  1.00  0.70           C  
ATOM    166  O   ILE A  13      21.292  -0.776  10.497  1.00  0.70           O  
ATOM    167  CB  ILE A  13      20.716   0.918  12.962  1.00  0.70           C  
ATOM    168  CG1 ILE A  13      20.152   2.146  13.733  1.00  0.70           C  
ATOM    169  CG2 ILE A  13      21.823   0.249  13.805  1.00  0.70           C  
ATOM    170  CD1 ILE A  13      19.350   1.788  14.967  1.00  0.70           C  
ATOM    171  H   ILE A  13      19.586   1.484  10.361  1.00  0.70           H  
ATOM    172  HA  ILE A  13      22.133   2.051  11.830  1.00  0.70           H  
ATOM    173  HB  ILE A  13      19.897   0.222  12.798  1.00  0.70           H  
ATOM    174 1HG1 ILE A  13      20.983   2.778  14.033  1.00  0.70           H  
ATOM    175 2HG1 ILE A  13      19.503   2.711  13.076  1.00  0.70           H  
ATOM    176 1HG2 ILE A  13      21.433  -0.043  14.749  1.00  0.70           H  
ATOM    177 2HG2 ILE A  13      22.206  -0.629  13.292  1.00  0.70           H  
ATOM    178 3HG2 ILE A  13      22.638   0.962  13.962  1.00  0.70           H  
ATOM    179 1HD1 ILE A  13      18.990   2.699  15.449  1.00  0.70           H  
ATOM    180 2HD1 ILE A  13      18.501   1.171  14.674  1.00  0.70           H  
ATOM    181 3HD1 ILE A  13      19.975   1.237  15.665  1.00  0.70           H  
ATOM    182  N   ASP A  14      23.298   0.135  10.958  1.00  0.71           N  
ATOM    183  CA  ASP A  14      24.134  -0.949  10.483  1.00  0.71           C  
ATOM    184  C   ASP A  14      24.592  -1.778  11.649  1.00  0.71           C  
ATOM    185  O   ASP A  14      25.330  -1.274  12.490  1.00  0.71           O  
ATOM    186  CB  ASP A  14      25.370  -0.454   9.750  1.00  0.71           C  
ATOM    187  CG  ASP A  14      26.273  -1.611   9.258  1.00  0.71           C  
ATOM    188  OD1 ASP A  14      25.920  -2.754   9.448  1.00  0.71           O  
ATOM    189  OD2 ASP A  14      27.321  -1.341   8.740  1.00  0.71           O  
ATOM    190  H   ASP A  14      23.773   0.952  11.332  1.00  0.71           H  
ATOM    191  HA  ASP A  14      23.548  -1.580   9.831  1.00  0.71           H  
ATOM    192 1HB  ASP A  14      25.065   0.136   8.891  1.00  0.71           H  
ATOM    193 2HB  ASP A  14      25.950   0.198  10.402  1.00  0.71           H  
ATOM    194  N   LEU A  15      24.136  -3.015  11.786  1.00  0.75           N  
ATOM    195  CA  LEU A  15      24.604  -3.736  12.970  1.00  0.75           C  
ATOM    196  C   LEU A  15      26.024  -4.333  12.864  1.00  0.75           C  
ATOM    197  O   LEU A  15      26.544  -4.849  13.858  1.00  0.75           O  
ATOM    198  CB  LEU A  15      23.575  -4.783  13.397  1.00  0.75           C  
ATOM    199  CG  LEU A  15      22.344  -4.159  13.960  1.00  0.75           C  
ATOM    200  CD1 LEU A  15      21.298  -5.223  14.258  1.00  0.75           C  
ATOM    201  CD2 LEU A  15      22.797  -3.404  15.224  1.00  0.75           C  
ATOM    202  H   LEU A  15      23.520  -3.450  11.079  1.00  0.75           H  
ATOM    203  HA  LEU A  15      24.635  -3.019  13.785  1.00  0.75           H  
ATOM    204 1HB  LEU A  15      23.294  -5.381  12.530  1.00  0.75           H  
ATOM    205 2HB  LEU A  15      24.015  -5.434  14.152  1.00  0.75           H  
ATOM    206  HG  LEU A  15      21.914  -3.456  13.246  1.00  0.75           H  
ATOM    207 1HD1 LEU A  15      20.416  -4.764  14.677  1.00  0.75           H  
ATOM    208 2HD1 LEU A  15      21.032  -5.733  13.333  1.00  0.75           H  
ATOM    209 3HD1 LEU A  15      21.702  -5.942  14.968  1.00  0.75           H  
ATOM    210 1HD2 LEU A  15      21.998  -2.925  15.686  1.00  0.75           H  
ATOM    211 2HD2 LEU A  15      23.236  -4.112  15.929  1.00  0.75           H  
ATOM    212 3HD2 LEU A  15      23.542  -2.656  14.955  1.00  0.75           H  
ATOM    213  N   GLY A  16      26.650  -4.267  11.681  1.00  0.78           N  
ATOM    214  CA  GLY A  16      28.004  -4.795  11.477  1.00  0.78           C  
ATOM    215  C   GLY A  16      28.059  -6.237  11.947  1.00  0.78           C  
ATOM    216  O   GLY A  16      27.074  -6.958  11.805  1.00  0.78           O  
ATOM    217  H   GLY A  16      26.199  -3.796  10.888  1.00  0.78           H  
ATOM    218 1HA  GLY A  16      28.263  -4.729  10.420  1.00  0.78           H  
ATOM    219 2HA  GLY A  16      28.719  -4.189  12.028  1.00  0.78           H  
ATOM    220  N   THR A  17      29.212  -6.686  12.452  1.00  0.80           N  
ATOM    221  CA  THR A  17      29.314  -8.019  13.046  1.00  0.80           C  
ATOM    222  C   THR A  17      30.046  -7.786  14.345  1.00  0.80           C  
ATOM    223  O   THR A  17      29.794  -8.415  15.378  1.00  0.80           O  
ATOM    224  CB  THR A  17      30.102  -9.029  12.171  1.00  0.80           C  
ATOM    225  OG1 THR A  17      31.439  -8.560  11.997  1.00  0.80           O  
ATOM    226  CG2 THR A  17      29.472  -9.215  10.816  1.00  0.80           C  
ATOM    227  H   THR A  17      30.013  -6.074  12.513  1.00  0.80           H  
ATOM    228  HA  THR A  17      28.320  -8.412  13.271  1.00  0.80           H  
ATOM    229  HB  THR A  17      30.129  -9.990  12.685  1.00  0.80           H  
ATOM    230  HG1 THR A  17      31.778  -8.308  12.865  1.00  0.80           H  
ATOM    231 1HG2 THR A  17      30.049  -9.924  10.263  1.00  0.80           H  
ATOM    232 2HG2 THR A  17      28.463  -9.587  10.930  1.00  0.80           H  
ATOM    233 3HG2 THR A  17      29.453  -8.270  10.283  1.00  0.80           H  
ATOM    234  N   THR A  18      30.940  -6.808  14.266  1.00  0.80           N  
ATOM    235  CA  THR A  18      31.797  -6.431  15.384  1.00  0.80           C  
ATOM    236  C   THR A  18      31.660  -4.955  15.742  1.00  0.80           C  
ATOM    237  O   THR A  18      31.921  -4.583  16.879  1.00  0.80           O  
ATOM    238  CB  THR A  18      33.285  -6.751  15.102  1.00  0.80           C  
ATOM    239  OG1 THR A  18      33.731  -6.027  13.932  1.00  0.80           O  
ATOM    240  CG2 THR A  18      33.512  -8.267  14.928  1.00  0.80           C  
ATOM    241  H   THR A  18      31.023  -6.346  13.372  1.00  0.80           H  
ATOM    242  HA  THR A  18      31.509  -7.014  16.254  1.00  0.80           H  
ATOM    243  HB  THR A  18      33.878  -6.417  15.954  1.00  0.80           H  
ATOM    244  HG1 THR A  18      33.919  -5.088  14.185  1.00  0.80           H  
ATOM    245 1HG2 THR A  18      34.573  -8.461  14.763  1.00  0.80           H  
ATOM    246 2HG2 THR A  18      33.192  -8.787  15.835  1.00  0.80           H  
ATOM    247 3HG2 THR A  18      32.960  -8.652  14.101  1.00  0.80           H  
ATOM    248  N   ASN A  19      31.251  -4.131  14.768  1.00  0.77           N  
ATOM    249  CA  ASN A  19      31.171  -2.673  14.899  1.00  0.77           C  
ATOM    250  C   ASN A  19      29.962  -2.091  14.166  1.00  0.77           C  
ATOM    251  O   ASN A  19      29.914  -2.132  12.935  1.00  0.77           O  
ATOM    252  CB  ASN A  19      32.442  -2.057  14.355  1.00  0.77           C  
ATOM    253  CG  ASN A  19      33.662  -2.408  15.161  1.00  0.77           C  
ATOM    254  OD1 ASN A  19      34.318  -3.442  14.922  1.00  0.77           O  
ATOM    255  ND2 ASN A  19      33.997  -1.561  16.099  1.00  0.77           N  
ATOM    256  H   ASN A  19      31.015  -4.527  13.883  1.00  0.77           H  
ATOM    257  HA  ASN A  19      31.059  -2.418  15.950  1.00  0.77           H  
ATOM    258 1HB  ASN A  19      32.593  -2.378  13.323  1.00  0.77           H  
ATOM    259 2HB  ASN A  19      32.337  -0.981  14.345  1.00  0.77           H  
ATOM    260 1HD2 ASN A  19      34.802  -1.730  16.662  1.00  0.77           H  
ATOM    261 2HD2 ASN A  19      33.454  -0.731  16.240  1.00  0.77           H  
ATOM    262  N   SER A  20      28.992  -1.585  14.914  1.00  0.74           N  
ATOM    263  CA  SER A  20      27.762  -1.024  14.361  1.00  0.74           C  
ATOM    264  C   SER A  20      27.886   0.475  14.047  1.00  0.74           C  
ATOM    265  O   SER A  20      28.766   1.155  14.578  1.00  0.74           O  
ATOM    266  CB  SER A  20      26.638  -1.294  15.334  1.00  0.74           C  
ATOM    267  OG  SER A  20      26.880  -0.643  16.545  1.00  0.74           O  
ATOM    268  H   SER A  20      29.105  -1.575  15.919  1.00  0.74           H  
ATOM    269  HA  SER A  20      27.547  -1.547  13.430  1.00  0.74           H  
ATOM    270 1HB  SER A  20      25.696  -0.947  14.922  1.00  0.74           H  
ATOM    271 2HB  SER A  20      26.551  -2.368  15.503  1.00  0.74           H  
ATOM    272  HG  SER A  20      27.742  -0.991  16.872  1.00  0.74           H  
ATOM    273  N   CYS A  21      26.947   1.019  13.267  1.00  0.71           N  
ATOM    274  CA  CYS A  21      26.968   2.458  12.934  1.00  0.71           C  
ATOM    275  C   CYS A  21      25.569   3.018  12.616  1.00  0.71           C  
ATOM    276  O   CYS A  21      24.754   2.354  11.975  1.00  0.71           O  
ATOM    277  CB  CYS A  21      27.922   2.703  11.759  1.00  0.71           C  
ATOM    278  SG  CYS A  21      28.157   4.411  11.291  1.00  0.71           S  
ATOM    279  H   CYS A  21      26.247   0.390  12.873  1.00  0.71           H  
ATOM    280  HA  CYS A  21      27.365   3.001  13.791  1.00  0.71           H  
ATOM    281 1HB  CYS A  21      28.888   2.299  12.013  1.00  0.71           H  
ATOM    282 2HB  CYS A  21      27.584   2.152  10.889  1.00  0.71           H  
ATOM    283  HG  CYS A  21      28.783   4.796  12.434  1.00  0.71           H  
ATOM    284  N   VAL A  22      25.279   4.238  13.092  1.00  0.71           N  
ATOM    285  CA  VAL A  22      23.974   4.866  12.841  1.00  0.71           C  
ATOM    286  C   VAL A  22      24.110   6.165  12.072  1.00  0.71           C  
ATOM    287  O   VAL A  22      25.026   6.965  12.312  1.00  0.71           O  
ATOM    288  CB  VAL A  22      23.174   5.116  14.165  1.00  0.71           C  
ATOM    289  CG1 VAL A  22      23.925   6.034  15.104  1.00  0.71           C  
ATOM    290  CG2 VAL A  22      21.776   5.734  13.874  1.00  0.71           C  
ATOM    291  H   VAL A  22      25.980   4.744  13.616  1.00  0.71           H  
ATOM    292  HA  VAL A  22      23.390   4.183  12.237  1.00  0.71           H  
ATOM    293  HB  VAL A  22      23.026   4.164  14.642  1.00  0.71           H  
ATOM    294 1HG1 VAL A  22      23.349   6.169  16.027  1.00  0.71           H  
ATOM    295 2HG1 VAL A  22      24.904   5.628  15.344  1.00  0.71           H  
ATOM    296 3HG1 VAL A  22      24.039   6.962  14.620  1.00  0.71           H  
ATOM    297 1HG2 VAL A  22      21.245   5.846  14.812  1.00  0.71           H  
ATOM    298 2HG2 VAL A  22      21.878   6.709  13.404  1.00  0.71           H  
ATOM    299 3HG2 VAL A  22      21.208   5.080  13.222  1.00  0.71           H  
ATOM    300  N   ALA A  23      23.177   6.341  11.141  1.00  0.74           N  
ATOM    301  CA  ALA A  23      23.121   7.513  10.300  1.00  0.74           C  
ATOM    302  C   ALA A  23      21.703   8.060  10.236  1.00  0.74           C  
ATOM    303  O   ALA A  23      20.722   7.314  10.340  1.00  0.74           O  
ATOM    304  CB  ALA A  23      23.605   7.180   8.906  1.00  0.74           C  
ATOM    305  H   ALA A  23      22.476   5.608  11.024  1.00  0.74           H  
ATOM    306  HA  ALA A  23      23.755   8.266  10.741  1.00  0.74           H  
ATOM    307 1HB  ALA A  23      23.573   8.076   8.283  1.00  0.74           H  
ATOM    308 2HB  ALA A  23      24.613   6.805   8.945  1.00  0.74           H  
ATOM    309 3HB  ALA A  23      22.967   6.433   8.494  1.00  0.74           H  
ATOM    310  N   VAL A  24      21.594   9.372  10.083  1.00  0.81           N  
ATOM    311  CA  VAL A  24      20.287  10.010  10.027  1.00  0.81           C  
ATOM    312  C   VAL A  24      20.185  10.941   8.822  1.00  0.81           C  
ATOM    313  O   VAL A  24      21.145  11.627   8.481  1.00  0.81           O  
ATOM    314  CB  VAL A  24      19.994  10.774  11.332  1.00  0.81           C  
ATOM    315  CG1 VAL A  24      18.587  11.365  11.239  1.00  0.81           C  
ATOM    316  CG2 VAL A  24      20.152   9.825  12.536  1.00  0.81           C  
ATOM    317  H   VAL A  24      22.450   9.919  10.001  1.00  0.81           H  
ATOM    318  HA  VAL A  24      19.526   9.237   9.922  1.00  0.81           H  
ATOM    319  HB  VAL A  24      20.688  11.609  11.443  1.00  0.81           H  
ATOM    320 1HG1 VAL A  24      18.341  11.892  12.110  1.00  0.81           H  
ATOM    321 2HG1 VAL A  24      18.528  12.038  10.411  1.00  0.81           H  
ATOM    322 3HG1 VAL A  24      17.864  10.551  11.110  1.00  0.81           H  
ATOM    323 1HG2 VAL A  24      19.934  10.359  13.457  1.00  0.81           H  
ATOM    324 2HG2 VAL A  24      19.479   9.004  12.418  1.00  0.81           H  
ATOM    325 3HG2 VAL A  24      21.158   9.443  12.581  1.00  0.81           H  
ATOM    326  N   MET A  25      19.045  10.909   8.132  1.00  0.89           N  
ATOM    327  CA  MET A  25      18.868  11.749   6.951  1.00  0.89           C  
ATOM    328  C   MET A  25      18.763  13.249   7.177  1.00  0.89           C  
ATOM    329  O   MET A  25      19.307  14.023   6.393  1.00  0.89           O  
ATOM    330  CB  MET A  25      17.607  11.335   6.245  1.00  0.89           C  
ATOM    331  CG  MET A  25      17.679  10.048   5.651  1.00  0.89           C  
ATOM    332  SD  MET A  25      19.005   9.970   4.539  1.00  0.89           S  
ATOM    333  CE  MET A  25      18.549  11.162   3.390  1.00  0.89           C  
ATOM    334  H   MET A  25      18.291  10.311   8.440  1.00  0.89           H  
ATOM    335  HA  MET A  25      19.695  11.586   6.290  1.00  0.89           H  
ATOM    336 1HB  MET A  25      16.769  11.340   6.942  1.00  0.89           H  
ATOM    337 2HB  MET A  25      17.381  12.055   5.460  1.00  0.89           H  
ATOM    338 1HG  MET A  25      17.816   9.296   6.426  1.00  0.89           H  
ATOM    339 2HG  MET A  25      16.766   9.836   5.122  1.00  0.89           H  
ATOM    340 1HE  MET A  25      19.292  11.205   2.597  1.00  0.89           H  
ATOM    341 2HE  MET A  25      17.597  10.906   2.986  1.00  0.89           H  
ATOM    342 3HE  MET A  25      18.477  12.131   3.888  1.00  0.89           H  
ATOM    343  N   GLU A  26      18.047  13.662   8.234  1.00  0.97           N  
ATOM    344  CA  GLU A  26      17.759  15.071   8.609  1.00  0.97           C  
ATOM    345  C   GLU A  26      16.917  15.801   7.535  1.00  0.97           C  
ATOM    346  O   GLU A  26      15.796  16.243   7.786  1.00  0.97           O  
ATOM    347  CB  GLU A  26      19.053  15.863   8.865  1.00  0.97           C  
ATOM    348  CG  GLU A  26      19.850  15.407  10.084  1.00  0.97           C  
ATOM    349  CD  GLU A  26      21.122  16.221  10.304  1.00  0.97           C  
ATOM    350  OE1 GLU A  26      21.408  17.111   9.522  1.00  0.97           O  
ATOM    351  OE2 GLU A  26      21.814  15.933  11.243  1.00  0.97           O  
ATOM    352  H   GLU A  26      17.652  12.942   8.819  1.00  0.97           H  
ATOM    353  HA  GLU A  26      17.182  15.064   9.533  1.00  0.97           H  
ATOM    354 1HB  GLU A  26      19.712  15.812   8.005  1.00  0.97           H  
ATOM    355 2HB  GLU A  26      18.804  16.913   9.012  1.00  0.97           H  
ATOM    356 1HG  GLU A  26      19.221  15.480  10.971  1.00  0.97           H  
ATOM    357 2HG  GLU A  26      20.119  14.356   9.950  1.00  0.97           H  
ATOM    358  N   GLY A  27      17.496  15.879   6.346  1.00  1.02           N  
ATOM    359  CA  GLY A  27      16.965  16.406   5.105  1.00  1.02           C  
ATOM    360  C   GLY A  27      17.120  15.294   4.068  1.00  1.02           C  
ATOM    361  O   GLY A  27      16.663  14.174   4.283  1.00  1.02           O  
ATOM    362  H   GLY A  27      18.425  15.487   6.301  1.00  1.02           H  
ATOM    363 1HA  GLY A  27      15.915  16.675   5.224  1.00  1.02           H  
ATOM    364 2HA  GLY A  27      17.518  17.294   4.803  1.00  1.02           H  
ATOM    365  N   LYS A  28      17.730  15.614   2.926  1.00  1.02           N  
ATOM    366  CA  LYS A  28      17.918  14.639   1.847  1.00  1.02           C  
ATOM    367  C   LYS A  28      19.317  14.001   1.805  1.00  1.02           C  
ATOM    368  O   LYS A  28      19.607  13.213   0.903  1.00  1.02           O  
ATOM    369  CB  LYS A  28      17.609  15.293   0.504  1.00  1.02           C  
ATOM    370  CG  LYS A  28      16.151  15.694   0.346  1.00  1.02           C  
ATOM    371  CD  LYS A  28      15.889  16.371  -0.991  1.00  1.02           C  
ATOM    372  CE  LYS A  28      14.426  16.807  -1.121  1.00  1.02           C  
ATOM    373  NZ  LYS A  28      13.501  15.653  -1.331  1.00  1.02           N  
ATOM    374  H   LYS A  28      18.075  16.555   2.799  1.00  1.02           H  
ATOM    375  HA  LYS A  28      17.200  13.829   1.997  1.00  1.02           H  
ATOM    376 1HB  LYS A  28      18.227  16.182   0.377  1.00  1.02           H  
ATOM    377 2HB  LYS A  28      17.855  14.601  -0.301  1.00  1.02           H  
ATOM    378 1HG  LYS A  28      15.535  14.802   0.415  1.00  1.02           H  
ATOM    379 2HG  LYS A  28      15.866  16.369   1.150  1.00  1.02           H  
ATOM    380 1HD  LYS A  28      16.531  17.246  -1.091  1.00  1.02           H  
ATOM    381 2HD  LYS A  28      16.121  15.677  -1.798  1.00  1.02           H  
ATOM    382 1HE  LYS A  28      14.136  17.324  -0.209  1.00  1.02           H  
ATOM    383 2HE  LYS A  28      14.330  17.492  -1.962  1.00  1.02           H  
ATOM    384 1HZ  LYS A  28      12.555  15.986  -1.406  1.00  1.02           H  
ATOM    385 2HZ  LYS A  28      13.754  15.178  -2.180  1.00  1.02           H  
ATOM    386 3HZ  LYS A  28      13.548  14.971  -0.557  1.00  1.02           H  
ATOM    387  N   GLN A  29      20.196  14.365   2.744  1.00  0.97           N  
ATOM    388  CA  GLN A  29      21.563  13.825   2.776  1.00  0.97           C  
ATOM    389  C   GLN A  29      21.928  13.146   4.084  1.00  0.97           C  
ATOM    390  O   GLN A  29      22.080  13.794   5.115  1.00  0.97           O  
ATOM    391  CB  GLN A  29      22.593  14.920   2.499  1.00  0.97           C  
ATOM    392  CG  GLN A  29      24.075  14.476   2.657  1.00  0.97           C  
ATOM    393  CD  GLN A  29      24.545  13.419   1.636  1.00  0.97           C  
ATOM    394  OE1 GLN A  29      24.555  13.666   0.421  1.00  0.97           O  
ATOM    395  NE2 GLN A  29      24.964  12.246   2.137  1.00  0.97           N  
ATOM    396  H   GLN A  29      19.902  15.007   3.463  1.00  0.97           H  
ATOM    397  HA  GLN A  29      21.648  13.075   1.990  1.00  0.97           H  
ATOM    398 1HB  GLN A  29      22.459  15.295   1.484  1.00  0.97           H  
ATOM    399 2HB  GLN A  29      22.423  15.753   3.180  1.00  0.97           H  
ATOM    400 1HG  GLN A  29      24.712  15.351   2.548  1.00  0.97           H  
ATOM    401 2HG  GLN A  29      24.202  14.048   3.656  1.00  0.97           H  
ATOM    402 1HE2 GLN A  29      25.293  11.527   1.525  1.00  0.97           H  
ATOM    403 2HE2 GLN A  29      24.970  12.087   3.156  1.00  0.97           H  
ATOM    404  N   ALA A  30      22.114  11.840   4.012  1.00  0.90           N  
ATOM    405  CA  ALA A  30      22.454  11.024   5.167  1.00  0.90           C  
ATOM    406  C   ALA A  30      23.766  11.427   5.811  1.00  0.90           C  
ATOM    407  O   ALA A  30      24.765  11.660   5.114  1.00  0.90           O  
ATOM    408  CB  ALA A  30      22.539   9.599   4.726  1.00  0.90           C  
ATOM    409  H   ALA A  30      21.978  11.387   3.120  1.00  0.90           H  
ATOM    410  HA  ALA A  30      21.695  11.137   5.917  1.00  0.90           H  
ATOM    411 1HB  ALA A  30      22.798   8.965   5.573  1.00  0.90           H  
ATOM    412 2HB  ALA A  30      21.631   9.258   4.298  1.00  0.90           H  
ATOM    413 3HB  ALA A  30      23.286   9.568   3.989  1.00  0.90           H  
ATOM    414  N   LYS A  31      23.777  11.427   7.149  1.00  0.82           N  
ATOM    415  CA  LYS A  31      24.973  11.734   7.928  1.00  0.82           C  
ATOM    416  C   LYS A  31      25.235  10.714   9.028  1.00  0.82           C  
ATOM    417  O   LYS A  31      24.310  10.284   9.712  1.00  0.82           O  
ATOM    418  CB  LYS A  31      24.790  13.092   8.598  1.00  0.82           C  
ATOM    419  CG  LYS A  31      24.647  14.263   7.645  1.00  0.82           C  
ATOM    420  CD  LYS A  31      24.436  15.536   8.416  1.00  0.82           C  
ATOM    421  CE  LYS A  31      24.203  16.718   7.504  1.00  0.82           C  
ATOM    422  NZ  LYS A  31      23.880  17.939   8.295  1.00  0.82           N  
ATOM    423  H   LYS A  31      22.894  11.282   7.641  1.00  0.82           H  
ATOM    424  HA  LYS A  31      25.836  11.753   7.261  1.00  0.82           H  
ATOM    425 1HB  LYS A  31      23.882  13.068   9.213  1.00  0.82           H  
ATOM    426 2HB  LYS A  31      25.629  13.288   9.268  1.00  0.82           H  
ATOM    427 1HG  LYS A  31      25.535  14.348   7.019  1.00  0.82           H  
ATOM    428 2HG  LYS A  31      23.782  14.109   7.002  1.00  0.82           H  
ATOM    429 1HD  LYS A  31      23.563  15.418   9.059  1.00  0.82           H  
ATOM    430 2HD  LYS A  31      25.300  15.737   9.046  1.00  0.82           H  
ATOM    431 1HE  LYS A  31      25.095  16.902   6.909  1.00  0.82           H  
ATOM    432 2HE  LYS A  31      23.367  16.498   6.836  1.00  0.82           H  
ATOM    433 1HZ  LYS A  31      23.713  18.718   7.683  1.00  0.82           H  
ATOM    434 2HZ  LYS A  31      23.020  17.736   8.844  1.00  0.82           H  
ATOM    435 3HZ  LYS A  31      24.636  18.156   8.921  1.00  0.82           H  
ATOM    436  N   VAL A  32      26.503  10.378   9.253  1.00  0.77           N  
ATOM    437  CA  VAL A  32      26.860   9.481  10.356  1.00  0.77           C  
ATOM    438  C   VAL A  32      27.062  10.191  11.669  1.00  0.77           C  
ATOM    439  O   VAL A  32      27.683  11.252  11.743  1.00  0.77           O  
ATOM    440  CB  VAL A  32      28.057   8.598  10.028  1.00  0.77           C  
ATOM    441  CG1 VAL A  32      28.503   7.848  11.268  1.00  0.77           C  
ATOM    442  CG2 VAL A  32      27.601   7.599   9.027  1.00  0.77           C  
ATOM    443  H   VAL A  32      27.231  10.748   8.658  1.00  0.77           H  
ATOM    444  HA  VAL A  32      26.031   8.792  10.497  1.00  0.77           H  
ATOM    445  HB  VAL A  32      28.890   9.192   9.646  1.00  0.77           H  
ATOM    446 1HG1 VAL A  32      29.325   7.196  11.020  1.00  0.77           H  
ATOM    447 2HG1 VAL A  32      28.832   8.548  12.034  1.00  0.77           H  
ATOM    448 3HG1 VAL A  32      27.670   7.261  11.652  1.00  0.77           H  
ATOM    449 1HG2 VAL A  32      28.396   6.944   8.795  1.00  0.77           H  
ATOM    450 2HG2 VAL A  32      26.786   7.027   9.452  1.00  0.77           H  
ATOM    451 3HG2 VAL A  32      27.269   8.115   8.138  1.00  0.77           H  
ATOM    452  N   LEU A  33      26.478   9.596  12.697  1.00  0.75           N  
ATOM    453  CA  LEU A  33      26.492  10.115  14.047  1.00  0.75           C  
ATOM    454  C   LEU A  33      27.527   9.465  14.945  1.00  0.75           C  
ATOM    455  O   LEU A  33      27.634   8.243  15.009  1.00  0.75           O  
ATOM    456  CB  LEU A  33      25.149   9.829  14.663  1.00  0.75           C  
ATOM    457  CG  LEU A  33      24.022  10.709  14.302  1.00  0.75           C  
ATOM    458  CD1 LEU A  33      23.757  10.692  12.822  1.00  0.75           C  
ATOM    459  CD2 LEU A  33      22.855  10.207  15.030  1.00  0.75           C  
ATOM    460  H   LEU A  33      25.986   8.716  12.523  1.00  0.75           H  
ATOM    461  HA  LEU A  33      26.675  11.188  14.005  1.00  0.75           H  
ATOM    462 1HB  LEU A  33      24.881   8.856  14.354  1.00  0.75           H  
ATOM    463 2HB  LEU A  33      25.254   9.836  15.751  1.00  0.75           H  
ATOM    464  HG  LEU A  33      24.246  11.714  14.587  1.00  0.75           H  
ATOM    465 1HD1 LEU A  33      22.910  11.334  12.598  1.00  0.75           H  
ATOM    466 2HD1 LEU A  33      24.611  11.060  12.289  1.00  0.75           H  
ATOM    467 3HD1 LEU A  33      23.540   9.680  12.514  1.00  0.75           H  
ATOM    468 1HD2 LEU A  33      21.986  10.822  14.821  1.00  0.75           H  
ATOM    469 2HD2 LEU A  33      22.652   9.179  14.729  1.00  0.75           H  
ATOM    470 3HD2 LEU A  33      23.094  10.241  16.090  1.00  0.75           H  
ATOM    471  N   GLU A  34      28.272  10.291  15.661  1.00  0.75           N  
ATOM    472  CA  GLU A  34      29.243   9.784  16.619  1.00  0.75           C  
ATOM    473  C   GLU A  34      28.513   9.359  17.882  1.00  0.75           C  
ATOM    474  O   GLU A  34      27.514   9.978  18.254  1.00  0.75           O  
ATOM    475  CB  GLU A  34      30.313  10.844  16.875  1.00  0.75           C  
ATOM    476  CG  GLU A  34      31.165  11.090  15.640  1.00  0.75           C  
ATOM    477  CD  GLU A  34      32.172  12.201  15.709  1.00  0.75           C  
ATOM    478  OE1 GLU A  34      32.280  12.842  16.726  1.00  0.75           O  
ATOM    479  OE2 GLU A  34      32.846  12.406  14.705  1.00  0.75           O  
ATOM    480  H   GLU A  34      28.155  11.287  15.548  1.00  0.75           H  
ATOM    481  HA  GLU A  34      29.723   8.907  16.204  1.00  0.75           H  
ATOM    482 1HB  GLU A  34      29.848  11.780  17.180  1.00  0.75           H  
ATOM    483 2HB  GLU A  34      30.969  10.512  17.683  1.00  0.75           H  
ATOM    484 1HG  GLU A  34      31.720  10.179  15.511  1.00  0.75           H  
ATOM    485 2HG  GLU A  34      30.521  11.227  14.773  1.00  0.75           H  
ATOM    486  N   ASN A  35      29.006   8.308  18.527  1.00  0.76           N  
ATOM    487  CA  ASN A  35      28.396   7.785  19.739  1.00  0.76           C  
ATOM    488  C   ASN A  35      28.819   8.535  20.984  1.00  0.76           C  
ATOM    489  O   ASN A  35      29.580   9.501  20.921  1.00  0.76           O  
ATOM    490  CB  ASN A  35      28.698   6.303  19.883  1.00  0.76           C  
ATOM    491  CG  ASN A  35      30.128   6.030  20.117  1.00  0.76           C  
ATOM    492  OD1 ASN A  35      30.893   6.954  20.438  1.00  0.76           O  
ATOM    493  ND2 ASN A  35      30.506   4.795  19.977  1.00  0.76           N  
ATOM    494  H   ASN A  35      29.827   7.850  18.145  1.00  0.76           H  
ATOM    495  HA  ASN A  35      27.325   7.896  19.659  1.00  0.76           H  
ATOM    496 1HB  ASN A  35      28.113   5.871  20.695  1.00  0.76           H  
ATOM    497 2HB  ASN A  35      28.400   5.789  18.966  1.00  0.76           H  
ATOM    498 1HD2 ASN A  35      31.456   4.535  20.125  1.00  0.76           H  
ATOM    499 2HD2 ASN A  35      29.829   4.100  19.721  1.00  0.76           H  
ATOM    500  N   ALA A  36      28.361   8.046  22.133  1.00  0.77           N  
ATOM    501  CA  ALA A  36      28.627   8.647  23.436  1.00  0.77           C  
ATOM    502  C   ALA A  36      30.122   8.732  23.745  1.00  0.77           C  
ATOM    503  O   ALA A  36      30.564   9.622  24.473  1.00  0.77           O  
ATOM    504  CB  ALA A  36      27.922   7.841  24.511  1.00  0.77           C  
ATOM    505  H   ALA A  36      27.760   7.237  22.099  1.00  0.77           H  
ATOM    506  HA  ALA A  36      28.229   9.661  23.426  1.00  0.77           H  
ATOM    507 1HB  ALA A  36      28.092   8.306  25.481  1.00  0.77           H  
ATOM    508 2HB  ALA A  36      26.854   7.809  24.304  1.00  0.77           H  
ATOM    509 3HB  ALA A  36      28.325   6.827  24.520  1.00  0.77           H  
ATOM    510  N   GLU A  37      30.892   7.790  23.209  1.00  0.77           N  
ATOM    511  CA  GLU A  37      32.326   7.726  23.431  1.00  0.77           C  
ATOM    512  C   GLU A  37      33.130   8.554  22.410  1.00  0.77           C  
ATOM    513  O   GLU A  37      34.361   8.591  22.479  1.00  0.77           O  
ATOM    514  CB  GLU A  37      32.806   6.273  23.402  1.00  0.77           C  
ATOM    515  CG  GLU A  37      32.227   5.366  24.508  1.00  0.77           C  
ATOM    516  CD  GLU A  37      30.857   4.811  24.205  1.00  0.77           C  
ATOM    517  OE1 GLU A  37      30.681   4.320  23.122  1.00  0.77           O  
ATOM    518  OE2 GLU A  37      29.989   4.844  25.059  1.00  0.77           O  
ATOM    519  H   GLU A  37      30.465   7.104  22.605  1.00  0.77           H  
ATOM    520  HA  GLU A  37      32.532   8.132  24.421  1.00  0.77           H  
ATOM    521 1HB  GLU A  37      32.551   5.829  22.438  1.00  0.77           H  
ATOM    522 2HB  GLU A  37      33.893   6.248  23.491  1.00  0.77           H  
ATOM    523 1HG  GLU A  37      32.895   4.537  24.646  1.00  0.77           H  
ATOM    524 2HG  GLU A  37      32.190   5.928  25.440  1.00  0.77           H  
ATOM    525  N   GLY A  38      32.447   9.198  21.454  1.00  0.76           N  
ATOM    526  CA  GLY A  38      33.105   9.993  20.418  1.00  0.76           C  
ATOM    527  C   GLY A  38      33.541   9.205  19.174  1.00  0.76           C  
ATOM    528  O   GLY A  38      34.296   9.720  18.350  1.00  0.76           O  
ATOM    529  H   GLY A  38      31.429   9.156  21.435  1.00  0.76           H  
ATOM    530 1HA  GLY A  38      32.420  10.785  20.109  1.00  0.76           H  
ATOM    531 2HA  GLY A  38      33.972  10.489  20.850  1.00  0.76           H  
ATOM    532  N   ALA A  39      33.114   7.950  19.050  1.00  0.74           N  
ATOM    533  CA  ALA A  39      33.485   7.131  17.897  1.00  0.74           C  
ATOM    534  C   ALA A  39      32.352   7.089  16.876  1.00  0.74           C  
ATOM    535  O   ALA A  39      31.181   7.140  17.234  1.00  0.74           O  
ATOM    536  CB  ALA A  39      33.835   5.723  18.344  1.00  0.74           C  
ATOM    537  H   ALA A  39      32.492   7.562  19.753  1.00  0.74           H  
ATOM    538  HA  ALA A  39      34.355   7.581  17.421  1.00  0.74           H  
ATOM    539 1HB  ALA A  39      34.127   5.125  17.483  1.00  0.74           H  
ATOM    540 2HB  ALA A  39      34.657   5.764  19.057  1.00  0.74           H  
ATOM    541 3HB  ALA A  39      32.973   5.269  18.816  1.00  0.74           H  
ATOM    542  N   ARG A  40      32.674   6.944  15.591  1.00  0.72           N  
ATOM    543  CA  ARG A  40      31.594   6.831  14.601  1.00  0.72           C  
ATOM    544  C   ARG A  40      30.979   5.440  14.552  1.00  0.72           C  
ATOM    545  O   ARG A  40      29.910   5.243  13.965  1.00  0.72           O  
ATOM    546  CB  ARG A  40      32.052   7.284  13.236  1.00  0.72           C  
ATOM    547  CG  ARG A  40      32.293   8.773  13.203  1.00  0.72           C  
ATOM    548  CD  ARG A  40      32.673   9.297  11.912  1.00  0.72           C  
ATOM    549  NE  ARG A  40      32.954  10.727  11.992  1.00  0.72           N  
ATOM    550  CZ  ARG A  40      33.325  11.482  10.946  1.00  0.72           C  
ATOM    551  NH1 ARG A  40      33.441  10.940   9.745  1.00  0.72           N  
ATOM    552  NH2 ARG A  40      33.571  12.769  11.129  1.00  0.72           N  
ATOM    553  H   ARG A  40      33.642   6.916  15.300  1.00  0.72           H  
ATOM    554  HA  ARG A  40      30.803   7.517  14.886  1.00  0.72           H  
ATOM    555 1HB  ARG A  40      32.976   6.777  12.961  1.00  0.72           H  
ATOM    556 2HB  ARG A  40      31.302   7.039  12.485  1.00  0.72           H  
ATOM    557 1HG  ARG A  40      31.354   9.254  13.455  1.00  0.72           H  
ATOM    558 2HG  ARG A  40      33.059   9.048  13.929  1.00  0.72           H  
ATOM    559 1HD  ARG A  40      33.555   8.785  11.533  1.00  0.72           H  
ATOM    560 2HD  ARG A  40      31.840   9.158  11.225  1.00  0.72           H  
ATOM    561  HE  ARG A  40      32.872  11.194  12.917  1.00  0.72           H  
ATOM    562 1HH1 ARG A  40      33.238   9.932   9.604  1.00  0.72           H  
ATOM    563 2HH1 ARG A  40      33.717  11.504   8.959  1.00  0.72           H  
ATOM    564 1HH2 ARG A  40      33.479  13.172  12.062  1.00  0.72           H  
ATOM    565 2HH2 ARG A  40      33.850  13.348  10.355  1.00  0.72           H  
ATOM    566  N   THR A  41      31.655   4.481  15.175  1.00  0.70           N  
ATOM    567  CA  THR A  41      31.139   3.129  15.232  1.00  0.70           C  
ATOM    568  C   THR A  41      31.102   2.647  16.684  1.00  0.70           C  
ATOM    569  O   THR A  41      31.915   3.061  17.513  1.00  0.70           O  
ATOM    570  CB  THR A  41      31.988   2.164  14.376  1.00  0.70           C  
ATOM    571  OG1 THR A  41      33.336   2.111  14.881  1.00  0.70           O  
ATOM    572  CG2 THR A  41      32.019   2.598  12.909  1.00  0.70           C  
ATOM    573  H   THR A  41      32.526   4.703  15.627  1.00  0.70           H  
ATOM    574  HA  THR A  41      30.122   3.128  14.849  1.00  0.70           H  
ATOM    575  HB  THR A  41      31.543   1.174  14.437  1.00  0.70           H  
ATOM    576  HG1 THR A  41      33.854   1.501  14.343  1.00  0.70           H  
ATOM    577 1HG2 THR A  41      32.610   1.883  12.332  1.00  0.70           H  
ATOM    578 2HG2 THR A  41      31.015   2.626  12.524  1.00  0.70           H  
ATOM    579 3HG2 THR A  41      32.464   3.585  12.823  1.00  0.70           H  
ATOM    580  N   THR A  42      30.166   1.747  16.969  1.00  0.69           N  
ATOM    581  CA  THR A  42      30.017   1.161  18.300  1.00  0.69           C  
ATOM    582  C   THR A  42      30.193  -0.353  18.267  1.00  0.69           C  
ATOM    583  O   THR A  42      29.446  -1.039  17.564  1.00  0.69           O  
ATOM    584  CB  THR A  42      28.630   1.462  18.901  1.00  0.69           C  
ATOM    585  OG1 THR A  42      28.457   2.884  19.031  1.00  0.69           O  
ATOM    586  CG2 THR A  42      28.461   0.810  20.264  1.00  0.69           C  
ATOM    587  H   THR A  42      29.549   1.464  16.211  1.00  0.69           H  
ATOM    588  HA  THR A  42      30.741   1.625  18.950  1.00  0.69           H  
ATOM    589  HB  THR A  42      27.878   1.075  18.238  1.00  0.69           H  
ATOM    590  HG1 THR A  42      28.375   3.282  18.160  1.00  0.69           H  
ATOM    591 1HG2 THR A  42      27.468   1.034  20.651  1.00  0.69           H  
ATOM    592 2HG2 THR A  42      28.573  -0.259  20.170  1.00  0.69           H  
ATOM    593 3HG2 THR A  42      29.213   1.198  20.944  1.00  0.69           H  
ATOM    594  N   PRO A  43      31.143  -0.923  19.005  1.00  0.68           N  
ATOM    595  CA  PRO A  43      31.349  -2.345  19.059  1.00  0.68           C  
ATOM    596  C   PRO A  43      30.056  -3.066  19.403  1.00  0.68           C  
ATOM    597  O   PRO A  43      29.284  -2.608  20.251  1.00  0.68           O  
ATOM    598  CB  PRO A  43      32.424  -2.499  20.126  1.00  0.68           C  
ATOM    599  CG  PRO A  43      33.195  -1.192  20.065  1.00  0.68           C  
ATOM    600  CD  PRO A  43      32.155  -0.128  19.737  1.00  0.68           C  
ATOM    601  HA  PRO A  43      31.738  -2.663  18.090  1.00  0.68           H  
ATOM    602 1HB  PRO A  43      31.963  -2.694  21.107  1.00  0.68           H  
ATOM    603 2HB  PRO A  43      33.050  -3.371  19.896  1.00  0.68           H  
ATOM    604 1HG  PRO A  43      33.711  -1.014  21.016  1.00  0.68           H  
ATOM    605 2HG  PRO A  43      33.975  -1.263  19.293  1.00  0.68           H  
ATOM    606 1HD  PRO A  43      31.744   0.343  20.630  1.00  0.68           H  
ATOM    607 2HD  PRO A  43      32.634   0.608  19.059  1.00  0.68           H  
ATOM    608  N   SER A  44      29.861  -4.227  18.789  1.00  0.68           N  
ATOM    609  CA  SER A  44      28.673  -5.083  18.943  1.00  0.68           C  
ATOM    610  C   SER A  44      28.764  -5.914  20.212  1.00  0.68           C  
ATOM    611  O   SER A  44      27.939  -6.793  20.463  1.00  0.68           O  
ATOM    612  CB  SER A  44      28.524  -6.032  17.756  1.00  0.68           C  
ATOM    613  OG  SER A  44      29.568  -6.983  17.735  1.00  0.68           O  
ATOM    614  H   SER A  44      30.580  -4.513  18.127  1.00  0.68           H  
ATOM    615  HA  SER A  44      27.790  -4.443  19.006  1.00  0.68           H  
ATOM    616 1HB  SER A  44      27.563  -6.541  17.810  1.00  0.68           H  
ATOM    617 2HB  SER A  44      28.538  -5.457  16.828  1.00  0.68           H  
ATOM    618  HG  SER A  44      29.504  -7.487  16.878  1.00  0.68           H  
ATOM    619  N   VAL A  45      29.838  -5.684  20.945  1.00  0.69           N  
ATOM    620  CA  VAL A  45      30.177  -6.412  22.132  1.00  0.69           C  
ATOM    621  C   VAL A  45      29.377  -5.941  23.335  1.00  0.69           C  
ATOM    622  O   VAL A  45      29.319  -4.747  23.656  1.00  0.69           O  
ATOM    623  CB  VAL A  45      31.664  -6.201  22.435  1.00  0.69           C  
ATOM    624  CG1 VAL A  45      32.034  -6.945  23.665  1.00  0.69           C  
ATOM    625  CG2 VAL A  45      32.488  -6.583  21.244  1.00  0.69           C  
ATOM    626  H   VAL A  45      30.449  -4.941  20.649  1.00  0.69           H  
ATOM    627  HA  VAL A  45      29.972  -7.466  21.968  1.00  0.69           H  
ATOM    628  HB  VAL A  45      31.834  -5.142  22.652  1.00  0.69           H  
ATOM    629 1HG1 VAL A  45      33.080  -6.776  23.900  1.00  0.69           H  
ATOM    630 2HG1 VAL A  45      31.432  -6.625  24.488  1.00  0.69           H  
ATOM    631 3HG1 VAL A  45      31.863  -8.004  23.488  1.00  0.69           H  
ATOM    632 1HG2 VAL A  45      33.542  -6.409  21.459  1.00  0.69           H  
ATOM    633 2HG2 VAL A  45      32.331  -7.611  21.016  1.00  0.69           H  
ATOM    634 3HG2 VAL A  45      32.185  -5.976  20.388  1.00  0.69           H  
ATOM    635  N   VAL A  46      28.771  -6.900  24.011  1.00  0.71           N  
ATOM    636  CA  VAL A  46      28.013  -6.648  25.222  1.00  0.71           C  
ATOM    637  C   VAL A  46      28.641  -7.422  26.369  1.00  0.71           C  
ATOM    638  O   VAL A  46      28.982  -8.593  26.220  1.00  0.71           O  
ATOM    639  CB  VAL A  46      26.540  -7.033  25.043  1.00  0.71           C  
ATOM    640  CG1 VAL A  46      25.776  -6.843  26.345  1.00  0.71           C  
ATOM    641  CG2 VAL A  46      25.919  -6.146  23.941  1.00  0.71           C  
ATOM    642  H   VAL A  46      28.838  -7.856  23.658  1.00  0.71           H  
ATOM    643  HA  VAL A  46      28.060  -5.588  25.442  1.00  0.71           H  
ATOM    644  HB  VAL A  46      26.482  -8.079  24.766  1.00  0.71           H  
ATOM    645 1HG1 VAL A  46      24.741  -7.119  26.192  1.00  0.71           H  
ATOM    646 2HG1 VAL A  46      26.205  -7.469  27.127  1.00  0.71           H  
ATOM    647 3HG1 VAL A  46      25.837  -5.797  26.643  1.00  0.71           H  
ATOM    648 1HG2 VAL A  46      24.873  -6.397  23.791  1.00  0.71           H  
ATOM    649 2HG2 VAL A  46      25.994  -5.117  24.239  1.00  0.71           H  
ATOM    650 3HG2 VAL A  46      26.459  -6.292  23.004  1.00  0.71           H  
ATOM    651  N   ALA A  47      28.831  -6.778  27.509  1.00  0.74           N  
ATOM    652  CA  ALA A  47      29.466  -7.476  28.620  1.00  0.74           C  
ATOM    653  C   ALA A  47      28.714  -7.279  29.901  1.00  0.74           C  
ATOM    654  O   ALA A  47      28.095  -6.242  30.132  1.00  0.74           O  
ATOM    655  CB  ALA A  47      30.899  -7.006  28.821  1.00  0.74           C  
ATOM    656  H   ALA A  47      28.521  -5.812  27.588  1.00  0.74           H  
ATOM    657  HA  ALA A  47      29.463  -8.539  28.397  1.00  0.74           H  
ATOM    658 1HB  ALA A  47      31.354  -7.568  29.641  1.00  0.74           H  
ATOM    659 2HB  ALA A  47      31.476  -7.169  27.912  1.00  0.74           H  
ATOM    660 3HB  ALA A  47      30.902  -5.945  29.063  1.00  0.74           H  
ATOM    661  N   PHE A  48      28.804  -8.269  30.763  1.00  0.79           N  
ATOM    662  CA  PHE A  48      28.163  -8.151  32.054  1.00  0.79           C  
ATOM    663  C   PHE A  48      29.188  -8.092  33.169  1.00  0.79           C  
ATOM    664  O   PHE A  48      30.039  -8.977  33.312  1.00  0.79           O  
ATOM    665  CB  PHE A  48      27.245  -9.320  32.257  1.00  0.79           C  
ATOM    666  CG  PHE A  48      26.143  -9.392  31.290  1.00  0.79           C  
ATOM    667  CD1 PHE A  48      26.339  -9.986  30.042  1.00  0.79           C  
ATOM    668  CD2 PHE A  48      24.909  -8.907  31.609  1.00  0.79           C  
ATOM    669  CE1 PHE A  48      25.306 -10.077  29.140  1.00  0.79           C  
ATOM    670  CE2 PHE A  48      23.884  -9.005  30.719  1.00  0.79           C  
ATOM    671  CZ  PHE A  48      24.080  -9.589  29.480  1.00  0.79           C  
ATOM    672  H   PHE A  48      29.307  -9.119  30.498  1.00  0.79           H  
ATOM    673  HA  PHE A  48      27.577  -7.235  32.081  1.00  0.79           H  
ATOM    674 1HB  PHE A  48      27.818 -10.237  32.184  1.00  0.79           H  
ATOM    675 2HB  PHE A  48      26.816  -9.249  33.254  1.00  0.79           H  
ATOM    676  HD1 PHE A  48      27.329 -10.382  29.785  1.00  0.79           H  
ATOM    677  HD2 PHE A  48      24.748  -8.444  32.591  1.00  0.79           H  
ATOM    678  HE1 PHE A  48      25.463 -10.542  28.165  1.00  0.79           H  
ATOM    679  HE2 PHE A  48      22.902  -8.621  30.993  1.00  0.79           H  
ATOM    680  HZ  PHE A  48      23.253  -9.661  28.785  1.00  0.79           H  
ATOM    681  N   THR A  49      29.080  -7.054  33.973  1.00  0.84           N  
ATOM    682  CA  THR A  49      30.001  -6.818  35.070  1.00  0.84           C  
ATOM    683  C   THR A  49      29.649  -7.673  36.275  1.00  0.84           C  
ATOM    684  O   THR A  49      28.580  -8.275  36.326  1.00  0.84           O  
ATOM    685  CB  THR A  49      29.969  -5.347  35.477  1.00  0.84           C  
ATOM    686  OG1 THR A  49      28.674  -5.046  35.980  1.00  0.84           O  
ATOM    687  CG2 THR A  49      30.231  -4.471  34.278  1.00  0.84           C  
ATOM    688  H   THR A  49      28.331  -6.378  33.799  1.00  0.84           H  
ATOM    689  HA  THR A  49      31.008  -7.076  34.742  1.00  0.84           H  
ATOM    690  HB  THR A  49      30.712  -5.158  36.248  1.00  0.84           H  
ATOM    691  HG1 THR A  49      28.059  -4.972  35.219  1.00  0.84           H  
ATOM    692 1HG2 THR A  49      30.184  -3.425  34.579  1.00  0.84           H  
ATOM    693 2HG2 THR A  49      31.217  -4.691  33.867  1.00  0.84           H  
ATOM    694 3HG2 THR A  49      29.470  -4.665  33.519  1.00  0.84           H  
ATOM    695  N   ALA A  50      30.531  -7.680  37.272  1.00  0.88           N  
ATOM    696  CA  ALA A  50      30.335  -8.440  38.509  1.00  0.88           C  
ATOM    697  C   ALA A  50      29.058  -8.036  39.250  1.00  0.88           C  
ATOM    698  O   ALA A  50      28.485  -8.832  39.991  1.00  0.88           O  
ATOM    699  CB  ALA A  50      31.525  -8.247  39.426  1.00  0.88           C  
ATOM    700  H   ALA A  50      31.385  -7.153  37.161  1.00  0.88           H  
ATOM    701  HA  ALA A  50      30.250  -9.493  38.245  1.00  0.88           H  
ATOM    702 1HB  ALA A  50      31.384  -8.840  40.330  1.00  0.88           H  
ATOM    703 2HB  ALA A  50      32.436  -8.565  38.921  1.00  0.88           H  
ATOM    704 3HB  ALA A  50      31.605  -7.192  39.696  1.00  0.88           H  
ATOM    705  N   ASP A  51      28.623  -6.795  39.052  1.00  0.90           N  
ATOM    706  CA  ASP A  51      27.440  -6.267  39.714  1.00  0.90           C  
ATOM    707  C   ASP A  51      26.160  -6.506  38.898  1.00  0.90           C  
ATOM    708  O   ASP A  51      25.075  -6.081  39.297  1.00  0.90           O  
ATOM    709  CB  ASP A  51      27.621  -4.772  39.972  1.00  0.90           C  
ATOM    710  CG  ASP A  51      28.738  -4.487  40.984  1.00  0.90           C  
ATOM    711  OD1 ASP A  51      28.855  -5.221  41.935  1.00  0.90           O  
ATOM    712  OD2 ASP A  51      29.463  -3.543  40.790  1.00  0.90           O  
ATOM    713  H   ASP A  51      29.134  -6.198  38.419  1.00  0.90           H  
ATOM    714  HA  ASP A  51      27.329  -6.774  40.672  1.00  0.90           H  
ATOM    715 1HB  ASP A  51      27.860  -4.268  39.031  1.00  0.90           H  
ATOM    716 2HB  ASP A  51      26.689  -4.350  40.344  1.00  0.90           H  
ATOM    717  N   GLY A  52      26.291  -7.157  37.739  1.00  0.89           N  
ATOM    718  CA  GLY A  52      25.167  -7.473  36.859  1.00  0.89           C  
ATOM    719  C   GLY A  52      24.881  -6.419  35.785  1.00  0.89           C  
ATOM    720  O   GLY A  52      24.080  -6.657  34.877  1.00  0.89           O  
ATOM    721  H   GLY A  52      27.206  -7.494  37.444  1.00  0.89           H  
ATOM    722 1HA  GLY A  52      25.373  -8.427  36.373  1.00  0.89           H  
ATOM    723 2HA  GLY A  52      24.276  -7.620  37.466  1.00  0.89           H  
ATOM    724  N   GLU A  53      25.514  -5.252  35.889  1.00  0.86           N  
ATOM    725  CA  GLU A  53      25.298  -4.191  34.911  1.00  0.86           C  
ATOM    726  C   GLU A  53      25.720  -4.647  33.525  1.00  0.86           C  
ATOM    727  O   GLU A  53      26.814  -5.200  33.351  1.00  0.86           O  
ATOM    728  CB  GLU A  53      26.048  -2.909  35.300  1.00  0.86           C  
ATOM    729  CG  GLU A  53      25.794  -1.713  34.374  1.00  0.86           C  
ATOM    730  CD  GLU A  53      26.500  -0.442  34.820  1.00  0.86           C  
ATOM    731  OE1 GLU A  53      27.191  -0.482  35.810  1.00  0.86           O  
ATOM    732  OE2 GLU A  53      26.342   0.564  34.170  1.00  0.86           O  
ATOM    733  H   GLU A  53      26.150  -5.112  36.659  1.00  0.86           H  
ATOM    734  HA  GLU A  53      24.232  -3.964  34.881  1.00  0.86           H  
ATOM    735 1HB  GLU A  53      25.775  -2.618  36.314  1.00  0.86           H  
ATOM    736 2HB  GLU A  53      27.118  -3.096  35.292  1.00  0.86           H  
ATOM    737 1HG  GLU A  53      26.143  -1.968  33.373  1.00  0.86           H  
ATOM    738 2HG  GLU A  53      24.722  -1.530  34.316  1.00  0.86           H  
ATOM    739  N   ARG A  54      24.849  -4.413  32.547  1.00  0.83           N  
ATOM    740  CA  ARG A  54      25.124  -4.770  31.162  1.00  0.83           C  
ATOM    741  C   ARG A  54      25.705  -3.564  30.413  1.00  0.83           C  
ATOM    742  O   ARG A  54      25.086  -2.501  30.351  1.00  0.83           O  
ATOM    743  CB  ARG A  54      23.846  -5.272  30.507  1.00  0.83           C  
ATOM    744  CG  ARG A  54      23.986  -5.787  29.109  1.00  0.83           C  
ATOM    745  CD  ARG A  54      22.693  -6.397  28.575  1.00  0.83           C  
ATOM    746  NE  ARG A  54      21.580  -5.473  28.571  1.00  0.83           N  
ATOM    747  CZ  ARG A  54      20.344  -5.783  28.121  1.00  0.83           C  
ATOM    748  NH1 ARG A  54      20.114  -6.970  27.604  1.00  0.83           N  
ATOM    749  NH2 ARG A  54      19.359  -4.899  28.197  1.00  0.83           N  
ATOM    750  H   ARG A  54      23.970  -3.972  32.775  1.00  0.83           H  
ATOM    751  HA  ARG A  54      25.856  -5.576  31.143  1.00  0.83           H  
ATOM    752 1HB  ARG A  54      23.424  -6.069  31.112  1.00  0.83           H  
ATOM    753 2HB  ARG A  54      23.117  -4.463  30.477  1.00  0.83           H  
ATOM    754 1HG  ARG A  54      24.320  -5.012  28.473  1.00  0.83           H  
ATOM    755 2HG  ARG A  54      24.744  -6.572  29.122  1.00  0.83           H  
ATOM    756 1HD  ARG A  54      22.849  -6.731  27.553  1.00  0.83           H  
ATOM    757 2HD  ARG A  54      22.404  -7.234  29.176  1.00  0.83           H  
ATOM    758  HE  ARG A  54      21.729  -4.547  28.956  1.00  0.83           H  
ATOM    759 1HH1 ARG A  54      20.861  -7.644  27.536  1.00  0.83           H  
ATOM    760 2HH1 ARG A  54      19.193  -7.203  27.263  1.00  0.83           H  
ATOM    761 1HH2 ARG A  54      19.519  -3.989  28.613  1.00  0.83           H  
ATOM    762 2HH2 ARG A  54      18.440  -5.143  27.857  1.00  0.83           H  
ATOM    763  N   LEU A  55      26.904  -3.739  29.871  1.00  0.79           N  
ATOM    764  CA  LEU A  55      27.624  -2.689  29.165  1.00  0.79           C  
ATOM    765  C   LEU A  55      27.706  -2.995  27.682  1.00  0.79           C  
ATOM    766  O   LEU A  55      27.763  -4.157  27.298  1.00  0.79           O  
ATOM    767  CB  LEU A  55      29.044  -2.570  29.721  1.00  0.79           C  
ATOM    768  CG  LEU A  55      29.164  -2.297  31.197  1.00  0.79           C  
ATOM    769  CD1 LEU A  55      30.626  -2.273  31.544  1.00  0.79           C  
ATOM    770  CD2 LEU A  55      28.485  -0.992  31.542  1.00  0.79           C  
ATOM    771  H   LEU A  55      27.347  -4.643  29.971  1.00  0.79           H  
ATOM    772  HA  LEU A  55      27.097  -1.746  29.300  1.00  0.79           H  
ATOM    773 1HB  LEU A  55      29.567  -3.507  29.522  1.00  0.79           H  
ATOM    774 2HB  LEU A  55      29.561  -1.772  29.186  1.00  0.79           H  
ATOM    775  HG  LEU A  55      28.690  -3.105  31.762  1.00  0.79           H  
ATOM    776 1HD1 LEU A  55      30.741  -2.089  32.607  1.00  0.79           H  
ATOM    777 2HD1 LEU A  55      31.069  -3.237  31.286  1.00  0.79           H  
ATOM    778 3HD1 LEU A  55      31.123  -1.483  30.984  1.00  0.79           H  
ATOM    779 1HD2 LEU A  55      28.578  -0.802  32.613  1.00  0.79           H  
ATOM    780 2HD2 LEU A  55      28.950  -0.178  30.988  1.00  0.79           H  
ATOM    781 3HD2 LEU A  55      27.426  -1.048  31.280  1.00  0.79           H  
ATOM    782  N   VAL A  56      27.749  -1.959  26.852  1.00  0.77           N  
ATOM    783  CA  VAL A  56      27.898  -2.169  25.413  1.00  0.77           C  
ATOM    784  C   VAL A  56      28.787  -1.142  24.759  1.00  0.77           C  
ATOM    785  O   VAL A  56      28.747   0.046  25.097  1.00  0.77           O  
ATOM    786  CB  VAL A  56      26.524  -2.181  24.735  1.00  0.77           C  
ATOM    787  CG1 VAL A  56      25.804  -0.881  24.953  1.00  0.77           C  
ATOM    788  CG2 VAL A  56      26.648  -2.429  23.244  1.00  0.77           C  
ATOM    789  H   VAL A  56      27.683  -1.021  27.218  1.00  0.77           H  
ATOM    790  HA  VAL A  56      28.351  -3.144  25.258  1.00  0.77           H  
ATOM    791  HB  VAL A  56      25.969  -2.964  25.166  1.00  0.77           H  
ATOM    792 1HG1 VAL A  56      24.823  -0.947  24.485  1.00  0.77           H  
ATOM    793 2HG1 VAL A  56      25.686  -0.695  26.018  1.00  0.77           H  
ATOM    794 3HG1 VAL A  56      26.375  -0.074  24.505  1.00  0.77           H  
ATOM    795 1HG2 VAL A  56      25.669  -2.466  22.846  1.00  0.77           H  
ATOM    796 2HG2 VAL A  56      27.196  -1.629  22.758  1.00  0.77           H  
ATOM    797 3HG2 VAL A  56      27.155  -3.376  23.064  1.00  0.77           H  
ATOM    798  N   GLY A  57      29.566  -1.599  23.795  1.00  0.77           N  
ATOM    799  CA  GLY A  57      30.431  -0.708  23.057  1.00  0.77           C  
ATOM    800  C   GLY A  57      31.832  -0.750  23.625  1.00  0.77           C  
ATOM    801  O   GLY A  57      32.262  -1.781  24.144  1.00  0.77           O  
ATOM    802  H   GLY A  57      29.543  -2.601  23.578  1.00  0.77           H  
ATOM    803 1HA  GLY A  57      30.435  -1.012  22.012  1.00  0.77           H  
ATOM    804 2HA  GLY A  57      30.041   0.307  23.101  1.00  0.77           H  
ATOM    805  N   MET A  58      32.564   0.348  23.507  1.00  0.79           N  
ATOM    806  CA  MET A  58      33.973   0.341  23.872  1.00  0.79           C  
ATOM    807  C   MET A  58      34.293  -0.324  25.225  1.00  0.79           C  
ATOM    808  O   MET A  58      35.163  -1.191  25.240  1.00  0.79           O  
ATOM    809  CB  MET A  58      34.571   1.737  23.761  1.00  0.79           C  
ATOM    810  CG  MET A  58      35.998   1.824  24.181  1.00  0.79           C  
ATOM    811  SD  MET A  58      36.528   3.512  24.323  1.00  0.79           S  
ATOM    812  CE  MET A  58      35.723   3.908  25.879  1.00  0.79           C  
ATOM    813  H   MET A  58      32.148   1.188  23.122  1.00  0.79           H  
ATOM    814  HA  MET A  58      34.492  -0.257  23.123  1.00  0.79           H  
ATOM    815 1HB  MET A  58      34.559   2.023  22.711  1.00  0.79           H  
ATOM    816 2HB  MET A  58      34.010   2.485  24.264  1.00  0.79           H  
ATOM    817 1HG  MET A  58      36.118   1.341  25.148  1.00  0.79           H  
ATOM    818 2HG  MET A  58      36.633   1.313  23.458  1.00  0.79           H  
ATOM    819 1HE  MET A  58      35.932   4.943  26.145  1.00  0.79           H  
ATOM    820 2HE  MET A  58      34.656   3.766  25.783  1.00  0.79           H  
ATOM    821 3HE  MET A  58      36.096   3.248  26.661  1.00  0.79           H  
ATOM    822  N   PRO A  59      33.696   0.051  26.381  1.00  0.81           N  
ATOM    823  CA  PRO A  59      33.980  -0.561  27.671  1.00  0.81           C  
ATOM    824  C   PRO A  59      33.723  -2.071  27.694  1.00  0.81           C  
ATOM    825  O   PRO A  59      34.322  -2.803  28.476  1.00  0.81           O  
ATOM    826  CB  PRO A  59      33.003   0.149  28.610  1.00  0.81           C  
ATOM    827  CG  PRO A  59      32.679   1.451  27.917  1.00  0.81           C  
ATOM    828  CD  PRO A  59      32.643   1.094  26.450  1.00  0.81           C  
ATOM    829  HA  PRO A  59      35.023  -0.338  27.950  1.00  0.81           H  
ATOM    830 1HB  PRO A  59      32.110  -0.481  28.759  1.00  0.81           H  
ATOM    831 2HB  PRO A  59      33.462   0.291  29.599  1.00  0.81           H  
ATOM    832 1HG  PRO A  59      31.719   1.850  28.277  1.00  0.81           H  
ATOM    833 2HG  PRO A  59      33.445   2.209  28.144  1.00  0.81           H  
ATOM    834 1HD  PRO A  59      31.660   0.671  26.188  1.00  0.81           H  
ATOM    835 2HD  PRO A  59      32.856   1.972  25.898  1.00  0.81           H  
ATOM    836  N   ALA A  60      32.836  -2.556  26.817  1.00  0.86           N  
ATOM    837  CA  ALA A  60      32.518  -3.974  26.796  1.00  0.86           C  
ATOM    838  C   ALA A  60      33.638  -4.704  26.084  1.00  0.86           C  
ATOM    839  O   ALA A  60      33.995  -5.834  26.418  1.00  0.86           O  
ATOM    840  CB  ALA A  60      31.185  -4.196  26.123  1.00  0.86           C  
ATOM    841  H   ALA A  60      32.388  -1.964  26.127  1.00  0.86           H  
ATOM    842  HA  ALA A  60      32.468  -4.336  27.823  1.00  0.86           H  
ATOM    843 1HB  ALA A  60      30.947  -5.244  26.129  1.00  0.86           H  
ATOM    844 2HB  ALA A  60      30.417  -3.657  26.661  1.00  0.86           H  
ATOM    845 3HB  ALA A  60      31.228  -3.839  25.101  1.00  0.86           H  
ATOM    846  N   LYS A  61      34.236  -4.002  25.124  1.00  0.91           N  
ATOM    847  CA  LYS A  61      35.365  -4.524  24.378  1.00  0.91           C  
ATOM    848  C   LYS A  61      36.600  -4.493  25.275  1.00  0.91           C  
ATOM    849  O   LYS A  61      37.317  -5.484  25.396  1.00  0.91           O  
ATOM    850  CB  LYS A  61      35.610  -3.698  23.109  1.00  0.91           C  
ATOM    851  CG  LYS A  61      36.742  -4.201  22.226  1.00  0.91           C  
ATOM    852  CD  LYS A  61      36.855  -3.376  20.938  1.00  0.91           C  
ATOM    853  CE  LYS A  61      38.034  -3.848  20.068  1.00  0.91           C  
ATOM    854  NZ  LYS A  61      38.161  -3.045  18.824  1.00  0.91           N  
ATOM    855  H   LYS A  61      33.858  -3.081  24.892  1.00  0.91           H  
ATOM    856  HA  LYS A  61      35.166  -5.559  24.103  1.00  0.91           H  
ATOM    857 1HB  LYS A  61      34.695  -3.667  22.515  1.00  0.91           H  
ATOM    858 2HB  LYS A  61      35.849  -2.675  23.382  1.00  0.91           H  
ATOM    859 1HG  LYS A  61      37.681  -4.136  22.776  1.00  0.91           H  
ATOM    860 2HG  LYS A  61      36.561  -5.244  21.969  1.00  0.91           H  
ATOM    861 1HD  LYS A  61      35.928  -3.464  20.366  1.00  0.91           H  
ATOM    862 2HD  LYS A  61      37.002  -2.326  21.195  1.00  0.91           H  
ATOM    863 1HE  LYS A  61      38.957  -3.760  20.638  1.00  0.91           H  
ATOM    864 2HE  LYS A  61      37.885  -4.892  19.795  1.00  0.91           H  
ATOM    865 1HZ  LYS A  61      38.958  -3.379  18.253  1.00  0.91           H  
ATOM    866 2HZ  LYS A  61      37.322  -3.133  18.282  1.00  0.91           H  
ATOM    867 3HZ  LYS A  61      38.314  -2.080  19.055  1.00  0.91           H  
ATOM    868  N   ARG A  62      36.813  -3.369  25.965  1.00  0.97           N  
ATOM    869  CA  ARG A  62      37.983  -3.207  26.825  1.00  0.97           C  
ATOM    870  C   ARG A  62      38.037  -4.219  27.963  1.00  0.97           C  
ATOM    871  O   ARG A  62      39.112  -4.706  28.317  1.00  0.97           O  
ATOM    872  CB  ARG A  62      38.045  -1.811  27.431  1.00  0.97           C  
ATOM    873  CG  ARG A  62      38.425  -0.680  26.477  1.00  0.97           C  
ATOM    874  CD  ARG A  62      38.469   0.630  27.195  1.00  0.97           C  
ATOM    875  NE  ARG A  62      38.964   1.710  26.355  1.00  0.97           N  
ATOM    876  CZ  ARG A  62      39.175   2.976  26.779  1.00  0.97           C  
ATOM    877  NH1 ARG A  62      38.931   3.303  28.029  1.00  0.97           N  
ATOM    878  NH2 ARG A  62      39.631   3.888  25.939  1.00  0.97           N  
ATOM    879  H   ARG A  62      36.167  -2.593  25.846  1.00  0.97           H  
ATOM    880  HA  ARG A  62      38.871  -3.344  26.208  1.00  0.97           H  
ATOM    881 1HB  ARG A  62      37.070  -1.571  27.846  1.00  0.97           H  
ATOM    882 2HB  ARG A  62      38.757  -1.807  28.254  1.00  0.97           H  
ATOM    883 1HG  ARG A  62      39.408  -0.876  26.048  1.00  0.97           H  
ATOM    884 2HG  ARG A  62      37.684  -0.617  25.679  1.00  0.97           H  
ATOM    885 1HD  ARG A  62      37.459   0.888  27.517  1.00  0.97           H  
ATOM    886 2HD  ARG A  62      39.117   0.548  28.065  1.00  0.97           H  
ATOM    887  HE  ARG A  62      39.162   1.499  25.385  1.00  0.97           H  
ATOM    888 1HH1 ARG A  62      38.586   2.608  28.675  1.00  0.97           H  
ATOM    889 2HH1 ARG A  62      39.091   4.249  28.343  1.00  0.97           H  
ATOM    890 1HH2 ARG A  62      39.818   3.640  24.977  1.00  0.97           H  
ATOM    891 2HH2 ARG A  62      39.789   4.832  26.256  1.00  0.97           H  
ATOM    892  N   GLN A  63      36.880  -4.591  28.504  1.00  1.02           N  
ATOM    893  CA  GLN A  63      36.833  -5.548  29.600  1.00  1.02           C  
ATOM    894  C   GLN A  63      37.003  -6.998  29.153  1.00  1.02           C  
ATOM    895  O   GLN A  63      37.198  -7.876  30.007  1.00  1.02           O  
ATOM    896  CB  GLN A  63      35.518  -5.401  30.371  1.00  1.02           C  
ATOM    897  CG  GLN A  63      35.402  -4.091  31.135  1.00  1.02           C  
ATOM    898  CD  GLN A  63      34.057  -3.912  31.798  1.00  1.02           C  
ATOM    899  OE1 GLN A  63      33.207  -4.811  31.787  1.00  1.02           O  
ATOM    900  NE2 GLN A  63      33.857  -2.740  32.391  1.00  1.02           N  
ATOM    901  H   GLN A  63      36.008  -4.151  28.201  1.00  1.02           H  
ATOM    902  HA  GLN A  63      37.650  -5.314  30.281  1.00  1.02           H  
ATOM    903 1HB  GLN A  63      34.682  -5.446  29.663  1.00  1.02           H  
ATOM    904 2HB  GLN A  63      35.405  -6.228  31.071  1.00  1.02           H  
ATOM    905 1HG  GLN A  63      36.158  -4.093  31.918  1.00  1.02           H  
ATOM    906 2HG  GLN A  63      35.579  -3.259  30.466  1.00  1.02           H  
ATOM    907 1HE2 GLN A  63      32.991  -2.552  32.851  1.00  1.02           H  
ATOM    908 2HE2 GLN A  63      34.575  -2.046  32.376  1.00  1.02           H  
ATOM    909  N   ALA A  64      37.015  -7.248  27.831  1.00  1.06           N  
ATOM    910  CA  ALA A  64      37.126  -8.592  27.262  1.00  1.06           C  
ATOM    911  C   ALA A  64      38.395  -9.274  27.737  1.00  1.06           C  
ATOM    912  O   ALA A  64      38.454 -10.490  27.846  1.00  1.06           O  
ATOM    913  CB  ALA A  64      37.122  -8.522  25.742  1.00  1.06           C  
ATOM    914  H   ALA A  64      36.925  -6.479  27.167  1.00  1.06           H  
ATOM    915  HA  ALA A  64      36.269  -9.176  27.601  1.00  1.06           H  
ATOM    916 1HB  ALA A  64      37.183  -9.529  25.332  1.00  1.06           H  
ATOM    917 2HB  ALA A  64      36.207  -8.039  25.402  1.00  1.06           H  
ATOM    918 3HB  ALA A  64      37.979  -7.941  25.408  1.00  1.06           H  
ATOM    919  N   VAL A  65      39.421  -8.478  27.988  1.00  1.08           N  
ATOM    920  CA  VAL A  65      40.712  -8.947  28.451  1.00  1.08           C  
ATOM    921  C   VAL A  65      40.642  -9.577  29.836  1.00  1.08           C  
ATOM    922  O   VAL A  65      41.398 -10.502  30.137  1.00  1.08           O  
ATOM    923  CB  VAL A  65      41.726  -7.796  28.497  1.00  1.08           C  
ATOM    924  CG1 VAL A  65      43.029  -8.284  29.151  1.00  1.08           C  
ATOM    925  CG2 VAL A  65      41.986  -7.285  27.093  1.00  1.08           C  
ATOM    926  H   VAL A  65      39.287  -7.482  27.864  1.00  1.08           H  
ATOM    927  HA  VAL A  65      41.069  -9.698  27.753  1.00  1.08           H  
ATOM    928  HB  VAL A  65      41.321  -6.985  29.109  1.00  1.08           H  
ATOM    929 1HG1 VAL A  65      43.744  -7.464  29.196  1.00  1.08           H  
ATOM    930 2HG1 VAL A  65      42.815  -8.632  30.159  1.00  1.08           H  
ATOM    931 3HG1 VAL A  65      43.451  -9.106  28.560  1.00  1.08           H  
ATOM    932 1HG2 VAL A  65      42.697  -6.460  27.131  1.00  1.08           H  
ATOM    933 2HG2 VAL A  65      42.398  -8.078  26.486  1.00  1.08           H  
ATOM    934 3HG2 VAL A  65      41.048  -6.936  26.654  1.00  1.08           H  
ATOM    935  N   THR A  66      39.808  -9.001  30.706  1.00  1.07           N  
ATOM    936  CA  THR A  66      39.735  -9.412  32.096  1.00  1.07           C  
ATOM    937  C   THR A  66      38.581 -10.363  32.390  1.00  1.07           C  
ATOM    938  O   THR A  66      38.663 -11.198  33.291  1.00  1.07           O  
ATOM    939  CB  THR A  66      39.540  -8.149  32.950  1.00  1.07           C  
ATOM    940  OG1 THR A  66      38.266  -7.525  32.621  1.00  1.07           O  
ATOM    941  CG2 THR A  66      40.658  -7.167  32.629  1.00  1.07           C  
ATOM    942  H   THR A  66      39.164  -8.287  30.380  1.00  1.07           H  
ATOM    943  HA  THR A  66      40.669  -9.906  32.363  1.00  1.07           H  
ATOM    944  HB  THR A  66      39.559  -8.403  34.009  1.00  1.07           H  
ATOM    945  HG1 THR A  66      38.075  -7.644  31.666  1.00  1.07           H  
ATOM    946 1HG2 THR A  66      40.528  -6.263  33.221  1.00  1.07           H  
ATOM    947 2HG2 THR A  66      41.620  -7.623  32.863  1.00  1.07           H  
ATOM    948 3HG2 THR A  66      40.624  -6.914  31.570  1.00  1.07           H  
ATOM    949  N   ASN A  67      37.522 -10.249  31.603  1.00  1.03           N  
ATOM    950  CA  ASN A  67      36.306 -11.021  31.777  1.00  1.03           C  
ATOM    951  C   ASN A  67      35.737 -11.525  30.453  1.00  1.03           C  
ATOM    952  O   ASN A  67      34.559 -11.297  30.157  1.00  1.03           O  
ATOM    953  CB  ASN A  67      35.285 -10.165  32.513  1.00  1.03           C  
ATOM    954  CG  ASN A  67      35.592  -9.947  33.996  1.00  1.03           C  
ATOM    955  OD1 ASN A  67      35.214 -10.806  34.804  1.00  1.03           O  
ATOM    956  ND2 ASN A  67      36.275  -8.889  34.367  1.00  1.03           N  
ATOM    957  H   ASN A  67      37.532  -9.543  30.873  1.00  1.03           H  
ATOM    958  HA  ASN A  67      36.528 -11.887  32.399  1.00  1.03           H  
ATOM    959 1HB  ASN A  67      35.232  -9.185  32.026  1.00  1.03           H  
ATOM    960 2HB  ASN A  67      34.300 -10.622  32.424  1.00  1.03           H  
ATOM    961 1HD2 ASN A  67      36.491  -8.755  35.333  1.00  1.03           H  
ATOM    962 2HD2 ASN A  67      36.644  -8.242  33.690  1.00  1.03           H  
ATOM    963  N   PRO A  68      36.506 -12.278  29.646  1.00  0.98           N  
ATOM    964  CA  PRO A  68      36.076 -12.756  28.347  1.00  0.98           C  
ATOM    965  C   PRO A  68      34.894 -13.707  28.478  1.00  0.98           C  
ATOM    966  O   PRO A  68      34.049 -13.792  27.595  1.00  0.98           O  
ATOM    967  CB  PRO A  68      37.319 -13.491  27.835  1.00  0.98           C  
ATOM    968  CG  PRO A  68      38.102 -13.870  29.093  1.00  0.98           C  
ATOM    969  CD  PRO A  68      37.850 -12.744  30.063  1.00  0.98           C  
ATOM    970  HA  PRO A  68      35.834 -11.896  27.706  1.00  0.98           H  
ATOM    971 1HB  PRO A  68      37.022 -14.363  27.249  1.00  0.98           H  
ATOM    972 2HB  PRO A  68      37.891 -12.836  27.160  1.00  0.98           H  
ATOM    973 1HG  PRO A  68      37.761 -14.846  29.471  1.00  0.98           H  
ATOM    974 2HG  PRO A  68      39.170 -13.977  28.853  1.00  0.98           H  
ATOM    975 1HD  PRO A  68      37.858 -13.127  31.090  1.00  0.98           H  
ATOM    976 2HD  PRO A  68      38.608 -11.965  29.900  1.00  0.98           H  
ATOM    977  N   ASN A  69      34.772 -14.335  29.646  1.00  0.93           N  
ATOM    978  CA  ASN A  69      33.723 -15.306  29.914  1.00  0.93           C  
ATOM    979  C   ASN A  69      32.339 -14.673  29.950  1.00  0.93           C  
ATOM    980  O   ASN A  69      31.332 -15.346  29.728  1.00  0.93           O  
ATOM    981  CB  ASN A  69      33.989 -15.972  31.246  1.00  0.93           C  
ATOM    982  CG  ASN A  69      35.197 -16.873  31.228  1.00  0.93           C  
ATOM    983  OD1 ASN A  69      35.662 -17.337  30.182  1.00  0.93           O  
ATOM    984  ND2 ASN A  69      35.728 -17.129  32.399  1.00  0.93           N  
ATOM    985  H   ASN A  69      35.473 -14.194  30.354  1.00  0.93           H  
ATOM    986  HA  ASN A  69      33.728 -16.053  29.120  1.00  0.93           H  
ATOM    987 1HB  ASN A  69      34.134 -15.202  32.007  1.00  0.93           H  
ATOM    988 2HB  ASN A  69      33.117 -16.556  31.538  1.00  0.93           H  
ATOM    989 1HD2 ASN A  69      36.532 -17.719  32.465  1.00  0.93           H  
ATOM    990 2HD2 ASN A  69      35.326 -16.737  33.226  1.00  0.93           H  
ATOM    991  N   ASN A  70      32.293 -13.386  30.306  1.00  0.89           N  
ATOM    992  CA  ASN A  70      31.047 -12.652  30.457  1.00  0.89           C  
ATOM    993  C   ASN A  70      30.913 -11.601  29.369  1.00  0.89           C  
ATOM    994  O   ASN A  70      30.105 -10.669  29.484  1.00  0.89           O  
ATOM    995  CB  ASN A  70      30.971 -12.030  31.834  1.00  0.89           C  
ATOM    996  CG  ASN A  70      30.860 -13.081  32.932  1.00  0.89           C  
ATOM    997  OD1 ASN A  70      30.004 -13.977  32.879  1.00  0.89           O  
ATOM    998  ND2 ASN A  70      31.719 -12.989  33.919  1.00  0.89           N  
ATOM    999  H   ASN A  70      33.161 -12.866  30.430  1.00  0.89           H  
ATOM   1000  HA  ASN A  70      30.214 -13.347  30.339  1.00  0.89           H  
ATOM   1001 1HB  ASN A  70      31.860 -11.420  32.010  1.00  0.89           H  
ATOM   1002 2HB  ASN A  70      30.106 -11.370  31.893  1.00  0.89           H  
ATOM   1003 1HD2 ASN A  70      31.692 -13.650  34.670  1.00  0.89           H  
ATOM   1004 2HD2 ASN A  70      32.395 -12.249  33.930  1.00  0.89           H  
ATOM   1005  N   THR A  71      31.717 -11.747  28.310  1.00  0.87           N  
ATOM   1006  CA  THR A  71      31.688 -10.812  27.202  1.00  0.87           C  
ATOM   1007  C   THR A  71      31.161 -11.539  25.965  1.00  0.87           C  
ATOM   1008  O   THR A  71      31.685 -12.576  25.566  1.00  0.87           O  
ATOM   1009  CB  THR A  71      33.087 -10.215  26.955  1.00  0.87           C  
ATOM   1010  OG1 THR A  71      33.544  -9.518  28.140  1.00  0.87           O  
ATOM   1011  CG2 THR A  71      33.016  -9.244  25.825  1.00  0.87           C  
ATOM   1012  H   THR A  71      32.371 -12.531  28.251  1.00  0.87           H  
ATOM   1013  HA  THR A  71      31.005 -10.000  27.430  1.00  0.87           H  
ATOM   1014  HB  THR A  71      33.791 -11.008  26.713  1.00  0.87           H  
ATOM   1015  HG1 THR A  71      33.830 -10.164  28.826  1.00  0.87           H  
ATOM   1016 1HG2 THR A  71      33.993  -8.812  25.649  1.00  0.87           H  
ATOM   1017 2HG2 THR A  71      32.680  -9.760  24.927  1.00  0.87           H  
ATOM   1018 3HG2 THR A  71      32.314  -8.456  26.080  1.00  0.87           H  
ATOM   1019  N   PHE A  72      30.119 -10.987  25.367  1.00  0.87           N  
ATOM   1020  CA  PHE A  72      29.448 -11.584  24.229  1.00  0.87           C  
ATOM   1021  C   PHE A  72      29.581 -10.719  22.986  1.00  0.87           C  
ATOM   1022  O   PHE A  72      28.995  -9.640  22.881  1.00  0.87           O  
ATOM   1023  CB  PHE A  72      27.987 -11.820  24.630  1.00  0.87           C  
ATOM   1024  CG  PHE A  72      27.088 -12.501  23.657  1.00  0.87           C  
ATOM   1025  CD1 PHE A  72      27.535 -13.070  22.527  1.00  0.87           C  
ATOM   1026  CD2 PHE A  72      25.759 -12.592  23.942  1.00  0.87           C  
ATOM   1027  CE1 PHE A  72      26.678 -13.699  21.685  1.00  0.87           C  
ATOM   1028  CE2 PHE A  72      24.877 -13.220  23.089  1.00  0.87           C  
ATOM   1029  CZ  PHE A  72      25.347 -13.769  21.955  1.00  0.87           C  
ATOM   1030  H   PHE A  72      29.749 -10.121  25.737  1.00  0.87           H  
ATOM   1031  HA  PHE A  72      29.907 -12.545  24.023  1.00  0.87           H  
ATOM   1032 1HB  PHE A  72      27.975 -12.410  25.546  1.00  0.87           H  
ATOM   1033 2HB  PHE A  72      27.536 -10.853  24.876  1.00  0.87           H  
ATOM   1034  HD1 PHE A  72      28.578 -13.024  22.292  1.00  0.87           H  
ATOM   1035  HD2 PHE A  72      25.411 -12.151  24.871  1.00  0.87           H  
ATOM   1036  HE1 PHE A  72      27.056 -14.153  20.798  1.00  0.87           H  
ATOM   1037  HE2 PHE A  72      23.814 -13.282  23.329  1.00  0.87           H  
ATOM   1038  HZ  PHE A  72      24.682 -14.273  21.270  1.00  0.87           H  
ATOM   1039  N   TYR A  73      30.415 -11.185  22.065  1.00  0.88           N  
ATOM   1040  CA  TYR A  73      30.714 -10.450  20.849  1.00  0.88           C  
ATOM   1041  C   TYR A  73      30.109 -11.099  19.614  1.00  0.88           C  
ATOM   1042  O   TYR A  73      29.637 -10.428  18.698  1.00  0.88           O  
ATOM   1043  CB  TYR A  73      32.238 -10.356  20.752  1.00  0.88           C  
ATOM   1044  CG  TYR A  73      32.916 -11.704  20.740  1.00  0.88           C  
ATOM   1045  CD1 TYR A  73      33.144 -12.389  19.557  1.00  0.88           C  
ATOM   1046  CD2 TYR A  73      33.278 -12.277  21.952  1.00  0.88           C  
ATOM   1047  CE1 TYR A  73      33.742 -13.631  19.584  1.00  0.88           C  
ATOM   1048  CE2 TYR A  73      33.873 -13.515  21.976  1.00  0.88           C  
ATOM   1049  CZ  TYR A  73      34.106 -14.193  20.792  1.00  0.88           C  
ATOM   1050  OH  TYR A  73      34.701 -15.425  20.798  1.00  0.88           O  
ATOM   1051  H   TYR A  73      30.872 -12.067  22.240  1.00  0.88           H  
ATOM   1052  HA  TYR A  73      30.295  -9.450  20.929  1.00  0.88           H  
ATOM   1053 1HB  TYR A  73      32.520  -9.818  19.846  1.00  0.88           H  
ATOM   1054 2HB  TYR A  73      32.621  -9.803  21.607  1.00  0.88           H  
ATOM   1055  HD1 TYR A  73      32.853 -11.945  18.603  1.00  0.88           H  
ATOM   1056  HD2 TYR A  73      33.090 -11.745  22.889  1.00  0.88           H  
ATOM   1057  HE1 TYR A  73      33.923 -14.165  18.651  1.00  0.88           H  
ATOM   1058  HE2 TYR A  73      34.153 -13.952  22.929  1.00  0.88           H  
ATOM   1059  HH  TYR A  73      34.842 -15.714  19.892  1.00  0.88           H  
ATOM   1060  N   ALA A  74      30.020 -12.419  19.610  1.00  0.90           N  
ATOM   1061  CA  ALA A  74      29.528 -13.123  18.436  1.00  0.90           C  
ATOM   1062  C   ALA A  74      28.010 -13.240  18.486  1.00  0.90           C  
ATOM   1063  O   ALA A  74      27.453 -14.332  18.474  1.00  0.90           O  
ATOM   1064  CB  ALA A  74      30.198 -14.480  18.352  1.00  0.90           C  
ATOM   1065  H   ALA A  74      30.358 -12.943  20.399  1.00  0.90           H  
ATOM   1066  HA  ALA A  74      29.789 -12.545  17.549  1.00  0.90           H  
ATOM   1067 1HB  ALA A  74      29.859 -15.003  17.471  1.00  0.90           H  
ATOM   1068 2HB  ALA A  74      31.271 -14.351  18.294  1.00  0.90           H  
ATOM   1069 3HB  ALA A  74      29.964 -15.063  19.211  1.00  0.90           H  
ATOM   1070  N   THR A  75      27.355 -12.090  18.505  1.00  0.92           N  
ATOM   1071  CA  THR A  75      25.904 -11.963  18.625  1.00  0.92           C  
ATOM   1072  C   THR A  75      25.214 -12.344  17.325  1.00  0.92           C  
ATOM   1073  O   THR A  75      24.505 -13.347  17.230  1.00  0.92           O  
ATOM   1074  CB  THR A  75      25.569 -10.518  19.028  1.00  0.92           C  
ATOM   1075  OG1 THR A  75      26.109  -9.632  18.030  1.00  0.92           O  
ATOM   1076  CG2 THR A  75      26.207 -10.173  20.384  1.00  0.92           C  
ATOM   1077  H   THR A  75      27.935 -11.249  18.470  1.00  0.92           H  
ATOM   1078  HA  THR A  75      25.547 -12.638  19.393  1.00  0.92           H  
ATOM   1079  HB  THR A  75      24.486 -10.392  19.081  1.00  0.92           H  
ATOM   1080  HG1 THR A  75      27.065  -9.522  18.198  1.00  0.92           H  
ATOM   1081 1HG2 THR A  75      25.979  -9.139  20.641  1.00  0.92           H  
ATOM   1082 2HG2 THR A  75      25.815 -10.831  21.146  1.00  0.92           H  
ATOM   1083 3HG2 THR A  75      27.288 -10.292  20.323  1.00  0.92           H  
ATOM   1084  N   LYS A  76      25.497 -11.575  16.297  1.00  0.93           N  
ATOM   1085  CA  LYS A  76      24.960 -11.785  14.960  1.00  0.93           C  
ATOM   1086  C   LYS A  76      25.272 -13.200  14.441  1.00  0.93           C  
ATOM   1087  O   LYS A  76      24.472 -13.787  13.712  1.00  0.93           O  
ATOM   1088  CB  LYS A  76      25.474 -10.679  14.050  1.00  0.93           C  
ATOM   1089  CG  LYS A  76      24.870 -10.614  12.654  1.00  0.93           C  
ATOM   1090  CD  LYS A  76      25.372  -9.353  12.027  1.00  0.93           C  
ATOM   1091  CE  LYS A  76      24.897  -9.044  10.616  1.00  0.93           C  
ATOM   1092  NZ  LYS A  76      25.489  -7.747  10.218  1.00  0.93           N  
ATOM   1093  H   LYS A  76      26.058 -10.759  16.502  1.00  0.93           H  
ATOM   1094  HA  LYS A  76      23.883 -11.694  15.006  1.00  0.93           H  
ATOM   1095 1HB  LYS A  76      25.306  -9.710  14.529  1.00  0.93           H  
ATOM   1096 2HB  LYS A  76      26.553 -10.790  13.930  1.00  0.93           H  
ATOM   1097 1HG  LYS A  76      25.190 -11.472  12.063  1.00  0.93           H  
ATOM   1098 2HG  LYS A  76      23.781 -10.598  12.711  1.00  0.93           H  
ATOM   1099 1HD  LYS A  76      25.095  -8.508  12.664  1.00  0.93           H  
ATOM   1100 2HD  LYS A  76      26.449  -9.401  12.010  1.00  0.93           H  
ATOM   1101 1HE  LYS A  76      25.223  -9.816   9.926  1.00  0.93           H  
ATOM   1102 2HE  LYS A  76      23.811  -8.963  10.586  1.00  0.93           H  
ATOM   1103 1HZ  LYS A  76      25.271  -7.373   9.287  1.00  0.93           H  
ATOM   1104 2HZ  LYS A  76      25.197  -7.060  10.897  1.00  0.93           H  
ATOM   1105 3HZ  LYS A  76      26.496  -7.832  10.292  1.00  0.93           H  
ATOM   1106  N   ARG A  77      26.426 -13.763  14.844  1.00  0.94           N  
ATOM   1107  CA  ARG A  77      26.825 -15.114  14.429  1.00  0.94           C  
ATOM   1108  C   ARG A  77      26.037 -16.221  15.158  1.00  0.94           C  
ATOM   1109  O   ARG A  77      26.222 -17.403  14.874  1.00  0.94           O  
ATOM   1110  CB  ARG A  77      28.306 -15.378  14.609  1.00  0.94           C  
ATOM   1111  CG  ARG A  77      29.274 -14.642  13.657  1.00  0.94           C  
ATOM   1112  CD  ARG A  77      30.726 -15.023  13.950  1.00  0.94           C  
ATOM   1113  NE  ARG A  77      31.000 -16.465  13.692  1.00  0.94           N  
ATOM   1114  CZ  ARG A  77      31.501 -17.017  12.537  1.00  0.94           C  
ATOM   1115  NH1 ARG A  77      31.878 -16.327  11.461  1.00  0.94           N  
ATOM   1116  NH2 ARG A  77      31.643 -18.328  12.469  1.00  0.94           N  
ATOM   1117  H   ARG A  77      27.033 -13.238  15.456  1.00  0.94           H  
ATOM   1118  HA  ARG A  77      26.630 -15.199  13.365  1.00  0.94           H  
ATOM   1119 1HB  ARG A  77      28.572 -15.099  15.619  1.00  0.94           H  
ATOM   1120 2HB  ARG A  77      28.498 -16.452  14.515  1.00  0.94           H  
ATOM   1121 1HG  ARG A  77      29.045 -14.918  12.625  1.00  0.94           H  
ATOM   1122 2HG  ARG A  77      29.165 -13.564  13.783  1.00  0.94           H  
ATOM   1123 1HD  ARG A  77      31.386 -14.436  13.308  1.00  0.94           H  
ATOM   1124 2HD  ARG A  77      30.957 -14.814  14.994  1.00  0.94           H  
ATOM   1125  HE  ARG A  77      30.722 -17.149  14.432  1.00  0.94           H  
ATOM   1126 1HH1 ARG A  77      31.855 -15.299  11.397  1.00  0.94           H  
ATOM   1127 2HH1 ARG A  77      32.227 -16.881  10.666  1.00  0.94           H  
ATOM   1128 1HH2 ARG A  77      31.415 -18.922  13.293  1.00  0.94           H  
ATOM   1129 2HH2 ARG A  77      31.997 -18.730  11.601  1.00  0.94           H  
ATOM   1130  N   LEU A  78      25.209 -15.848  16.134  1.00  0.93           N  
ATOM   1131  CA  LEU A  78      24.313 -16.770  16.824  1.00  0.93           C  
ATOM   1132  C   LEU A  78      22.831 -16.455  16.548  1.00  0.93           C  
ATOM   1133  O   LEU A  78      21.992 -17.350  16.629  1.00  0.93           O  
ATOM   1134  CB  LEU A  78      24.601 -16.819  18.311  1.00  0.93           C  
ATOM   1135  CG  LEU A  78      25.974 -17.373  18.708  1.00  0.93           C  
ATOM   1136  CD1 LEU A  78      26.137 -17.264  20.201  1.00  0.93           C  
ATOM   1137  CD2 LEU A  78      26.079 -18.840  18.261  1.00  0.93           C  
ATOM   1138  H   LEU A  78      25.144 -14.869  16.384  1.00  0.93           H  
ATOM   1139  HA  LEU A  78      24.505 -17.769  16.439  1.00  0.93           H  
ATOM   1140 1HB  LEU A  78      24.541 -15.800  18.699  1.00  0.93           H  
ATOM   1141 2HB  LEU A  78      23.840 -17.425  18.794  1.00  0.93           H  
ATOM   1142  HG  LEU A  78      26.762 -16.786  18.231  1.00  0.93           H  
ATOM   1143 1HD1 LEU A  78      27.108 -17.646  20.471  1.00  0.93           H  
ATOM   1144 2HD1 LEU A  78      26.062 -16.231  20.489  1.00  0.93           H  
ATOM   1145 3HD1 LEU A  78      25.360 -17.840  20.703  1.00  0.93           H  
ATOM   1146 1HD2 LEU A  78      27.054 -19.238  18.541  1.00  0.93           H  
ATOM   1147 2HD2 LEU A  78      25.297 -19.426  18.741  1.00  0.93           H  
ATOM   1148 3HD2 LEU A  78      25.965 -18.899  17.176  1.00  0.93           H  
ATOM   1149  N   ILE A  79      22.508 -15.205  16.166  1.00  0.91           N  
ATOM   1150  CA  ILE A  79      21.108 -14.812  15.887  1.00  0.91           C  
ATOM   1151  C   ILE A  79      20.513 -15.690  14.796  1.00  0.91           C  
ATOM   1152  O   ILE A  79      19.328 -16.056  14.820  1.00  0.91           O  
ATOM   1153  CB  ILE A  79      20.938 -13.316  15.481  1.00  0.91           C  
ATOM   1154  CG1 ILE A  79      21.194 -12.398  16.697  1.00  0.91           C  
ATOM   1155  CG2 ILE A  79      19.585 -13.097  14.937  1.00  0.91           C  
ATOM   1156  CD1 ILE A  79      21.275 -10.916  16.398  1.00  0.91           C  
ATOM   1157  H   ILE A  79      23.242 -14.501  16.142  1.00  0.91           H  
ATOM   1158  HA  ILE A  79      20.524 -14.966  16.790  1.00  0.91           H  
ATOM   1159  HB  ILE A  79      21.683 -13.066  14.723  1.00  0.91           H  
ATOM   1160 1HG1 ILE A  79      20.393 -12.549  17.409  1.00  0.91           H  
ATOM   1161 2HG1 ILE A  79      22.126 -12.692  17.154  1.00  0.91           H  
ATOM   1162 1HG2 ILE A  79      19.464 -12.053  14.646  1.00  0.91           H  
ATOM   1163 2HG2 ILE A  79      19.426 -13.736  14.069  1.00  0.91           H  
ATOM   1164 3HG2 ILE A  79      18.881 -13.349  15.712  1.00  0.91           H  
ATOM   1165 1HD1 ILE A  79      21.454 -10.377  17.331  1.00  0.91           H  
ATOM   1166 2HD1 ILE A  79      22.072 -10.705  15.708  1.00  0.91           H  
ATOM   1167 3HD1 ILE A  79      20.331 -10.586  15.964  1.00  0.91           H  
ATOM   1168  N   GLY A  80      21.341 -16.007  13.833  1.00  0.89           N  
ATOM   1169  CA  GLY A  80      20.936 -16.837  12.729  1.00  0.89           C  
ATOM   1170  C   GLY A  80      21.040 -18.328  13.015  1.00  0.89           C  
ATOM   1171  O   GLY A  80      21.013 -19.099  12.081  1.00  0.89           O  
ATOM   1172  H   GLY A  80      22.297 -15.667  13.884  1.00  0.89           H  
ATOM   1173 1HA  GLY A  80      19.914 -16.595  12.446  1.00  0.89           H  
ATOM   1174 2HA  GLY A  80      21.561 -16.615  11.871  1.00  0.89           H  
ATOM   1175  N   TRP A  81      21.239 -18.771  14.255  1.00  0.88           N  
ATOM   1176  CA  TRP A  81      21.390 -20.217  14.440  1.00  0.88           C  
ATOM   1177  C   TRP A  81      20.659 -20.931  15.578  1.00  0.88           C  
ATOM   1178  O   TRP A  81      20.444 -20.392  16.679  1.00  0.88           O  
ATOM   1179  CB  TRP A  81      22.845 -20.566  14.533  1.00  0.88           C  
ATOM   1180  CG  TRP A  81      23.581 -20.456  13.239  1.00  0.88           C  
ATOM   1181  CD1 TRP A  81      23.837 -21.488  12.406  1.00  0.88           C  
ATOM   1182  CD2 TRP A  81      24.140 -19.301  12.610  1.00  0.88           C  
ATOM   1183  NE1 TRP A  81      24.522 -21.056  11.310  1.00  0.88           N  
ATOM   1184  CE2 TRP A  81      24.719 -19.726  11.421  1.00  0.88           C  
ATOM   1185  CE3 TRP A  81      24.190 -17.973  12.942  1.00  0.88           C  
ATOM   1186  CZ2 TRP A  81      25.356 -18.861  10.587  1.00  0.88           C  
ATOM   1187  CZ3 TRP A  81      24.816 -17.110  12.103  1.00  0.88           C  
ATOM   1188  CH2 TRP A  81      25.390 -17.541  10.979  1.00  0.88           C  
ATOM   1189  H   TRP A  81      21.295 -18.142  15.052  1.00  0.88           H  
ATOM   1190  HA  TRP A  81      21.026 -20.693  13.530  1.00  0.88           H  
ATOM   1191 1HB  TRP A  81      23.336 -19.938  15.282  1.00  0.88           H  
ATOM   1192 2HB  TRP A  81      22.899 -21.590  14.854  1.00  0.88           H  
ATOM   1193  HD1 TRP A  81      23.538 -22.505  12.585  1.00  0.88           H  
ATOM   1194  HE1 TRP A  81      24.831 -21.629  10.540  1.00  0.88           H  
ATOM   1195  HE3 TRP A  81      23.740 -17.622  13.861  1.00  0.88           H  
ATOM   1196  HZ2 TRP A  81      25.828 -19.178   9.654  1.00  0.88           H  
ATOM   1197  HZ3 TRP A  81      24.852 -16.061  12.373  1.00  0.88           H  
ATOM   1198  HH2 TRP A  81      25.893 -16.829  10.380  1.00  0.88           H  
ATOM   1199  N   ARG A  82      20.319 -22.201  15.291  1.00  0.89           N  
ATOM   1200  CA  ARG A  82      19.739 -23.072  16.294  1.00  0.89           C  
ATOM   1201  C   ARG A  82      20.917 -23.733  17.001  1.00  0.89           C  
ATOM   1202  O   ARG A  82      21.954 -23.970  16.394  1.00  0.89           O  
ATOM   1203  CB  ARG A  82      18.778 -24.097  15.688  1.00  0.89           C  
ATOM   1204  CG  ARG A  82      17.523 -23.493  14.983  1.00  0.89           C  
ATOM   1205  CD  ARG A  82      16.523 -24.563  14.589  1.00  0.89           C  
ATOM   1206  NE  ARG A  82      15.282 -24.014  13.972  1.00  0.89           N  
ATOM   1207  CZ  ARG A  82      15.050 -23.866  12.626  1.00  0.89           C  
ATOM   1208  NH1 ARG A  82      15.961 -24.262  11.751  1.00  0.89           N  
ATOM   1209  NH2 ARG A  82      13.896 -23.333  12.215  1.00  0.89           N  
ATOM   1210  H   ARG A  82      20.513 -22.604  14.361  1.00  0.89           H  
ATOM   1211  HA  ARG A  82      19.187 -22.474  17.004  1.00  0.89           H  
ATOM   1212 1HB  ARG A  82      19.304 -24.706  14.959  1.00  0.89           H  
ATOM   1213 2HB  ARG A  82      18.423 -24.763  16.475  1.00  0.89           H  
ATOM   1214 1HG  ARG A  82      17.030 -22.789  15.665  1.00  0.89           H  
ATOM   1215 2HG  ARG A  82      17.838 -22.963  14.078  1.00  0.89           H  
ATOM   1216 1HD  ARG A  82      16.989 -25.241  13.872  1.00  0.89           H  
ATOM   1217 2HD  ARG A  82      16.236 -25.122  15.481  1.00  0.89           H  
ATOM   1218  HE  ARG A  82      14.558 -23.694  14.606  1.00  0.89           H  
ATOM   1219 1HH1 ARG A  82      16.825 -24.665  12.083  1.00  0.89           H  
ATOM   1220 2HH1 ARG A  82      15.806 -24.184  10.726  1.00  0.89           H  
ATOM   1221 1HH2 ARG A  82      13.211 -23.038  12.894  1.00  0.89           H  
ATOM   1222 2HH2 ARG A  82      13.687 -23.200  11.209  1.00  0.89           H  
ATOM   1223  N   TYR A  83      20.778 -24.056  18.270  1.00  0.92           N  
ATOM   1224  CA  TYR A  83      21.909 -24.594  19.033  1.00  0.92           C  
ATOM   1225  C   TYR A  83      22.575 -25.804  18.396  1.00  0.92           C  
ATOM   1226  O   TYR A  83      23.805 -25.925  18.375  1.00  0.92           O  
ATOM   1227  CB  TYR A  83      21.483 -24.982  20.422  1.00  0.92           C  
ATOM   1228  CG  TYR A  83      22.633 -25.447  21.256  1.00  0.92           C  
ATOM   1229  CD1 TYR A  83      23.448 -24.515  21.865  1.00  0.92           C  
ATOM   1230  CD2 TYR A  83      22.883 -26.794  21.421  1.00  0.92           C  
ATOM   1231  CE1 TYR A  83      24.496 -24.927  22.646  1.00  0.92           C  
ATOM   1232  CE2 TYR A  83      23.933 -27.204  22.216  1.00  0.92           C  
ATOM   1233  CZ  TYR A  83      24.738 -26.265  22.830  1.00  0.92           C  
ATOM   1234  OH  TYR A  83      25.786 -26.660  23.638  1.00  0.92           O  
ATOM   1235  H   TYR A  83      19.876 -23.919  18.726  1.00  0.92           H  
ATOM   1236  HA  TYR A  83      22.661 -23.815  19.110  1.00  0.92           H  
ATOM   1237 1HB  TYR A  83      21.010 -24.136  20.920  1.00  0.92           H  
ATOM   1238 2HB  TYR A  83      20.752 -25.785  20.365  1.00  0.92           H  
ATOM   1239  HD1 TYR A  83      23.255 -23.454  21.732  1.00  0.92           H  
ATOM   1240  HD2 TYR A  83      22.245 -27.531  20.931  1.00  0.92           H  
ATOM   1241  HE1 TYR A  83      25.131 -24.203  23.128  1.00  0.92           H  
ATOM   1242  HE2 TYR A  83      24.125 -28.268  22.355  1.00  0.92           H  
ATOM   1243  HH  TYR A  83      26.211 -25.877  24.019  1.00  0.92           H  
ATOM   1244  N   ASP A  84      21.757 -26.736  17.936  1.00  0.95           N  
ATOM   1245  CA  ASP A  84      22.223 -27.989  17.363  1.00  0.95           C  
ATOM   1246  C   ASP A  84      22.985 -27.813  16.036  1.00  0.95           C  
ATOM   1247  O   ASP A  84      23.685 -28.729  15.597  1.00  0.95           O  
ATOM   1248  CB  ASP A  84      21.032 -28.925  17.145  1.00  0.95           C  
ATOM   1249  CG  ASP A  84      20.395 -29.425  18.463  1.00  0.95           C  
ATOM   1250  OD1 ASP A  84      20.981 -29.259  19.518  1.00  0.95           O  
ATOM   1251  OD2 ASP A  84      19.320 -29.958  18.398  1.00  0.95           O  
ATOM   1252  H   ASP A  84      20.764 -26.558  17.975  1.00  0.95           H  
ATOM   1253  HA  ASP A  84      22.903 -28.453  18.079  1.00  0.95           H  
ATOM   1254 1HB  ASP A  84      20.273 -28.404  16.559  1.00  0.95           H  
ATOM   1255 2HB  ASP A  84      21.356 -29.787  16.561  1.00  0.95           H  
ATOM   1256  N   ASP A  85      22.796 -26.677  15.360  1.00  1.00           N  
ATOM   1257  CA  ASP A  85      23.414 -26.452  14.063  1.00  1.00           C  
ATOM   1258  C   ASP A  85      24.945 -26.551  14.191  1.00  1.00           C  
ATOM   1259  O   ASP A  85      25.525 -25.904  15.070  1.00  1.00           O  
ATOM   1260  CB  ASP A  85      23.014 -25.079  13.530  1.00  1.00           C  
ATOM   1261  CG  ASP A  85      21.495 -24.991  13.149  1.00  1.00           C  
ATOM   1262  OD1 ASP A  85      20.845 -26.005  13.098  1.00  1.00           O  
ATOM   1263  OD2 ASP A  85      20.992 -23.884  12.917  1.00  1.00           O  
ATOM   1264  H   ASP A  85      22.259 -25.918  15.776  1.00  1.00           H  
ATOM   1265  HA  ASP A  85      23.016 -27.195  13.387  1.00  1.00           H  
ATOM   1266 1HB  ASP A  85      23.228 -24.323  14.286  1.00  1.00           H  
ATOM   1267 2HB  ASP A  85      23.611 -24.846  12.652  1.00  1.00           H  
ATOM   1268  N   PRO A  86      25.644 -27.279  13.298  1.00  1.05           N  
ATOM   1269  CA  PRO A  86      27.088 -27.442  13.288  1.00  1.05           C  
ATOM   1270  C   PRO A  86      27.869 -26.150  13.425  1.00  1.05           C  
ATOM   1271  O   PRO A  86      28.913 -26.130  14.064  1.00  1.05           O  
ATOM   1272  CB  PRO A  86      27.334 -28.070  11.917  1.00  1.05           C  
ATOM   1273  CG  PRO A  86      26.083 -28.854  11.635  1.00  1.05           C  
ATOM   1274  CD  PRO A  86      24.957 -28.017  12.210  1.00  1.05           C  
ATOM   1275  HA  PRO A  86      27.365 -28.150  14.090  1.00  1.05           H  
ATOM   1276 1HB  PRO A  86      27.522 -27.272  11.172  1.00  1.05           H  
ATOM   1277 2HB  PRO A  86      28.235 -28.694  11.945  1.00  1.05           H  
ATOM   1278 1HG  PRO A  86      25.977 -29.024  10.554  1.00  1.05           H  
ATOM   1279 2HG  PRO A  86      26.150 -29.845  12.109  1.00  1.05           H  
ATOM   1280 1HD  PRO A  86      24.527 -27.333  11.462  1.00  1.05           H  
ATOM   1281 2HD  PRO A  86      24.224 -28.729  12.620  1.00  1.05           H  
ATOM   1282  N   GLU A  87      27.352 -25.052  12.877  1.00  1.10           N  
ATOM   1283  CA  GLU A  87      28.089 -23.800  12.944  1.00  1.10           C  
ATOM   1284  C   GLU A  87      28.167 -23.271  14.377  1.00  1.10           C  
ATOM   1285  O   GLU A  87      29.159 -22.650  14.761  1.00  1.10           O  
ATOM   1286  CB  GLU A  87      27.475 -22.786  11.999  1.00  1.10           C  
ATOM   1287  CG  GLU A  87      27.589 -23.194  10.519  1.00  1.10           C  
ATOM   1288  CD  GLU A  87      29.018 -23.441  10.052  1.00  1.10           C  
ATOM   1289  OE1 GLU A  87      29.851 -22.604  10.262  1.00  1.10           O  
ATOM   1290  OE2 GLU A  87      29.267 -24.497   9.486  1.00  1.10           O  
ATOM   1291  H   GLU A  87      26.476 -25.088  12.381  1.00  1.10           H  
ATOM   1292  HA  GLU A  87      29.107 -23.989  12.609  1.00  1.10           H  
ATOM   1293 1HB  GLU A  87      26.434 -22.682  12.245  1.00  1.10           H  
ATOM   1294 2HB  GLU A  87      27.949 -21.812  12.133  1.00  1.10           H  
ATOM   1295 1HG  GLU A  87      27.010 -24.107  10.369  1.00  1.10           H  
ATOM   1296 2HG  GLU A  87      27.142 -22.410   9.903  1.00  1.10           H  
ATOM   1297  N   VAL A  88      27.132 -23.524  15.180  1.00  1.15           N  
ATOM   1298  CA  VAL A  88      27.147 -23.080  16.564  1.00  1.15           C  
ATOM   1299  C   VAL A  88      28.149 -23.925  17.281  1.00  1.15           C  
ATOM   1300  O   VAL A  88      28.953 -23.424  18.061  1.00  1.15           O  
ATOM   1301  CB  VAL A  88      25.791 -23.235  17.257  1.00  1.15           C  
ATOM   1302  CG1 VAL A  88      25.922 -22.907  18.759  1.00  1.15           C  
ATOM   1303  CG2 VAL A  88      24.822 -22.336  16.603  1.00  1.15           C  
ATOM   1304  H   VAL A  88      26.353 -24.088  14.853  1.00  1.15           H  
ATOM   1305  HA  VAL A  88      27.456 -22.034  16.605  1.00  1.15           H  
ATOM   1306  HB  VAL A  88      25.447 -24.271  17.167  1.00  1.15           H  
ATOM   1307 1HG1 VAL A  88      24.957 -23.029  19.246  1.00  1.15           H  
ATOM   1308 2HG1 VAL A  88      26.636 -23.589  19.202  1.00  1.15           H  
ATOM   1309 3HG1 VAL A  88      26.266 -21.885  18.883  1.00  1.15           H  
ATOM   1310 1HG2 VAL A  88      23.847 -22.443  17.074  1.00  1.15           H  
ATOM   1311 2HG2 VAL A  88      25.156 -21.307  16.685  1.00  1.15           H  
ATOM   1312 3HG2 VAL A  88      24.759 -22.623  15.557  1.00  1.15           H  
ATOM   1313  N   GLN A  89      28.111 -25.219  16.978  1.00  1.18           N  
ATOM   1314  CA  GLN A  89      28.995 -26.166  17.622  1.00  1.18           C  
ATOM   1315  C   GLN A  89      30.456 -25.841  17.297  1.00  1.18           C  
ATOM   1316  O   GLN A  89      31.341 -26.010  18.137  1.00  1.18           O  
ATOM   1317  CB  GLN A  89      28.604 -27.578  17.207  1.00  1.18           C  
ATOM   1318  CG  GLN A  89      27.201 -27.956  17.699  1.00  1.18           C  
ATOM   1319  CD  GLN A  89      27.113 -27.901  19.203  1.00  1.18           C  
ATOM   1320  OE1 GLN A  89      27.978 -28.460  19.886  1.00  1.18           O  
ATOM   1321  NE2 GLN A  89      26.098 -27.242  19.742  1.00  1.18           N  
ATOM   1322  H   GLN A  89      27.414 -25.542  16.301  1.00  1.18           H  
ATOM   1323  HA  GLN A  89      28.869 -26.082  18.695  1.00  1.18           H  
ATOM   1324 1HB  GLN A  89      28.625 -27.659  16.126  1.00  1.18           H  
ATOM   1325 2HB  GLN A  89      29.319 -28.290  17.608  1.00  1.18           H  
ATOM   1326 1HG  GLN A  89      26.474 -27.244  17.285  1.00  1.18           H  
ATOM   1327 2HG  GLN A  89      26.959 -28.966  17.369  1.00  1.18           H  
ATOM   1328 1HE2 GLN A  89      26.028 -27.191  20.741  1.00  1.18           H  
ATOM   1329 2HE2 GLN A  89      25.382 -26.786  19.159  1.00  1.18           H  
ATOM   1330  N   LYS A  90      30.710 -25.332  16.090  1.00  1.22           N  
ATOM   1331  CA  LYS A  90      32.054 -24.903  15.741  1.00  1.22           C  
ATOM   1332  C   LYS A  90      32.417 -23.638  16.527  1.00  1.22           C  
ATOM   1333  O   LYS A  90      33.473 -23.577  17.156  1.00  1.22           O  
ATOM   1334  CB  LYS A  90      32.151 -24.616  14.242  1.00  1.22           C  
ATOM   1335  CG  LYS A  90      32.092 -25.827  13.328  1.00  1.22           C  
ATOM   1336  CD  LYS A  90      32.060 -25.373  11.879  1.00  1.22           C  
ATOM   1337  CE  LYS A  90      31.873 -26.525  10.915  1.00  1.22           C  
ATOM   1338  NZ  LYS A  90      31.712 -26.035   9.512  1.00  1.22           N  
ATOM   1339  H   LYS A  90      29.963 -25.267  15.403  1.00  1.22           H  
ATOM   1340  HA  LYS A  90      32.759 -25.690  16.009  1.00  1.22           H  
ATOM   1341 1HB  LYS A  90      31.329 -23.960  13.954  1.00  1.22           H  
ATOM   1342 2HB  LYS A  90      33.075 -24.079  14.035  1.00  1.22           H  
ATOM   1343 1HG  LYS A  90      32.978 -26.441  13.488  1.00  1.22           H  
ATOM   1344 2HG  LYS A  90      31.221 -26.424  13.543  1.00  1.22           H  
ATOM   1345 1HD  LYS A  90      31.237 -24.670  11.741  1.00  1.22           H  
ATOM   1346 2HD  LYS A  90      32.988 -24.860  11.638  1.00  1.22           H  
ATOM   1347 1HE  LYS A  90      32.738 -27.182  10.967  1.00  1.22           H  
ATOM   1348 2HE  LYS A  90      30.980 -27.087  11.198  1.00  1.22           H  
ATOM   1349 1HZ  LYS A  90      31.581 -26.812   8.889  1.00  1.22           H  
ATOM   1350 2HZ  LYS A  90      30.874 -25.417   9.471  1.00  1.22           H  
ATOM   1351 3HZ  LYS A  90      32.524 -25.514   9.234  1.00  1.22           H  
ATOM   1352  N   ASP A  91      31.502 -22.650  16.590  1.00  1.24           N  
ATOM   1353  CA  ASP A  91      31.808 -21.428  17.339  1.00  1.24           C  
ATOM   1354  C   ASP A  91      32.064 -21.700  18.815  1.00  1.24           C  
ATOM   1355  O   ASP A  91      32.974 -21.110  19.398  1.00  1.24           O  
ATOM   1356  CB  ASP A  91      30.731 -20.336  17.201  1.00  1.24           C  
ATOM   1357  CG  ASP A  91      30.741 -19.583  15.827  1.00  1.24           C  
ATOM   1358  OD1 ASP A  91      31.649 -19.777  15.055  1.00  1.24           O  
ATOM   1359  OD2 ASP A  91      29.911 -18.730  15.612  1.00  1.24           O  
ATOM   1360  H   ASP A  91      30.620 -22.729  16.083  1.00  1.24           H  
ATOM   1361  HA  ASP A  91      32.726 -21.012  16.924  1.00  1.24           H  
ATOM   1362 1HB  ASP A  91      29.748 -20.803  17.325  1.00  1.24           H  
ATOM   1363 2HB  ASP A  91      30.845 -19.611  18.003  1.00  1.24           H  
ATOM   1364  N   ILE A  92      31.363 -22.669  19.391  1.00  1.27           N  
ATOM   1365  CA  ILE A  92      31.556 -23.019  20.792  1.00  1.27           C  
ATOM   1366  C   ILE A  92      33.004 -23.376  21.100  1.00  1.27           C  
ATOM   1367  O   ILE A  92      33.471 -23.154  22.214  1.00  1.27           O  
ATOM   1368  CB  ILE A  92      30.615 -24.152  21.250  1.00  1.27           C  
ATOM   1369  CG1 ILE A  92      29.189 -23.631  21.311  1.00  1.27           C  
ATOM   1370  CG2 ILE A  92      31.053 -24.673  22.599  1.00  1.27           C  
ATOM   1371  CD1 ILE A  92      28.103 -24.671  21.479  1.00  1.27           C  
ATOM   1372  H   ILE A  92      30.629 -23.135  18.856  1.00  1.27           H  
ATOM   1373  HA  ILE A  92      31.301 -22.146  21.389  1.00  1.27           H  
ATOM   1374  HB  ILE A  92      30.641 -24.962  20.517  1.00  1.27           H  
ATOM   1375 1HG1 ILE A  92      29.149 -22.979  22.151  1.00  1.27           H  
ATOM   1376 2HG1 ILE A  92      28.986 -23.059  20.421  1.00  1.27           H  
ATOM   1377 1HG2 ILE A  92      30.387 -25.477  22.910  1.00  1.27           H  
ATOM   1378 2HG2 ILE A  92      32.072 -25.053  22.523  1.00  1.27           H  
ATOM   1379 3HG2 ILE A  92      31.019 -23.863  23.331  1.00  1.27           H  
ATOM   1380 1HD1 ILE A  92      27.137 -24.176  21.534  1.00  1.27           H  
ATOM   1381 2HD1 ILE A  92      28.109 -25.343  20.641  1.00  1.27           H  
ATOM   1382 3HD1 ILE A  92      28.272 -25.236  22.393  1.00  1.27           H  
ATOM   1383  N   LYS A  93      33.702 -23.994  20.152  1.00  1.27           N  
ATOM   1384  CA  LYS A  93      35.082 -24.401  20.358  1.00  1.27           C  
ATOM   1385  C   LYS A  93      36.048 -23.208  20.479  1.00  1.27           C  
ATOM   1386  O   LYS A  93      37.152 -23.357  21.008  1.00  1.27           O  
ATOM   1387  CB  LYS A  93      35.523 -25.296  19.206  1.00  1.27           C  
ATOM   1388  CG  LYS A  93      34.813 -26.644  19.168  1.00  1.27           C  
ATOM   1389  CD  LYS A  93      35.256 -27.485  17.980  1.00  1.27           C  
ATOM   1390  CE  LYS A  93      34.529 -28.826  17.952  1.00  1.27           C  
ATOM   1391  NZ  LYS A  93      34.929 -29.654  16.776  1.00  1.27           N  
ATOM   1392  H   LYS A  93      33.294 -24.126  19.226  1.00  1.27           H  
ATOM   1393  HA  LYS A  93      35.133 -24.969  21.286  1.00  1.27           H  
ATOM   1394 1HB  LYS A  93      35.337 -24.789  18.262  1.00  1.27           H  
ATOM   1395 2HB  LYS A  93      36.594 -25.473  19.273  1.00  1.27           H  
ATOM   1396 1HG  LYS A  93      35.004 -27.187  20.091  1.00  1.27           H  
ATOM   1397 2HG  LYS A  93      33.737 -26.467  19.087  1.00  1.27           H  
ATOM   1398 1HD  LYS A  93      35.035 -26.943  17.057  1.00  1.27           H  
ATOM   1399 2HD  LYS A  93      36.329 -27.660  18.033  1.00  1.27           H  
ATOM   1400 1HE  LYS A  93      34.757 -29.373  18.865  1.00  1.27           H  
ATOM   1401 2HE  LYS A  93      33.452 -28.643  17.908  1.00  1.27           H  
ATOM   1402 1HZ  LYS A  93      34.426 -30.531  16.793  1.00  1.27           H  
ATOM   1403 2HZ  LYS A  93      34.708 -29.157  15.925  1.00  1.27           H  
ATOM   1404 3HZ  LYS A  93      35.922 -29.836  16.812  1.00  1.27           H  
ATOM   1405  N   ASN A  94      35.652 -22.044  19.946  1.00  1.23           N  
ATOM   1406  CA  ASN A  94      36.491 -20.845  19.941  1.00  1.23           C  
ATOM   1407  C   ASN A  94      36.012 -19.788  20.943  1.00  1.23           C  
ATOM   1408  O   ASN A  94      36.802 -18.990  21.455  1.00  1.23           O  
ATOM   1409  CB  ASN A  94      36.507 -20.254  18.543  1.00  1.23           C  
ATOM   1410  CG  ASN A  94      37.151 -21.172  17.528  1.00  1.23           C  
ATOM   1411  OD1 ASN A  94      38.163 -21.826  17.810  1.00  1.23           O  
ATOM   1412  ND2 ASN A  94      36.581 -21.233  16.347  1.00  1.23           N  
ATOM   1413  H   ASN A  94      34.718 -21.971  19.554  1.00  1.23           H  
ATOM   1414  HA  ASN A  94      37.504 -21.128  20.227  1.00  1.23           H  
ATOM   1415 1HB  ASN A  94      35.476 -20.052  18.231  1.00  1.23           H  
ATOM   1416 2HB  ASN A  94      37.039 -19.303  18.554  1.00  1.23           H  
ATOM   1417 1HD2 ASN A  94      36.964 -21.823  15.635  1.00  1.23           H  
ATOM   1418 2HD2 ASN A  94      35.762 -20.688  16.156  1.00  1.23           H  
ATOM   1419  N   VAL A  95      34.716 -19.792  21.209  1.00  1.15           N  
ATOM   1420  CA  VAL A  95      34.057 -18.833  22.079  1.00  1.15           C  
ATOM   1421  C   VAL A  95      34.262 -19.020  23.596  1.00  1.15           C  
ATOM   1422  O   VAL A  95      34.048 -20.116  24.103  1.00  1.15           O  
ATOM   1423  CB  VAL A  95      32.562 -18.883  21.769  1.00  1.15           C  
ATOM   1424  CG1 VAL A  95      31.877 -18.156  22.687  1.00  1.15           C  
ATOM   1425  CG2 VAL A  95      32.293 -18.228  20.415  1.00  1.15           C  
ATOM   1426  H   VAL A  95      34.132 -20.478  20.736  1.00  1.15           H  
ATOM   1427  HA  VAL A  95      34.418 -17.869  21.758  1.00  1.15           H  
ATOM   1428  HB  VAL A  95      32.217 -19.914  21.781  1.00  1.15           H  
ATOM   1429 1HG1 VAL A  95      30.841 -18.197  22.449  1.00  1.15           H  
ATOM   1430 2HG1 VAL A  95      32.040 -18.594  23.651  1.00  1.15           H  
ATOM   1431 3HG1 VAL A  95      32.236 -17.158  22.653  1.00  1.15           H  
ATOM   1432 1HG2 VAL A  95      31.223 -18.253  20.208  1.00  1.15           H  
ATOM   1433 2HG2 VAL A  95      32.631 -17.194  20.449  1.00  1.15           H  
ATOM   1434 3HG2 VAL A  95      32.823 -18.745  19.626  1.00  1.15           H  
ATOM   1435  N   PRO A  96      34.707 -17.974  24.349  1.00  1.05           N  
ATOM   1436  CA  PRO A  96      34.900 -17.984  25.797  1.00  1.05           C  
ATOM   1437  C   PRO A  96      33.606 -17.926  26.607  1.00  1.05           C  
ATOM   1438  O   PRO A  96      33.594 -18.277  27.784  1.00  1.05           O  
ATOM   1439  CB  PRO A  96      35.722 -16.723  26.032  1.00  1.05           C  
ATOM   1440  CG  PRO A  96      35.317 -15.794  24.921  1.00  1.05           C  
ATOM   1441  CD  PRO A  96      35.064 -16.689  23.724  1.00  1.05           C  
ATOM   1442  HA  PRO A  96      35.478 -18.881  26.071  1.00  1.05           H  
ATOM   1443 1HB  PRO A  96      35.489 -16.320  27.031  1.00  1.05           H  
ATOM   1444 2HB  PRO A  96      36.794 -16.963  26.025  1.00  1.05           H  
ATOM   1445 1HG  PRO A  96      34.418 -15.226  25.226  1.00  1.05           H  
ATOM   1446 2HG  PRO A  96      36.106 -15.052  24.741  1.00  1.05           H  
ATOM   1447 1HD  PRO A  96      34.221 -16.267  23.185  1.00  1.05           H  
ATOM   1448 2HD  PRO A  96      35.969 -16.792  23.097  1.00  1.05           H  
ATOM   1449  N   PHE A  97      32.508 -17.504  25.984  1.00  0.95           N  
ATOM   1450  CA  PHE A  97      31.255 -17.414  26.717  1.00  0.95           C  
ATOM   1451  C   PHE A  97      30.509 -18.726  26.589  1.00  0.95           C  
ATOM   1452  O   PHE A  97      30.722 -19.489  25.648  1.00  0.95           O  
ATOM   1453  CB  PHE A  97      30.399 -16.212  26.272  1.00  0.95           C  
ATOM   1454  CG  PHE A  97      30.095 -16.057  24.794  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97      29.028 -16.688  24.226  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97      30.856 -15.211  23.986  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97      28.721 -16.502  22.905  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97      30.534 -15.033  22.645  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97      29.460 -15.691  22.122  1.00  0.95           C  
ATOM   1460  H   PHE A  97      32.541 -17.218  25.020  1.00  0.95           H  
ATOM   1461  HA  PHE A  97      31.481 -17.260  27.774  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97      29.449 -16.249  26.802  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97      30.901 -15.295  26.601  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97      28.420 -17.349  24.835  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97      31.710 -14.687  24.420  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97      27.877 -17.008  22.483  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97      31.127 -14.381  22.020  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97      29.180 -15.575  21.093  1.00  0.95           H  
ATOM   1469  N   LYS A  98      29.623 -19.000  27.529  1.00  0.87           N  
ATOM   1470  CA  LYS A  98      28.904 -20.258  27.496  1.00  0.87           C  
ATOM   1471  C   LYS A  98      27.652 -20.200  26.632  1.00  0.87           C  
ATOM   1472  O   LYS A  98      26.734 -19.419  26.888  1.00  0.87           O  
ATOM   1473  CB  LYS A  98      28.551 -20.661  28.923  1.00  0.87           C  
ATOM   1474  CG  LYS A  98      27.912 -22.021  29.083  1.00  0.87           C  
ATOM   1475  CD  LYS A  98      27.567 -22.257  30.544  1.00  0.87           C  
ATOM   1476  CE  LYS A  98      26.891 -23.589  30.777  1.00  0.87           C  
ATOM   1477  NZ  LYS A  98      26.366 -23.684  32.165  1.00  0.87           N  
ATOM   1478  H   LYS A  98      29.460 -18.346  28.283  1.00  0.87           H  
ATOM   1479  HA  LYS A  98      29.564 -21.019  27.075  1.00  0.87           H  
ATOM   1480 1HB  LYS A  98      29.456 -20.652  29.530  1.00  0.87           H  
ATOM   1481 2HB  LYS A  98      27.874 -19.921  29.346  1.00  0.87           H  
ATOM   1482 1HG  LYS A  98      27.017 -22.069  28.482  1.00  0.87           H  
ATOM   1483 2HG  LYS A  98      28.599 -22.794  28.741  1.00  0.87           H  
ATOM   1484 1HD  LYS A  98      28.474 -22.215  31.144  1.00  0.87           H  
ATOM   1485 2HD  LYS A  98      26.901 -21.471  30.883  1.00  0.87           H  
ATOM   1486 1HE  LYS A  98      26.073 -23.704  30.089  1.00  0.87           H  
ATOM   1487 2HE  LYS A  98      27.608 -24.393  30.613  1.00  0.87           H  
ATOM   1488 1HZ  LYS A  98      25.908 -24.566  32.307  1.00  0.87           H  
ATOM   1489 2HZ  LYS A  98      27.111 -23.576  32.832  1.00  0.87           H  
ATOM   1490 3HZ  LYS A  98      25.678 -22.908  32.279  1.00  0.87           H  
ATOM   1491  N   ILE A  99      27.608 -21.056  25.621  1.00  0.82           N  
ATOM   1492  CA  ILE A  99      26.467 -21.110  24.719  1.00  0.82           C  
ATOM   1493  C   ILE A  99      25.651 -22.340  25.106  1.00  0.82           C  
ATOM   1494  O   ILE A  99      26.201 -23.436  25.260  1.00  0.82           O  
ATOM   1495  CB  ILE A  99      26.904 -21.161  23.246  1.00  0.82           C  
ATOM   1496  CG1 ILE A  99      27.739 -19.922  22.895  1.00  0.82           C  
ATOM   1497  CG2 ILE A  99      25.678 -21.167  22.339  1.00  0.82           C  
ATOM   1498  CD1 ILE A  99      28.442 -19.989  21.546  1.00  0.82           C  
ATOM   1499  H   ILE A  99      28.396 -21.670  25.465  1.00  0.82           H  
ATOM   1500  HA  ILE A  99      25.854 -20.226  24.863  1.00  0.82           H  
ATOM   1501  HB  ILE A  99      27.478 -22.035  23.084  1.00  0.82           H  
ATOM   1502 1HG1 ILE A  99      27.070 -19.080  22.881  1.00  0.82           H  
ATOM   1503 2HG1 ILE A  99      28.494 -19.759  23.670  1.00  0.82           H  
ATOM   1504 1HG2 ILE A  99      25.994 -21.202  21.302  1.00  0.82           H  
ATOM   1505 2HG2 ILE A  99      25.063 -22.023  22.556  1.00  0.82           H  
ATOM   1506 3HG2 ILE A  99      25.095 -20.256  22.513  1.00  0.82           H  
ATOM   1507 1HD1 ILE A  99      28.982 -19.067  21.369  1.00  0.82           H  
ATOM   1508 2HD1 ILE A  99      29.140 -20.802  21.529  1.00  0.82           H  
ATOM   1509 3HD1 ILE A  99      27.704 -20.128  20.760  1.00  0.82           H  
ATOM   1510  N   VAL A 100      24.360 -22.138  25.333  1.00  0.81           N  
ATOM   1511  CA  VAL A 100      23.473 -23.188  25.811  1.00  0.81           C  
ATOM   1512  C   VAL A 100      22.242 -23.360  24.930  1.00  0.81           C  
ATOM   1513  O   VAL A 100      21.871 -22.467  24.163  1.00  0.81           O  
ATOM   1514  CB  VAL A 100      23.007 -22.843  27.239  1.00  0.81           C  
ATOM   1515  CG1 VAL A 100      24.182 -22.731  28.165  1.00  0.81           C  
ATOM   1516  CG2 VAL A 100      22.276 -21.544  27.221  1.00  0.81           C  
ATOM   1517  H   VAL A 100      23.991 -21.207  25.171  1.00  0.81           H  
ATOM   1518  HA  VAL A 100      24.025 -24.130  25.830  1.00  0.81           H  
ATOM   1519  HB  VAL A 100      22.357 -23.635  27.608  1.00  0.81           H  
ATOM   1520 1HG1 VAL A 100      23.836 -22.489  29.174  1.00  0.81           H  
ATOM   1521 2HG1 VAL A 100      24.718 -23.676  28.174  1.00  0.81           H  
ATOM   1522 3HG1 VAL A 100      24.837 -21.938  27.817  1.00  0.81           H  
ATOM   1523 1HG2 VAL A 100      21.962 -21.317  28.221  1.00  0.81           H  
ATOM   1524 2HG2 VAL A 100      22.935 -20.758  26.864  1.00  0.81           H  
ATOM   1525 3HG2 VAL A 100      21.413 -21.632  26.569  1.00  0.81           H  
ATOM   1526  N   ARG A 101      21.596 -24.517  25.046  1.00  0.84           N  
ATOM   1527  CA  ARG A 101      20.370 -24.759  24.296  1.00  0.84           C  
ATOM   1528  C   ARG A 101      19.140 -24.385  25.102  1.00  0.84           C  
ATOM   1529  O   ARG A 101      18.993 -24.806  26.251  1.00  0.84           O  
ATOM   1530  CB  ARG A 101      20.265 -26.220  23.900  1.00  0.84           C  
ATOM   1531  CG  ARG A 101      19.126 -26.554  22.930  1.00  0.84           C  
ATOM   1532  CD  ARG A 101      19.277 -27.930  22.334  1.00  0.84           C  
ATOM   1533  NE  ARG A 101      19.102 -28.981  23.312  1.00  0.84           N  
ATOM   1534  CZ  ARG A 101      19.454 -30.272  23.121  1.00  0.84           C  
ATOM   1535  NH1 ARG A 101      20.019 -30.661  21.989  1.00  0.84           N  
ATOM   1536  NH2 ARG A 101      19.232 -31.159  24.081  1.00  0.84           N  
ATOM   1537  H   ARG A 101      21.950 -25.229  25.670  1.00  0.84           H  
ATOM   1538  HA  ARG A 101      20.386 -24.149  23.391  1.00  0.84           H  
ATOM   1539 1HB  ARG A 101      21.185 -26.562  23.489  1.00  0.84           H  
ATOM   1540 2HB  ARG A 101      20.084 -26.808  24.798  1.00  0.84           H  
ATOM   1541 1HG  ARG A 101      18.179 -26.520  23.465  1.00  0.84           H  
ATOM   1542 2HG  ARG A 101      19.101 -25.820  22.123  1.00  0.84           H  
ATOM   1543 1HD  ARG A 101      18.534 -28.068  21.548  1.00  0.84           H  
ATOM   1544 2HD  ARG A 101      20.262 -28.038  21.901  1.00  0.84           H  
ATOM   1545  HE  ARG A 101      18.674 -28.733  24.194  1.00  0.84           H  
ATOM   1546 1HH1 ARG A 101      20.215 -29.991  21.216  1.00  0.84           H  
ATOM   1547 2HH1 ARG A 101      20.273 -31.624  21.858  1.00  0.84           H  
ATOM   1548 1HH2 ARG A 101      18.802 -30.868  24.948  1.00  0.84           H  
ATOM   1549 2HH2 ARG A 101      19.492 -32.124  23.945  1.00  0.84           H  
ATOM   1550  N   ALA A 102      18.249 -23.617  24.494  1.00  0.88           N  
ATOM   1551  CA  ALA A 102      16.984 -23.260  25.129  1.00  0.88           C  
ATOM   1552  C   ALA A 102      15.910 -24.256  24.764  1.00  0.88           C  
ATOM   1553  O   ALA A 102      16.075 -25.049  23.839  1.00  0.88           O  
ATOM   1554  CB  ALA A 102      16.551 -21.886  24.735  1.00  0.88           C  
ATOM   1555  H   ALA A 102      18.458 -23.252  23.558  1.00  0.88           H  
ATOM   1556  HA  ALA A 102      17.117 -23.293  26.210  1.00  0.88           H  
ATOM   1557 1HB  ALA A 102      15.615 -21.626  25.220  1.00  0.88           H  
ATOM   1558 2HB  ALA A 102      17.317 -21.217  25.060  1.00  0.88           H  
ATOM   1559 3HB  ALA A 102      16.430 -21.844  23.660  1.00  0.88           H  
ATOM   1560  N   SER A 103      14.779 -24.190  25.456  1.00  0.92           N  
ATOM   1561  CA  SER A 103      13.662 -25.081  25.165  1.00  0.92           C  
ATOM   1562  C   SER A 103      13.113 -24.909  23.744  1.00  0.92           C  
ATOM   1563  O   SER A 103      12.482 -25.818  23.207  1.00  0.92           O  
ATOM   1564  CB  SER A 103      12.558 -24.845  26.170  1.00  0.92           C  
ATOM   1565  OG  SER A 103      11.997 -23.570  26.018  1.00  0.92           O  
ATOM   1566  H   SER A 103      14.693 -23.525  26.211  1.00  0.92           H  
ATOM   1567  HA  SER A 103      14.014 -26.108  25.269  1.00  0.92           H  
ATOM   1568 1HB  SER A 103      11.785 -25.603  26.048  1.00  0.92           H  
ATOM   1569 2HB  SER A 103      12.961 -24.950  27.176  1.00  0.92           H  
ATOM   1570  HG  SER A 103      11.434 -23.622  25.241  1.00  0.92           H  
ATOM   1571  N   ASN A 104      13.365 -23.751  23.123  1.00  0.95           N  
ATOM   1572  CA  ASN A 104      12.913 -23.521  21.754  1.00  0.95           C  
ATOM   1573  C   ASN A 104      13.944 -23.968  20.710  1.00  0.95           C  
ATOM   1574  O   ASN A 104      13.732 -23.808  19.509  1.00  0.95           O  
ATOM   1575  CB  ASN A 104      12.516 -22.061  21.569  1.00  0.95           C  
ATOM   1576  CG  ASN A 104      13.647 -21.015  21.720  1.00  0.95           C  
ATOM   1577  OD1 ASN A 104      14.864 -21.267  21.794  1.00  0.95           O  
ATOM   1578  ND2 ASN A 104      13.204 -19.776  21.761  1.00  0.95           N  
ATOM   1579  H   ASN A 104      13.875 -23.035  23.616  1.00  0.95           H  
ATOM   1580  HA  ASN A 104      12.020 -24.125  21.586  1.00  0.95           H  
ATOM   1581 1HB  ASN A 104      12.081 -21.942  20.574  1.00  0.95           H  
ATOM   1582 2HB  ASN A 104      11.732 -21.819  22.288  1.00  0.95           H  
ATOM   1583 1HD2 ASN A 104      13.842 -19.012  21.836  1.00  0.95           H  
ATOM   1584 2HD2 ASN A 104      12.222 -19.594  21.696  1.00  0.95           H  
ATOM   1585  N   GLY A 105      15.047 -24.557  21.174  1.00  0.94           N  
ATOM   1586  CA  GLY A 105      16.115 -25.066  20.324  1.00  0.94           C  
ATOM   1587  C   GLY A 105      17.164 -24.027  19.901  1.00  0.94           C  
ATOM   1588  O   GLY A 105      18.166 -24.394  19.273  1.00  0.94           O  
ATOM   1589  H   GLY A 105      15.171 -24.676  22.176  1.00  0.94           H  
ATOM   1590 1HA  GLY A 105      16.614 -25.877  20.854  1.00  0.94           H  
ATOM   1591 2HA  GLY A 105      15.672 -25.507  19.434  1.00  0.94           H  
ATOM   1592  N   ASP A 106      16.959 -22.754  20.238  1.00  0.91           N  
ATOM   1593  CA  ASP A 106      17.895 -21.715  19.821  1.00  0.91           C  
ATOM   1594  C   ASP A 106      19.167 -21.661  20.641  1.00  0.91           C  
ATOM   1595  O   ASP A 106      19.226 -22.141  21.780  1.00  0.91           O  
ATOM   1596  CB  ASP A 106      17.244 -20.335  19.797  1.00  0.91           C  
ATOM   1597  CG  ASP A 106      16.234 -20.212  18.682  1.00  0.91           C  
ATOM   1598  OD1 ASP A 106      16.231 -21.073  17.836  1.00  0.91           O  
ATOM   1599  OD2 ASP A 106      15.492 -19.260  18.663  1.00  0.91           O  
ATOM   1600  H   ASP A 106      16.132 -22.481  20.773  1.00  0.91           H  
ATOM   1601  HA  ASP A 106      18.177 -21.926  18.802  1.00  0.91           H  
ATOM   1602 1HB  ASP A 106      16.765 -20.140  20.731  1.00  0.91           H  
ATOM   1603 2HB  ASP A 106      18.017 -19.572  19.663  1.00  0.91           H  
ATOM   1604  N   ALA A 107      20.208 -21.066  20.049  1.00  0.87           N  
ATOM   1605  CA  ALA A 107      21.441 -20.819  20.793  1.00  0.87           C  
ATOM   1606  C   ALA A 107      21.291 -19.592  21.701  1.00  0.87           C  
ATOM   1607  O   ALA A 107      20.980 -18.500  21.232  1.00  0.87           O  
ATOM   1608  CB  ALA A 107      22.592 -20.601  19.827  1.00  0.87           C  
ATOM   1609  H   ALA A 107      20.142 -20.759  19.071  1.00  0.87           H  
ATOM   1610  HA  ALA A 107      21.644 -21.685  21.426  1.00  0.87           H  
ATOM   1611 1HB  ALA A 107      23.507 -20.432  20.385  1.00  0.87           H  
ATOM   1612 2HB  ALA A 107      22.711 -21.472  19.193  1.00  0.87           H  
ATOM   1613 3HB  ALA A 107      22.382 -19.730  19.199  1.00  0.87           H  
ATOM   1614  N   TRP A 108      21.503 -19.778  22.999  1.00  0.83           N  
ATOM   1615  CA  TRP A 108      21.424 -18.714  24.013  1.00  0.83           C  
ATOM   1616  C   TRP A 108      22.756 -18.571  24.720  1.00  0.83           C  
ATOM   1617  O   TRP A 108      23.524 -19.526  24.771  1.00  0.83           O  
ATOM   1618  CB  TRP A 108      20.303 -18.983  25.013  1.00  0.83           C  
ATOM   1619  CG  TRP A 108      18.899 -18.784  24.476  1.00  0.83           C  
ATOM   1620  CD1 TRP A 108      18.316 -19.439  23.456  1.00  0.83           C  
ATOM   1621  CD2 TRP A 108      17.880 -17.924  25.025  1.00  0.83           C  
ATOM   1622  NE1 TRP A 108      17.003 -19.047  23.312  1.00  0.83           N  
ATOM   1623  CE2 TRP A 108      16.723 -18.118  24.263  1.00  0.83           C  
ATOM   1624  CE3 TRP A 108      17.850 -17.040  26.088  1.00  0.83           C  
ATOM   1625  CZ2 TRP A 108      15.547 -17.443  24.534  1.00  0.83           C  
ATOM   1626  CZ3 TRP A 108      16.685 -16.354  26.365  1.00  0.83           C  
ATOM   1627  CH2 TRP A 108      15.559 -16.545  25.608  1.00  0.83           C  
ATOM   1628  H   TRP A 108      21.720 -20.721  23.322  1.00  0.83           H  
ATOM   1629  HA  TRP A 108      21.201 -17.778  23.523  1.00  0.83           H  
ATOM   1630 1HB  TRP A 108      20.374 -20.010  25.349  1.00  0.83           H  
ATOM   1631 2HB  TRP A 108      20.436 -18.341  25.889  1.00  0.83           H  
ATOM   1632  HD1 TRP A 108      18.797 -20.170  22.870  1.00  0.83           H  
ATOM   1633  HE1 TRP A 108      16.345 -19.442  22.616  1.00  0.83           H  
ATOM   1634  HE3 TRP A 108      18.733 -16.887  26.685  1.00  0.83           H  
ATOM   1635  HZ2 TRP A 108      14.642 -17.593  23.947  1.00  0.83           H  
ATOM   1636  HZ3 TRP A 108      16.687 -15.654  27.205  1.00  0.83           H  
ATOM   1637  HH2 TRP A 108      14.653 -15.990  25.855  1.00  0.83           H  
ATOM   1638  N   VAL A 109      23.031 -17.404  25.287  1.00  0.82           N  
ATOM   1639  CA  VAL A 109      24.271 -17.229  26.030  1.00  0.82           C  
ATOM   1640  C   VAL A 109      24.068 -17.003  27.511  1.00  0.82           C  
ATOM   1641  O   VAL A 109      23.234 -16.205  27.938  1.00  0.82           O  
ATOM   1642  CB  VAL A 109      25.108 -16.100  25.424  1.00  0.82           C  
ATOM   1643  CG1 VAL A 109      26.361 -15.846  26.267  1.00  0.82           C  
ATOM   1644  CG2 VAL A 109      25.504 -16.543  24.053  1.00  0.82           C  
ATOM   1645  H   VAL A 109      22.370 -16.634  25.215  1.00  0.82           H  
ATOM   1646  HA  VAL A 109      24.857 -18.139  25.919  1.00  0.82           H  
ATOM   1647  HB  VAL A 109      24.532 -15.176  25.379  1.00  0.82           H  
ATOM   1648 1HG1 VAL A 109      26.960 -15.061  25.803  1.00  0.82           H  
ATOM   1649 2HG1 VAL A 109      26.075 -15.532  27.270  1.00  0.82           H  
ATOM   1650 3HG1 VAL A 109      26.940 -16.760  26.338  1.00  0.82           H  
ATOM   1651 1HG2 VAL A 109      26.110 -15.792  23.606  1.00  0.82           H  
ATOM   1652 2HG2 VAL A 109      26.066 -17.461  24.146  1.00  0.82           H  
ATOM   1653 3HG2 VAL A 109      24.622 -16.715  23.441  1.00  0.82           H  
ATOM   1654  N   GLU A 110      24.810 -17.769  28.299  1.00  0.82           N  
ATOM   1655  CA  GLU A 110      24.745 -17.668  29.740  1.00  0.82           C  
ATOM   1656  C   GLU A 110      25.855 -16.774  30.281  1.00  0.82           C  
ATOM   1657  O   GLU A 110      27.023 -16.926  29.913  1.00  0.82           O  
ATOM   1658  CB  GLU A 110      24.789 -19.051  30.398  1.00  0.82           C  
ATOM   1659  CG  GLU A 110      24.745 -19.015  31.953  1.00  0.82           C  
ATOM   1660  CD  GLU A 110      24.766 -20.390  32.632  1.00  0.82           C  
ATOM   1661  OE1 GLU A 110      24.604 -21.389  31.969  1.00  0.82           O  
ATOM   1662  OE2 GLU A 110      25.004 -20.439  33.813  1.00  0.82           O  
ATOM   1663  H   GLU A 110      25.472 -18.414  27.869  1.00  0.82           H  
ATOM   1664  HA  GLU A 110      23.799 -17.224  29.993  1.00  0.82           H  
ATOM   1665 1HB  GLU A 110      23.939 -19.642  30.051  1.00  0.82           H  
ATOM   1666 2HB  GLU A 110      25.685 -19.565  30.087  1.00  0.82           H  
ATOM   1667 1HG  GLU A 110      25.605 -18.451  32.309  1.00  0.82           H  
ATOM   1668 2HG  GLU A 110      23.851 -18.473  32.263  1.00  0.82           H  
ATOM   1669  N   ALA A 111      25.483 -15.847  31.161  1.00  0.83           N  
ATOM   1670  CA  ALA A 111      26.439 -14.947  31.808  1.00  0.83           C  
ATOM   1671  C   ALA A 111      25.963 -14.672  33.225  1.00  0.83           C  
ATOM   1672  O   ALA A 111      24.824 -14.258  33.434  1.00  0.83           O  
ATOM   1673  CB  ALA A 111      26.577 -13.647  31.020  1.00  0.83           C  
ATOM   1674  H   ALA A 111      24.488 -15.778  31.377  1.00  0.83           H  
ATOM   1675  HA  ALA A 111      27.409 -15.443  31.860  1.00  0.83           H  
ATOM   1676 1HB  ALA A 111      27.301 -12.993  31.520  1.00  0.83           H  
ATOM   1677 2HB  ALA A 111      26.927 -13.871  30.012  1.00  0.83           H  
ATOM   1678 3HB  ALA A 111      25.610 -13.146  30.966  1.00  0.83           H  
ATOM   1679  N   HIS A 112      26.819 -14.951  34.207  1.00  0.83           N  
ATOM   1680  CA  HIS A 112      26.481 -14.790  35.627  1.00  0.83           C  
ATOM   1681  C   HIS A 112      25.220 -15.576  36.009  1.00  0.83           C  
ATOM   1682  O   HIS A 112      24.455 -15.162  36.879  1.00  0.83           O  
ATOM   1683  CB  HIS A 112      26.289 -13.315  35.983  1.00  0.83           C  
ATOM   1684  CG  HIS A 112      27.490 -12.483  35.754  1.00  0.83           C  
ATOM   1685  ND1 HIS A 112      28.611 -12.532  36.552  1.00  0.83           N  
ATOM   1686  CD2 HIS A 112      27.744 -11.601  34.800  1.00  0.83           C  
ATOM   1687  CE1 HIS A 112      29.504 -11.673  36.090  1.00  0.83           C  
ATOM   1688  NE2 HIS A 112      29.002 -11.095  35.022  1.00  0.83           N  
ATOM   1689  H   HIS A 112      27.746 -15.277  33.961  1.00  0.83           H  
ATOM   1690  HA  HIS A 112      27.300 -15.172  36.236  1.00  0.83           H  
ATOM   1691 1HB  HIS A 112      25.464 -12.892  35.412  1.00  0.83           H  
ATOM   1692 2HB  HIS A 112      26.022 -13.234  37.036  1.00  0.83           H  
ATOM   1693  HD2 HIS A 112      27.054 -11.361  34.018  1.00  0.83           H  
ATOM   1694  HE1 HIS A 112      30.487 -11.479  36.511  1.00  0.83           H  
ATOM   1695  HE2 HIS A 112      29.474 -10.381  34.442  1.00  0.83           H  
ATOM   1696  N   GLY A 113      25.014 -16.718  35.357  1.00  0.83           N  
ATOM   1697  CA  GLY A 113      23.874 -17.591  35.617  1.00  0.83           C  
ATOM   1698  C   GLY A 113      22.583 -17.191  34.887  1.00  0.83           C  
ATOM   1699  O   GLY A 113      21.571 -17.886  35.007  1.00  0.83           O  
ATOM   1700  H   GLY A 113      25.678 -17.000  34.650  1.00  0.83           H  
ATOM   1701 1HA  GLY A 113      24.142 -18.608  35.328  1.00  0.83           H  
ATOM   1702 2HA  GLY A 113      23.685 -17.615  36.689  1.00  0.83           H  
ATOM   1703  N   LYS A 114      22.599 -16.094  34.130  1.00  0.82           N  
ATOM   1704  CA  LYS A 114      21.397 -15.660  33.427  1.00  0.82           C  
ATOM   1705  C   LYS A 114      21.519 -15.966  31.951  1.00  0.82           C  
ATOM   1706  O   LYS A 114      22.599 -15.845  31.381  1.00  0.82           O  
ATOM   1707  CB  LYS A 114      21.165 -14.170  33.646  1.00  0.82           C  
ATOM   1708  CG  LYS A 114      20.860 -13.798  35.091  1.00  0.82           C  
ATOM   1709  CD  LYS A 114      20.596 -12.307  35.236  1.00  0.82           C  
ATOM   1710  CE  LYS A 114      20.294 -11.931  36.682  1.00  0.82           C  
ATOM   1711  NZ  LYS A 114      20.033 -10.469  36.832  1.00  0.82           N  
ATOM   1712  H   LYS A 114      23.445 -15.532  34.051  1.00  0.82           H  
ATOM   1713  HA  LYS A 114      20.540 -16.210  33.814  1.00  0.82           H  
ATOM   1714 1HB  LYS A 114      22.068 -13.631  33.367  1.00  0.82           H  
ATOM   1715 2HB  LYS A 114      20.354 -13.818  33.007  1.00  0.82           H  
ATOM   1716 1HG  LYS A 114      19.991 -14.356  35.438  1.00  0.82           H  
ATOM   1717 2HG  LYS A 114      21.717 -14.068  35.715  1.00  0.82           H  
ATOM   1718 1HD  LYS A 114      21.480 -11.757  34.909  1.00  0.82           H  
ATOM   1719 2HD  LYS A 114      19.756 -12.017  34.605  1.00  0.82           H  
ATOM   1720 1HE  LYS A 114      19.418 -12.483  37.018  1.00  0.82           H  
ATOM   1721 2HE  LYS A 114      21.146 -12.204  37.307  1.00  0.82           H  
ATOM   1722 1HZ  LYS A 114      19.836 -10.259  37.800  1.00  0.82           H  
ATOM   1723 2HZ  LYS A 114      20.845  -9.946  36.531  1.00  0.82           H  
ATOM   1724 3HZ  LYS A 114      19.238 -10.211  36.263  1.00  0.82           H  
ATOM   1725  N   LEU A 115      20.412 -16.347  31.322  1.00  0.81           N  
ATOM   1726  CA  LEU A 115      20.423 -16.661  29.895  1.00  0.81           C  
ATOM   1727  C   LEU A 115      19.850 -15.561  29.030  1.00  0.81           C  
ATOM   1728  O   LEU A 115      18.747 -15.070  29.282  1.00  0.81           O  
ATOM   1729  CB  LEU A 115      19.641 -17.947  29.623  1.00  0.81           C  
ATOM   1730  CG  LEU A 115      20.405 -19.264  29.737  1.00  0.81           C  
ATOM   1731  CD1 LEU A 115      20.915 -19.475  31.159  1.00  0.81           C  
ATOM   1732  CD2 LEU A 115      19.461 -20.391  29.307  1.00  0.81           C  
ATOM   1733  H   LEU A 115      19.549 -16.430  31.841  1.00  0.81           H  
ATOM   1734  HA  LEU A 115      21.453 -16.820  29.590  1.00  0.81           H  
ATOM   1735 1HB  LEU A 115      18.800 -17.992  30.310  1.00  0.81           H  
ATOM   1736 2HB  LEU A 115      19.249 -17.897  28.618  1.00  0.81           H  
ATOM   1737  HG  LEU A 115      21.274 -19.237  29.078  1.00  0.81           H  
ATOM   1738 1HD1 LEU A 115      21.462 -20.420  31.212  1.00  0.81           H  
ATOM   1739 2HD1 LEU A 115      21.583 -18.673  31.429  1.00  0.81           H  
ATOM   1740 3HD1 LEU A 115      20.079 -19.502  31.855  1.00  0.81           H  
ATOM   1741 1HD2 LEU A 115      19.971 -21.349  29.366  1.00  0.81           H  
ATOM   1742 2HD2 LEU A 115      18.594 -20.407  29.968  1.00  0.81           H  
ATOM   1743 3HD2 LEU A 115      19.130 -20.217  28.279  1.00  0.81           H  
ATOM   1744  N   TYR A 116      20.592 -15.207  27.987  1.00  0.79           N  
ATOM   1745  CA  TYR A 116      20.158 -14.180  27.063  1.00  0.79           C  
ATOM   1746  C   TYR A 116      20.143 -14.682  25.630  1.00  0.79           C  
ATOM   1747  O   TYR A 116      21.046 -15.394  25.189  1.00  0.79           O  
ATOM   1748  CB  TYR A 116      21.123 -13.006  27.138  1.00  0.79           C  
ATOM   1749  CG  TYR A 116      21.222 -12.388  28.499  1.00  0.79           C  
ATOM   1750  CD1 TYR A 116      22.138 -12.892  29.422  1.00  0.79           C  
ATOM   1751  CD2 TYR A 116      20.400 -11.332  28.836  1.00  0.79           C  
ATOM   1752  CE1 TYR A 116      22.225 -12.333  30.675  1.00  0.79           C  
ATOM   1753  CE2 TYR A 116      20.485 -10.774  30.090  1.00  0.79           C  
ATOM   1754  CZ  TYR A 116      21.388 -11.268  31.009  1.00  0.79           C  
ATOM   1755  OH  TYR A 116      21.460 -10.699  32.256  1.00  0.79           O  
ATOM   1756  H   TYR A 116      21.506 -15.636  27.863  1.00  0.79           H  
ATOM   1757  HA  TYR A 116      19.147 -13.862  27.325  1.00  0.79           H  
ATOM   1758 1HB  TYR A 116      22.122 -13.331  26.831  1.00  0.79           H  
ATOM   1759 2HB  TYR A 116      20.794 -12.242  26.440  1.00  0.79           H  
ATOM   1760  HD1 TYR A 116      22.788 -13.732  29.154  1.00  0.79           H  
ATOM   1761  HD2 TYR A 116      19.685 -10.946  28.107  1.00  0.79           H  
ATOM   1762  HE1 TYR A 116      22.944 -12.727  31.396  1.00  0.79           H  
ATOM   1763  HE2 TYR A 116      19.835  -9.941  30.359  1.00  0.79           H  
ATOM   1764  HH  TYR A 116      22.226 -11.053  32.719  1.00  0.79           H  
ATOM   1765  N   SER A 117      19.140 -14.280  24.877  1.00  0.77           N  
ATOM   1766  CA  SER A 117      19.128 -14.625  23.469  1.00  0.77           C  
ATOM   1767  C   SER A 117      20.033 -13.648  22.750  1.00  0.77           C  
ATOM   1768  O   SER A 117      20.035 -12.473  23.099  1.00  0.77           O  
ATOM   1769  CB  SER A 117      17.728 -14.528  22.881  1.00  0.77           C  
ATOM   1770  OG  SER A 117      17.751 -14.590  21.453  1.00  0.77           O  
ATOM   1771  H   SER A 117      18.391 -13.717  25.283  1.00  0.77           H  
ATOM   1772  HA  SER A 117      19.472 -15.646  23.372  1.00  0.77           H  
ATOM   1773 1HB  SER A 117      17.118 -15.329  23.267  1.00  0.77           H  
ATOM   1774 2HB  SER A 117      17.278 -13.606  23.194  1.00  0.77           H  
ATOM   1775  HG  SER A 117      17.956 -15.515  21.238  1.00  0.77           H  
ATOM   1776  N   PRO A 118      20.754 -14.060  21.709  1.00  0.76           N  
ATOM   1777  CA  PRO A 118      21.498 -13.197  20.822  1.00  0.76           C  
ATOM   1778  C   PRO A 118      20.641 -12.023  20.339  1.00  0.76           C  
ATOM   1779  O   PRO A 118      21.177 -10.956  20.049  1.00  0.76           O  
ATOM   1780  CB  PRO A 118      21.873 -14.165  19.708  1.00  0.76           C  
ATOM   1781  CG  PRO A 118      21.985 -15.500  20.389  1.00  0.76           C  
ATOM   1782  CD  PRO A 118      20.920 -15.492  21.431  1.00  0.76           C  
ATOM   1783  HA  PRO A 118      22.393 -12.831  21.343  1.00  0.76           H  
ATOM   1784 1HB  PRO A 118      21.094 -14.175  18.952  1.00  0.76           H  
ATOM   1785 2HB  PRO A 118      22.808 -13.848  19.219  1.00  0.76           H  
ATOM   1786 1HG  PRO A 118      21.824 -16.311  19.656  1.00  0.76           H  
ATOM   1787 2HG  PRO A 118      22.983 -15.661  20.808  1.00  0.76           H  
ATOM   1788 1HD  PRO A 118      20.002 -15.965  21.058  1.00  0.76           H  
ATOM   1789 2HD  PRO A 118      21.330 -15.988  22.303  1.00  0.76           H  
ATOM   1790  N   SER A 119      19.303 -12.209  20.242  1.00  0.74           N  
ATOM   1791  CA  SER A 119      18.425 -11.130  19.793  1.00  0.74           C  
ATOM   1792  C   SER A 119      18.179 -10.078  20.899  1.00  0.74           C  
ATOM   1793  O   SER A 119      17.861  -8.926  20.613  1.00  0.74           O  
ATOM   1794  CB  SER A 119      17.106 -11.722  19.312  1.00  0.74           C  
ATOM   1795  OG  SER A 119      16.388 -12.312  20.374  1.00  0.74           O  
ATOM   1796  H   SER A 119      18.870 -13.094  20.507  1.00  0.74           H  
ATOM   1797  HA  SER A 119      18.902 -10.632  18.948  1.00  0.74           H  
ATOM   1798 1HB  SER A 119      16.503 -10.933  18.855  1.00  0.74           H  
ATOM   1799 2HB  SER A 119      17.303 -12.468  18.543  1.00  0.74           H  
ATOM   1800  HG  SER A 119      16.909 -13.086  20.672  1.00  0.74           H  
ATOM   1801  N   GLN A 120      18.397 -10.452  22.164  1.00  0.73           N  
ATOM   1802  CA  GLN A 120      18.227  -9.552  23.310  1.00  0.73           C  
ATOM   1803  C   GLN A 120      19.519  -8.776  23.476  1.00  0.73           C  
ATOM   1804  O   GLN A 120      19.543  -7.600  23.854  1.00  0.73           O  
ATOM   1805  CB  GLN A 120      17.881 -10.347  24.580  1.00  0.73           C  
ATOM   1806  CG  GLN A 120      16.508 -11.003  24.528  1.00  0.73           C  
ATOM   1807  CD  GLN A 120      16.221 -11.919  25.711  1.00  0.73           C  
ATOM   1808  OE1 GLN A 120      17.009 -12.812  26.068  1.00  0.73           O  
ATOM   1809  NE2 GLN A 120      15.072 -11.699  26.341  1.00  0.73           N  
ATOM   1810  H   GLN A 120      18.711 -11.394  22.352  1.00  0.73           H  
ATOM   1811  HA  GLN A 120      17.421  -8.852  23.099  1.00  0.73           H  
ATOM   1812 1HB  GLN A 120      18.628 -11.125  24.740  1.00  0.73           H  
ATOM   1813 2HB  GLN A 120      17.910  -9.685  25.441  1.00  0.73           H  
ATOM   1814 1HG  GLN A 120      15.763 -10.212  24.543  1.00  0.73           H  
ATOM   1815 2HG  GLN A 120      16.415 -11.566  23.605  1.00  0.73           H  
ATOM   1816 1HE2 GLN A 120      14.817 -12.261  27.130  1.00  0.73           H  
ATOM   1817 2HE2 GLN A 120      14.459 -10.970  26.029  1.00  0.73           H  
ATOM   1818  N   ILE A 121      20.602  -9.437  23.126  1.00  0.71           N  
ATOM   1819  CA  ILE A 121      21.900  -8.819  23.195  1.00  0.71           C  
ATOM   1820  C   ILE A 121      22.032  -7.864  22.011  1.00  0.71           C  
ATOM   1821  O   ILE A 121      22.433  -6.708  22.185  1.00  0.71           O  
ATOM   1822  CB  ILE A 121      22.969  -9.897  23.284  1.00  0.71           C  
ATOM   1823  CG1 ILE A 121      22.692 -10.681  24.583  1.00  0.71           C  
ATOM   1824  CG2 ILE A 121      24.302  -9.268  23.307  1.00  0.71           C  
ATOM   1825  CD1 ILE A 121      22.751  -9.817  25.834  1.00  0.71           C  
ATOM   1826  H   ILE A 121      20.513 -10.415  22.849  1.00  0.71           H  
ATOM   1827  HA  ILE A 121      21.960  -8.229  24.107  1.00  0.71           H  
ATOM   1828  HB  ILE A 121      22.886 -10.581  22.439  1.00  0.71           H  
ATOM   1829 1HG1 ILE A 121      21.698 -11.119  24.510  1.00  0.71           H  
ATOM   1830 2HG1 ILE A 121      23.383 -11.459  24.695  1.00  0.71           H  
ATOM   1831 1HG2 ILE A 121      25.076 -10.006  23.393  1.00  0.71           H  
ATOM   1832 2HG2 ILE A 121      24.452  -8.697  22.396  1.00  0.71           H  
ATOM   1833 3HG2 ILE A 121      24.333  -8.617  24.157  1.00  0.71           H  
ATOM   1834 1HD1 ILE A 121      22.536 -10.425  26.700  1.00  0.71           H  
ATOM   1835 2HD1 ILE A 121      23.748  -9.388  25.934  1.00  0.71           H  
ATOM   1836 3HD1 ILE A 121      22.016  -9.018  25.762  1.00  0.71           H  
ATOM   1837  N   GLY A 122      21.607  -8.313  20.825  1.00  0.69           N  
ATOM   1838  CA  GLY A 122      21.574  -7.459  19.650  1.00  0.69           C  
ATOM   1839  C   GLY A 122      20.673  -6.250  19.921  1.00  0.69           C  
ATOM   1840  O   GLY A 122      20.992  -5.137  19.497  1.00  0.69           O  
ATOM   1841  H   GLY A 122      21.312  -9.277  20.720  1.00  0.69           H  
ATOM   1842 1HA  GLY A 122      22.585  -7.132  19.402  1.00  0.69           H  
ATOM   1843 2HA  GLY A 122      21.191  -8.028  18.803  1.00  0.69           H  
ATOM   1844  N   ALA A 123      19.565  -6.459  20.660  1.00  0.68           N  
ATOM   1845  CA  ALA A 123      18.661  -5.373  21.033  1.00  0.68           C  
ATOM   1846  C   ALA A 123      19.381  -4.338  21.862  1.00  0.68           C  
ATOM   1847  O   ALA A 123      19.153  -3.141  21.704  1.00  0.68           O  
ATOM   1848  CB  ALA A 123      17.489  -5.883  21.831  1.00  0.68           C  
ATOM   1849  H   ALA A 123      19.309  -7.404  20.938  1.00  0.68           H  
ATOM   1850  HA  ALA A 123      18.295  -4.906  20.121  1.00  0.68           H  
ATOM   1851 1HB  ALA A 123      16.831  -5.049  22.063  1.00  0.68           H  
ATOM   1852 2HB  ALA A 123      16.952  -6.615  21.252  1.00  0.68           H  
ATOM   1853 3HB  ALA A 123      17.826  -6.333  22.742  1.00  0.68           H  
ATOM   1854  N   PHE A 124      20.294  -4.784  22.722  1.00  0.66           N  
ATOM   1855  CA  PHE A 124      21.029  -3.867  23.575  1.00  0.66           C  
ATOM   1856  C   PHE A 124      21.962  -3.029  22.704  1.00  0.66           C  
ATOM   1857  O   PHE A 124      22.111  -1.818  22.905  1.00  0.66           O  
ATOM   1858  CB  PHE A 124      21.769  -4.610  24.685  1.00  0.66           C  
ATOM   1859  CG  PHE A 124      22.255  -3.682  25.713  1.00  0.66           C  
ATOM   1860  CD1 PHE A 124      21.352  -2.863  26.357  1.00  0.66           C  
ATOM   1861  CD2 PHE A 124      23.541  -3.647  26.094  1.00  0.66           C  
ATOM   1862  CE1 PHE A 124      21.752  -2.005  27.355  1.00  0.66           C  
ATOM   1863  CE2 PHE A 124      23.951  -2.794  27.098  1.00  0.66           C  
ATOM   1864  CZ  PHE A 124      23.062  -1.975  27.725  1.00  0.66           C  
ATOM   1865  H   PHE A 124      20.430  -5.792  22.831  1.00  0.66           H  
ATOM   1866  HA  PHE A 124      20.317  -3.195  24.053  1.00  0.66           H  
ATOM   1867 1HB  PHE A 124      21.111  -5.347  25.144  1.00  0.66           H  
ATOM   1868 2HB  PHE A 124      22.623  -5.145  24.265  1.00  0.66           H  
ATOM   1869  HD1 PHE A 124      20.307  -2.902  26.059  1.00  0.66           H  
ATOM   1870  HD2 PHE A 124      24.244  -4.306  25.606  1.00  0.66           H  
ATOM   1871  HE1 PHE A 124      21.027  -1.360  27.848  1.00  0.66           H  
ATOM   1872  HE2 PHE A 124      24.985  -2.777  27.402  1.00  0.66           H  
ATOM   1873  HZ  PHE A 124      23.402  -1.310  28.520  1.00  0.66           H  
ATOM   1874  N   VAL A 125      22.572  -3.661  21.705  1.00  0.66           N  
ATOM   1875  CA  VAL A 125      23.421  -2.898  20.801  1.00  0.66           C  
ATOM   1876  C   VAL A 125      22.553  -1.860  20.067  1.00  0.66           C  
ATOM   1877  O   VAL A 125      22.895  -0.678  20.045  1.00  0.66           O  
ATOM   1878  CB  VAL A 125      24.146  -3.823  19.802  1.00  0.66           C  
ATOM   1879  CG1 VAL A 125      24.899  -2.987  18.753  1.00  0.66           C  
ATOM   1880  CG2 VAL A 125      25.083  -4.768  20.566  1.00  0.66           C  
ATOM   1881  H   VAL A 125      22.440  -4.669  21.594  1.00  0.66           H  
ATOM   1882  HA  VAL A 125      24.158  -2.358  21.376  1.00  0.66           H  
ATOM   1883  HB  VAL A 125      23.404  -4.413  19.271  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 125      25.386  -3.649  18.036  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 125      24.192  -2.343  18.224  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 125      25.653  -2.370  19.245  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 125      25.574  -5.444  19.867  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 125      25.834  -4.197  21.096  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 125      24.499  -5.353  21.280  1.00  0.66           H  
ATOM   1890  N   LEU A 126      21.379  -2.276  19.562  1.00  0.66           N  
ATOM   1891  CA  LEU A 126      20.459  -1.347  18.893  1.00  0.66           C  
ATOM   1892  C   LEU A 126      19.988  -0.230  19.818  1.00  0.66           C  
ATOM   1893  O   LEU A 126      19.854   0.914  19.378  1.00  0.66           O  
ATOM   1894  CB  LEU A 126      19.241  -2.104  18.336  1.00  0.66           C  
ATOM   1895  CG  LEU A 126      19.476  -2.942  17.107  1.00  0.66           C  
ATOM   1896  CD1 LEU A 126      18.332  -3.838  16.857  1.00  0.66           C  
ATOM   1897  CD2 LEU A 126      19.580  -1.981  15.943  1.00  0.66           C  
ATOM   1898  H   LEU A 126      21.140  -3.264  19.626  1.00  0.66           H  
ATOM   1899  HA  LEU A 126      20.987  -0.897  18.055  1.00  0.66           H  
ATOM   1900 1HB  LEU A 126      18.866  -2.763  19.112  1.00  0.66           H  
ATOM   1901 2HB  LEU A 126      18.457  -1.383  18.105  1.00  0.66           H  
ATOM   1902  HG  LEU A 126      20.380  -3.541  17.230  1.00  0.66           H  
ATOM   1903 1HD1 LEU A 126      18.494  -4.421  15.959  1.00  0.66           H  
ATOM   1904 2HD1 LEU A 126      18.215  -4.502  17.703  1.00  0.66           H  
ATOM   1905 3HD1 LEU A 126      17.469  -3.239  16.735  1.00  0.66           H  
ATOM   1906 1HD2 LEU A 126      19.743  -2.517  15.009  1.00  0.66           H  
ATOM   1907 2HD2 LEU A 126      18.658  -1.410  15.866  1.00  0.66           H  
ATOM   1908 3HD2 LEU A 126      20.399  -1.318  16.138  1.00  0.66           H  
ATOM   1909  N   MET A 127      19.764  -0.545  21.093  1.00  0.66           N  
ATOM   1910  CA  MET A 127      19.326   0.432  22.080  1.00  0.66           C  
ATOM   1911  C   MET A 127      20.353   1.540  22.184  1.00  0.66           C  
ATOM   1912  O   MET A 127      20.008   2.719  22.164  1.00  0.66           O  
ATOM   1913  CB  MET A 127      19.157  -0.258  23.426  1.00  0.66           C  
ATOM   1914  CG  MET A 127      18.522   0.520  24.520  1.00  0.66           C  
ATOM   1915  SD  MET A 127      18.404  -0.507  25.994  1.00  0.66           S  
ATOM   1916  CE  MET A 127      17.393  -1.857  25.351  1.00  0.66           C  
ATOM   1917  H   MET A 127      19.870  -1.511  21.385  1.00  0.66           H  
ATOM   1918  HA  MET A 127      18.381   0.866  21.761  1.00  0.66           H  
ATOM   1919 1HB  MET A 127      18.578  -1.166  23.287  1.00  0.66           H  
ATOM   1920 2HB  MET A 127      20.134  -0.561  23.793  1.00  0.66           H  
ATOM   1921 1HG  MET A 127      19.122   1.407  24.750  1.00  0.66           H  
ATOM   1922 2HG  MET A 127      17.520   0.838  24.225  1.00  0.66           H  
ATOM   1923 1HE  MET A 127      17.226  -2.594  26.134  1.00  0.66           H  
ATOM   1924 2HE  MET A 127      16.436  -1.458  25.019  1.00  0.66           H  
ATOM   1925 3HE  MET A 127      17.903  -2.332  24.507  1.00  0.66           H  
ATOM   1926  N   LYS A 128      21.628   1.169  22.232  1.00  0.66           N  
ATOM   1927  CA  LYS A 128      22.682   2.167  22.319  1.00  0.66           C  
ATOM   1928  C   LYS A 128      22.708   3.021  21.049  1.00  0.66           C  
ATOM   1929  O   LYS A 128      22.905   4.244  21.101  1.00  0.66           O  
ATOM   1930  CB  LYS A 128      24.030   1.476  22.553  1.00  0.66           C  
ATOM   1931  CG  LYS A 128      25.233   2.405  22.749  1.00  0.66           C  
ATOM   1932  CD  LYS A 128      25.121   3.190  24.067  1.00  0.66           C  
ATOM   1933  CE  LYS A 128      26.362   4.064  24.334  1.00  0.66           C  
ATOM   1934  NZ  LYS A 128      27.580   3.251  24.630  1.00  0.66           N  
ATOM   1935  H   LYS A 128      21.864   0.172  22.244  1.00  0.66           H  
ATOM   1936  HA  LYS A 128      22.472   2.822  23.167  1.00  0.66           H  
ATOM   1937 1HB  LYS A 128      23.944   0.853  23.430  1.00  0.66           H  
ATOM   1938 2HB  LYS A 128      24.248   0.815  21.710  1.00  0.66           H  
ATOM   1939 1HG  LYS A 128      26.151   1.812  22.765  1.00  0.66           H  
ATOM   1940 2HG  LYS A 128      25.287   3.103  21.913  1.00  0.66           H  
ATOM   1941 1HD  LYS A 128      24.230   3.828  24.035  1.00  0.66           H  
ATOM   1942 2HD  LYS A 128      25.006   2.485  24.891  1.00  0.66           H  
ATOM   1943 1HE  LYS A 128      26.559   4.679  23.456  1.00  0.66           H  
ATOM   1944 2HE  LYS A 128      26.161   4.717  25.184  1.00  0.66           H  
ATOM   1945 1HZ  LYS A 128      28.395   3.876  24.801  1.00  0.66           H  
ATOM   1946 2HZ  LYS A 128      27.424   2.685  25.452  1.00  0.66           H  
ATOM   1947 3HZ  LYS A 128      27.791   2.652  23.846  1.00  0.66           H  
ATOM   1948  N   MET A 129      22.485   2.389  19.893  1.00  0.66           N  
ATOM   1949  CA  MET A 129      22.524   3.142  18.646  1.00  0.66           C  
ATOM   1950  C   MET A 129      21.331   4.118  18.573  1.00  0.66           C  
ATOM   1951  O   MET A 129      21.454   5.246  18.083  1.00  0.66           O  
ATOM   1952  CB  MET A 129      22.486   2.176  17.475  1.00  0.66           C  
ATOM   1953  CG  MET A 129      23.664   1.206  17.423  1.00  0.66           C  
ATOM   1954  SD  MET A 129      25.249   1.959  17.563  1.00  0.66           S  
ATOM   1955  CE  MET A 129      25.321   2.756  16.067  1.00  0.66           C  
ATOM   1956  H   MET A 129      22.338   1.374  19.887  1.00  0.66           H  
ATOM   1957  HA  MET A 129      23.448   3.723  18.614  1.00  0.66           H  
ATOM   1958 1HB  MET A 129      21.578   1.584  17.535  1.00  0.66           H  
ATOM   1959 2HB  MET A 129      22.450   2.729  16.539  1.00  0.66           H  
ATOM   1960 1HG  MET A 129      23.572   0.496  18.197  1.00  0.66           H  
ATOM   1961 2HG  MET A 129      23.629   0.664  16.478  1.00  0.66           H  
ATOM   1962 1HE  MET A 129      26.267   3.285  15.978  1.00  0.66           H  
ATOM   1963 2HE  MET A 129      25.218   2.021  15.276  1.00  0.66           H  
ATOM   1964 3HE  MET A 129      24.519   3.438  16.031  1.00  0.66           H  
ATOM   1965  N   LYS A 130      20.191   3.692  19.146  1.00  0.67           N  
ATOM   1966  CA  LYS A 130      18.977   4.499  19.231  1.00  0.67           C  
ATOM   1967  C   LYS A 130      19.233   5.698  20.121  1.00  0.67           C  
ATOM   1968  O   LYS A 130      18.959   6.830  19.724  1.00  0.67           O  
ATOM   1969  CB  LYS A 130      17.820   3.674  19.807  1.00  0.67           C  
ATOM   1970  CG  LYS A 130      16.453   4.366  19.950  1.00  0.67           C  
ATOM   1971  CD  LYS A 130      15.464   3.356  20.571  1.00  0.67           C  
ATOM   1972  CE  LYS A 130      14.013   3.828  20.599  1.00  0.67           C  
ATOM   1973  NZ  LYS A 130      13.801   4.990  21.478  1.00  0.67           N  
ATOM   1974  H   LYS A 130      20.159   2.740  19.508  1.00  0.67           H  
ATOM   1975  HA  LYS A 130      18.711   4.853  18.237  1.00  0.67           H  
ATOM   1976 1HB  LYS A 130      17.682   2.779  19.196  1.00  0.67           H  
ATOM   1977 2HB  LYS A 130      18.088   3.334  20.795  1.00  0.67           H  
ATOM   1978 1HG  LYS A 130      16.544   5.231  20.616  1.00  0.67           H  
ATOM   1979 2HG  LYS A 130      16.080   4.710  18.990  1.00  0.67           H  
ATOM   1980 1HD  LYS A 130      15.514   2.422  20.031  1.00  0.67           H  
ATOM   1981 2HD  LYS A 130      15.769   3.154  21.598  1.00  0.67           H  
ATOM   1982 1HE  LYS A 130      13.692   4.084  19.596  1.00  0.67           H  
ATOM   1983 2HE  LYS A 130      13.405   3.009  20.965  1.00  0.67           H  
ATOM   1984 1HZ  LYS A 130      12.829   5.232  21.466  1.00  0.67           H  
ATOM   1985 2HZ  LYS A 130      14.078   4.775  22.416  1.00  0.67           H  
ATOM   1986 3HZ  LYS A 130      14.349   5.793  21.146  1.00  0.67           H  
ATOM   1987  N   GLU A 131      19.806   5.457  21.313  1.00  0.68           N  
ATOM   1988  CA  GLU A 131      20.080   6.535  22.260  1.00  0.68           C  
ATOM   1989  C   GLU A 131      21.042   7.540  21.647  1.00  0.68           C  
ATOM   1990  O   GLU A 131      20.865   8.750  21.801  1.00  0.68           O  
ATOM   1991  CB  GLU A 131      20.675   5.986  23.569  1.00  0.68           C  
ATOM   1992  CG  GLU A 131      19.695   5.203  24.458  1.00  0.68           C  
ATOM   1993  CD  GLU A 131      20.354   4.617  25.695  1.00  0.68           C  
ATOM   1994  OE1 GLU A 131      21.554   4.727  25.823  1.00  0.68           O  
ATOM   1995  OE2 GLU A 131      19.652   4.064  26.511  1.00  0.68           O  
ATOM   1996  H   GLU A 131      20.017   4.494  21.575  1.00  0.68           H  
ATOM   1997  HA  GLU A 131      19.145   7.046  22.487  1.00  0.68           H  
ATOM   1998 1HB  GLU A 131      21.504   5.318  23.329  1.00  0.68           H  
ATOM   1999 2HB  GLU A 131      21.078   6.810  24.156  1.00  0.68           H  
ATOM   2000 1HG  GLU A 131      18.894   5.872  24.769  1.00  0.68           H  
ATOM   2001 2HG  GLU A 131      19.248   4.402  23.876  1.00  0.68           H  
ATOM   2002  N   THR A 132      22.021   7.055  20.886  1.00  0.69           N  
ATOM   2003  CA  THR A 132      22.938   7.960  20.223  1.00  0.69           C  
ATOM   2004  C   THR A 132      22.167   8.875  19.293  1.00  0.69           C  
ATOM   2005  O   THR A 132      22.326  10.103  19.332  1.00  0.69           O  
ATOM   2006  CB  THR A 132      23.984   7.185  19.405  1.00  0.69           C  
ATOM   2007  OG1 THR A 132      24.794   6.388  20.293  1.00  0.69           O  
ATOM   2008  CG2 THR A 132      24.826   8.150  18.568  1.00  0.69           C  
ATOM   2009  H   THR A 132      22.152   6.045  20.800  1.00  0.69           H  
ATOM   2010  HA  THR A 132      23.441   8.567  20.974  1.00  0.69           H  
ATOM   2011  HB  THR A 132      23.477   6.513  18.728  1.00  0.69           H  
ATOM   2012  HG1 THR A 132      24.214   5.724  20.730  1.00  0.69           H  
ATOM   2013 1HG2 THR A 132      25.554   7.593  17.976  1.00  0.69           H  
ATOM   2014 2HG2 THR A 132      24.177   8.710  17.897  1.00  0.69           H  
ATOM   2015 3HG2 THR A 132      25.341   8.847  19.221  1.00  0.69           H  
ATOM   2016  N   ALA A 133      21.304   8.283  18.473  1.00  0.72           N  
ATOM   2017  CA  ALA A 133      20.517   9.068  17.553  1.00  0.72           C  
ATOM   2018  C   ALA A 133      19.589  10.040  18.265  1.00  0.72           C  
ATOM   2019  O   ALA A 133      19.477  11.196  17.855  1.00  0.72           O  
ATOM   2020  CB  ALA A 133      19.743   8.149  16.653  1.00  0.72           C  
ATOM   2021  H   ALA A 133      21.212   7.264  18.475  1.00  0.72           H  
ATOM   2022  HA  ALA A 133      21.186   9.653  16.964  1.00  0.72           H  
ATOM   2023 1HB  ALA A 133      19.190   8.750  15.939  1.00  0.72           H  
ATOM   2024 2HB  ALA A 133      20.430   7.502  16.131  1.00  0.72           H  
ATOM   2025 3HB  ALA A 133      19.054   7.549  17.245  1.00  0.72           H  
ATOM   2026  N   GLU A 134      18.972   9.619  19.367  1.00  0.76           N  
ATOM   2027  CA  GLU A 134      18.070  10.524  20.068  1.00  0.76           C  
ATOM   2028  C   GLU A 134      18.812  11.722  20.638  1.00  0.76           C  
ATOM   2029  O   GLU A 134      18.334  12.858  20.554  1.00  0.76           O  
ATOM   2030  CB  GLU A 134      17.341   9.807  21.206  1.00  0.76           C  
ATOM   2031  CG  GLU A 134      16.326   8.807  20.755  1.00  0.76           C  
ATOM   2032  CD  GLU A 134      15.598   8.123  21.878  1.00  0.76           C  
ATOM   2033  OE1 GLU A 134      15.903   8.367  23.016  1.00  0.76           O  
ATOM   2034  OE2 GLU A 134      14.719   7.339  21.588  1.00  0.76           O  
ATOM   2035  H   GLU A 134      19.099   8.660  19.685  1.00  0.76           H  
ATOM   2036  HA  GLU A 134      17.328  10.888  19.355  1.00  0.76           H  
ATOM   2037 1HB  GLU A 134      18.071   9.289  21.829  1.00  0.76           H  
ATOM   2038 2HB  GLU A 134      16.834  10.540  21.832  1.00  0.76           H  
ATOM   2039 1HG  GLU A 134      15.632   9.343  20.162  1.00  0.76           H  
ATOM   2040 2HG  GLU A 134      16.804   8.065  20.124  1.00  0.76           H  
ATOM   2041  N   ASN A 135      20.006  11.480  21.179  1.00  0.82           N  
ATOM   2042  CA  ASN A 135      20.796  12.544  21.775  1.00  0.82           C  
ATOM   2043  C   ASN A 135      21.248  13.539  20.717  1.00  0.82           C  
ATOM   2044  O   ASN A 135      21.208  14.751  20.926  1.00  0.82           O  
ATOM   2045  CB  ASN A 135      21.993  11.948  22.485  1.00  0.82           C  
ATOM   2046  CG  ASN A 135      21.620  11.230  23.759  1.00  0.82           C  
ATOM   2047  OD1 ASN A 135      20.558  11.468  24.349  1.00  0.82           O  
ATOM   2048  ND2 ASN A 135      22.480  10.343  24.193  1.00  0.82           N  
ATOM   2049  H   ASN A 135      20.353  10.519  21.219  1.00  0.82           H  
ATOM   2050  HA  ASN A 135      20.176  13.080  22.494  1.00  0.82           H  
ATOM   2051 1HB  ASN A 135      22.483  11.235  21.816  1.00  0.82           H  
ATOM   2052 2HB  ASN A 135      22.712  12.732  22.712  1.00  0.82           H  
ATOM   2053 1HD2 ASN A 135      22.288   9.827  25.028  1.00  0.82           H  
ATOM   2054 2HD2 ASN A 135      23.322  10.177  23.685  1.00  0.82           H  
ATOM   2055  N   TYR A 136      21.656  13.013  19.564  1.00  0.89           N  
ATOM   2056  CA  TYR A 136      22.090  13.826  18.440  1.00  0.89           C  
ATOM   2057  C   TYR A 136      20.973  14.712  17.902  1.00  0.89           C  
ATOM   2058  O   TYR A 136      21.160  15.911  17.677  1.00  0.89           O  
ATOM   2059  CB  TYR A 136      22.608  12.929  17.326  1.00  0.89           C  
ATOM   2060  CG  TYR A 136      23.025  13.658  16.086  1.00  0.89           C  
ATOM   2061  CD1 TYR A 136      24.249  14.296  16.023  1.00  0.89           C  
ATOM   2062  CD2 TYR A 136      22.181  13.677  15.001  1.00  0.89           C  
ATOM   2063  CE1 TYR A 136      24.615  14.959  14.867  1.00  0.89           C  
ATOM   2064  CE2 TYR A 136      22.532  14.328  13.856  1.00  0.89           C  
ATOM   2065  CZ  TYR A 136      23.748  14.975  13.779  1.00  0.89           C  
ATOM   2066  OH  TYR A 136      24.105  15.648  12.628  1.00  0.89           O  
ATOM   2067  H   TYR A 136      21.680  11.998  19.464  1.00  0.89           H  
ATOM   2068  HA  TYR A 136      22.896  14.474  18.777  1.00  0.89           H  
ATOM   2069 1HB  TYR A 136      23.460  12.347  17.688  1.00  0.89           H  
ATOM   2070 2HB  TYR A 136      21.829  12.222  17.055  1.00  0.89           H  
ATOM   2071  HD1 TYR A 136      24.920  14.280  16.882  1.00  0.89           H  
ATOM   2072  HD2 TYR A 136      21.238  13.170  15.058  1.00  0.89           H  
ATOM   2073  HE1 TYR A 136      25.576  15.468  14.810  1.00  0.89           H  
ATOM   2074  HE2 TYR A 136      21.851  14.332  13.007  1.00  0.89           H  
ATOM   2075  HH  TYR A 136      23.313  15.747  12.051  1.00  0.89           H  
ATOM   2076  N   LEU A 137      19.817  14.099  17.653  1.00  0.97           N  
ATOM   2077  CA  LEU A 137      18.688  14.768  17.033  1.00  0.97           C  
ATOM   2078  C   LEU A 137      17.910  15.706  17.944  1.00  0.97           C  
ATOM   2079  O   LEU A 137      17.359  16.706  17.476  1.00  0.97           O  
ATOM   2080  CB  LEU A 137      17.735  13.695  16.494  1.00  0.97           C  
ATOM   2081  CG  LEU A 137      18.325  12.879  15.386  1.00  0.97           C  
ATOM   2082  CD1 LEU A 137      17.362  11.738  15.017  1.00  0.97           C  
ATOM   2083  CD2 LEU A 137      18.639  13.832  14.231  1.00  0.97           C  
ATOM   2084  H   LEU A 137      19.723  13.106  17.875  1.00  0.97           H  
ATOM   2085  HA  LEU A 137      19.070  15.351  16.198  1.00  0.97           H  
ATOM   2086 1HB  LEU A 137      17.475  13.013  17.312  1.00  0.97           H  
ATOM   2087 2HB  LEU A 137      16.829  14.170  16.132  1.00  0.97           H  
ATOM   2088  HG  LEU A 137      19.246  12.427  15.728  1.00  0.97           H  
ATOM   2089 1HD1 LEU A 137      17.782  11.128  14.229  1.00  0.97           H  
ATOM   2090 2HD1 LEU A 137      17.193  11.113  15.899  1.00  0.97           H  
ATOM   2091 3HD1 LEU A 137      16.421  12.160  14.685  1.00  0.97           H  
ATOM   2092 1HD2 LEU A 137      19.110  13.309  13.432  1.00  0.97           H  
ATOM   2093 2HD2 LEU A 137      17.719  14.296  13.876  1.00  0.97           H  
ATOM   2094 3HD2 LEU A 137      19.319  14.606  14.580  1.00  0.97           H  
ATOM   2095  N   GLY A 138      17.797  15.371  19.232  1.00  1.04           N  
ATOM   2096  CA  GLY A 138      16.996  16.169  20.160  1.00  1.04           C  
ATOM   2097  C   GLY A 138      15.518  15.792  20.042  1.00  1.04           C  
ATOM   2098  O   GLY A 138      14.644  16.411  20.652  1.00  1.04           O  
ATOM   2099  H   GLY A 138      18.253  14.533  19.595  1.00  1.04           H  
ATOM   2100 1HA  GLY A 138      17.343  15.992  21.178  1.00  1.04           H  
ATOM   2101 2HA  GLY A 138      17.132  17.228  19.947  1.00  1.04           H  
ATOM   2102  N   HIS A 139      15.265  14.774  19.228  1.00  1.08           N  
ATOM   2103  CA  HIS A 139      13.947  14.261  18.914  1.00  1.08           C  
ATOM   2104  C   HIS A 139      13.965  12.750  19.025  1.00  1.08           C  
ATOM   2105  O   HIS A 139      14.983  12.113  18.757  1.00  1.08           O  
ATOM   2106  CB  HIS A 139      13.547  14.667  17.494  1.00  1.08           C  
ATOM   2107  CG  HIS A 139      13.402  16.159  17.283  1.00  1.08           C  
ATOM   2108  ND1 HIS A 139      14.483  17.016  17.112  1.00  1.08           N  
ATOM   2109  CD2 HIS A 139      12.295  16.936  17.219  1.00  1.08           C  
ATOM   2110  CE1 HIS A 139      14.038  18.248  16.955  1.00  1.08           C  
ATOM   2111  NE2 HIS A 139      12.714  18.228  17.011  1.00  1.08           N  
ATOM   2112  H   HIS A 139      16.060  14.333  18.794  1.00  1.08           H  
ATOM   2113  HA  HIS A 139      13.210  14.649  19.617  1.00  1.08           H  
ATOM   2114 1HB  HIS A 139      14.297  14.298  16.792  1.00  1.08           H  
ATOM   2115 2HB  HIS A 139      12.602  14.190  17.235  1.00  1.08           H  
ATOM   2116  HD1 HIS A 139      15.480  16.795  17.125  1.00  1.08           H  
ATOM   2117  HD2 HIS A 139      11.231  16.714  17.297  1.00  1.08           H  
ATOM   2118  HE1 HIS A 139      14.737  19.070  16.806  1.00  1.08           H  
ATOM   2119  N   THR A 140      12.847  12.165  19.411  1.00  1.07           N  
ATOM   2120  CA  THR A 140      12.815  10.722  19.544  1.00  1.07           C  
ATOM   2121  C   THR A 140      12.907   9.982  18.209  1.00  1.07           C  
ATOM   2122  O   THR A 140      12.141  10.259  17.269  1.00  1.07           O  
ATOM   2123  CB  THR A 140      11.549  10.275  20.291  1.00  1.07           C  
ATOM   2124  OG1 THR A 140      11.512  10.896  21.582  1.00  1.07           O  
ATOM   2125  CG2 THR A 140      11.562   8.773  20.474  1.00  1.07           C  
ATOM   2126  H   THR A 140      12.030  12.717  19.623  1.00  1.07           H  
ATOM   2127  HA  THR A 140      13.669  10.424  20.149  1.00  1.07           H  
ATOM   2128  HB  THR A 140      10.669  10.566  19.724  1.00  1.07           H  
ATOM   2129  HG1 THR A 140      12.257  10.582  22.107  1.00  1.07           H  
ATOM   2130 1HG2 THR A 140      10.667   8.463  21.008  1.00  1.07           H  
ATOM   2131 2HG2 THR A 140      11.590   8.285  19.519  1.00  1.07           H  
ATOM   2132 3HG2 THR A 140      12.443   8.487  21.046  1.00  1.07           H  
ATOM   2133  N   ALA A 141      13.824   9.016  18.175  1.00  1.02           N  
ATOM   2134  CA  ALA A 141      14.007   8.096  17.073  1.00  1.02           C  
ATOM   2135  C   ALA A 141      13.023   6.996  17.307  1.00  1.02           C  
ATOM   2136  O   ALA A 141      13.112   6.304  18.321  1.00  1.02           O  
ATOM   2137  CB  ALA A 141      15.430   7.556  17.022  1.00  1.02           C  
ATOM   2138  H   ALA A 141      14.412   8.901  18.988  1.00  1.02           H  
ATOM   2139  HA  ALA A 141      13.755   8.580  16.142  1.00  1.02           H  
ATOM   2140 1HB  ALA A 141      15.518   6.843  16.201  1.00  1.02           H  
ATOM   2141 2HB  ALA A 141      16.130   8.381  16.866  1.00  1.02           H  
ATOM   2142 3HB  ALA A 141      15.662   7.059  17.962  1.00  1.02           H  
ATOM   2143  N   LYS A 142      12.036   6.883  16.445  1.00  0.93           N  
ATOM   2144  CA  LYS A 142      11.009   5.891  16.695  1.00  0.93           C  
ATOM   2145  C   LYS A 142      11.030   4.830  15.648  1.00  0.93           C  
ATOM   2146  O   LYS A 142      10.685   3.690  15.933  1.00  0.93           O  
ATOM   2147  CB  LYS A 142       9.612   6.499  16.727  1.00  0.93           C  
ATOM   2148  CG  LYS A 142       9.379   7.507  17.842  1.00  0.93           C  
ATOM   2149  CD  LYS A 142       7.937   8.001  17.879  1.00  0.93           C  
ATOM   2150  CE  LYS A 142       7.731   9.025  18.987  1.00  0.93           C  
ATOM   2151  NZ  LYS A 142       6.328   9.534  19.016  1.00  0.93           N  
ATOM   2152  H   LYS A 142      12.022   7.465  15.606  1.00  0.93           H  
ATOM   2153  HA  LYS A 142      11.198   5.411  17.655  1.00  0.93           H  
ATOM   2154 1HB  LYS A 142       9.405   6.959  15.769  1.00  0.93           H  
ATOM   2155 2HB  LYS A 142       8.884   5.699  16.853  1.00  0.93           H  
ATOM   2156 1HG  LYS A 142       9.619   7.042  18.798  1.00  0.93           H  
ATOM   2157 2HG  LYS A 142      10.040   8.364  17.693  1.00  0.93           H  
ATOM   2158 1HD  LYS A 142       7.662   8.449  16.930  1.00  0.93           H  
ATOM   2159 2HD  LYS A 142       7.275   7.155  18.060  1.00  0.93           H  
ATOM   2160 1HE  LYS A 142       7.964   8.565  19.947  1.00  0.93           H  
ATOM   2161 2HE  LYS A 142       8.408   9.863  18.825  1.00  0.93           H  
ATOM   2162 1HZ  LYS A 142       6.227  10.211  19.760  1.00  0.93           H  
ATOM   2163 2HZ  LYS A 142       6.111   9.972  18.130  1.00  0.93           H  
ATOM   2164 3HZ  LYS A 142       5.694   8.764  19.175  1.00  0.93           H  
ATOM   2165  N   ASN A 143      11.393   5.206  14.433  1.00  0.84           N  
ATOM   2166  CA  ASN A 143      11.315   4.293  13.315  1.00  0.84           C  
ATOM   2167  C   ASN A 143      12.715   3.923  12.855  1.00  0.84           C  
ATOM   2168  O   ASN A 143      13.655   4.701  13.053  1.00  0.84           O  
ATOM   2169  CB  ASN A 143      10.521   4.949  12.206  1.00  0.84           C  
ATOM   2170  CG  ASN A 143       9.073   5.289  12.613  1.00  0.84           C  
ATOM   2171  OD1 ASN A 143       8.667   6.475  12.666  1.00  0.84           O  
ATOM   2172  ND2 ASN A 143       8.300   4.277  12.892  1.00  0.84           N  
ATOM   2173  H   ASN A 143      11.716   6.157  14.258  1.00  0.84           H  
ATOM   2174  HA  ASN A 143      10.815   3.383  13.630  1.00  0.84           H  
ATOM   2175 1HB  ASN A 143      11.019   5.865  11.889  1.00  0.84           H  
ATOM   2176 2HB  ASN A 143      10.492   4.290  11.377  1.00  0.84           H  
ATOM   2177 1HD2 ASN A 143       7.345   4.429  13.162  1.00  0.84           H  
ATOM   2178 2HD2 ASN A 143       8.670   3.337  12.860  1.00  0.84           H  
ATOM   2179  N   ALA A 144      12.883   2.759  12.243  1.00  0.77           N  
ATOM   2180  CA  ALA A 144      14.231   2.483  11.742  1.00  0.77           C  
ATOM   2181  C   ALA A 144      14.322   1.506  10.589  1.00  0.77           C  
ATOM   2182  O   ALA A 144      13.466   0.639  10.363  1.00  0.77           O  
ATOM   2183  CB  ALA A 144      15.131   1.947  12.862  1.00  0.77           C  
ATOM   2184  H   ALA A 144      12.094   2.116  12.155  1.00  0.77           H  
ATOM   2185  HA  ALA A 144      14.642   3.428  11.391  1.00  0.77           H  
ATOM   2186 1HB  ALA A 144      16.145   1.810  12.475  1.00  0.77           H  
ATOM   2187 2HB  ALA A 144      15.156   2.657  13.676  1.00  0.77           H  
ATOM   2188 3HB  ALA A 144      14.748   0.995  13.218  1.00  0.77           H  
ATOM   2189  N   VAL A 145      15.430   1.653   9.893  1.00  0.72           N  
ATOM   2190  CA  VAL A 145      15.832   0.723   8.873  1.00  0.72           C  
ATOM   2191  C   VAL A 145      17.116   0.082   9.339  1.00  0.72           C  
ATOM   2192  O   VAL A 145      18.070   0.786   9.679  1.00  0.72           O  
ATOM   2193  CB  VAL A 145      15.993   1.411   7.516  1.00  0.72           C  
ATOM   2194  CG1 VAL A 145      16.495   0.410   6.485  1.00  0.72           C  
ATOM   2195  CG2 VAL A 145      14.647   1.946   7.076  1.00  0.72           C  
ATOM   2196  H   VAL A 145      16.045   2.436  10.128  1.00  0.72           H  
ATOM   2197  HA  VAL A 145      15.070  -0.039   8.779  1.00  0.72           H  
ATOM   2198  HB  VAL A 145      16.722   2.222   7.591  1.00  0.72           H  
ATOM   2199 1HG1 VAL A 145      16.599   0.899   5.529  1.00  0.72           H  
ATOM   2200 2HG1 VAL A 145      17.463   0.016   6.796  1.00  0.72           H  
ATOM   2201 3HG1 VAL A 145      15.780  -0.405   6.401  1.00  0.72           H  
ATOM   2202 1HG2 VAL A 145      14.754   2.415   6.105  1.00  0.72           H  
ATOM   2203 2HG2 VAL A 145      13.941   1.116   7.002  1.00  0.72           H  
ATOM   2204 3HG2 VAL A 145      14.282   2.670   7.797  1.00  0.72           H  
ATOM   2205  N   ILE A 146      17.121  -1.241   9.398  1.00  0.70           N  
ATOM   2206  CA  ILE A 146      18.284  -1.959   9.904  1.00  0.70           C  
ATOM   2207  C   ILE A 146      18.923  -2.745   8.789  1.00  0.70           C  
ATOM   2208  O   ILE A 146      18.215  -3.408   8.027  1.00  0.70           O  
ATOM   2209  CB  ILE A 146      17.939  -2.903  11.083  1.00  0.70           C  
ATOM   2210  CG1 ILE A 146      17.360  -2.104  12.269  1.00  0.70           C  
ATOM   2211  CG2 ILE A 146      19.213  -3.613  11.564  1.00  0.70           C  
ATOM   2212  CD1 ILE A 146      16.809  -2.992  13.367  1.00  0.70           C  
ATOM   2213  H   ILE A 146      16.292  -1.741   9.064  1.00  0.70           H  
ATOM   2214  HA  ILE A 146      19.003  -1.235  10.266  1.00  0.70           H  
ATOM   2215  HB  ILE A 146      17.199  -3.636  10.773  1.00  0.70           H  
ATOM   2216 1HG1 ILE A 146      18.143  -1.475  12.691  1.00  0.70           H  
ATOM   2217 2HG1 ILE A 146      16.554  -1.463  11.911  1.00  0.70           H  
ATOM   2218 1HG2 ILE A 146      18.975  -4.253  12.400  1.00  0.70           H  
ATOM   2219 2HG2 ILE A 146      19.641  -4.213  10.763  1.00  0.70           H  
ATOM   2220 3HG2 ILE A 146      19.940  -2.862  11.881  1.00  0.70           H  
ATOM   2221 1HD1 ILE A 146      16.419  -2.376  14.176  1.00  0.70           H  
ATOM   2222 2HD1 ILE A 146      16.015  -3.619  12.966  1.00  0.70           H  
ATOM   2223 3HD1 ILE A 146      17.604  -3.629  13.753  1.00  0.70           H  
ATOM   2224  N   THR A 147      20.243  -2.645   8.648  1.00  0.71           N  
ATOM   2225  CA  THR A 147      20.826  -3.424   7.584  1.00  0.71           C  
ATOM   2226  C   THR A 147      21.350  -4.725   8.112  1.00  0.71           C  
ATOM   2227  O   THR A 147      21.961  -4.808   9.199  1.00  0.71           O  
ATOM   2228  CB  THR A 147      21.973  -2.718   6.874  1.00  0.71           C  
ATOM   2229  OG1 THR A 147      23.055  -2.517   7.749  1.00  0.71           O  
ATOM   2230  CG2 THR A 147      21.529  -1.434   6.459  1.00  0.71           C  
ATOM   2231  H   THR A 147      20.792  -2.059   9.276  1.00  0.71           H  
ATOM   2232  HA  THR A 147      20.063  -3.644   6.845  1.00  0.71           H  
ATOM   2233  HB  THR A 147      22.286  -3.291   6.016  1.00  0.71           H  
ATOM   2234  HG1 THR A 147      23.499  -3.364   7.923  1.00  0.71           H  
ATOM   2235 1HG2 THR A 147      22.339  -0.905   5.958  1.00  0.71           H  
ATOM   2236 2HG2 THR A 147      20.706  -1.527   5.807  1.00  0.71           H  
ATOM   2237 3HG2 THR A 147      21.229  -0.908   7.358  1.00  0.71           H  
ATOM   2238  N   VAL A 148      21.131  -5.722   7.271  1.00  0.73           N  
ATOM   2239  CA  VAL A 148      21.561  -7.085   7.443  1.00  0.73           C  
ATOM   2240  C   VAL A 148      22.169  -7.543   6.132  1.00  0.73           C  
ATOM   2241  O   VAL A 148      21.847  -6.988   5.104  1.00  0.73           O  
ATOM   2242  CB  VAL A 148      20.374  -7.974   7.738  1.00  0.73           C  
ATOM   2243  CG1 VAL A 148      19.697  -7.549   9.013  1.00  0.73           C  
ATOM   2244  CG2 VAL A 148      19.466  -7.946   6.532  1.00  0.73           C  
ATOM   2245  H   VAL A 148      20.602  -5.492   6.426  1.00  0.73           H  
ATOM   2246  HA  VAL A 148      22.265  -7.110   8.263  1.00  0.73           H  
ATOM   2247  HB  VAL A 148      20.704  -8.933   7.874  1.00  0.73           H  
ATOM   2248 1HG1 VAL A 148      18.858  -8.209   9.222  1.00  0.73           H  
ATOM   2249 2HG1 VAL A 148      20.412  -7.606   9.834  1.00  0.73           H  
ATOM   2250 3HG1 VAL A 148      19.346  -6.532   8.925  1.00  0.73           H  
ATOM   2251 1HG2 VAL A 148      18.626  -8.592   6.694  1.00  0.73           H  
ATOM   2252 2HG2 VAL A 148      19.127  -6.932   6.365  1.00  0.73           H  
ATOM   2253 3HG2 VAL A 148      20.020  -8.291   5.655  1.00  0.73           H  
ATOM   2254  N   PRO A 149      23.016  -8.530   6.091  1.00  0.77           N  
ATOM   2255  CA  PRO A 149      23.547  -9.091   4.885  1.00  0.77           C  
ATOM   2256  C   PRO A 149      22.513  -9.609   3.934  1.00  0.77           C  
ATOM   2257  O   PRO A 149      21.501 -10.180   4.333  1.00  0.77           O  
ATOM   2258  CB  PRO A 149      24.353 -10.234   5.403  1.00  0.77           C  
ATOM   2259  CG  PRO A 149      24.708  -9.811   6.778  1.00  0.77           C  
ATOM   2260  CD  PRO A 149      23.547  -9.065   7.275  1.00  0.77           C  
ATOM   2261  HA  PRO A 149      24.195  -8.347   4.391  1.00  0.77           H  
ATOM   2262 1HB  PRO A 149      23.762 -11.154   5.367  1.00  0.77           H  
ATOM   2263 2HB  PRO A 149      25.151 -10.345   4.720  1.00  0.77           H  
ATOM   2264 1HG  PRO A 149      25.016 -10.644   7.409  1.00  0.77           H  
ATOM   2265 2HG  PRO A 149      25.549  -9.134   6.700  1.00  0.77           H  
ATOM   2266 1HD  PRO A 149      22.832  -9.660   7.740  1.00  0.77           H  
ATOM   2267 2HD  PRO A 149      23.934  -8.295   7.911  1.00  0.77           H  
ATOM   2268  N   ALA A 150      22.839  -9.531   2.655  1.00  0.81           N  
ATOM   2269  CA  ALA A 150      22.002 -10.052   1.576  1.00  0.81           C  
ATOM   2270  C   ALA A 150      21.791 -11.542   1.700  1.00  0.81           C  
ATOM   2271  O   ALA A 150      20.841 -12.097   1.162  1.00  0.81           O  
ATOM   2272  CB  ALA A 150      22.622  -9.718   0.246  1.00  0.81           C  
ATOM   2273  H   ALA A 150      23.705  -9.066   2.402  1.00  0.81           H  
ATOM   2274  HA  ALA A 150      21.041  -9.606   1.656  1.00  0.81           H  
ATOM   2275 1HB  ALA A 150      21.968 -10.087  -0.543  1.00  0.81           H  
ATOM   2276 2HB  ALA A 150      22.729  -8.649   0.149  1.00  0.81           H  
ATOM   2277 3HB  ALA A 150      23.597 -10.187   0.178  1.00  0.81           H  
ATOM   2278  N   TYR A 151      22.691 -12.162   2.434  1.00  0.84           N  
ATOM   2279  CA  TYR A 151      22.793 -13.574   2.713  1.00  0.84           C  
ATOM   2280  C   TYR A 151      21.828 -14.039   3.762  1.00  0.84           C  
ATOM   2281  O   TYR A 151      21.643 -15.241   3.955  1.00  0.84           O  
ATOM   2282  CB  TYR A 151      24.165 -13.814   3.241  1.00  0.84           C  
ATOM   2283  CG  TYR A 151      25.111 -13.512   2.284  1.00  0.84           C  
ATOM   2284  CD1 TYR A 151      25.153 -12.275   1.836  1.00  0.84           C  
ATOM   2285  CD2 TYR A 151      25.968 -14.425   1.862  1.00  0.84           C  
ATOM   2286  CE1 TYR A 151      26.003 -11.946   0.939  1.00  0.84           C  
ATOM   2287  CE2 TYR A 151      26.864 -14.103   0.949  1.00  0.84           C  
ATOM   2288  CZ  TYR A 151      26.880 -12.840   0.480  1.00  0.84           C  
ATOM   2289  OH  TYR A 151      27.762 -12.432  -0.443  1.00  0.84           O  
ATOM   2290  H   TYR A 151      23.402 -11.572   2.839  1.00  0.84           H  
ATOM   2291  HA  TYR A 151      22.614 -14.124   1.794  1.00  0.84           H  
ATOM   2292 1HB  TYR A 151      24.342 -13.194   4.121  1.00  0.84           H  
ATOM   2293 2HB  TYR A 151      24.264 -14.853   3.512  1.00  0.84           H  
ATOM   2294  HD1 TYR A 151      24.476 -11.544   2.202  1.00  0.84           H  
ATOM   2295  HD2 TYR A 151      25.922 -15.420   2.283  1.00  0.84           H  
ATOM   2296  HE1 TYR A 151      26.007 -10.932   0.564  1.00  0.84           H  
ATOM   2297  HE2 TYR A 151      27.546 -14.837   0.616  1.00  0.84           H  
ATOM   2298  HH  TYR A 151      27.838 -11.449  -0.394  1.00  0.84           H  
ATOM   2299  N   PHE A 152      21.236 -13.107   4.487  1.00  0.87           N  
ATOM   2300  CA  PHE A 152      20.351 -13.528   5.539  1.00  0.87           C  
ATOM   2301  C   PHE A 152      19.181 -14.315   5.043  1.00  0.87           C  
ATOM   2302  O   PHE A 152      18.661 -14.120   3.936  1.00  0.87           O  
ATOM   2303  CB  PHE A 152      19.876 -12.390   6.409  1.00  0.87           C  
ATOM   2304  CG  PHE A 152      20.831 -12.055   7.461  1.00  0.87           C  
ATOM   2305  CD1 PHE A 152      22.126 -12.518   7.419  1.00  0.87           C  
ATOM   2306  CD2 PHE A 152      20.409 -11.354   8.558  1.00  0.87           C  
ATOM   2307  CE1 PHE A 152      22.990 -12.274   8.465  1.00  0.87           C  
ATOM   2308  CE2 PHE A 152      21.261 -11.092   9.610  1.00  0.87           C  
ATOM   2309  CZ  PHE A 152      22.555 -11.561   9.565  1.00  0.87           C  
ATOM   2310  H   PHE A 152      21.383 -12.114   4.313  1.00  0.87           H  
ATOM   2311  HA  PHE A 152      20.919 -14.191   6.196  1.00  0.87           H  
ATOM   2312 1HB  PHE A 152      19.708 -11.502   5.801  1.00  0.87           H  
ATOM   2313 2HB  PHE A 152      18.937 -12.667   6.878  1.00  0.87           H  
ATOM   2314  HD1 PHE A 152      22.454 -13.093   6.562  1.00  0.87           H  
ATOM   2315  HD2 PHE A 152      19.375 -11.010   8.595  1.00  0.87           H  
ATOM   2316  HE1 PHE A 152      24.007 -12.652   8.429  1.00  0.87           H  
ATOM   2317  HE2 PHE A 152      20.904 -10.532  10.477  1.00  0.87           H  
ATOM   2318  HZ  PHE A 152      23.223 -11.379  10.387  1.00  0.87           H  
ATOM   2319  N   ASN A 153      18.797 -15.243   5.883  1.00  0.88           N  
ATOM   2320  CA  ASN A 153      17.694 -16.139   5.617  1.00  0.88           C  
ATOM   2321  C   ASN A 153      16.432 -15.611   6.249  1.00  0.88           C  
ATOM   2322  O   ASN A 153      16.448 -14.689   7.082  1.00  0.88           O  
ATOM   2323  CB  ASN A 153      18.007 -17.513   6.184  1.00  0.88           C  
ATOM   2324  CG  ASN A 153      17.247 -18.671   5.615  1.00  0.88           C  
ATOM   2325  OD1 ASN A 153      16.314 -18.521   4.828  1.00  0.88           O  
ATOM   2326  ND2 ASN A 153      17.641 -19.832   6.046  1.00  0.88           N  
ATOM   2327  H   ASN A 153      19.297 -15.297   6.778  1.00  0.88           H  
ATOM   2328  HA  ASN A 153      17.537 -16.212   4.539  1.00  0.88           H  
ATOM   2329 1HB  ASN A 153      19.045 -17.706   6.052  1.00  0.88           H  
ATOM   2330 2HB  ASN A 153      17.810 -17.479   7.235  1.00  0.88           H  
ATOM   2331 1HD2 ASN A 153      17.199 -20.666   5.740  1.00  0.88           H  
ATOM   2332 2HD2 ASN A 153      18.381 -19.886   6.702  1.00  0.88           H  
ATOM   2333  N   ASP A 154      15.329 -16.279   5.965  1.00  0.89           N  
ATOM   2334  CA  ASP A 154      14.098 -15.908   6.630  1.00  0.89           C  
ATOM   2335  C   ASP A 154      13.960 -16.774   7.855  1.00  0.89           C  
ATOM   2336  O   ASP A 154      12.867 -17.179   8.232  1.00  0.89           O  
ATOM   2337  CB  ASP A 154      12.845 -16.087   5.860  1.00  0.89           C  
ATOM   2338  CG  ASP A 154      12.501 -17.435   5.574  1.00  0.89           C  
ATOM   2339  OD1 ASP A 154      13.319 -18.297   5.513  1.00  0.89           O  
ATOM   2340  OD2 ASP A 154      11.326 -17.610   5.462  1.00  0.89           O  
ATOM   2341  H   ASP A 154      15.363 -17.040   5.289  1.00  0.89           H  
ATOM   2342  HA  ASP A 154      14.152 -14.863   6.940  1.00  0.89           H  
ATOM   2343 1HB  ASP A 154      12.033 -15.665   6.425  1.00  0.89           H  
ATOM   2344 2HB  ASP A 154      12.919 -15.549   4.928  1.00  0.89           H  
ATOM   2345  N   SER A 155      15.090 -17.037   8.449  1.00  0.89           N  
ATOM   2346  CA  SER A 155      15.260 -17.678   9.692  1.00  0.89           C  
ATOM   2347  C   SER A 155      16.232 -16.736  10.408  1.00  0.89           C  
ATOM   2348  O   SER A 155      16.971 -17.110  11.302  1.00  0.89           O  
ATOM   2349  CB  SER A 155      15.727 -19.077   9.513  1.00  0.89           C  
ATOM   2350  OG  SER A 155      14.806 -19.820   8.779  1.00  0.89           O  
ATOM   2351  H   SER A 155      15.927 -16.702   8.016  1.00  0.89           H  
ATOM   2352  HA  SER A 155      14.333 -17.737  10.228  1.00  0.89           H  
ATOM   2353 1HB  SER A 155      16.619 -19.066   8.981  1.00  0.89           H  
ATOM   2354 2HB  SER A 155      15.881 -19.543  10.477  1.00  0.89           H  
ATOM   2355  HG  SER A 155      13.949 -19.708   9.215  1.00  0.89           H  
ATOM   2356  N   GLN A 156      16.326 -15.496   9.942  1.00  0.89           N  
ATOM   2357  CA  GLN A 156      17.190 -14.562  10.637  1.00  0.89           C  
ATOM   2358  C   GLN A 156      16.704 -13.099  10.684  1.00  0.89           C  
ATOM   2359  O   GLN A 156      16.875 -12.393  11.688  1.00  0.89           O  
ATOM   2360  CB  GLN A 156      18.505 -14.702  10.010  1.00  0.89           C  
ATOM   2361  CG  GLN A 156      19.541 -14.081  10.558  1.00  0.89           C  
ATOM   2362  CD  GLN A 156      20.547 -14.596   9.749  1.00  0.89           C  
ATOM   2363  OE1 GLN A 156      20.182 -15.050   8.622  1.00  0.89           O  
ATOM   2364  NE2 GLN A 156      21.768 -14.614  10.199  1.00  0.89           N  
ATOM   2365  H   GLN A 156      15.799 -15.192   9.135  1.00  0.89           H  
ATOM   2366  HA  GLN A 156      17.272 -14.892  11.670  1.00  0.89           H  
ATOM   2367 1HB  GLN A 156      18.769 -15.753   9.957  1.00  0.89           H  
ATOM   2368 2HB  GLN A 156      18.429 -14.341   8.984  1.00  0.89           H  
ATOM   2369 1HG  GLN A 156      19.441 -13.020  10.469  1.00  0.89           H  
ATOM   2370 2HG  GLN A 156      19.689 -14.385  11.589  1.00  0.89           H  
ATOM   2371 1HE2 GLN A 156      22.473 -15.009   9.602  1.00  0.89           H  
ATOM   2372 2HE2 GLN A 156      21.992 -14.222  11.090  1.00  0.89           H  
ATOM   2373  N   ARG A 157      16.137 -12.618   9.579  1.00  0.89           N  
ATOM   2374  CA  ARG A 157      15.756 -11.202   9.505  1.00  0.89           C  
ATOM   2375  C   ARG A 157      14.718 -10.743  10.545  1.00  0.89           C  
ATOM   2376  O   ARG A 157      14.726  -9.576  10.943  1.00  0.89           O  
ATOM   2377  CB  ARG A 157      15.271 -10.848   8.113  1.00  0.89           C  
ATOM   2378  CG  ARG A 157      16.370 -10.800   7.078  1.00  0.89           C  
ATOM   2379  CD  ARG A 157      15.874 -10.270   5.799  1.00  0.89           C  
ATOM   2380  NE  ARG A 157      16.913 -10.139   4.801  1.00  0.89           N  
ATOM   2381  CZ  ARG A 157      17.288 -11.119   3.974  1.00  0.89           C  
ATOM   2382  NH1 ARG A 157      16.716 -12.295   4.059  1.00  0.89           N  
ATOM   2383  NH2 ARG A 157      18.228 -10.901   3.078  1.00  0.89           N  
ATOM   2384  H   ARG A 157      16.030 -13.226   8.767  1.00  0.89           H  
ATOM   2385  HA  ARG A 157      16.662 -10.620   9.673  1.00  0.89           H  
ATOM   2386 1HB  ARG A 157      14.530 -11.578   7.782  1.00  0.89           H  
ATOM   2387 2HB  ARG A 157      14.787  -9.870   8.127  1.00  0.89           H  
ATOM   2388 1HG  ARG A 157      17.179 -10.181   7.437  1.00  0.89           H  
ATOM   2389 2HG  ARG A 157      16.730 -11.815   6.904  1.00  0.89           H  
ATOM   2390 1HD  ARG A 157      15.122 -10.957   5.412  1.00  0.89           H  
ATOM   2391 2HD  ARG A 157      15.426  -9.287   5.959  1.00  0.89           H  
ATOM   2392  HE  ARG A 157      17.376  -9.240   4.706  1.00  0.89           H  
ATOM   2393 1HH1 ARG A 157      15.991 -12.454   4.743  1.00  0.89           H  
ATOM   2394 2HH1 ARG A 157      17.023 -13.050   3.442  1.00  0.89           H  
ATOM   2395 1HH2 ARG A 157      18.655  -9.971   3.005  1.00  0.89           H  
ATOM   2396 2HH2 ARG A 157      18.509 -11.647   2.442  1.00  0.89           H  
ATOM   2397  N   GLN A 158      13.796 -11.620  10.948  1.00  0.88           N  
ATOM   2398  CA  GLN A 158      12.783 -11.243  11.933  1.00  0.88           C  
ATOM   2399  C   GLN A 158      13.477 -11.100  13.247  1.00  0.88           C  
ATOM   2400  O   GLN A 158      13.188 -10.186  13.982  1.00  0.88           O  
ATOM   2401  CB  GLN A 158      11.646 -12.254  12.069  1.00  0.88           C  
ATOM   2402  CG  GLN A 158      10.508 -11.909  12.995  1.00  0.88           C  
ATOM   2403  CD  GLN A 158       9.675 -10.697  12.624  1.00  0.88           C  
ATOM   2404  OE1 GLN A 158       9.227 -10.550  11.479  1.00  0.88           O  
ATOM   2405  NE2 GLN A 158       9.402  -9.858  13.612  1.00  0.88           N  
ATOM   2406  H   GLN A 158      13.865 -12.582  10.652  1.00  0.88           H  
ATOM   2407  HA  GLN A 158      12.356 -10.281  11.655  1.00  0.88           H  
ATOM   2408 1HB  GLN A 158      11.170 -12.408  11.114  1.00  0.88           H  
ATOM   2409 2HB  GLN A 158      12.049 -13.173  12.437  1.00  0.88           H  
ATOM   2410 1HG  GLN A 158       9.842 -12.753  13.018  1.00  0.88           H  
ATOM   2411 2HG  GLN A 158      10.917 -11.738  13.994  1.00  0.88           H  
ATOM   2412 1HE2 GLN A 158       8.815  -9.072  13.470  1.00  0.88           H  
ATOM   2413 2HE2 GLN A 158       9.763 -10.042  14.562  1.00  0.88           H  
ATOM   2414  N   ALA A 159      14.447 -11.970  13.525  1.00  0.86           N  
ATOM   2415  CA  ALA A 159      15.178 -11.885  14.775  1.00  0.86           C  
ATOM   2416  C   ALA A 159      15.851 -10.516  14.871  1.00  0.86           C  
ATOM   2417  O   ALA A 159      15.833  -9.879  15.928  1.00  0.86           O  
ATOM   2418  CB  ALA A 159      16.191 -13.006  14.869  1.00  0.86           C  
ATOM   2419  H   ALA A 159      14.641 -12.731  12.881  1.00  0.86           H  
ATOM   2420  HA  ALA A 159      14.466 -11.981  15.594  1.00  0.86           H  
ATOM   2421 1HB  ALA A 159      16.697 -12.930  15.821  1.00  0.86           H  
ATOM   2422 2HB  ALA A 159      15.682 -13.953  14.805  1.00  0.86           H  
ATOM   2423 3HB  ALA A 159      16.899 -12.929  14.060  1.00  0.86           H  
ATOM   2424  N   THR A 160      16.370 -10.019  13.743  1.00  0.85           N  
ATOM   2425  CA  THR A 160      16.938  -8.673  13.729  1.00  0.85           C  
ATOM   2426  C   THR A 160      15.841  -7.643  14.019  1.00  0.85           C  
ATOM   2427  O   THR A 160      16.015  -6.736  14.841  1.00  0.85           O  
ATOM   2428  CB  THR A 160      17.602  -8.331  12.382  1.00  0.85           C  
ATOM   2429  OG1 THR A 160      18.710  -9.211  12.139  1.00  0.85           O  
ATOM   2430  CG2 THR A 160      18.060  -6.891  12.393  1.00  0.85           C  
ATOM   2431  H   THR A 160      16.381 -10.608  12.906  1.00  0.85           H  
ATOM   2432  HA  THR A 160      17.690  -8.604  14.515  1.00  0.85           H  
ATOM   2433  HB  THR A 160      16.880  -8.457  11.582  1.00  0.85           H  
ATOM   2434  HG1 THR A 160      18.388 -10.124  12.127  1.00  0.85           H  
ATOM   2435 1HG2 THR A 160      18.514  -6.642  11.441  1.00  0.85           H  
ATOM   2436 2HG2 THR A 160      17.201  -6.241  12.561  1.00  0.85           H  
ATOM   2437 3HG2 THR A 160      18.784  -6.748  13.189  1.00  0.85           H  
ATOM   2438  N   LYS A 161      14.700  -7.797  13.349  1.00  0.82           N  
ATOM   2439  CA  LYS A 161      13.578  -6.892  13.536  1.00  0.82           C  
ATOM   2440  C   LYS A 161      13.078  -6.927  14.996  1.00  0.82           C  
ATOM   2441  O   LYS A 161      12.764  -5.879  15.571  1.00  0.82           O  
ATOM   2442  CB  LYS A 161      12.466  -7.233  12.539  1.00  0.82           C  
ATOM   2443  CG  LYS A 161      11.324  -6.268  12.558  1.00  0.82           C  
ATOM   2444  CD  LYS A 161      10.326  -6.516  11.444  1.00  0.82           C  
ATOM   2445  CE  LYS A 161       9.197  -5.484  11.517  1.00  0.82           C  
ATOM   2446  NZ  LYS A 161       8.213  -5.629  10.413  1.00  0.82           N  
ATOM   2447  H   LYS A 161      14.618  -8.556  12.672  1.00  0.82           H  
ATOM   2448  HA  LYS A 161      13.917  -5.878  13.325  1.00  0.82           H  
ATOM   2449 1HB  LYS A 161      12.874  -7.291  11.531  1.00  0.82           H  
ATOM   2450 2HB  LYS A 161      12.058  -8.208  12.784  1.00  0.82           H  
ATOM   2451 1HG  LYS A 161      10.819  -6.310  13.526  1.00  0.82           H  
ATOM   2452 2HG  LYS A 161      11.728  -5.300  12.422  1.00  0.82           H  
ATOM   2453 1HD  LYS A 161      10.829  -6.434  10.479  1.00  0.82           H  
ATOM   2454 2HD  LYS A 161       9.911  -7.523  11.538  1.00  0.82           H  
ATOM   2455 1HE  LYS A 161       8.678  -5.603  12.467  1.00  0.82           H  
ATOM   2456 2HE  LYS A 161       9.629  -4.483  11.474  1.00  0.82           H  
ATOM   2457 1HZ  LYS A 161       7.492  -4.925  10.512  1.00  0.82           H  
ATOM   2458 2HZ  LYS A 161       8.683  -5.500   9.531  1.00  0.82           H  
ATOM   2459 3HZ  LYS A 161       7.796  -6.547  10.445  1.00  0.82           H  
ATOM   2460  N   ASP A 162      13.025  -8.133  15.594  1.00  0.80           N  
ATOM   2461  CA  ASP A 162      12.603  -8.351  16.974  1.00  0.80           C  
ATOM   2462  C   ASP A 162      13.567  -7.653  17.904  1.00  0.80           C  
ATOM   2463  O   ASP A 162      13.138  -7.021  18.863  1.00  0.80           O  
ATOM   2464  CB  ASP A 162      12.543  -9.859  17.340  1.00  0.80           C  
ATOM   2465  CG  ASP A 162      11.317 -10.673  16.736  1.00  0.80           C  
ATOM   2466  OD1 ASP A 162      10.381 -10.050  16.278  1.00  0.80           O  
ATOM   2467  OD2 ASP A 162      11.361 -11.909  16.741  1.00  0.80           O  
ATOM   2468  H   ASP A 162      13.301  -8.932  15.058  1.00  0.80           H  
ATOM   2469  HA  ASP A 162      11.611  -7.920  17.110  1.00  0.80           H  
ATOM   2470 1HB  ASP A 162      13.460 -10.329  17.003  1.00  0.80           H  
ATOM   2471 2HB  ASP A 162      12.520  -9.959  18.426  1.00  0.80           H  
ATOM   2472  N   ALA A 163      14.869  -7.706  17.596  1.00  0.78           N  
ATOM   2473  CA  ALA A 163      15.857  -7.028  18.426  1.00  0.78           C  
ATOM   2474  C   ALA A 163      15.522  -5.538  18.454  1.00  0.78           C  
ATOM   2475  O   ALA A 163      15.557  -4.880  19.503  1.00  0.78           O  
ATOM   2476  CB  ALA A 163      17.261  -7.282  17.884  1.00  0.78           C  
ATOM   2477  H   ALA A 163      15.183  -8.264  16.801  1.00  0.78           H  
ATOM   2478  HA  ALA A 163      15.791  -7.419  19.433  1.00  0.78           H  
ATOM   2479 1HB  ALA A 163      17.979  -6.790  18.505  1.00  0.78           H  
ATOM   2480 2HB  ALA A 163      17.456  -8.355  17.884  1.00  0.78           H  
ATOM   2481 3HB  ALA A 163      17.342  -6.901  16.878  1.00  0.78           H  
ATOM   2482  N   GLY A 164      15.111  -5.028  17.295  1.00  0.76           N  
ATOM   2483  CA  GLY A 164      14.678  -3.650  17.161  1.00  0.76           C  
ATOM   2484  C   GLY A 164      13.488  -3.382  18.056  1.00  0.76           C  
ATOM   2485  O   GLY A 164      13.525  -2.477  18.896  1.00  0.76           O  
ATOM   2486  H   GLY A 164      15.130  -5.626  16.465  1.00  0.76           H  
ATOM   2487 1HA  GLY A 164      15.476  -2.971  17.432  1.00  0.76           H  
ATOM   2488 2HA  GLY A 164      14.418  -3.456  16.129  1.00  0.76           H  
ATOM   2489  N   GLN A 165      12.443  -4.198  17.936  1.00  0.74           N  
ATOM   2490  CA  GLN A 165      11.253  -3.957  18.746  1.00  0.74           C  
ATOM   2491  C   GLN A 165      11.554  -4.065  20.247  1.00  0.74           C  
ATOM   2492  O   GLN A 165      11.043  -3.264  21.034  1.00  0.74           O  
ATOM   2493  CB  GLN A 165      10.120  -4.904  18.343  1.00  0.74           C  
ATOM   2494  CG  GLN A 165       9.560  -4.588  16.963  1.00  0.74           C  
ATOM   2495  CD  GLN A 165       8.399  -5.474  16.555  1.00  0.74           C  
ATOM   2496  OE1 GLN A 165       8.162  -6.551  17.109  1.00  0.74           O  
ATOM   2497  NE2 GLN A 165       7.649  -5.007  15.560  1.00  0.74           N  
ATOM   2498  H   GLN A 165      12.475  -4.946  17.242  1.00  0.74           H  
ATOM   2499  HA  GLN A 165      10.914  -2.943  18.547  1.00  0.74           H  
ATOM   2500 1HB  GLN A 165      10.489  -5.931  18.341  1.00  0.74           H  
ATOM   2501 2HB  GLN A 165       9.313  -4.840  19.069  1.00  0.74           H  
ATOM   2502 1HG  GLN A 165       9.227  -3.548  16.952  1.00  0.74           H  
ATOM   2503 2HG  GLN A 165      10.365  -4.725  16.234  1.00  0.74           H  
ATOM   2504 1HE2 GLN A 165       6.859  -5.532  15.240  1.00  0.74           H  
ATOM   2505 2HE2 GLN A 165       7.873  -4.125  15.140  1.00  0.74           H  
ATOM   2506  N   ILE A 166      12.438  -4.977  20.650  1.00  0.74           N  
ATOM   2507  CA  ILE A 166      12.834  -5.120  22.051  1.00  0.74           C  
ATOM   2508  C   ILE A 166      13.434  -3.816  22.569  1.00  0.74           C  
ATOM   2509  O   ILE A 166      13.163  -3.391  23.691  1.00  0.74           O  
ATOM   2510  CB  ILE A 166      13.830  -6.273  22.266  1.00  0.74           C  
ATOM   2511  CG1 ILE A 166      13.186  -7.640  22.036  1.00  0.74           C  
ATOM   2512  CG2 ILE A 166      14.447  -6.191  23.660  1.00  0.74           C  
ATOM   2513  CD1 ILE A 166      14.215  -8.773  21.938  1.00  0.74           C  
ATOM   2514  H   ILE A 166      12.841  -5.611  19.960  1.00  0.74           H  
ATOM   2515  HA  ILE A 166      11.934  -5.337  22.637  1.00  0.74           H  
ATOM   2516  HB  ILE A 166      14.612  -6.177  21.523  1.00  0.74           H  
ATOM   2517 1HG1 ILE A 166      12.517  -7.852  22.868  1.00  0.74           H  
ATOM   2518 2HG1 ILE A 166      12.599  -7.614  21.129  1.00  0.74           H  
ATOM   2519 1HG2 ILE A 166      15.176  -6.991  23.780  1.00  0.74           H  
ATOM   2520 2HG2 ILE A 166      14.938  -5.229  23.788  1.00  0.74           H  
ATOM   2521 3HG2 ILE A 166      13.661  -6.298  24.408  1.00  0.74           H  
ATOM   2522 1HD1 ILE A 166      13.702  -9.721  21.785  1.00  0.74           H  
ATOM   2523 2HD1 ILE A 166      14.882  -8.593  21.105  1.00  0.74           H  
ATOM   2524 3HD1 ILE A 166      14.791  -8.816  22.852  1.00  0.74           H  
ATOM   2525  N   SER A 167      14.261  -3.178  21.731  1.00  0.74           N  
ATOM   2526  CA  SER A 167      14.914  -1.915  22.066  1.00  0.74           C  
ATOM   2527  C   SER A 167      13.975  -0.701  21.988  1.00  0.74           C  
ATOM   2528  O   SER A 167      14.372   0.416  22.334  1.00  0.74           O  
ATOM   2529  CB  SER A 167      16.086  -1.658  21.146  1.00  0.74           C  
ATOM   2530  OG  SER A 167      15.683  -1.346  19.858  1.00  0.74           O  
ATOM   2531  H   SER A 167      14.463  -3.603  20.824  1.00  0.74           H  
ATOM   2532  HA  SER A 167      15.283  -1.993  23.084  1.00  0.74           H  
ATOM   2533 1HB  SER A 167      16.690  -0.858  21.542  1.00  0.74           H  
ATOM   2534 2HB  SER A 167      16.708  -2.551  21.117  1.00  0.74           H  
ATOM   2535  HG  SER A 167      14.901  -1.898  19.684  1.00  0.74           H  
ATOM   2536  N   GLY A 168      12.754  -0.889  21.477  1.00  0.74           N  
ATOM   2537  CA  GLY A 168      11.820   0.212  21.302  1.00  0.74           C  
ATOM   2538  C   GLY A 168      11.794   0.820  19.892  1.00  0.74           C  
ATOM   2539  O   GLY A 168      11.225   1.898  19.706  1.00  0.74           O  
ATOM   2540  H   GLY A 168      12.431  -1.823  21.235  1.00  0.74           H  
ATOM   2541 1HA  GLY A 168      10.821  -0.151  21.547  1.00  0.74           H  
ATOM   2542 2HA  GLY A 168      12.049   0.989  22.027  1.00  0.74           H  
ATOM   2543  N   LEU A 169      12.427   0.175  18.911  1.00  0.75           N  
ATOM   2544  CA  LEU A 169      12.407   0.702  17.548  1.00  0.75           C  
ATOM   2545  C   LEU A 169      11.302   0.102  16.697  1.00  0.75           C  
ATOM   2546  O   LEU A 169      11.180  -1.118  16.540  1.00  0.75           O  
ATOM   2547  CB  LEU A 169      13.727   0.421  16.813  1.00  0.75           C  
ATOM   2548  CG  LEU A 169      14.985   1.108  17.294  1.00  0.75           C  
ATOM   2549  CD1 LEU A 169      16.196   0.516  16.557  1.00  0.75           C  
ATOM   2550  CD2 LEU A 169      14.867   2.617  16.990  1.00  0.75           C  
ATOM   2551  H   LEU A 169      12.891  -0.712  19.096  1.00  0.75           H  
ATOM   2552  HA  LEU A 169      12.249   1.781  17.594  1.00  0.75           H  
ATOM   2553 1HB  LEU A 169      13.913  -0.645  16.854  1.00  0.75           H  
ATOM   2554 2HB  LEU A 169      13.590   0.697  15.764  1.00  0.75           H  
ATOM   2555  HG  LEU A 169      15.116   0.937  18.360  1.00  0.75           H  
ATOM   2556 1HD1 LEU A 169      17.106   1.010  16.905  1.00  0.75           H  
ATOM   2557 2HD1 LEU A 169      16.262  -0.552  16.771  1.00  0.75           H  
ATOM   2558 3HD1 LEU A 169      16.086   0.665  15.487  1.00  0.75           H  
ATOM   2559 1HD2 LEU A 169      15.767   3.122  17.313  1.00  0.75           H  
ATOM   2560 2HD2 LEU A 169      14.738   2.765  15.926  1.00  0.75           H  
ATOM   2561 3HD2 LEU A 169      14.004   3.030  17.510  1.00  0.75           H  
ATOM   2562  N   ASN A 170      10.560   0.963  16.034  1.00  0.76           N  
ATOM   2563  CA  ASN A 170       9.534   0.517  15.124  1.00  0.76           C  
ATOM   2564  C   ASN A 170      10.204   0.290  13.792  1.00  0.76           C  
ATOM   2565  O   ASN A 170      10.196   1.134  12.885  1.00  0.76           O  
ATOM   2566  CB  ASN A 170       8.387   1.493  15.051  1.00  0.76           C  
ATOM   2567  CG  ASN A 170       7.603   1.531  16.334  1.00  0.76           C  
ATOM   2568  OD1 ASN A 170       7.334   0.481  16.937  1.00  0.76           O  
ATOM   2569  ND2 ASN A 170       7.228   2.708  16.767  1.00  0.76           N  
ATOM   2570  H   ASN A 170      10.690   1.958  16.165  1.00  0.76           H  
ATOM   2571  HA  ASN A 170       9.145  -0.446  15.461  1.00  0.76           H  
ATOM   2572 1HB  ASN A 170       8.770   2.481  14.859  1.00  0.76           H  
ATOM   2573 2HB  ASN A 170       7.724   1.225  14.230  1.00  0.76           H  
ATOM   2574 1HD2 ASN A 170       6.708   2.782  17.619  1.00  0.76           H  
ATOM   2575 2HD2 ASN A 170       7.461   3.534  16.256  1.00  0.76           H  
ATOM   2576  N   VAL A 171      10.852  -0.845  13.707  1.00  0.76           N  
ATOM   2577  CA  VAL A 171      11.599  -1.135  12.522  1.00  0.76           C  
ATOM   2578  C   VAL A 171      10.617  -1.182  11.381  1.00  0.76           C  
ATOM   2579  O   VAL A 171       9.578  -1.845  11.458  1.00  0.76           O  
ATOM   2580  CB  VAL A 171      12.352  -2.452  12.669  1.00  0.76           C  
ATOM   2581  CG1 VAL A 171      13.054  -2.834  11.343  1.00  0.76           C  
ATOM   2582  CG2 VAL A 171      13.344  -2.307  13.778  1.00  0.76           C  
ATOM   2583  H   VAL A 171      10.844  -1.466  14.516  1.00  0.76           H  
ATOM   2584  HA  VAL A 171      12.317  -0.338  12.346  1.00  0.76           H  
ATOM   2585  HB  VAL A 171      11.652  -3.220  12.922  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 171      13.585  -3.776  11.469  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 171      12.314  -2.942  10.554  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 171      13.768  -2.053  11.065  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 171      13.865  -3.251  13.905  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 171      14.054  -1.518  13.530  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 171      12.822  -2.050  14.701  1.00  0.76           H  
ATOM   2592  N   LEU A 172      10.950  -0.436  10.355  1.00  0.76           N  
ATOM   2593  CA  LEU A 172      10.166  -0.269   9.160  1.00  0.76           C  
ATOM   2594  C   LEU A 172      10.536  -1.325   8.180  1.00  0.76           C  
ATOM   2595  O   LEU A 172       9.690  -1.952   7.542  1.00  0.76           O  
ATOM   2596  CB  LEU A 172      10.556   1.057   8.536  1.00  0.76           C  
ATOM   2597  CG  LEU A 172      10.319   2.234   9.356  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172      10.965   3.396   8.643  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       8.812   2.382   9.568  1.00  0.76           C  
ATOM   2600  H   LEU A 172      11.824   0.058  10.422  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       9.105  -0.324   9.398  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172      11.617   1.034   8.292  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       9.991   1.179   7.618  1.00  0.76           H  
ATOM   2604  HG  LEU A 172      10.797   2.123  10.327  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172      10.831   4.315   9.188  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172      12.027   3.188   8.543  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172      10.540   3.491   7.670  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       8.602   3.245  10.183  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       8.314   2.485   8.604  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       8.439   1.490  10.077  1.00  0.76           H  
ATOM   2611  N   ARG A 173      11.833  -1.518   8.066  1.00  0.74           N  
ATOM   2612  CA  ARG A 173      12.333  -2.444   7.088  1.00  0.74           C  
ATOM   2613  C   ARG A 173      13.726  -2.916   7.420  1.00  0.74           C  
ATOM   2614  O   ARG A 173      14.548  -2.171   7.957  1.00  0.74           O  
ATOM   2615  CB  ARG A 173      12.301  -1.802   5.699  1.00  0.74           C  
ATOM   2616  CG  ARG A 173      12.696  -2.701   4.529  1.00  0.74           C  
ATOM   2617  CD  ARG A 173      12.463  -2.025   3.213  1.00  0.74           C  
ATOM   2618  NE  ARG A 173      12.975  -2.804   2.078  1.00  0.74           N  
ATOM   2619  CZ  ARG A 173      12.820  -2.460   0.779  1.00  0.74           C  
ATOM   2620  NH1 ARG A 173      12.135  -1.385   0.460  1.00  0.74           N  
ATOM   2621  NH2 ARG A 173      13.364  -3.194  -0.170  1.00  0.74           N  
ATOM   2622  H   ARG A 173      12.463  -0.977   8.662  1.00  0.74           H  
ATOM   2623  HA  ARG A 173      11.676  -3.314   7.073  1.00  0.74           H  
ATOM   2624 1HB  ARG A 173      11.305  -1.416   5.493  1.00  0.74           H  
ATOM   2625 2HB  ARG A 173      12.988  -0.959   5.692  1.00  0.74           H  
ATOM   2626 1HG  ARG A 173      13.739  -2.956   4.597  1.00  0.74           H  
ATOM   2627 2HG  ARG A 173      12.104  -3.616   4.554  1.00  0.74           H  
ATOM   2628 1HD  ARG A 173      11.393  -1.870   3.069  1.00  0.74           H  
ATOM   2629 2HD  ARG A 173      12.971  -1.060   3.213  1.00  0.74           H  
ATOM   2630  HE  ARG A 173      13.521  -3.648   2.277  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 173      11.717  -0.825   1.182  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 173      12.018  -1.126  -0.511  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 173      13.934  -4.018   0.081  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 173      13.273  -2.916  -1.154  1.00  0.74           H  
ATOM   2635  N   VAL A 174      13.971  -4.162   7.098  1.00  0.73           N  
ATOM   2636  CA  VAL A 174      15.296  -4.715   7.174  1.00  0.73           C  
ATOM   2637  C   VAL A 174      15.772  -4.812   5.729  1.00  0.73           C  
ATOM   2638  O   VAL A 174      15.052  -5.349   4.887  1.00  0.73           O  
ATOM   2639  CB  VAL A 174      15.285  -6.072   7.900  1.00  0.73           C  
ATOM   2640  CG1 VAL A 174      16.612  -6.631   7.881  1.00  0.73           C  
ATOM   2641  CG2 VAL A 174      14.852  -5.888   9.373  1.00  0.73           C  
ATOM   2642  H   VAL A 174      13.224  -4.730   6.727  1.00  0.73           H  
ATOM   2643  HA  VAL A 174      15.941  -4.035   7.720  1.00  0.73           H  
ATOM   2644  HB  VAL A 174      14.611  -6.759   7.388  1.00  0.73           H  
ATOM   2645 1HG1 VAL A 174      16.618  -7.592   8.391  1.00  0.73           H  
ATOM   2646 2HG1 VAL A 174      16.909  -6.757   6.847  1.00  0.73           H  
ATOM   2647 3HG1 VAL A 174      17.278  -5.935   8.381  1.00  0.73           H  
ATOM   2648 1HG2 VAL A 174      14.863  -6.858   9.883  1.00  0.73           H  
ATOM   2649 2HG2 VAL A 174      15.546  -5.212   9.870  1.00  0.73           H  
ATOM   2650 3HG2 VAL A 174      13.848  -5.471   9.416  1.00  0.73           H  
ATOM   2651  N   ILE A 175      16.930  -4.227   5.426  1.00  0.71           N  
ATOM   2652  CA  ILE A 175      17.401  -4.189   4.032  1.00  0.71           C  
ATOM   2653  C   ILE A 175      18.756  -4.808   3.913  1.00  0.71           C  
ATOM   2654  O   ILE A 175      19.474  -4.934   4.904  1.00  0.71           O  
ATOM   2655  CB  ILE A 175      17.539  -2.765   3.467  1.00  0.71           C  
ATOM   2656  CG1 ILE A 175      18.573  -1.997   4.197  1.00  0.71           C  
ATOM   2657  CG2 ILE A 175      16.252  -2.067   3.550  1.00  0.71           C  
ATOM   2658  CD1 ILE A 175      18.893  -0.668   3.534  1.00  0.71           C  
ATOM   2659  H   ILE A 175      17.474  -3.822   6.188  1.00  0.71           H  
ATOM   2660  HA  ILE A 175      16.711  -4.753   3.400  1.00  0.71           H  
ATOM   2661  HB  ILE A 175      17.853  -2.831   2.428  1.00  0.71           H  
ATOM   2662 1HG1 ILE A 175      18.239  -1.823   5.220  1.00  0.71           H  
ATOM   2663 2HG1 ILE A 175      19.483  -2.596   4.222  1.00  0.71           H  
ATOM   2664 1HG2 ILE A 175      16.380  -1.103   3.137  1.00  0.71           H  
ATOM   2665 2HG2 ILE A 175      15.524  -2.625   2.981  1.00  0.71           H  
ATOM   2666 3HG2 ILE A 175      15.939  -1.988   4.586  1.00  0.71           H  
ATOM   2667 1HD1 ILE A 175      19.662  -0.164   4.095  1.00  0.71           H  
ATOM   2668 2HD1 ILE A 175      19.246  -0.845   2.512  1.00  0.71           H  
ATOM   2669 3HD1 ILE A 175      18.003  -0.054   3.505  1.00  0.71           H  
ATOM   2670  N   ASN A 176      19.152  -5.134   2.699  1.00  0.70           N  
ATOM   2671  CA  ASN A 176      20.456  -5.730   2.538  1.00  0.70           C  
ATOM   2672  C   ASN A 176      21.638  -4.722   2.593  1.00  0.70           C  
ATOM   2673  O   ASN A 176      21.653  -3.696   1.904  1.00  0.70           O  
ATOM   2674  CB  ASN A 176      20.424  -6.548   1.289  1.00  0.70           C  
ATOM   2675  CG  ASN A 176      19.451  -7.674   1.420  1.00  0.70           C  
ATOM   2676  OD1 ASN A 176      19.206  -8.179   2.534  1.00  0.70           O  
ATOM   2677  ND2 ASN A 176      18.909  -8.101   0.308  1.00  0.70           N  
ATOM   2678  H   ASN A 176      18.527  -5.035   1.881  1.00  0.70           H  
ATOM   2679  HA  ASN A 176      20.578  -6.433   3.343  1.00  0.70           H  
ATOM   2680 1HB  ASN A 176      20.086  -5.937   0.477  1.00  0.70           H  
ATOM   2681 2HB  ASN A 176      21.404  -6.925   1.052  1.00  0.70           H  
ATOM   2682 1HD2 ASN A 176      18.249  -8.849   0.316  1.00  0.70           H  
ATOM   2683 2HD2 ASN A 176      19.145  -7.658  -0.554  1.00  0.70           H  
ATOM   2684  N   GLU A 177      22.672  -5.077   3.356  1.00  0.69           N  
ATOM   2685  CA  GLU A 177      23.899  -4.282   3.512  1.00  0.69           C  
ATOM   2686  C   GLU A 177      24.550  -3.786   2.215  1.00  0.69           C  
ATOM   2687  O   GLU A 177      24.836  -2.591   2.129  1.00  0.69           O  
ATOM   2688  CB  GLU A 177      24.925  -5.062   4.334  1.00  0.69           C  
ATOM   2689  CG  GLU A 177      24.588  -5.107   5.814  1.00  0.69           C  
ATOM   2690  CD  GLU A 177      25.414  -6.066   6.576  1.00  0.69           C  
ATOM   2691  OE1 GLU A 177      26.204  -6.714   5.951  1.00  0.69           O  
ATOM   2692  OE2 GLU A 177      25.237  -6.203   7.784  1.00  0.69           O  
ATOM   2693  H   GLU A 177      22.566  -5.928   3.898  1.00  0.69           H  
ATOM   2694  HA  GLU A 177      23.633  -3.395   4.086  1.00  0.69           H  
ATOM   2695 1HB  GLU A 177      24.983  -6.089   4.001  1.00  0.69           H  
ATOM   2696 2HB  GLU A 177      25.911  -4.612   4.219  1.00  0.69           H  
ATOM   2697 1HG  GLU A 177      24.748  -4.141   6.233  1.00  0.69           H  
ATOM   2698 2HG  GLU A 177      23.563  -5.316   5.930  1.00  0.69           H  
ATOM   2699  N   PRO A 178      24.810  -4.621   1.185  1.00  0.68           N  
ATOM   2700  CA  PRO A 178      25.395  -4.188  -0.065  1.00  0.68           C  
ATOM   2701  C   PRO A 178      24.524  -3.208  -0.822  1.00  0.68           C  
ATOM   2702  O   PRO A 178      25.013  -2.475  -1.684  1.00  0.68           O  
ATOM   2703  CB  PRO A 178      25.572  -5.491  -0.834  1.00  0.68           C  
ATOM   2704  CG  PRO A 178      24.604  -6.451  -0.231  1.00  0.68           C  
ATOM   2705  CD  PRO A 178      24.588  -6.099   1.233  1.00  0.68           C  
ATOM   2706  HA  PRO A 178      26.378  -3.734   0.147  1.00  0.68           H  
ATOM   2707 1HB  PRO A 178      25.360  -5.335  -1.880  1.00  0.68           H  
ATOM   2708 2HB  PRO A 178      26.618  -5.833  -0.769  1.00  0.68           H  
ATOM   2709 1HG  PRO A 178      23.620  -6.351  -0.715  1.00  0.68           H  
ATOM   2710 2HG  PRO A 178      24.952  -7.482  -0.416  1.00  0.68           H  
ATOM   2711 1HD  PRO A 178      23.649  -6.417   1.603  1.00  0.68           H  
ATOM   2712 2HD  PRO A 178      25.427  -6.600   1.745  1.00  0.68           H  
ATOM   2713  N   THR A 179      23.219  -3.169  -0.519  1.00  0.67           N  
ATOM   2714  CA  THR A 179      22.398  -2.278  -1.295  1.00  0.67           C  
ATOM   2715  C   THR A 179      22.493  -0.952  -0.617  1.00  0.67           C  
ATOM   2716  O   THR A 179      22.497   0.098  -1.257  1.00  0.67           O  
ATOM   2717  CB  THR A 179      20.944  -2.719  -1.273  1.00  0.67           C  
ATOM   2718  OG1 THR A 179      20.364  -2.544   0.024  1.00  0.67           O  
ATOM   2719  CG2 THR A 179      20.943  -4.187  -1.521  1.00  0.67           C  
ATOM   2720  H   THR A 179      22.796  -3.711   0.226  1.00  0.67           H  
ATOM   2721  HA  THR A 179      22.775  -2.199  -2.309  1.00  0.67           H  
ATOM   2722  HB  THR A 179      20.397  -2.185  -2.015  1.00  0.67           H  
ATOM   2723  HG1 THR A 179      20.968  -2.865   0.703  1.00  0.67           H  
ATOM   2724 1HG2 THR A 179      19.913  -4.559  -1.509  1.00  0.67           H  
ATOM   2725 2HG2 THR A 179      21.394  -4.406  -2.444  1.00  0.67           H  
ATOM   2726 3HG2 THR A 179      21.521  -4.664  -0.739  1.00  0.67           H  
ATOM   2727  N   ALA A 180      22.657  -1.008   0.700  1.00  0.67           N  
ATOM   2728  CA  ALA A 180      22.821   0.196   1.460  1.00  0.67           C  
ATOM   2729  C   ALA A 180      24.132   0.839   1.008  1.00  0.67           C  
ATOM   2730  O   ALA A 180      24.204   2.040   0.740  1.00  0.67           O  
ATOM   2731  CB  ALA A 180      22.793  -0.130   2.942  1.00  0.67           C  
ATOM   2732  H   ALA A 180      22.627  -1.910   1.173  1.00  0.67           H  
ATOM   2733  HA  ALA A 180      22.005   0.875   1.225  1.00  0.67           H  
ATOM   2734 1HB  ALA A 180      22.914   0.764   3.529  1.00  0.67           H  
ATOM   2735 2HB  ALA A 180      21.848  -0.597   3.189  1.00  0.67           H  
ATOM   2736 3HB  ALA A 180      23.592  -0.804   3.178  1.00  0.67           H  
ATOM   2737  N   ALA A 181      25.157   0.016   0.821  1.00  0.69           N  
ATOM   2738  CA  ALA A 181      26.424   0.545   0.359  1.00  0.69           C  
ATOM   2739  C   ALA A 181      26.257   1.202  -1.011  1.00  0.69           C  
ATOM   2740  O   ALA A 181      26.703   2.322  -1.254  1.00  0.69           O  
ATOM   2741  CB  ALA A 181      27.424  -0.578   0.269  1.00  0.69           C  
ATOM   2742  H   ALA A 181      25.059  -0.971   1.059  1.00  0.69           H  
ATOM   2743  HA  ALA A 181      26.767   1.299   1.070  1.00  0.69           H  
ATOM   2744 1HB  ALA A 181      28.376  -0.184  -0.070  1.00  0.69           H  
ATOM   2745 2HB  ALA A 181      27.535  -1.040   1.247  1.00  0.69           H  
ATOM   2746 3HB  ALA A 181      27.071  -1.321  -0.442  1.00  0.69           H  
ATOM   2747  N   ALA A 182      25.538   0.540  -1.905  1.00  0.72           N  
ATOM   2748  CA  ALA A 182      25.326   1.113  -3.219  1.00  0.72           C  
ATOM   2749  C   ALA A 182      24.584   2.452  -3.136  1.00  0.72           C  
ATOM   2750  O   ALA A 182      24.897   3.389  -3.874  1.00  0.72           O  
ATOM   2751  CB  ALA A 182      24.567   0.133  -4.063  1.00  0.72           C  
ATOM   2752  H   ALA A 182      25.173  -0.391  -1.699  1.00  0.72           H  
ATOM   2753  HA  ALA A 182      26.299   1.296  -3.671  1.00  0.72           H  
ATOM   2754 1HB  ALA A 182      24.435   0.531  -5.050  1.00  0.72           H  
ATOM   2755 2HB  ALA A 182      25.126  -0.788  -4.111  1.00  0.72           H  
ATOM   2756 3HB  ALA A 182      23.598  -0.047  -3.605  1.00  0.72           H  
ATOM   2757  N   LEU A 183      23.618   2.565  -2.217  1.00  0.79           N  
ATOM   2758  CA  LEU A 183      22.889   3.819  -2.066  1.00  0.79           C  
ATOM   2759  C   LEU A 183      23.802   4.939  -1.563  1.00  0.79           C  
ATOM   2760  O   LEU A 183      23.809   6.056  -2.107  1.00  0.79           O  
ATOM   2761  CB  LEU A 183      21.727   3.652  -1.053  1.00  0.79           C  
ATOM   2762  CG  LEU A 183      20.519   2.805  -1.471  1.00  0.79           C  
ATOM   2763  CD1 LEU A 183      19.554   2.608  -0.258  1.00  0.79           C  
ATOM   2764  CD2 LEU A 183      19.836   3.505  -2.578  1.00  0.79           C  
ATOM   2765  H   LEU A 183      23.375   1.761  -1.637  1.00  0.79           H  
ATOM   2766  HA  LEU A 183      22.485   4.101  -3.028  1.00  0.79           H  
ATOM   2767 1HB  LEU A 183      22.130   3.199  -0.156  1.00  0.79           H  
ATOM   2768 2HB  LEU A 183      21.358   4.636  -0.790  1.00  0.79           H  
ATOM   2769  HG  LEU A 183      20.852   1.827  -1.808  1.00  0.79           H  
ATOM   2770 1HD1 LEU A 183      18.693   2.009  -0.566  1.00  0.79           H  
ATOM   2771 2HD1 LEU A 183      20.073   2.097   0.550  1.00  0.79           H  
ATOM   2772 3HD1 LEU A 183      19.208   3.577   0.099  1.00  0.79           H  
ATOM   2773 1HD2 LEU A 183      18.973   2.920  -2.908  1.00  0.79           H  
ATOM   2774 2HD2 LEU A 183      19.509   4.483  -2.236  1.00  0.79           H  
ATOM   2775 3HD2 LEU A 183      20.539   3.619  -3.387  1.00  0.79           H  
ATOM   2776  N   ALA A 184      24.638   4.592  -0.579  1.00  0.91           N  
ATOM   2777  CA  ALA A 184      25.553   5.494   0.123  1.00  0.91           C  
ATOM   2778  C   ALA A 184      26.570   6.157  -0.758  1.00  0.91           C  
ATOM   2779  O   ALA A 184      26.933   7.315  -0.538  1.00  0.91           O  
ATOM   2780  CB  ALA A 184      26.283   4.737   1.180  1.00  0.91           C  
ATOM   2781  H   ALA A 184      24.598   3.626  -0.246  1.00  0.91           H  
ATOM   2782  HA  ALA A 184      24.954   6.270   0.581  1.00  0.91           H  
ATOM   2783 1HB  ALA A 184      26.930   5.405   1.740  1.00  0.91           H  
ATOM   2784 2HB  ALA A 184      25.552   4.303   1.830  1.00  0.91           H  
ATOM   2785 3HB  ALA A 184      26.883   3.953   0.730  1.00  0.91           H  
ATOM   2786  N   TYR A 185      27.013   5.450  -1.780  1.00  1.09           N  
ATOM   2787  CA  TYR A 185      28.013   5.990  -2.675  1.00  1.09           C  
ATOM   2788  C   TYR A 185      27.426   6.861  -3.793  1.00  1.09           C  
ATOM   2789  O   TYR A 185      28.159   7.297  -4.681  1.00  1.09           O  
ATOM   2790  CB  TYR A 185      28.889   4.861  -3.220  1.00  1.09           C  
ATOM   2791  CG  TYR A 185      29.990   4.379  -2.234  1.00  1.09           C  
ATOM   2792  CD1 TYR A 185      29.701   3.529  -1.207  1.00  1.09           C  
ATOM   2793  CD2 TYR A 185      31.312   4.784  -2.416  1.00  1.09           C  
ATOM   2794  CE1 TYR A 185      30.674   3.081  -0.376  1.00  1.09           C  
ATOM   2795  CE2 TYR A 185      32.304   4.328  -1.560  1.00  1.09           C  
ATOM   2796  CZ  TYR A 185      31.973   3.473  -0.543  1.00  1.09           C  
ATOM   2797  OH  TYR A 185      32.915   2.985   0.325  1.00  1.09           O  
ATOM   2798  H   TYR A 185      26.683   4.487  -1.894  1.00  1.09           H  
ATOM   2799  HA  TYR A 185      28.664   6.637  -2.087  1.00  1.09           H  
ATOM   2800 1HB  TYR A 185      28.248   4.006  -3.454  1.00  1.09           H  
ATOM   2801 2HB  TYR A 185      29.369   5.173  -4.148  1.00  1.09           H  
ATOM   2802  HD1 TYR A 185      28.714   3.209  -1.060  1.00  1.09           H  
ATOM   2803  HD2 TYR A 185      31.569   5.454  -3.239  1.00  1.09           H  
ATOM   2804  HE1 TYR A 185      30.435   2.398   0.412  1.00  1.09           H  
ATOM   2805  HE2 TYR A 185      33.336   4.635  -1.702  1.00  1.09           H  
ATOM   2806  HH  TYR A 185      33.347   3.710   0.823  1.00  1.09           H  
ATOM   2807  N   GLY A 186      26.125   7.181  -3.715  1.00  1.33           N  
ATOM   2808  CA  GLY A 186      25.524   8.085  -4.689  1.00  1.33           C  
ATOM   2809  C   GLY A 186      24.684   7.433  -5.777  1.00  1.33           C  
ATOM   2810  O   GLY A 186      24.858   7.741  -6.954  1.00  1.33           O  
ATOM   2811  H   GLY A 186      25.536   6.790  -2.979  1.00  1.33           H  
ATOM   2812 1HA  GLY A 186      24.896   8.798  -4.152  1.00  1.33           H  
ATOM   2813 2HA  GLY A 186      26.310   8.674  -5.155  1.00  1.33           H  
ATOM   2814  N   LEU A 187      23.744   6.561  -5.407  1.00  1.59           N  
ATOM   2815  CA  LEU A 187      22.867   5.958  -6.430  1.00  1.59           C  
ATOM   2816  C   LEU A 187      22.240   7.011  -7.340  1.00  1.59           C  
ATOM   2817  O   LEU A 187      22.176   6.839  -8.558  1.00  1.59           O  
ATOM   2818  CB  LEU A 187      21.732   5.147  -5.815  1.00  1.59           C  
ATOM   2819  CG  LEU A 187      20.818   4.454  -6.832  1.00  1.59           C  
ATOM   2820  CD1 LEU A 187      20.188   3.293  -6.240  1.00  1.59           C  
ATOM   2821  CD2 LEU A 187      19.763   5.363  -7.300  1.00  1.59           C  
ATOM   2822  H   LEU A 187      23.647   6.327  -4.417  1.00  1.59           H  
ATOM   2823  HA  LEU A 187      23.470   5.293  -7.042  1.00  1.59           H  
ATOM   2824 1HB  LEU A 187      22.177   4.368  -5.214  1.00  1.59           H  
ATOM   2825 2HB  LEU A 187      21.125   5.789  -5.173  1.00  1.59           H  
ATOM   2826  HG  LEU A 187      21.398   4.136  -7.648  1.00  1.59           H  
ATOM   2827 1HD1 LEU A 187      19.563   2.822  -7.001  1.00  1.59           H  
ATOM   2828 2HD1 LEU A 187      20.962   2.605  -5.901  1.00  1.59           H  
ATOM   2829 3HD1 LEU A 187      19.573   3.594  -5.413  1.00  1.59           H  
ATOM   2830 1HD2 LEU A 187      19.158   4.820  -8.002  1.00  1.59           H  
ATOM   2831 2HD2 LEU A 187      19.156   5.674  -6.462  1.00  1.59           H  
ATOM   2832 3HD2 LEU A 187      20.189   6.225  -7.781  1.00  1.59           H  
ATOM   2833  N   ASP A 188      21.775   8.109  -6.748  1.00  1.78           N  
ATOM   2834  CA  ASP A 188      21.093   9.167  -7.486  1.00  1.78           C  
ATOM   2835  C   ASP A 188      21.987   9.883  -8.503  1.00  1.78           C  
ATOM   2836  O   ASP A 188      21.488  10.641  -9.338  1.00  1.78           O  
ATOM   2837  CB  ASP A 188      20.490  10.198  -6.524  1.00  1.78           C  
ATOM   2838  CG  ASP A 188      21.529  10.895  -5.593  1.00  1.78           C  
ATOM   2839  OD1 ASP A 188      22.039  10.238  -4.716  1.00  1.78           O  
ATOM   2840  OD2 ASP A 188      21.796  12.087  -5.768  1.00  1.78           O  
ATOM   2841  H   ASP A 188      21.881   8.197  -5.748  1.00  1.78           H  
ATOM   2842  HA  ASP A 188      20.270   8.712  -8.036  1.00  1.78           H  
ATOM   2843 1HB  ASP A 188      19.983  10.969  -7.105  1.00  1.78           H  
ATOM   2844 2HB  ASP A 188      19.736   9.711  -5.904  1.00  1.78           H  
ATOM   2845  N   LYS A 189      23.303   9.698  -8.401  1.00  1.83           N  
ATOM   2846  CA  LYS A 189      24.243  10.322  -9.308  1.00  1.83           C  
ATOM   2847  C   LYS A 189      24.810   9.302 -10.294  1.00  1.83           C  
ATOM   2848  O   LYS A 189      25.713   9.624 -11.072  1.00  1.83           O  
ATOM   2849  CB  LYS A 189      25.401  10.939  -8.523  1.00  1.83           C  
ATOM   2850  CG  LYS A 189      25.003  12.013  -7.501  1.00  1.83           C  
ATOM   2851  CD  LYS A 189      24.319  13.210  -8.150  1.00  1.83           C  
ATOM   2852  CE  LYS A 189      24.155  14.359  -7.151  1.00  1.83           C  
ATOM   2853  NZ  LYS A 189      23.255  13.986  -6.006  1.00  1.83           N  
ATOM   2854  H   LYS A 189      23.678   9.063  -7.700  1.00  1.83           H  
ATOM   2855  HA  LYS A 189      23.729  11.097  -9.874  1.00  1.83           H  
ATOM   2856 1HB  LYS A 189      25.915  10.143  -7.973  1.00  1.83           H  
ATOM   2857 2HB  LYS A 189      26.120  11.376  -9.214  1.00  1.83           H  
ATOM   2858 1HG  LYS A 189      24.317  11.575  -6.769  1.00  1.83           H  
ATOM   2859 2HG  LYS A 189      25.891  12.356  -6.975  1.00  1.83           H  
ATOM   2860 1HD  LYS A 189      24.897  13.551  -9.007  1.00  1.83           H  
ATOM   2861 2HD  LYS A 189      23.325  12.907  -8.493  1.00  1.83           H  
ATOM   2862 1HE  LYS A 189      25.133  14.629  -6.757  1.00  1.83           H  
ATOM   2863 2HE  LYS A 189      23.729  15.219  -7.667  1.00  1.83           H  
ATOM   2864 1HZ  LYS A 189      23.162  14.749  -5.368  1.00  1.83           H  
ATOM   2865 2HZ  LYS A 189      22.320  13.721  -6.343  1.00  1.83           H  
ATOM   2866 3HZ  LYS A 189      23.626  13.186  -5.509  1.00  1.83           H  
ATOM   2867  N   SER A 190      24.317   8.063 -10.242  1.00  1.70           N  
ATOM   2868  CA  SER A 190      24.877   7.006 -11.068  1.00  1.70           C  
ATOM   2869  C   SER A 190      24.216   6.842 -12.424  1.00  1.70           C  
ATOM   2870  O   SER A 190      23.017   7.063 -12.609  1.00  1.70           O  
ATOM   2871  CB  SER A 190      24.839   5.674 -10.351  1.00  1.70           C  
ATOM   2872  OG  SER A 190      25.355   4.641 -11.178  1.00  1.70           O  
ATOM   2873  H   SER A 190      23.551   7.830  -9.609  1.00  1.70           H  
ATOM   2874  HA  SER A 190      25.924   7.249 -11.244  1.00  1.70           H  
ATOM   2875 1HB  SER A 190      25.417   5.738  -9.430  1.00  1.70           H  
ATOM   2876 2HB  SER A 190      23.814   5.444 -10.075  1.00  1.70           H  
ATOM   2877  HG  SER A 190      24.768   4.575 -11.984  1.00  1.70           H  
ATOM   2878  N   GLU A 191      25.039   6.415 -13.358  1.00  1.46           N  
ATOM   2879  CA  GLU A 191      24.653   6.057 -14.707  1.00  1.46           C  
ATOM   2880  C   GLU A 191      24.160   4.624 -14.650  1.00  1.46           C  
ATOM   2881  O   GLU A 191      24.178   4.019 -13.572  1.00  1.46           O  
ATOM   2882  CB  GLU A 191      25.838   6.179 -15.666  1.00  1.46           C  
ATOM   2883  CG  GLU A 191      26.394   7.583 -15.846  1.00  1.46           C  
ATOM   2884  CD  GLU A 191      27.557   7.624 -16.827  1.00  1.46           C  
ATOM   2885  OE1 GLU A 191      27.996   6.570 -17.234  1.00  1.46           O  
ATOM   2886  OE2 GLU A 191      27.999   8.697 -17.161  1.00  1.46           O  
ATOM   2887  H   GLU A 191      26.009   6.303 -13.098  1.00  1.46           H  
ATOM   2888  HA  GLU A 191      23.840   6.703 -15.039  1.00  1.46           H  
ATOM   2889 1HB  GLU A 191      26.651   5.573 -15.288  1.00  1.46           H  
ATOM   2890 2HB  GLU A 191      25.567   5.789 -16.646  1.00  1.46           H  
ATOM   2891 1HG  GLU A 191      25.600   8.234 -16.209  1.00  1.46           H  
ATOM   2892 2HG  GLU A 191      26.723   7.959 -14.878  1.00  1.46           H  
ATOM   2893  N   ASP A 192      23.710   4.088 -15.787  1.00  1.19           N  
ATOM   2894  CA  ASP A 192      23.222   2.708 -15.858  1.00  1.19           C  
ATOM   2895  C   ASP A 192      24.436   1.777 -15.810  1.00  1.19           C  
ATOM   2896  O   ASP A 192      25.158   1.620 -16.800  1.00  1.19           O  
ATOM   2897  CB  ASP A 192      22.418   2.537 -17.157  1.00  1.19           C  
ATOM   2898  CG  ASP A 192      21.753   1.164 -17.397  1.00  1.19           C  
ATOM   2899  OD1 ASP A 192      22.109   0.204 -16.778  1.00  1.19           O  
ATOM   2900  OD2 ASP A 192      20.844   1.126 -18.208  1.00  1.19           O  
ATOM   2901  H   ASP A 192      23.718   4.647 -16.628  1.00  1.19           H  
ATOM   2902  HA  ASP A 192      22.584   2.514 -15.006  1.00  1.19           H  
ATOM   2903 1HB  ASP A 192      21.633   3.292 -17.184  1.00  1.19           H  
ATOM   2904 2HB  ASP A 192      23.077   2.737 -18.001  1.00  1.19           H  
ATOM   2905  N   LYS A 193      24.717   1.272 -14.599  1.00  0.97           N  
ATOM   2906  CA  LYS A 193      25.951   0.538 -14.303  1.00  0.97           C  
ATOM   2907  C   LYS A 193      25.793  -0.705 -13.436  1.00  0.97           C  
ATOM   2908  O   LYS A 193      24.882  -0.815 -12.609  1.00  0.97           O  
ATOM   2909  CB  LYS A 193      26.963   1.461 -13.603  1.00  0.97           C  
ATOM   2910  CG  LYS A 193      27.414   2.686 -14.423  1.00  0.97           C  
ATOM   2911  CD  LYS A 193      28.301   2.320 -15.621  1.00  0.97           C  
ATOM   2912  CE  LYS A 193      28.721   3.577 -16.390  1.00  0.97           C  
ATOM   2913  NZ  LYS A 193      29.551   3.270 -17.589  1.00  0.97           N  
ATOM   2914  H   LYS A 193      24.017   1.420 -13.868  1.00  0.97           H  
ATOM   2915  HA  LYS A 193      26.378   0.214 -15.252  1.00  0.97           H  
ATOM   2916 1HB  LYS A 193      26.515   1.842 -12.681  1.00  0.97           H  
ATOM   2917 2HB  LYS A 193      27.849   0.887 -13.321  1.00  0.97           H  
ATOM   2918 1HG  LYS A 193      26.559   3.213 -14.788  1.00  0.97           H  
ATOM   2919 2HG  LYS A 193      27.966   3.363 -13.774  1.00  0.97           H  
ATOM   2920 1HD  LYS A 193      29.182   1.801 -15.286  1.00  0.97           H  
ATOM   2921 2HD  LYS A 193      27.746   1.668 -16.295  1.00  0.97           H  
ATOM   2922 1HE  LYS A 193      27.825   4.091 -16.720  1.00  0.97           H  
ATOM   2923 2HE  LYS A 193      29.283   4.235 -15.727  1.00  0.97           H  
ATOM   2924 1HZ  LYS A 193      29.781   4.142 -18.056  1.00  0.97           H  
ATOM   2925 2HZ  LYS A 193      30.396   2.802 -17.309  1.00  0.97           H  
ATOM   2926 3HZ  LYS A 193      29.024   2.678 -18.215  1.00  0.97           H  
ATOM   2927  N   VAL A 194      26.750  -1.619 -13.572  1.00  0.81           N  
ATOM   2928  CA  VAL A 194      26.821  -2.760 -12.668  1.00  0.81           C  
ATOM   2929  C   VAL A 194      27.965  -2.486 -11.674  1.00  0.81           C  
ATOM   2930  O   VAL A 194      29.050  -2.003 -12.055  1.00  0.81           O  
ATOM   2931  CB  VAL A 194      27.021  -4.083 -13.407  1.00  0.81           C  
ATOM   2932  CG1 VAL A 194      27.072  -5.184 -12.420  1.00  0.81           C  
ATOM   2933  CG2 VAL A 194      25.900  -4.308 -14.387  1.00  0.81           C  
ATOM   2934  H   VAL A 194      27.446  -1.512 -14.298  1.00  0.81           H  
ATOM   2935  HA  VAL A 194      25.891  -2.837 -12.111  1.00  0.81           H  
ATOM   2936  HB  VAL A 194      27.961  -4.065 -13.921  1.00  0.81           H  
ATOM   2937 1HG1 VAL A 194      27.221  -6.112 -12.930  1.00  0.81           H  
ATOM   2938 2HG1 VAL A 194      27.873  -5.014 -11.724  1.00  0.81           H  
ATOM   2939 3HG1 VAL A 194      26.127  -5.218 -11.881  1.00  0.81           H  
ATOM   2940 1HG2 VAL A 194      26.053  -5.254 -14.904  1.00  0.81           H  
ATOM   2941 2HG2 VAL A 194      24.947  -4.338 -13.852  1.00  0.81           H  
ATOM   2942 3HG2 VAL A 194      25.880  -3.498 -15.115  1.00  0.81           H  
ATOM   2943  N   ILE A 195      27.654  -2.683 -10.393  1.00  0.72           N  
ATOM   2944  CA  ILE A 195      28.552  -2.379  -9.291  1.00  0.72           C  
ATOM   2945  C   ILE A 195      28.903  -3.593  -8.443  1.00  0.72           C  
ATOM   2946  O   ILE A 195      28.024  -4.338  -8.014  1.00  0.72           O  
ATOM   2947  CB  ILE A 195      27.900  -1.330  -8.364  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195      27.522  -0.105  -9.182  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195      28.846  -0.953  -7.219  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195      26.084  -0.172  -9.683  1.00  0.72           C  
ATOM   2951  H   ILE A 195      26.745  -3.085 -10.185  1.00  0.72           H  
ATOM   2952  HA  ILE A 195      29.459  -1.969  -9.707  1.00  0.72           H  
ATOM   2953  HB  ILE A 195      26.981  -1.741  -7.949  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195      27.640   0.790  -8.570  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195      28.193  -0.024 -10.039  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195      28.360  -0.220  -6.590  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195      29.089  -1.830  -6.629  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195      29.765  -0.530  -7.625  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195      25.853   0.722 -10.266  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195      25.941  -1.046 -10.301  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195      25.420  -0.238  -8.835  1.00  0.72           H  
ATOM   2962  N   ALA A 196      30.187  -3.831  -8.224  1.00  0.68           N  
ATOM   2963  CA  ALA A 196      30.543  -4.932  -7.337  1.00  0.68           C  
ATOM   2964  C   ALA A 196      30.764  -4.334  -5.960  1.00  0.68           C  
ATOM   2965  O   ALA A 196      31.323  -3.246  -5.864  1.00  0.68           O  
ATOM   2966  CB  ALA A 196      31.768  -5.690  -7.817  1.00  0.68           C  
ATOM   2967  H   ALA A 196      30.887  -3.195  -8.608  1.00  0.68           H  
ATOM   2968  HA  ALA A 196      29.711  -5.623  -7.282  1.00  0.68           H  
ATOM   2969 1HB  ALA A 196      31.981  -6.497  -7.117  1.00  0.68           H  
ATOM   2970 2HB  ALA A 196      31.576  -6.109  -8.804  1.00  0.68           H  
ATOM   2971 3HB  ALA A 196      32.615  -5.020  -7.869  1.00  0.68           H  
ATOM   2972  N   VAL A 197      30.315  -5.012  -4.917  1.00  0.68           N  
ATOM   2973  CA  VAL A 197      30.527  -4.530  -3.560  1.00  0.68           C  
ATOM   2974  C   VAL A 197      31.214  -5.611  -2.743  1.00  0.68           C  
ATOM   2975  O   VAL A 197      30.777  -6.763  -2.719  1.00  0.68           O  
ATOM   2976  CB  VAL A 197      29.198  -4.123  -2.865  1.00  0.68           C  
ATOM   2977  CG1 VAL A 197      29.487  -3.628  -1.438  1.00  0.68           C  
ATOM   2978  CG2 VAL A 197      28.487  -3.055  -3.667  1.00  0.68           C  
ATOM   2979  H   VAL A 197      29.823  -5.883  -5.078  1.00  0.68           H  
ATOM   2980  HA  VAL A 197      31.170  -3.657  -3.597  1.00  0.68           H  
ATOM   2981  HB  VAL A 197      28.562  -4.984  -2.784  1.00  0.68           H  
ATOM   2982 1HG1 VAL A 197      28.553  -3.360  -0.953  1.00  0.68           H  
ATOM   2983 2HG1 VAL A 197      29.977  -4.413  -0.863  1.00  0.68           H  
ATOM   2984 3HG1 VAL A 197      30.138  -2.753  -1.482  1.00  0.68           H  
ATOM   2985 1HG2 VAL A 197      27.569  -2.787  -3.159  1.00  0.68           H  
ATOM   2986 2HG2 VAL A 197      29.089  -2.201  -3.754  1.00  0.68           H  
ATOM   2987 3HG2 VAL A 197      28.263  -3.437  -4.663  1.00  0.68           H  
ATOM   2988  N   TYR A 198      32.308  -5.242  -2.098  1.00  0.71           N  
ATOM   2989  CA  TYR A 198      33.078  -6.152  -1.257  1.00  0.71           C  
ATOM   2990  C   TYR A 198      33.064  -5.759   0.187  1.00  0.71           C  
ATOM   2991  O   TYR A 198      33.651  -4.746   0.561  1.00  0.71           O  
ATOM   2992  CB  TYR A 198      34.498  -6.180  -1.729  1.00  0.71           C  
ATOM   2993  CG  TYR A 198      34.633  -6.795  -2.976  1.00  0.71           C  
ATOM   2994  CD1 TYR A 198      34.299  -6.152  -4.140  1.00  0.71           C  
ATOM   2995  CD2 TYR A 198      35.115  -8.022  -2.971  1.00  0.71           C  
ATOM   2996  CE1 TYR A 198      34.431  -6.831  -5.300  1.00  0.71           C  
ATOM   2997  CE2 TYR A 198      35.264  -8.688  -4.087  1.00  0.71           C  
ATOM   2998  CZ  TYR A 198      34.919  -8.133  -5.259  1.00  0.71           C  
ATOM   2999  OH  TYR A 198      35.054  -8.856  -6.392  1.00  0.71           O  
ATOM   3000  H   TYR A 198      32.607  -4.272  -2.189  1.00  0.71           H  
ATOM   3001  HA  TYR A 198      32.648  -7.153  -1.333  1.00  0.71           H  
ATOM   3002 1HB  TYR A 198      34.840  -5.199  -1.795  1.00  0.71           H  
ATOM   3003 2HB  TYR A 198      35.118  -6.707  -1.008  1.00  0.71           H  
ATOM   3004  HD1 TYR A 198      33.912  -5.125  -4.128  1.00  0.71           H  
ATOM   3005  HD2 TYR A 198      35.378  -8.475  -2.037  1.00  0.71           H  
ATOM   3006  HE1 TYR A 198      34.156  -6.362  -6.239  1.00  0.71           H  
ATOM   3007  HE2 TYR A 198      35.647  -9.672  -4.035  1.00  0.71           H  
ATOM   3008  HH  TYR A 198      35.381  -9.726  -6.176  1.00  0.71           H  
ATOM   3009  N   ASP A 199      32.425  -6.579   0.995  1.00  0.75           N  
ATOM   3010  CA  ASP A 199      32.294  -6.339   2.407  1.00  0.75           C  
ATOM   3011  C   ASP A 199      33.184  -7.236   3.244  1.00  0.75           C  
ATOM   3012  O   ASP A 199      32.909  -8.431   3.387  1.00  0.75           O  
ATOM   3013  CB  ASP A 199      30.839  -6.517   2.828  1.00  0.75           C  
ATOM   3014  CG  ASP A 199      30.560  -6.245   4.321  1.00  0.75           C  
ATOM   3015  OD1 ASP A 199      31.462  -5.972   5.051  1.00  0.75           O  
ATOM   3016  OD2 ASP A 199      29.434  -6.386   4.732  1.00  0.75           O  
ATOM   3017  H   ASP A 199      31.968  -7.398   0.612  1.00  0.75           H  
ATOM   3018  HA  ASP A 199      32.576  -5.327   2.598  1.00  0.75           H  
ATOM   3019 1HB  ASP A 199      30.212  -5.859   2.232  1.00  0.75           H  
ATOM   3020 2HB  ASP A 199      30.547  -7.488   2.579  1.00  0.75           H  
ATOM   3021  N   LEU A 200      34.288  -6.698   3.750  1.00  0.80           N  
ATOM   3022  CA  LEU A 200      35.132  -7.524   4.608  1.00  0.80           C  
ATOM   3023  C   LEU A 200      34.962  -6.980   6.022  1.00  0.80           C  
ATOM   3024  O   LEU A 200      35.555  -5.956   6.396  1.00  0.80           O  
ATOM   3025  CB  LEU A 200      36.620  -7.562   4.213  1.00  0.80           C  
ATOM   3026  CG  LEU A 200      37.052  -8.421   3.031  1.00  0.80           C  
ATOM   3027  CD1 LEU A 200      36.714  -7.732   1.733  1.00  0.80           C  
ATOM   3028  CD2 LEU A 200      38.529  -8.685   3.122  1.00  0.80           C  
ATOM   3029  H   LEU A 200      34.458  -5.698   3.606  1.00  0.80           H  
ATOM   3030  HA  LEU A 200      34.766  -8.548   4.604  1.00  0.80           H  
ATOM   3031 1HB  LEU A 200      36.994  -6.556   4.075  1.00  0.80           H  
ATOM   3032 2HB  LEU A 200      37.130  -8.017   5.045  1.00  0.80           H  
ATOM   3033  HG  LEU A 200      36.547  -9.354   3.082  1.00  0.80           H  
ATOM   3034 1HD1 LEU A 200      37.030  -8.352   0.901  1.00  0.80           H  
ATOM   3035 2HD1 LEU A 200      35.646  -7.543   1.670  1.00  0.80           H  
ATOM   3036 3HD1 LEU A 200      37.230  -6.824   1.688  1.00  0.80           H  
ATOM   3037 1HD2 LEU A 200      38.842  -9.312   2.284  1.00  0.80           H  
ATOM   3038 2HD2 LEU A 200      39.053  -7.744   3.090  1.00  0.80           H  
ATOM   3039 3HD2 LEU A 200      38.749  -9.192   4.052  1.00  0.80           H  
ATOM   3040  N   GLY A 201      34.062  -7.613   6.762  1.00  0.85           N  
ATOM   3041  CA  GLY A 201      33.692  -7.148   8.080  1.00  0.85           C  
ATOM   3042  C   GLY A 201      34.556  -7.879   9.065  1.00  0.85           C  
ATOM   3043  O   GLY A 201      35.506  -8.545   8.660  1.00  0.85           O  
ATOM   3044  H   GLY A 201      33.626  -8.467   6.410  1.00  0.85           H  
ATOM   3045 1HA  GLY A 201      33.842  -6.070   8.156  1.00  0.85           H  
ATOM   3046 2HA  GLY A 201      32.639  -7.360   8.263  1.00  0.85           H  
ATOM   3047  N   GLY A 202      34.233  -7.778  10.342  1.00  0.88           N  
ATOM   3048  CA  GLY A 202      35.011  -8.462  11.358  1.00  0.88           C  
ATOM   3049  C   GLY A 202      34.866  -9.978  11.263  1.00  0.88           C  
ATOM   3050  O   GLY A 202      35.842 -10.689  11.054  1.00  0.88           O  
ATOM   3051  H   GLY A 202      33.436  -7.222  10.613  1.00  0.88           H  
ATOM   3052 1HA  GLY A 202      36.060  -8.188  11.260  1.00  0.88           H  
ATOM   3053 2HA  GLY A 202      34.692  -8.127  12.340  1.00  0.88           H  
ATOM   3054  N   GLY A 203      33.643 -10.483  11.392  1.00  0.88           N  
ATOM   3055  CA  GLY A 203      33.452 -11.935  11.437  1.00  0.88           C  
ATOM   3056  C   GLY A 203      33.152 -12.646  10.111  1.00  0.88           C  
ATOM   3057  O   GLY A 203      32.782 -13.823  10.134  1.00  0.88           O  
ATOM   3058  H   GLY A 203      32.853  -9.860  11.529  1.00  0.88           H  
ATOM   3059 1HA  GLY A 203      34.344 -12.384  11.877  1.00  0.88           H  
ATOM   3060 2HA  GLY A 203      32.647 -12.147  12.140  1.00  0.88           H  
ATOM   3061  N   THR A 204      33.205 -11.935   8.976  1.00  0.86           N  
ATOM   3062  CA  THR A 204      32.827 -12.541   7.686  1.00  0.86           C  
ATOM   3063  C   THR A 204      33.153 -11.726   6.416  1.00  0.86           C  
ATOM   3064  O   THR A 204      33.151 -10.490   6.445  1.00  0.86           O  
ATOM   3065  CB  THR A 204      31.343 -12.789   7.697  1.00  0.86           C  
ATOM   3066  OG1 THR A 204      30.936 -13.393   6.490  1.00  0.86           O  
ATOM   3067  CG2 THR A 204      30.743 -11.545   7.865  1.00  0.86           C  
ATOM   3068  H   THR A 204      33.522 -10.978   9.014  1.00  0.86           H  
ATOM   3069  HA  THR A 204      33.340 -13.500   7.606  1.00  0.86           H  
ATOM   3070  HB  THR A 204      31.062 -13.428   8.522  1.00  0.86           H  
ATOM   3071  HG1 THR A 204      31.285 -12.892   5.747  1.00  0.86           H  
ATOM   3072 1HG2 THR A 204      29.680 -11.655   7.918  1.00  0.86           H  
ATOM   3073 2HG2 THR A 204      31.101 -11.116   8.784  1.00  0.86           H  
ATOM   3074 3HG2 THR A 204      31.036 -10.910   7.030  1.00  0.86           H  
ATOM   3075  N   PHE A 205      33.306 -12.433   5.281  1.00  0.82           N  
ATOM   3076  CA  PHE A 205      33.441 -11.802   3.948  1.00  0.82           C  
ATOM   3077  C   PHE A 205      32.244 -12.020   3.004  1.00  0.82           C  
ATOM   3078  O   PHE A 205      31.810 -13.146   2.804  1.00  0.82           O  
ATOM   3079  CB  PHE A 205      34.688 -12.304   3.275  1.00  0.82           C  
ATOM   3080  CG  PHE A 205      34.870 -11.870   1.899  1.00  0.82           C  
ATOM   3081  CD1 PHE A 205      34.783 -10.564   1.566  1.00  0.82           C  
ATOM   3082  CD2 PHE A 205      35.188 -12.766   0.932  1.00  0.82           C  
ATOM   3083  CE1 PHE A 205      35.009 -10.144   0.316  1.00  0.82           C  
ATOM   3084  CE2 PHE A 205      35.427 -12.341  -0.318  1.00  0.82           C  
ATOM   3085  CZ  PHE A 205      35.354 -11.022  -0.615  1.00  0.82           C  
ATOM   3086  H   PHE A 205      33.356 -13.453   5.352  1.00  0.82           H  
ATOM   3087  HA  PHE A 205      33.554 -10.731   4.099  1.00  0.82           H  
ATOM   3088 1HB  PHE A 205      35.561 -11.996   3.852  1.00  0.82           H  
ATOM   3089 2HB  PHE A 205      34.655 -13.382   3.271  1.00  0.82           H  
ATOM   3090  HD1 PHE A 205      34.522  -9.850   2.333  1.00  0.82           H  
ATOM   3091  HD2 PHE A 205      35.263 -13.814   1.177  1.00  0.82           H  
ATOM   3092  HE1 PHE A 205      34.927  -9.093   0.071  1.00  0.82           H  
ATOM   3093  HE2 PHE A 205      35.694 -13.039  -1.085  1.00  0.82           H  
ATOM   3094  HZ  PHE A 205      35.565 -10.684  -1.618  1.00  0.82           H  
ATOM   3095  N   ASP A 206      31.752 -10.905   2.411  1.00  0.77           N  
ATOM   3096  CA  ASP A 206      30.589 -10.819   1.490  1.00  0.77           C  
ATOM   3097  C   ASP A 206      30.776 -10.054   0.165  1.00  0.77           C  
ATOM   3098  O   ASP A 206      31.033  -8.851   0.155  1.00  0.77           O  
ATOM   3099  CB  ASP A 206      29.432 -10.187   2.241  1.00  0.77           C  
ATOM   3100  CG  ASP A 206      28.192  -9.817   1.474  1.00  0.77           C  
ATOM   3101  OD1 ASP A 206      28.182  -9.889   0.272  1.00  0.77           O  
ATOM   3102  OD2 ASP A 206      27.231  -9.426   2.115  1.00  0.77           O  
ATOM   3103  H   ASP A 206      32.193 -10.026   2.668  1.00  0.77           H  
ATOM   3104  HA  ASP A 206      30.306 -11.837   1.226  1.00  0.77           H  
ATOM   3105 1HB  ASP A 206      29.116 -10.943   2.926  1.00  0.77           H  
ATOM   3106 2HB  ASP A 206      29.766  -9.376   2.821  1.00  0.77           H  
ATOM   3107  N   ILE A 207      30.670 -10.768  -0.963  1.00  0.74           N  
ATOM   3108  CA  ILE A 207      30.794 -10.131  -2.271  1.00  0.74           C  
ATOM   3109  C   ILE A 207      29.463 -10.113  -2.990  1.00  0.74           C  
ATOM   3110  O   ILE A 207      28.802 -11.150  -3.139  1.00  0.74           O  
ATOM   3111  CB  ILE A 207      31.692 -10.886  -3.215  1.00  0.74           C  
ATOM   3112  CG1 ILE A 207      32.920 -11.034  -2.657  1.00  0.74           C  
ATOM   3113  CG2 ILE A 207      31.826 -10.122  -4.561  1.00  0.74           C  
ATOM   3114  CD1 ILE A 207      33.693 -11.873  -3.471  1.00  0.74           C  
ATOM   3115  H   ILE A 207      30.472 -11.760  -0.910  1.00  0.74           H  
ATOM   3116  HA  ILE A 207      31.148  -9.114  -2.148  1.00  0.74           H  
ATOM   3117  HB  ILE A 207      31.285 -11.883  -3.394  1.00  0.74           H  
ATOM   3118 1HG1 ILE A 207      33.377 -10.084  -2.525  1.00  0.74           H  
ATOM   3119 2HG1 ILE A 207      32.808 -11.509  -1.683  1.00  0.74           H  
ATOM   3120 1HG2 ILE A 207      32.482 -10.659  -5.227  1.00  0.74           H  
ATOM   3121 2HG2 ILE A 207      30.863 -10.018  -5.041  1.00  0.74           H  
ATOM   3122 3HG2 ILE A 207      32.239  -9.130  -4.368  1.00  0.74           H  
ATOM   3123 1HD1 ILE A 207      34.669 -12.052  -3.079  1.00  0.74           H  
ATOM   3124 2HD1 ILE A 207      33.185 -12.788  -3.574  1.00  0.74           H  
ATOM   3125 3HD1 ILE A 207      33.770 -11.390  -4.415  1.00  0.74           H  
ATOM   3126  N   SER A 208      29.077  -8.957  -3.506  1.00  0.71           N  
ATOM   3127  CA  SER A 208      27.846  -8.913  -4.264  1.00  0.71           C  
ATOM   3128  C   SER A 208      27.991  -8.139  -5.558  1.00  0.71           C  
ATOM   3129  O   SER A 208      28.811  -7.230  -5.671  1.00  0.71           O  
ATOM   3130  CB  SER A 208      26.770  -8.272  -3.424  1.00  0.71           C  
ATOM   3131  OG  SER A 208      27.119  -6.952  -3.148  1.00  0.71           O  
ATOM   3132  H   SER A 208      29.639  -8.121  -3.338  1.00  0.71           H  
ATOM   3133  HA  SER A 208      27.558  -9.929  -4.513  1.00  0.71           H  
ATOM   3134 1HB  SER A 208      25.824  -8.304  -3.963  1.00  0.71           H  
ATOM   3135 2HB  SER A 208      26.647  -8.825  -2.491  1.00  0.71           H  
ATOM   3136  HG  SER A 208      27.932  -7.010  -2.626  1.00  0.71           H  
ATOM   3137  N   ILE A 209      27.150  -8.473  -6.522  1.00  0.72           N  
ATOM   3138  CA  ILE A 209      27.059  -7.705  -7.752  1.00  0.72           C  
ATOM   3139  C   ILE A 209      25.686  -7.122  -7.832  1.00  0.72           C  
ATOM   3140  O   ILE A 209      24.689  -7.845  -7.713  1.00  0.72           O  
ATOM   3141  CB  ILE A 209      27.362  -8.525  -8.992  1.00  0.72           C  
ATOM   3142  CG1 ILE A 209      28.753  -9.056  -8.920  1.00  0.72           C  
ATOM   3143  CG2 ILE A 209      27.187  -7.687 -10.224  1.00  0.72           C  
ATOM   3144  CD1 ILE A 209      29.042  -9.968 -10.013  1.00  0.72           C  
ATOM   3145  H   ILE A 209      26.536  -9.272  -6.367  1.00  0.72           H  
ATOM   3146  HA  ILE A 209      27.767  -6.882  -7.715  1.00  0.72           H  
ATOM   3147  HB  ILE A 209      26.680  -9.380  -9.036  1.00  0.72           H  
ATOM   3148 1HG1 ILE A 209      29.464  -8.230  -8.938  1.00  0.72           H  
ATOM   3149 2HG1 ILE A 209      28.873  -9.602  -7.987  1.00  0.72           H  
ATOM   3150 1HG2 ILE A 209      27.405  -8.284 -11.102  1.00  0.72           H  
ATOM   3151 2HG2 ILE A 209      26.164  -7.318 -10.279  1.00  0.72           H  
ATOM   3152 3HG2 ILE A 209      27.877  -6.847 -10.167  1.00  0.72           H  
ATOM   3153 1HD1 ILE A 209      30.048 -10.334  -9.890  1.00  0.72           H  
ATOM   3154 2HD1 ILE A 209      28.342 -10.792  -9.978  1.00  0.72           H  
ATOM   3155 3HD1 ILE A 209      28.950  -9.449 -10.965  1.00  0.72           H  
ATOM   3156  N   LEU A 210      25.627  -5.804  -7.947  1.00  0.75           N  
ATOM   3157  CA  LEU A 210      24.384  -5.075  -7.936  1.00  0.75           C  
ATOM   3158  C   LEU A 210      24.201  -4.318  -9.243  1.00  0.75           C  
ATOM   3159  O   LEU A 210      25.182  -3.973  -9.899  1.00  0.75           O  
ATOM   3160  CB  LEU A 210      24.480  -4.085  -6.804  1.00  0.75           C  
ATOM   3161  CG  LEU A 210      25.068  -4.698  -5.474  1.00  0.75           C  
ATOM   3162  CD1 LEU A 210      25.248  -3.640  -4.485  1.00  0.75           C  
ATOM   3163  CD2 LEU A 210      24.217  -5.796  -4.934  1.00  0.75           C  
ATOM   3164  H   LEU A 210      26.495  -5.282  -8.027  1.00  0.75           H  
ATOM   3165  HA  LEU A 210      23.550  -5.764  -7.800  1.00  0.75           H  
ATOM   3166 1HB  LEU A 210      25.096  -3.239  -7.112  1.00  0.75           H  
ATOM   3167 2HB  LEU A 210      23.492  -3.751  -6.623  1.00  0.75           H  
ATOM   3168  HG  LEU A 210      26.066  -5.094  -5.691  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 210      25.707  -4.065  -3.617  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 210      25.893  -2.881  -4.904  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 210      24.330  -3.205  -4.202  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 210      24.671  -6.188  -4.031  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 210      23.280  -5.430  -4.715  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 210      24.126  -6.582  -5.651  1.00  0.75           H  
ATOM   3175  N   GLU A 211      22.980  -3.953  -9.588  1.00  0.80           N  
ATOM   3176  CA  GLU A 211      22.784  -3.138 -10.777  1.00  0.80           C  
ATOM   3177  C   GLU A 211      21.950  -1.899 -10.488  1.00  0.80           C  
ATOM   3178  O   GLU A 211      20.921  -1.960  -9.807  1.00  0.80           O  
ATOM   3179  CB  GLU A 211      22.122  -3.965 -11.883  1.00  0.80           C  
ATOM   3180  CG  GLU A 211      21.972  -3.249 -13.227  1.00  0.80           C  
ATOM   3181  CD  GLU A 211      21.409  -4.148 -14.306  1.00  0.80           C  
ATOM   3182  OE1 GLU A 211      20.232  -4.419 -14.273  1.00  0.80           O  
ATOM   3183  OE2 GLU A 211      22.158  -4.589 -15.145  1.00  0.80           O  
ATOM   3184  H   GLU A 211      22.178  -4.274  -9.046  1.00  0.80           H  
ATOM   3185  HA  GLU A 211      23.753  -2.797 -11.138  1.00  0.80           H  
ATOM   3186 1HB  GLU A 211      22.689  -4.880 -12.042  1.00  0.80           H  
ATOM   3187 2HB  GLU A 211      21.131  -4.236 -11.550  1.00  0.80           H  
ATOM   3188 1HG  GLU A 211      21.307  -2.394 -13.100  1.00  0.80           H  
ATOM   3189 2HG  GLU A 211      22.947  -2.868 -13.536  1.00  0.80           H  
ATOM   3190  N   ILE A 212      22.421  -0.758 -10.985  1.00  0.86           N  
ATOM   3191  CA  ILE A 212      21.683   0.489 -10.852  1.00  0.86           C  
ATOM   3192  C   ILE A 212      21.246   1.041 -12.198  1.00  0.86           C  
ATOM   3193  O   ILE A 212      22.068   1.285 -13.081  1.00  0.86           O  
ATOM   3194  CB  ILE A 212      22.479   1.559 -10.088  1.00  0.86           C  
ATOM   3195  CG1 ILE A 212      22.716   1.108  -8.643  1.00  0.86           C  
ATOM   3196  CG2 ILE A 212      21.729   2.891 -10.144  1.00  0.86           C  
ATOM   3197  CD1 ILE A 212      23.675   1.991  -7.865  1.00  0.86           C  
ATOM   3198  H   ILE A 212      23.294  -0.767 -11.510  1.00  0.86           H  
ATOM   3199  HA  ILE A 212      20.794   0.289 -10.273  1.00  0.86           H  
ATOM   3200  HB  ILE A 212      23.455   1.685 -10.557  1.00  0.86           H  
ATOM   3201 1HG1 ILE A 212      21.756   1.119  -8.137  1.00  0.86           H  
ATOM   3202 2HG1 ILE A 212      23.093   0.092  -8.642  1.00  0.86           H  
ATOM   3203 1HG2 ILE A 212      22.302   3.648  -9.626  1.00  0.86           H  
ATOM   3204 2HG2 ILE A 212      21.601   3.194 -11.183  1.00  0.86           H  
ATOM   3205 3HG2 ILE A 212      20.746   2.779  -9.674  1.00  0.86           H  
ATOM   3206 1HD1 ILE A 212      23.768   1.622  -6.857  1.00  0.86           H  
ATOM   3207 2HD1 ILE A 212      24.651   1.992  -8.342  1.00  0.86           H  
ATOM   3208 3HD1 ILE A 212      23.305   2.996  -7.838  1.00  0.86           H  
ATOM   3209  N   GLN A 213      19.935   1.270 -12.344  1.00  0.92           N  
ATOM   3210  CA  GLN A 213      19.386   1.792 -13.594  1.00  0.92           C  
ATOM   3211  C   GLN A 213      18.239   2.772 -13.399  1.00  0.92           C  
ATOM   3212  O   GLN A 213      17.187   2.411 -12.879  1.00  0.92           O  
ATOM   3213  CB  GLN A 213      18.868   0.631 -14.448  1.00  0.92           C  
ATOM   3214  CG  GLN A 213      18.293   1.060 -15.790  1.00  0.92           C  
ATOM   3215  CD  GLN A 213      17.782  -0.103 -16.622  1.00  0.92           C  
ATOM   3216  OE1 GLN A 213      16.745  -0.700 -16.296  1.00  0.92           O  
ATOM   3217  NE2 GLN A 213      18.492  -0.436 -17.694  1.00  0.92           N  
ATOM   3218  H   GLN A 213      19.313   1.047 -11.565  1.00  0.92           H  
ATOM   3219  HA  GLN A 213      20.183   2.306 -14.130  1.00  0.92           H  
ATOM   3220 1HB  GLN A 213      19.691  -0.063 -14.652  1.00  0.92           H  
ATOM   3221 2HB  GLN A 213      18.103   0.084 -13.898  1.00  0.92           H  
ATOM   3222 1HG  GLN A 213      17.456   1.723 -15.602  1.00  0.92           H  
ATOM   3223 2HG  GLN A 213      19.062   1.580 -16.357  1.00  0.92           H  
ATOM   3224 1HE2 GLN A 213      18.206  -1.191 -18.275  1.00  0.92           H  
ATOM   3225 2HE2 GLN A 213      19.359   0.081 -17.922  1.00  0.92           H  
ATOM   3226  N   LYS A 214      18.411   4.006 -13.866  1.00  0.95           N  
ATOM   3227  CA  LYS A 214      17.353   5.019 -13.802  1.00  0.95           C  
ATOM   3228  C   LYS A 214      16.728   5.177 -12.417  1.00  0.95           C  
ATOM   3229  O   LYS A 214      15.507   5.276 -12.295  1.00  0.95           O  
ATOM   3230  CB  LYS A 214      16.257   4.692 -14.815  1.00  0.95           C  
ATOM   3231  CG  LYS A 214      16.724   4.703 -16.269  1.00  0.95           C  
ATOM   3232  CD  LYS A 214      15.578   4.403 -17.225  1.00  0.95           C  
ATOM   3233  CE  LYS A 214      16.054   4.388 -18.673  1.00  0.95           C  
ATOM   3234  NZ  LYS A 214      14.949   4.068 -19.622  1.00  0.95           N  
ATOM   3235  H   LYS A 214      19.303   4.252 -14.276  1.00  0.95           H  
ATOM   3236  HA  LYS A 214      17.792   5.980 -14.072  1.00  0.95           H  
ATOM   3237 1HB  LYS A 214      15.829   3.712 -14.601  1.00  0.95           H  
ATOM   3238 2HB  LYS A 214      15.453   5.422 -14.721  1.00  0.95           H  
ATOM   3239 1HG  LYS A 214      17.126   5.689 -16.504  1.00  0.95           H  
ATOM   3240 2HG  LYS A 214      17.512   3.971 -16.415  1.00  0.95           H  
ATOM   3241 1HD  LYS A 214      15.152   3.427 -16.981  1.00  0.95           H  
ATOM   3242 2HD  LYS A 214      14.800   5.159 -17.113  1.00  0.95           H  
ATOM   3243 1HE  LYS A 214      16.462   5.366 -18.923  1.00  0.95           H  
ATOM   3244 2HE  LYS A 214      16.840   3.639 -18.780  1.00  0.95           H  
ATOM   3245 1HZ  LYS A 214      15.307   4.068 -20.567  1.00  0.95           H  
ATOM   3246 2HZ  LYS A 214      14.570   3.157 -19.407  1.00  0.95           H  
ATOM   3247 3HZ  LYS A 214      14.221   4.763 -19.538  1.00  0.95           H  
ATOM   3248  N   GLY A 215      17.554   5.190 -11.376  1.00  0.96           N  
ATOM   3249  CA  GLY A 215      17.058   5.340 -10.011  1.00  0.96           C  
ATOM   3250  C   GLY A 215      16.735   4.007  -9.317  1.00  0.96           C  
ATOM   3251  O   GLY A 215      16.507   3.984  -8.102  1.00  0.96           O  
ATOM   3252  H   GLY A 215      18.549   5.105 -11.533  1.00  0.96           H  
ATOM   3253 1HA  GLY A 215      17.778   5.903  -9.425  1.00  0.96           H  
ATOM   3254 2HA  GLY A 215      16.157   5.951 -10.031  1.00  0.96           H  
ATOM   3255  N   VAL A 216      16.744   2.900 -10.060  1.00  0.93           N  
ATOM   3256  CA  VAL A 216      16.408   1.618  -9.464  1.00  0.93           C  
ATOM   3257  C   VAL A 216      17.619   0.776  -9.146  1.00  0.93           C  
ATOM   3258  O   VAL A 216      18.482   0.550  -9.993  1.00  0.93           O  
ATOM   3259  CB  VAL A 216      15.523   0.794 -10.407  1.00  0.93           C  
ATOM   3260  CG1 VAL A 216      15.192  -0.567  -9.749  1.00  0.93           C  
ATOM   3261  CG2 VAL A 216      14.280   1.594 -10.765  1.00  0.93           C  
ATOM   3262  H   VAL A 216      16.927   2.942 -11.061  1.00  0.93           H  
ATOM   3263  HA  VAL A 216      15.865   1.796  -8.537  1.00  0.93           H  
ATOM   3264  HB  VAL A 216      16.075   0.583 -11.326  1.00  0.93           H  
ATOM   3265 1HG1 VAL A 216      14.577  -1.155 -10.424  1.00  0.93           H  
ATOM   3266 2HG1 VAL A 216      16.109  -1.114  -9.541  1.00  0.93           H  
ATOM   3267 3HG1 VAL A 216      14.656  -0.403  -8.815  1.00  0.93           H  
ATOM   3268 1HG2 VAL A 216      13.663   1.015 -11.451  1.00  0.93           H  
ATOM   3269 2HG2 VAL A 216      13.714   1.822  -9.884  1.00  0.93           H  
ATOM   3270 3HG2 VAL A 216      14.585   2.528 -11.251  1.00  0.93           H  
ATOM   3271  N   PHE A 217      17.672   0.308  -7.918  1.00  0.87           N  
ATOM   3272  CA  PHE A 217      18.723  -0.571  -7.451  1.00  0.87           C  
ATOM   3273  C   PHE A 217      18.267  -2.022  -7.332  1.00  0.87           C  
ATOM   3274  O   PHE A 217      17.278  -2.290  -6.648  1.00  0.87           O  
ATOM   3275  CB  PHE A 217      19.185  -0.148  -6.076  1.00  0.87           C  
ATOM   3276  CG  PHE A 217      20.033  -1.053  -5.593  1.00  0.87           C  
ATOM   3277  CD1 PHE A 217      21.345  -0.917  -5.753  1.00  0.87           C  
ATOM   3278  CD2 PHE A 217      19.512  -2.156  -5.019  1.00  0.87           C  
ATOM   3279  CE1 PHE A 217      22.131  -1.868  -5.331  1.00  0.87           C  
ATOM   3280  CE2 PHE A 217      20.278  -3.104  -4.609  1.00  0.87           C  
ATOM   3281  CZ  PHE A 217      21.596  -2.972  -4.755  1.00  0.87           C  
ATOM   3282  H   PHE A 217      16.930   0.562  -7.269  1.00  0.87           H  
ATOM   3283  HA  PHE A 217      19.557  -0.525  -8.153  1.00  0.87           H  
ATOM   3284 1HB  PHE A 217      19.691   0.750  -6.138  1.00  0.87           H  
ATOM   3285 2HB  PHE A 217      18.341  -0.034  -5.396  1.00  0.87           H  
ATOM   3286  HD1 PHE A 217      21.748  -0.038  -6.225  1.00  0.87           H  
ATOM   3287  HD2 PHE A 217      18.439  -2.255  -4.930  1.00  0.87           H  
ATOM   3288  HE1 PHE A 217      23.192  -1.770  -5.457  1.00  0.87           H  
ATOM   3289  HE2 PHE A 217      19.840  -3.985  -4.162  1.00  0.87           H  
ATOM   3290  HZ  PHE A 217      22.218  -3.737  -4.415  1.00  0.87           H  
ATOM   3291  N   GLU A 218      19.019  -2.965  -7.917  1.00  0.82           N  
ATOM   3292  CA  GLU A 218      18.665  -4.375  -7.756  1.00  0.82           C  
ATOM   3293  C   GLU A 218      19.877  -5.279  -7.525  1.00  0.82           C  
ATOM   3294  O   GLU A 218      20.881  -5.203  -8.229  1.00  0.82           O  
ATOM   3295  CB  GLU A 218      17.899  -4.846  -8.992  1.00  0.82           C  
ATOM   3296  CG  GLU A 218      17.334  -6.268  -8.907  1.00  0.82           C  
ATOM   3297  CD  GLU A 218      16.459  -6.639 -10.086  1.00  0.82           C  
ATOM   3298  OE1 GLU A 218      16.965  -6.714 -11.189  1.00  0.82           O  
ATOM   3299  OE2 GLU A 218      15.287  -6.870  -9.886  1.00  0.82           O  
ATOM   3300  H   GLU A 218      19.809  -2.688  -8.498  1.00  0.82           H  
ATOM   3301  HA  GLU A 218      18.024  -4.471  -6.882  1.00  0.82           H  
ATOM   3302 1HB  GLU A 218      17.074  -4.165  -9.182  1.00  0.82           H  
ATOM   3303 2HB  GLU A 218      18.560  -4.804  -9.858  1.00  0.82           H  
ATOM   3304 1HG  GLU A 218      18.162  -6.974  -8.854  1.00  0.82           H  
ATOM   3305 2HG  GLU A 218      16.756  -6.365  -7.983  1.00  0.82           H  
ATOM   3306  N   VAL A 219      19.787  -6.164  -6.539  1.00  0.77           N  
ATOM   3307  CA  VAL A 219      20.908  -7.091  -6.299  1.00  0.77           C  
ATOM   3308  C   VAL A 219      20.936  -8.165  -7.405  1.00  0.77           C  
ATOM   3309  O   VAL A 219      19.904  -8.725  -7.728  1.00  0.77           O  
ATOM   3310  CB  VAL A 219      20.759  -7.806  -4.932  1.00  0.77           C  
ATOM   3311  CG1 VAL A 219      21.882  -8.832  -4.727  1.00  0.77           C  
ATOM   3312  CG2 VAL A 219      20.669  -6.835  -3.813  1.00  0.77           C  
ATOM   3313  H   VAL A 219      18.942  -6.167  -5.956  1.00  0.77           H  
ATOM   3314  HA  VAL A 219      21.836  -6.532  -6.323  1.00  0.77           H  
ATOM   3315  HB  VAL A 219      19.876  -8.328  -4.952  1.00  0.77           H  
ATOM   3316 1HG1 VAL A 219      21.724  -9.353  -3.784  1.00  0.77           H  
ATOM   3317 2HG1 VAL A 219      21.873  -9.559  -5.537  1.00  0.77           H  
ATOM   3318 3HG1 VAL A 219      22.847  -8.338  -4.704  1.00  0.77           H  
ATOM   3319 1HG2 VAL A 219      20.516  -7.375  -2.878  1.00  0.77           H  
ATOM   3320 2HG2 VAL A 219      21.563  -6.269  -3.747  1.00  0.77           H  
ATOM   3321 3HG2 VAL A 219      19.821  -6.176  -3.991  1.00  0.77           H  
ATOM   3322  N   LYS A 220      22.079  -8.453  -8.014  1.00  0.74           N  
ATOM   3323  CA  LYS A 220      22.088  -9.494  -9.046  1.00  0.74           C  
ATOM   3324  C   LYS A 220      22.627 -10.825  -8.512  1.00  0.74           C  
ATOM   3325  O   LYS A 220      22.086 -11.878  -8.848  1.00  0.74           O  
ATOM   3326  CB  LYS A 220      22.846  -9.018 -10.281  1.00  0.74           C  
ATOM   3327  CG  LYS A 220      22.210  -7.805 -10.958  1.00  0.74           C  
ATOM   3328  CD  LYS A 220      20.804  -8.163 -11.493  1.00  0.74           C  
ATOM   3329  CE  LYS A 220      20.158  -7.005 -12.238  1.00  0.74           C  
ATOM   3330  NZ  LYS A 220      18.806  -7.346 -12.761  1.00  0.74           N  
ATOM   3331  H   LYS A 220      22.938  -7.981  -7.775  1.00  0.74           H  
ATOM   3332  HA  LYS A 220      21.059  -9.675  -9.360  1.00  0.74           H  
ATOM   3333 1HB  LYS A 220      23.869  -8.758 -10.005  1.00  0.74           H  
ATOM   3334 2HB  LYS A 220      22.901  -9.826 -11.011  1.00  0.74           H  
ATOM   3335 1HG  LYS A 220      22.113  -6.994 -10.229  1.00  0.74           H  
ATOM   3336 2HG  LYS A 220      22.840  -7.458 -11.778  1.00  0.74           H  
ATOM   3337 1HD  LYS A 220      20.872  -9.021 -12.162  1.00  0.74           H  
ATOM   3338 2HD  LYS A 220      20.154  -8.427 -10.653  1.00  0.74           H  
ATOM   3339 1HE  LYS A 220      20.051  -6.174 -11.555  1.00  0.74           H  
ATOM   3340 2HE  LYS A 220      20.798  -6.713 -13.066  1.00  0.74           H  
ATOM   3341 1HZ  LYS A 220      18.402  -6.544 -13.228  1.00  0.74           H  
ATOM   3342 2HZ  LYS A 220      18.860  -8.114 -13.402  1.00  0.74           H  
ATOM   3343 3HZ  LYS A 220      18.193  -7.595 -11.972  1.00  0.74           H  
ATOM   3344  N   SER A 221      23.669 -10.790  -7.680  1.00  0.74           N  
ATOM   3345  CA  SER A 221      24.167 -12.042  -7.080  1.00  0.74           C  
ATOM   3346  C   SER A 221      24.998 -11.825  -5.833  1.00  0.74           C  
ATOM   3347  O   SER A 221      25.668 -10.796  -5.709  1.00  0.74           O  
ATOM   3348  CB  SER A 221      25.028 -12.790  -8.048  1.00  0.74           C  
ATOM   3349  OG  SER A 221      26.204 -12.067  -8.292  1.00  0.74           O  
ATOM   3350  H   SER A 221      24.096  -9.888  -7.479  1.00  0.74           H  
ATOM   3351  HA  SER A 221      23.309 -12.657  -6.810  1.00  0.74           H  
ATOM   3352 1HB  SER A 221      25.281 -13.765  -7.632  1.00  0.74           H  
ATOM   3353 2HB  SER A 221      24.489 -12.962  -8.977  1.00  0.74           H  
ATOM   3354  HG  SER A 221      26.725 -12.596  -8.932  1.00  0.74           H  
ATOM   3355  N   THR A 222      25.013 -12.822  -4.931  1.00  0.76           N  
ATOM   3356  CA  THR A 222      25.870 -12.729  -3.745  1.00  0.76           C  
ATOM   3357  C   THR A 222      26.604 -14.039  -3.384  1.00  0.76           C  
ATOM   3358  O   THR A 222      26.019 -15.115  -3.513  1.00  0.76           O  
ATOM   3359  CB  THR A 222      24.987 -12.367  -2.553  1.00  0.76           C  
ATOM   3360  OG1 THR A 222      24.098 -13.456  -2.288  1.00  0.76           O  
ATOM   3361  CG2 THR A 222      24.135 -11.154  -2.832  1.00  0.76           C  
ATOM   3362  H   THR A 222      24.434 -13.638  -5.077  1.00  0.76           H  
ATOM   3363  HA  THR A 222      26.617 -11.960  -3.908  1.00  0.76           H  
ATOM   3364  HB  THR A 222      25.594 -12.176  -1.727  1.00  0.76           H  
ATOM   3365  HG1 THR A 222      23.566 -13.256  -1.516  1.00  0.76           H  
ATOM   3366 1HG2 THR A 222      23.541 -10.956  -1.979  1.00  0.76           H  
ATOM   3367 2HG2 THR A 222      24.767 -10.306  -3.043  1.00  0.76           H  
ATOM   3368 3HG2 THR A 222      23.479 -11.338  -3.669  1.00  0.76           H  
ATOM   3369  N   ASN A 223      27.825 -13.928  -2.818  1.00  0.81           N  
ATOM   3370  CA  ASN A 223      28.602 -15.064  -2.261  1.00  0.81           C  
ATOM   3371  C   ASN A 223      29.549 -14.641  -1.089  1.00  0.81           C  
ATOM   3372  O   ASN A 223      30.047 -13.512  -1.072  1.00  0.81           O  
ATOM   3373  CB  ASN A 223      29.349 -15.798  -3.357  1.00  0.81           C  
ATOM   3374  CG  ASN A 223      28.399 -16.573  -4.362  1.00  0.81           C  
ATOM   3375  OD1 ASN A 223      27.857 -17.649  -4.067  1.00  0.81           O  
ATOM   3376  ND2 ASN A 223      28.228 -16.028  -5.534  1.00  0.81           N  
ATOM   3377  H   ASN A 223      28.233 -12.991  -2.782  1.00  0.81           H  
ATOM   3378  HA  ASN A 223      27.893 -15.773  -1.831  1.00  0.81           H  
ATOM   3379 1HB  ASN A 223      29.964 -15.090  -3.922  1.00  0.81           H  
ATOM   3380 2HB  ASN A 223      30.017 -16.500  -2.895  1.00  0.81           H  
ATOM   3381 1HD2 ASN A 223      27.647 -16.492  -6.249  1.00  0.81           H  
ATOM   3382 2HD2 ASN A 223      28.677 -15.163  -5.749  1.00  0.81           H  
ATOM   3383  N   GLY A 224      29.851 -15.542  -0.133  1.00  0.88           N  
ATOM   3384  CA  GLY A 224      30.727 -15.155   1.005  1.00  0.88           C  
ATOM   3385  C   GLY A 224      31.160 -16.305   1.948  1.00  0.88           C  
ATOM   3386  O   GLY A 224      30.613 -17.402   1.893  1.00  0.88           O  
ATOM   3387  H   GLY A 224      29.458 -16.471  -0.182  1.00  0.88           H  
ATOM   3388 1HA  GLY A 224      31.619 -14.663   0.615  1.00  0.88           H  
ATOM   3389 2HA  GLY A 224      30.194 -14.412   1.593  1.00  0.88           H  
ATOM   3390  N   ASP A 225      32.130 -16.041   2.847  1.00  0.94           N  
ATOM   3391  CA  ASP A 225      32.728 -17.143   3.641  1.00  0.94           C  
ATOM   3392  C   ASP A 225      33.263 -16.816   5.060  1.00  0.94           C  
ATOM   3393  O   ASP A 225      33.941 -15.808   5.298  1.00  0.94           O  
ATOM   3394  CB  ASP A 225      33.879 -17.739   2.811  1.00  0.94           C  
ATOM   3395  CG  ASP A 225      34.454 -19.136   3.272  1.00  0.94           C  
ATOM   3396  OD1 ASP A 225      35.010 -19.256   4.351  1.00  0.94           O  
ATOM   3397  OD2 ASP A 225      34.383 -20.072   2.470  1.00  0.94           O  
ATOM   3398  H   ASP A 225      32.445 -15.078   2.921  1.00  0.94           H  
ATOM   3399  HA  ASP A 225      31.959 -17.909   3.759  1.00  0.94           H  
ATOM   3400 1HB  ASP A 225      33.547 -17.845   1.779  1.00  0.94           H  
ATOM   3401 2HB  ASP A 225      34.693 -17.039   2.807  1.00  0.94           H  
ATOM   3402  N   THR A 226      32.963 -17.751   5.983  1.00  0.99           N  
ATOM   3403  CA  THR A 226      33.292 -17.793   7.420  1.00  0.99           C  
ATOM   3404  C   THR A 226      34.741 -17.825   7.802  1.00  0.99           C  
ATOM   3405  O   THR A 226      35.053 -17.550   8.956  1.00  0.99           O  
ATOM   3406  CB  THR A 226      32.618 -19.030   8.083  1.00  0.99           C  
ATOM   3407  OG1 THR A 226      32.364 -18.773   9.496  1.00  0.99           O  
ATOM   3408  CG2 THR A 226      33.517 -20.228   7.953  1.00  0.99           C  
ATOM   3409  H   THR A 226      32.357 -18.497   5.658  1.00  0.99           H  
ATOM   3410  HA  THR A 226      32.926 -16.890   7.881  1.00  0.99           H  
ATOM   3411  HB  THR A 226      31.690 -19.272   7.589  1.00  0.99           H  
ATOM   3412  HG1 THR A 226      31.437 -18.386   9.568  1.00  0.99           H  
ATOM   3413 1HG2 THR A 226      33.036 -21.089   8.407  1.00  0.99           H  
ATOM   3414 2HG2 THR A 226      33.696 -20.425   6.892  1.00  0.99           H  
ATOM   3415 3HG2 THR A 226      34.458 -20.039   8.455  1.00  0.99           H  
ATOM   3416  N   PHE A 227      35.631 -18.190   6.899  1.00  1.01           N  
ATOM   3417  CA  PHE A 227      37.027 -18.212   7.297  1.00  1.01           C  
ATOM   3418  C   PHE A 227      37.729 -16.948   6.844  1.00  1.01           C  
ATOM   3419  O   PHE A 227      38.951 -16.829   6.935  1.00  1.01           O  
ATOM   3420  CB  PHE A 227      37.728 -19.429   6.734  1.00  1.01           C  
ATOM   3421  CG  PHE A 227      37.224 -20.721   7.258  1.00  1.01           C  
ATOM   3422  CD1 PHE A 227      36.428 -21.537   6.473  1.00  1.01           C  
ATOM   3423  CD2 PHE A 227      37.535 -21.126   8.540  1.00  1.01           C  
ATOM   3424  CE1 PHE A 227      35.960 -22.740   6.959  1.00  1.01           C  
ATOM   3425  CE2 PHE A 227      37.070 -22.325   9.031  1.00  1.01           C  
ATOM   3426  CZ  PHE A 227      36.282 -23.136   8.239  1.00  1.01           C  
ATOM   3427  H   PHE A 227      35.345 -18.446   5.946  1.00  1.01           H  
ATOM   3428  HA  PHE A 227      37.079 -18.254   8.386  1.00  1.01           H  
ATOM   3429 1HB  PHE A 227      37.606 -19.435   5.648  1.00  1.01           H  
ATOM   3430 2HB  PHE A 227      38.787 -19.359   6.952  1.00  1.01           H  
ATOM   3431  HD1 PHE A 227      36.171 -21.212   5.457  1.00  1.01           H  
ATOM   3432  HD2 PHE A 227      38.156 -20.481   9.166  1.00  1.01           H  
ATOM   3433  HE1 PHE A 227      35.334 -23.372   6.328  1.00  1.01           H  
ATOM   3434  HE2 PHE A 227      37.324 -22.633  10.045  1.00  1.01           H  
ATOM   3435  HZ  PHE A 227      35.916 -24.085   8.627  1.00  1.01           H  
ATOM   3436  N   LEU A 228      36.951 -16.007   6.328  1.00  0.99           N  
ATOM   3437  CA  LEU A 228      37.454 -14.727   5.890  1.00  0.99           C  
ATOM   3438  C   LEU A 228      36.808 -13.621   6.708  1.00  0.99           C  
ATOM   3439  O   LEU A 228      35.675 -13.750   7.135  1.00  0.99           O  
ATOM   3440  CB  LEU A 228      37.165 -14.586   4.421  1.00  0.99           C  
ATOM   3441  CG  LEU A 228      37.786 -15.656   3.584  1.00  0.99           C  
ATOM   3442  CD1 LEU A 228      37.328 -15.530   2.160  1.00  0.99           C  
ATOM   3443  CD2 LEU A 228      39.260 -15.506   3.706  1.00  0.99           C  
ATOM   3444  H   LEU A 228      35.948 -16.161   6.242  1.00  0.99           H  
ATOM   3445  HA  LEU A 228      38.529 -14.693   6.051  1.00  0.99           H  
ATOM   3446 1HB  LEU A 228      36.101 -14.670   4.289  1.00  0.99           H  
ATOM   3447 2HB  LEU A 228      37.508 -13.616   4.067  1.00  0.99           H  
ATOM   3448  HG  LEU A 228      37.481 -16.641   3.944  1.00  0.99           H  
ATOM   3449 1HD1 LEU A 228      37.777 -16.294   1.564  1.00  0.99           H  
ATOM   3450 2HD1 LEU A 228      36.261 -15.629   2.113  1.00  0.99           H  
ATOM   3451 3HD1 LEU A 228      37.610 -14.582   1.784  1.00  0.99           H  
ATOM   3452 1HD2 LEU A 228      39.747 -16.258   3.134  1.00  0.99           H  
ATOM   3453 2HD2 LEU A 228      39.549 -14.521   3.340  1.00  0.99           H  
ATOM   3454 3HD2 LEU A 228      39.556 -15.603   4.741  1.00  0.99           H  
ATOM   3455  N   GLY A 229      37.513 -12.524   6.897  1.00  0.96           N  
ATOM   3456  CA  GLY A 229      36.988 -11.403   7.683  1.00  0.96           C  
ATOM   3457  C   GLY A 229      38.106 -10.922   8.579  1.00  0.96           C  
ATOM   3458  O   GLY A 229      39.080 -11.655   8.784  1.00  0.96           O  
ATOM   3459  H   GLY A 229      38.439 -12.468   6.512  1.00  0.96           H  
ATOM   3460 1HA  GLY A 229      36.649 -10.597   7.028  1.00  0.96           H  
ATOM   3461 2HA  GLY A 229      36.139 -11.722   8.287  1.00  0.96           H  
ATOM   3462  N   GLY A 230      37.973  -9.728   9.145  1.00  0.91           N  
ATOM   3463  CA  GLY A 230      39.031  -9.135   9.957  1.00  0.91           C  
ATOM   3464  C   GLY A 230      39.497 -10.062  11.066  1.00  0.91           C  
ATOM   3465  O   GLY A 230      40.695 -10.178  11.305  1.00  0.91           O  
ATOM   3466  H   GLY A 230      37.109  -9.219   8.987  1.00  0.91           H  
ATOM   3467 1HA  GLY A 230      39.874  -8.866   9.324  1.00  0.91           H  
ATOM   3468 2HA  GLY A 230      38.659  -8.209  10.394  1.00  0.91           H  
ATOM   3469  N   GLU A 231      38.568 -10.789  11.677  1.00  0.87           N  
ATOM   3470  CA  GLU A 231      38.880 -11.716  12.753  1.00  0.87           C  
ATOM   3471  C   GLU A 231      39.811 -12.840  12.301  1.00  0.87           C  
ATOM   3472  O   GLU A 231      40.609 -13.323  13.096  1.00  0.87           O  
ATOM   3473  CB  GLU A 231      37.596 -12.273  13.384  1.00  0.87           C  
ATOM   3474  CG  GLU A 231      36.816 -11.231  14.231  1.00  0.87           C  
ATOM   3475  CD  GLU A 231      35.498 -11.730  14.818  1.00  0.87           C  
ATOM   3476  OE1 GLU A 231      34.987 -12.730  14.367  1.00  0.87           O  
ATOM   3477  OE2 GLU A 231      35.027 -11.109  15.746  1.00  0.87           O  
ATOM   3478  H   GLU A 231      37.601 -10.672  11.397  1.00  0.87           H  
ATOM   3479  HA  GLU A 231      39.401 -11.153  13.530  1.00  0.87           H  
ATOM   3480 1HB  GLU A 231      36.934 -12.633  12.594  1.00  0.87           H  
ATOM   3481 2HB  GLU A 231      37.840 -13.123  14.020  1.00  0.87           H  
ATOM   3482 1HG  GLU A 231      37.457 -10.908  15.050  1.00  0.87           H  
ATOM   3483 2HG  GLU A 231      36.619 -10.358  13.612  1.00  0.87           H  
ATOM   3484  N   ASP A 232      39.727 -13.262  11.038  1.00  0.84           N  
ATOM   3485  CA  ASP A 232      40.568 -14.349  10.552  1.00  0.84           C  
ATOM   3486  C   ASP A 232      41.920 -13.815  10.141  1.00  0.84           C  
ATOM   3487  O   ASP A 232      42.940 -14.494  10.278  1.00  0.84           O  
ATOM   3488  CB  ASP A 232      39.872 -15.117   9.444  1.00  0.84           C  
ATOM   3489  CG  ASP A 232      38.694 -15.865  10.033  1.00  0.84           C  
ATOM   3490  OD1 ASP A 232      38.932 -16.763  10.819  1.00  0.84           O  
ATOM   3491  OD2 ASP A 232      37.585 -15.516   9.756  1.00  0.84           O  
ATOM   3492  H   ASP A 232      39.100 -12.798  10.388  1.00  0.84           H  
ATOM   3493  HA  ASP A 232      40.718 -15.050  11.367  1.00  0.84           H  
ATOM   3494 1HB  ASP A 232      39.521 -14.427   8.671  1.00  0.84           H  
ATOM   3495 2HB  ASP A 232      40.559 -15.824   8.974  1.00  0.84           H  
ATOM   3496  N   PHE A 233      41.953 -12.565   9.705  1.00  0.81           N  
ATOM   3497  CA  PHE A 233      43.235 -11.980   9.359  1.00  0.81           C  
ATOM   3498  C   PHE A 233      43.984 -11.752  10.678  1.00  0.81           C  
ATOM   3499  O   PHE A 233      45.187 -12.027  10.781  1.00  0.81           O  
ATOM   3500  CB  PHE A 233      43.031 -10.692   8.569  1.00  0.81           C  
ATOM   3501  CG  PHE A 233      42.451 -10.974   7.186  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233      41.145 -10.765   6.923  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233      43.208 -11.454   6.201  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233      40.578 -11.047   5.693  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233      42.690 -11.742   4.958  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233      41.357 -11.543   4.702  1.00  0.81           C  
ATOM   3507  H   PHE A 233      41.079 -12.045   9.591  1.00  0.81           H  
ATOM   3508  HA  PHE A 233      43.804 -12.680   8.753  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233      42.350 -10.030   9.107  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233      43.971 -10.181   8.450  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233      40.562 -10.359   7.705  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233      44.219 -11.609   6.413  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233      39.520 -10.863   5.524  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233      43.338 -12.133   4.183  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233      40.935 -11.771   3.724  1.00  0.81           H  
ATOM   3516  N   ASP A 234      43.238 -11.330  11.716  1.00  0.79           N  
ATOM   3517  CA  ASP A 234      43.802 -11.136  13.043  1.00  0.79           C  
ATOM   3518  C   ASP A 234      44.243 -12.471  13.631  1.00  0.79           C  
ATOM   3519  O   ASP A 234      45.330 -12.550  14.194  1.00  0.79           O  
ATOM   3520  CB  ASP A 234      42.786 -10.490  13.993  1.00  0.79           C  
ATOM   3521  CG  ASP A 234      42.497  -9.012  13.708  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234      43.239  -8.378  12.981  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234      41.529  -8.516  14.224  1.00  0.79           O  
ATOM   3524  H   ASP A 234      42.255 -11.110  11.568  1.00  0.79           H  
ATOM   3525  HA  ASP A 234      44.673 -10.486  12.963  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234      41.847 -11.039  13.926  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234      43.140 -10.584  15.019  1.00  0.79           H  
ATOM   3528  N   GLN A 235      43.449 -13.544  13.454  1.00  0.76           N  
ATOM   3529  CA  GLN A 235      43.871 -14.844  13.970  1.00  0.76           C  
ATOM   3530  C   GLN A 235      45.095 -15.369  13.240  1.00  0.76           C  
ATOM   3531  O   GLN A 235      45.956 -15.998  13.852  1.00  0.76           O  
ATOM   3532  CB  GLN A 235      42.747 -15.888  13.920  1.00  0.76           C  
ATOM   3533  CG  GLN A 235      41.624 -15.699  14.955  1.00  0.76           C  
ATOM   3534  CD  GLN A 235      42.103 -15.876  16.393  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235      42.929 -16.746  16.690  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235      41.568 -15.063  17.299  1.00  0.76           N  
ATOM   3537  H   GLN A 235      42.535 -13.452  13.012  1.00  0.76           H  
ATOM   3538  HA  GLN A 235      44.136 -14.716  15.012  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235      42.292 -15.873  12.932  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235      43.172 -16.878  14.065  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235      41.245 -14.697  14.884  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235      40.827 -16.414  14.756  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235      41.837 -15.141  18.259  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235      40.894 -14.380  17.019  1.00  0.76           H  
ATOM   3545  N   ALA A 236      45.210 -15.118  11.936  1.00  0.74           N  
ATOM   3546  CA  ALA A 236      46.401 -15.577  11.237  1.00  0.74           C  
ATOM   3547  C   ALA A 236      47.624 -14.892  11.830  1.00  0.74           C  
ATOM   3548  O   ALA A 236      48.657 -15.529  12.086  1.00  0.74           O  
ATOM   3549  CB  ALA A 236      46.280 -15.296   9.759  1.00  0.74           C  
ATOM   3550  H   ALA A 236      44.470 -14.633  11.427  1.00  0.74           H  
ATOM   3551  HA  ALA A 236      46.507 -16.644  11.396  1.00  0.74           H  
ATOM   3552 1HB  ALA A 236      47.165 -15.653   9.238  1.00  0.74           H  
ATOM   3553 2HB  ALA A 236      45.406 -15.805   9.374  1.00  0.74           H  
ATOM   3554 3HB  ALA A 236      46.173 -14.226   9.609  1.00  0.74           H  
ATOM   3555  N   LEU A 237      47.474 -13.600  12.126  1.00  0.71           N  
ATOM   3556  CA  LEU A 237      48.547 -12.850  12.738  1.00  0.71           C  
ATOM   3557  C   LEU A 237      48.802 -13.358  14.154  1.00  0.71           C  
ATOM   3558  O   LEU A 237      49.954 -13.503  14.549  1.00  0.71           O  
ATOM   3559  CB  LEU A 237      48.285 -11.349  12.663  1.00  0.71           C  
ATOM   3560  CG  LEU A 237      49.385 -10.514  13.268  1.00  0.71           C  
ATOM   3561  CD1 LEU A 237      50.705 -10.859  12.588  1.00  0.71           C  
ATOM   3562  CD2 LEU A 237      49.077  -9.027  13.089  1.00  0.71           C  
ATOM   3563  H   LEU A 237      46.604 -13.121  11.884  1.00  0.71           H  
ATOM   3564  HA  LEU A 237      49.452 -13.031  12.171  1.00  0.71           H  
ATOM   3565 1HB  LEU A 237      48.165 -11.070  11.621  1.00  0.71           H  
ATOM   3566 2HB  LEU A 237      47.354 -11.130  13.189  1.00  0.71           H  
ATOM   3567  HG  LEU A 237      49.457 -10.751  14.307  1.00  0.71           H  
ATOM   3568 1HD1 LEU A 237      51.505 -10.287  13.039  1.00  0.71           H  
ATOM   3569 2HD1 LEU A 237      50.911 -11.915  12.721  1.00  0.71           H  
ATOM   3570 3HD1 LEU A 237      50.646 -10.632  11.524  1.00  0.71           H  
ATOM   3571 1HD2 LEU A 237      49.872  -8.443  13.542  1.00  0.71           H  
ATOM   3572 2HD2 LEU A 237      49.009  -8.789  12.033  1.00  0.71           H  
ATOM   3573 3HD2 LEU A 237      48.136  -8.788  13.564  1.00  0.71           H  
ATOM   3574  N   LEU A 238      47.757 -13.653  14.924  1.00  0.69           N  
ATOM   3575  CA  LEU A 238      47.973 -14.187  16.264  1.00  0.69           C  
ATOM   3576  C   LEU A 238      48.683 -15.513  16.252  1.00  0.69           C  
ATOM   3577  O   LEU A 238      49.543 -15.762  17.090  1.00  0.69           O  
ATOM   3578  CB  LEU A 238      46.662 -14.374  17.005  1.00  0.69           C  
ATOM   3579  CG  LEU A 238      46.066 -13.168  17.382  1.00  0.69           C  
ATOM   3580  CD1 LEU A 238      44.710 -13.409  17.957  1.00  0.69           C  
ATOM   3581  CD2 LEU A 238      46.983 -12.601  18.313  1.00  0.69           C  
ATOM   3582  H   LEU A 238      46.814 -13.495  14.583  1.00  0.69           H  
ATOM   3583  HA  LEU A 238      48.587 -13.478  16.813  1.00  0.69           H  
ATOM   3584 1HB  LEU A 238      45.975 -14.922  16.374  1.00  0.69           H  
ATOM   3585 2HB  LEU A 238      46.848 -14.957  17.906  1.00  0.69           H  
ATOM   3586  HG  LEU A 238      45.963 -12.508  16.532  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 238      44.283 -12.487  18.256  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 238      44.088 -13.861  17.203  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 238      44.788 -14.073  18.817  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 238      46.653 -11.684  18.640  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 238      47.094 -13.274  19.166  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 238      47.943 -12.467  17.824  1.00  0.69           H  
ATOM   3593  N   ARG A 239      48.360 -16.381  15.302  1.00  0.68           N  
ATOM   3594  CA  ARG A 239      49.055 -17.652  15.264  1.00  0.68           C  
ATOM   3595  C   ARG A 239      50.538 -17.385  15.035  1.00  0.68           C  
ATOM   3596  O   ARG A 239      51.394 -17.990  15.679  1.00  0.68           O  
ATOM   3597  CB  ARG A 239      48.475 -18.558  14.189  1.00  0.68           C  
ATOM   3598  CG  ARG A 239      47.077 -19.131  14.519  1.00  0.68           C  
ATOM   3599  CD  ARG A 239      46.663 -20.240  13.595  1.00  0.68           C  
ATOM   3600  NE  ARG A 239      46.483 -19.803  12.204  1.00  0.68           N  
ATOM   3601  CZ  ARG A 239      45.332 -19.316  11.685  1.00  0.68           C  
ATOM   3602  NH1 ARG A 239      44.264 -19.193  12.440  1.00  0.68           N  
ATOM   3603  NH2 ARG A 239      45.280 -18.965  10.407  1.00  0.68           N  
ATOM   3604  H   ARG A 239      47.621 -16.167  14.632  1.00  0.68           H  
ATOM   3605  HA  ARG A 239      48.935 -18.147  16.227  1.00  0.68           H  
ATOM   3606 1HB  ARG A 239      48.383 -17.993  13.259  1.00  0.68           H  
ATOM   3607 2HB  ARG A 239      49.150 -19.390  14.006  1.00  0.68           H  
ATOM   3608 1HG  ARG A 239      47.087 -19.525  15.535  1.00  0.68           H  
ATOM   3609 2HG  ARG A 239      46.334 -18.344  14.453  1.00  0.68           H  
ATOM   3610 1HD  ARG A 239      47.422 -21.021  13.609  1.00  0.68           H  
ATOM   3611 2HD  ARG A 239      45.717 -20.655  13.943  1.00  0.68           H  
ATOM   3612  HE  ARG A 239      47.278 -19.876  11.586  1.00  0.68           H  
ATOM   3613 1HH1 ARG A 239      44.303 -19.459  13.415  1.00  0.68           H  
ATOM   3614 2HH1 ARG A 239      43.406 -18.826  12.048  1.00  0.68           H  
ATOM   3615 1HH2 ARG A 239      46.102 -19.061   9.823  1.00  0.68           H  
ATOM   3616 2HH2 ARG A 239      44.421 -18.602  10.017  1.00  0.68           H  
ATOM   3617  N   HIS A 240      50.853 -16.419  14.171  1.00  0.67           N  
ATOM   3618  CA  HIS A 240      52.239 -16.035  13.952  1.00  0.67           C  
ATOM   3619  C   HIS A 240      52.896 -15.479  15.223  1.00  0.67           C  
ATOM   3620  O   HIS A 240      53.944 -15.969  15.651  1.00  0.67           O  
ATOM   3621  CB  HIS A 240      52.332 -14.992  12.840  1.00  0.67           C  
ATOM   3622  CG  HIS A 240      53.702 -14.442  12.635  1.00  0.67           C  
ATOM   3623  ND1 HIS A 240      54.705 -15.139  11.997  1.00  0.67           N  
ATOM   3624  CD2 HIS A 240      54.238 -13.246  12.993  1.00  0.67           C  
ATOM   3625  CE1 HIS A 240      55.802 -14.397  11.970  1.00  0.67           C  
ATOM   3626  NE2 HIS A 240      55.542 -13.242  12.566  1.00  0.67           N  
ATOM   3627  H   HIS A 240      50.113 -15.955  13.638  1.00  0.67           H  
ATOM   3628  HA  HIS A 240      52.810 -16.911  13.646  1.00  0.67           H  
ATOM   3629 1HB  HIS A 240      51.990 -15.429  11.901  1.00  0.67           H  
ATOM   3630 2HB  HIS A 240      51.684 -14.170  13.055  1.00  0.67           H  
ATOM   3631  HD2 HIS A 240      53.722 -12.441  13.522  1.00  0.67           H  
ATOM   3632  HE1 HIS A 240      56.757 -14.688  11.534  1.00  0.67           H  
ATOM   3633  HE2 HIS A 240      56.196 -12.480  12.693  1.00  0.67           H  
ATOM   3634  N   ILE A 241      52.258 -14.480  15.842  1.00  0.66           N  
ATOM   3635  CA  ILE A 241      52.818 -13.793  17.004  1.00  0.66           C  
ATOM   3636  C   ILE A 241      53.013 -14.749  18.169  1.00  0.66           C  
ATOM   3637  O   ILE A 241      54.055 -14.743  18.829  1.00  0.66           O  
ATOM   3638  CB  ILE A 241      51.893 -12.649  17.468  1.00  0.66           C  
ATOM   3639  CG1 ILE A 241      51.820 -11.524  16.448  1.00  0.66           C  
ATOM   3640  CG2 ILE A 241      52.389 -12.088  18.712  1.00  0.66           C  
ATOM   3641  CD1 ILE A 241      50.687 -10.555  16.758  1.00  0.66           C  
ATOM   3642  H   ILE A 241      51.373 -14.162  15.458  1.00  0.66           H  
ATOM   3643  HA  ILE A 241      53.789 -13.380  16.727  1.00  0.66           H  
ATOM   3644  HB  ILE A 241      50.884 -13.039  17.614  1.00  0.66           H  
ATOM   3645 1HG1 ILE A 241      52.763 -10.976  16.450  1.00  0.66           H  
ATOM   3646 2HG1 ILE A 241      51.668 -11.943  15.457  1.00  0.66           H  
ATOM   3647 1HG2 ILE A 241      51.745 -11.290  19.035  1.00  0.66           H  
ATOM   3648 2HG2 ILE A 241      52.423 -12.868  19.472  1.00  0.66           H  
ATOM   3649 3HG2 ILE A 241      53.383 -11.694  18.526  1.00  0.66           H  
ATOM   3650 1HD1 ILE A 241      50.658  -9.764  16.015  1.00  0.66           H  
ATOM   3651 2HD1 ILE A 241      49.748 -11.102  16.740  1.00  0.66           H  
ATOM   3652 3HD1 ILE A 241      50.834 -10.117  17.743  1.00  0.66           H  
ATOM   3653  N   VAL A 242      51.997 -15.561  18.437  1.00  0.67           N  
ATOM   3654  CA  VAL A 242      52.057 -16.513  19.522  1.00  0.67           C  
ATOM   3655  C   VAL A 242      53.075 -17.614  19.276  1.00  0.67           C  
ATOM   3656  O   VAL A 242      53.816 -17.970  20.194  1.00  0.67           O  
ATOM   3657  CB  VAL A 242      50.684 -17.120  19.799  1.00  0.67           C  
ATOM   3658  CG1 VAL A 242      50.843 -18.234  20.799  1.00  0.67           C  
ATOM   3659  CG2 VAL A 242      49.743 -16.014  20.348  1.00  0.67           C  
ATOM   3660  H   VAL A 242      51.157 -15.527  17.866  1.00  0.67           H  
ATOM   3661  HA  VAL A 242      52.354 -15.972  20.418  1.00  0.67           H  
ATOM   3662  HB  VAL A 242      50.266 -17.538  18.879  1.00  0.67           H  
ATOM   3663 1HG1 VAL A 242      49.880 -18.653  21.004  1.00  0.67           H  
ATOM   3664 2HG1 VAL A 242      51.500 -18.999  20.388  1.00  0.67           H  
ATOM   3665 3HG1 VAL A 242      51.277 -17.848  21.703  1.00  0.67           H  
ATOM   3666 1HG2 VAL A 242      48.764 -16.442  20.551  1.00  0.67           H  
ATOM   3667 2HG2 VAL A 242      50.154 -15.599  21.263  1.00  0.67           H  
ATOM   3668 3HG2 VAL A 242      49.646 -15.220  19.603  1.00  0.67           H  
ATOM   3669  N   LYS A 243      53.139 -18.176  18.062  1.00  0.69           N  
ATOM   3670  CA  LYS A 243      54.142 -19.206  17.831  1.00  0.69           C  
ATOM   3671  C   LYS A 243      55.550 -18.647  17.982  1.00  0.69           C  
ATOM   3672  O   LYS A 243      56.417 -19.313  18.554  1.00  0.69           O  
ATOM   3673  CB  LYS A 243      53.982 -19.854  16.459  1.00  0.69           C  
ATOM   3674  CG  LYS A 243      52.774 -20.782  16.327  1.00  0.69           C  
ATOM   3675  CD  LYS A 243      52.699 -21.372  14.926  1.00  0.69           C  
ATOM   3676  CE  LYS A 243      51.520 -22.320  14.774  1.00  0.69           C  
ATOM   3677  NZ  LYS A 243      51.462 -22.911  13.404  1.00  0.69           N  
ATOM   3678  H   LYS A 243      52.514 -17.904  17.301  1.00  0.69           H  
ATOM   3679  HA  LYS A 243      54.013 -19.982  18.584  1.00  0.69           H  
ATOM   3680 1HB  LYS A 243      53.878 -19.065  15.706  1.00  0.69           H  
ATOM   3681 2HB  LYS A 243      54.880 -20.418  16.216  1.00  0.69           H  
ATOM   3682 1HG  LYS A 243      52.867 -21.594  17.048  1.00  0.69           H  
ATOM   3683 2HG  LYS A 243      51.860 -20.236  16.545  1.00  0.69           H  
ATOM   3684 1HD  LYS A 243      52.593 -20.557  14.207  1.00  0.69           H  
ATOM   3685 2HD  LYS A 243      53.618 -21.911  14.708  1.00  0.69           H  
ATOM   3686 1HE  LYS A 243      51.610 -23.123  15.504  1.00  0.69           H  
ATOM   3687 2HE  LYS A 243      50.595 -21.771  14.963  1.00  0.69           H  
ATOM   3688 1HZ  LYS A 243      50.669 -23.533  13.336  1.00  0.69           H  
ATOM   3689 2HZ  LYS A 243      51.369 -22.171  12.723  1.00  0.69           H  
ATOM   3690 3HZ  LYS A 243      52.310 -23.428  13.225  1.00  0.69           H  
ATOM   3691  N   GLU A 244      55.785 -17.416  17.511  1.00  0.71           N  
ATOM   3692  CA  GLU A 244      57.104 -16.820  17.673  1.00  0.71           C  
ATOM   3693  C   GLU A 244      57.404 -16.577  19.154  1.00  0.71           C  
ATOM   3694  O   GLU A 244      58.515 -16.842  19.616  1.00  0.71           O  
ATOM   3695  CB  GLU A 244      57.194 -15.523  16.865  1.00  0.71           C  
ATOM   3696  CG  GLU A 244      57.265 -15.709  15.340  1.00  0.71           C  
ATOM   3697  CD  GLU A 244      58.583 -16.284  14.883  1.00  0.71           C  
ATOM   3698  OE1 GLU A 244      59.583 -15.694  15.219  1.00  0.71           O  
ATOM   3699  OE2 GLU A 244      58.605 -17.304  14.229  1.00  0.71           O  
ATOM   3700  H   GLU A 244      55.054 -16.895  17.021  1.00  0.71           H  
ATOM   3701  HA  GLU A 244      57.846 -17.516  17.286  1.00  0.71           H  
ATOM   3702 1HB  GLU A 244      56.304 -14.924  17.056  1.00  0.71           H  
ATOM   3703 2HB  GLU A 244      58.062 -14.948  17.180  1.00  0.71           H  
ATOM   3704 1HG  GLU A 244      56.460 -16.376  15.029  1.00  0.71           H  
ATOM   3705 2HG  GLU A 244      57.099 -14.744  14.863  1.00  0.71           H  
ATOM   3706  N   PHE A 245      56.398 -16.148  19.920  1.00  0.75           N  
ATOM   3707  CA  PHE A 245      56.576 -15.917  21.344  1.00  0.75           C  
ATOM   3708  C   PHE A 245      56.983 -17.217  22.005  1.00  0.75           C  
ATOM   3709  O   PHE A 245      57.955 -17.264  22.764  1.00  0.75           O  
ATOM   3710  CB  PHE A 245      55.292 -15.409  21.970  1.00  0.75           C  
ATOM   3711  CG  PHE A 245      55.346 -15.144  23.441  1.00  0.75           C  
ATOM   3712  CD1 PHE A 245      55.855 -13.967  23.966  1.00  0.75           C  
ATOM   3713  CD2 PHE A 245      54.864 -16.073  24.308  1.00  0.75           C  
ATOM   3714  CE1 PHE A 245      55.834 -13.745  25.323  1.00  0.75           C  
ATOM   3715  CE2 PHE A 245      54.852 -15.845  25.650  1.00  0.75           C  
ATOM   3716  CZ  PHE A 245      55.325 -14.688  26.155  1.00  0.75           C  
ATOM   3717  H   PHE A 245      55.495 -15.927  19.498  1.00  0.75           H  
ATOM   3718  HA  PHE A 245      57.368 -15.181  21.488  1.00  0.75           H  
ATOM   3719 1HB  PHE A 245      54.985 -14.509  21.461  1.00  0.75           H  
ATOM   3720 2HB  PHE A 245      54.509 -16.140  21.803  1.00  0.75           H  
ATOM   3721  HD1 PHE A 245      56.262 -13.212  23.302  1.00  0.75           H  
ATOM   3722  HD2 PHE A 245      54.463 -17.014  23.915  1.00  0.75           H  
ATOM   3723  HE1 PHE A 245      56.218 -12.825  25.729  1.00  0.75           H  
ATOM   3724  HE2 PHE A 245      54.440 -16.592  26.305  1.00  0.75           H  
ATOM   3725  HZ  PHE A 245      55.294 -14.527  27.211  1.00  0.75           H  
ATOM   3726  N   LYS A 246      56.221 -18.278  21.732  1.00  0.80           N  
ATOM   3727  CA  LYS A 246      56.506 -19.576  22.312  1.00  0.80           C  
ATOM   3728  C   LYS A 246      57.917 -20.020  21.921  1.00  0.80           C  
ATOM   3729  O   LYS A 246      58.699 -20.455  22.763  1.00  0.80           O  
ATOM   3730  CB  LYS A 246      55.466 -20.608  21.867  1.00  0.80           C  
ATOM   3731  CG  LYS A 246      55.630 -21.987  22.507  1.00  0.80           C  
ATOM   3732  CD  LYS A 246      54.526 -22.946  22.057  1.00  0.80           C  
ATOM   3733  CE  LYS A 246      54.697 -24.327  22.683  1.00  0.80           C  
ATOM   3734  NZ  LYS A 246      53.657 -25.292  22.208  1.00  0.80           N  
ATOM   3735  H   LYS A 246      55.425 -18.178  21.103  1.00  0.80           H  
ATOM   3736  HA  LYS A 246      56.460 -19.489  23.398  1.00  0.80           H  
ATOM   3737 1HB  LYS A 246      54.467 -20.235  22.111  1.00  0.80           H  
ATOM   3738 2HB  LYS A 246      55.512 -20.723  20.783  1.00  0.80           H  
ATOM   3739 1HG  LYS A 246      56.600 -22.399  22.229  1.00  0.80           H  
ATOM   3740 2HG  LYS A 246      55.595 -21.886  23.596  1.00  0.80           H  
ATOM   3741 1HD  LYS A 246      53.554 -22.542  22.351  1.00  0.80           H  
ATOM   3742 2HD  LYS A 246      54.549 -23.038  20.971  1.00  0.80           H  
ATOM   3743 1HE  LYS A 246      55.683 -24.714  22.429  1.00  0.80           H  
ATOM   3744 2HE  LYS A 246      54.622 -24.234  23.768  1.00  0.80           H  
ATOM   3745 1HZ  LYS A 246      53.805 -26.190  22.647  1.00  0.80           H  
ATOM   3746 2HZ  LYS A 246      52.729 -24.951  22.446  1.00  0.80           H  
ATOM   3747 3HZ  LYS A 246      53.724 -25.394  21.207  1.00  0.80           H  
ATOM   3748  N   ARG A 247      58.298 -19.840  20.659  1.00  0.85           N  
ATOM   3749  CA  ARG A 247      59.642 -20.217  20.240  1.00  0.85           C  
ATOM   3750  C   ARG A 247      60.718 -19.496  21.070  1.00  0.85           C  
ATOM   3751  O   ARG A 247      61.696 -20.115  21.499  1.00  0.85           O  
ATOM   3752  CB  ARG A 247      59.842 -19.921  18.756  1.00  0.85           C  
ATOM   3753  CG  ARG A 247      61.200 -20.332  18.193  1.00  0.85           C  
ATOM   3754  CD  ARG A 247      61.314 -20.087  16.710  1.00  0.85           C  
ATOM   3755  NE  ARG A 247      61.282 -18.672  16.340  1.00  0.85           N  
ATOM   3756  CZ  ARG A 247      62.334 -17.828  16.427  1.00  0.85           C  
ATOM   3757  NH1 ARG A 247      63.493 -18.250  16.892  1.00  0.85           N  
ATOM   3758  NH2 ARG A 247      62.201 -16.577  16.033  1.00  0.85           N  
ATOM   3759  H   ARG A 247      57.644 -19.474  19.967  1.00  0.85           H  
ATOM   3760  HA  ARG A 247      59.754 -21.290  20.389  1.00  0.85           H  
ATOM   3761 1HB  ARG A 247      59.065 -20.420  18.177  1.00  0.85           H  
ATOM   3762 2HB  ARG A 247      59.732 -18.852  18.585  1.00  0.85           H  
ATOM   3763 1HG  ARG A 247      61.977 -19.752  18.695  1.00  0.85           H  
ATOM   3764 2HG  ARG A 247      61.363 -21.393  18.381  1.00  0.85           H  
ATOM   3765 1HD  ARG A 247      62.250 -20.509  16.348  1.00  0.85           H  
ATOM   3766 2HD  ARG A 247      60.482 -20.581  16.208  1.00  0.85           H  
ATOM   3767  HE  ARG A 247      60.405 -18.293  15.964  1.00  0.85           H  
ATOM   3768 1HH1 ARG A 247      63.599 -19.209  17.191  1.00  0.85           H  
ATOM   3769 2HH1 ARG A 247      64.274 -17.612  16.951  1.00  0.85           H  
ATOM   3770 1HH2 ARG A 247      61.294 -16.253  15.661  1.00  0.85           H  
ATOM   3771 2HH2 ARG A 247      62.976 -15.938  16.092  1.00  0.85           H  
ATOM   3772  N   GLU A 248      60.536 -18.191  21.293  1.00  0.91           N  
ATOM   3773  CA  GLU A 248      61.486 -17.387  22.062  1.00  0.91           C  
ATOM   3774  C   GLU A 248      61.450 -17.588  23.591  1.00  0.91           C  
ATOM   3775  O   GLU A 248      62.489 -17.479  24.248  1.00  0.91           O  
ATOM   3776  CB  GLU A 248      61.287 -15.890  21.759  1.00  0.91           C  
ATOM   3777  CG  GLU A 248      61.696 -15.450  20.337  1.00  0.91           C  
ATOM   3778  CD  GLU A 248      61.517 -13.948  20.083  1.00  0.91           C  
ATOM   3779  OE1 GLU A 248      60.761 -13.317  20.791  1.00  0.91           O  
ATOM   3780  OE2 GLU A 248      62.172 -13.437  19.197  1.00  0.91           O  
ATOM   3781  H   GLU A 248      59.711 -17.736  20.898  1.00  0.91           H  
ATOM   3782  HA  GLU A 248      62.484 -17.660  21.725  1.00  0.91           H  
ATOM   3783 1HB  GLU A 248      60.229 -15.641  21.887  1.00  0.91           H  
ATOM   3784 2HB  GLU A 248      61.851 -15.295  22.475  1.00  0.91           H  
ATOM   3785 1HG  GLU A 248      62.739 -15.714  20.173  1.00  0.91           H  
ATOM   3786 2HG  GLU A 248      61.094 -16.008  19.615  1.00  0.91           H  
ATOM   3787  N   THR A 249      60.267 -17.854  24.161  1.00  0.95           N  
ATOM   3788  CA  THR A 249      60.118 -17.929  25.619  1.00  0.95           C  
ATOM   3789  C   THR A 249      59.781 -19.297  26.208  1.00  0.95           C  
ATOM   3790  O   THR A 249      59.950 -19.507  27.411  1.00  0.95           O  
ATOM   3791  CB  THR A 249      58.967 -17.022  26.067  1.00  0.95           C  
ATOM   3792  OG1 THR A 249      57.754 -17.511  25.473  1.00  0.95           O  
ATOM   3793  CG2 THR A 249      59.192 -15.595  25.629  1.00  0.95           C  
ATOM   3794  H   THR A 249      59.446 -17.931  23.567  1.00  0.95           H  
ATOM   3795  HA  THR A 249      61.049 -17.590  26.069  1.00  0.95           H  
ATOM   3796  HB  THR A 249      58.877 -17.065  27.149  1.00  0.95           H  
ATOM   3797  HG1 THR A 249      57.796 -17.341  24.501  1.00  0.95           H  
ATOM   3798 1HG2 THR A 249      58.360 -14.982  25.956  1.00  0.95           H  
ATOM   3799 2HG2 THR A 249      60.112 -15.218  26.070  1.00  0.95           H  
ATOM   3800 3HG2 THR A 249      59.265 -15.554  24.540  1.00  0.95           H  
ATOM   3801  N   GLY A 250      59.241 -20.200  25.402  1.00  0.99           N  
ATOM   3802  CA  GLY A 250      58.769 -21.493  25.872  1.00  0.99           C  
ATOM   3803  C   GLY A 250      57.362 -21.426  26.479  1.00  0.99           C  
ATOM   3804  O   GLY A 250      56.851 -22.434  26.975  1.00  0.99           O  
ATOM   3805  H   GLY A 250      59.136 -20.006  24.419  1.00  0.99           H  
ATOM   3806 1HA  GLY A 250      58.769 -22.190  25.033  1.00  0.99           H  
ATOM   3807 2HA  GLY A 250      59.467 -21.885  26.610  1.00  0.99           H  
ATOM   3808  N   VAL A 251      56.722 -20.250  26.436  1.00  1.01           N  
ATOM   3809  CA  VAL A 251      55.413 -20.105  27.053  1.00  1.01           C  
ATOM   3810  C   VAL A 251      54.224 -20.095  26.082  1.00  1.01           C  
ATOM   3811  O   VAL A 251      54.110 -19.293  25.152  1.00  1.01           O  
ATOM   3812  CB  VAL A 251      55.411 -18.854  27.928  1.00  1.01           C  
ATOM   3813  CG1 VAL A 251      54.047 -18.675  28.548  1.00  1.01           C  
ATOM   3814  CG2 VAL A 251      56.479 -18.990  28.988  1.00  1.01           C  
ATOM   3815  H   VAL A 251      57.162 -19.429  26.019  1.00  1.01           H  
ATOM   3816  HA  VAL A 251      55.276 -20.952  27.724  1.00  1.01           H  
ATOM   3817  HB  VAL A 251      55.642 -17.994  27.335  1.00  1.01           H  
ATOM   3818 1HG1 VAL A 251      54.064 -17.809  29.180  1.00  1.01           H  
ATOM   3819 2HG1 VAL A 251      53.293 -18.555  27.769  1.00  1.01           H  
ATOM   3820 3HG1 VAL A 251      53.810 -19.547  29.153  1.00  1.01           H  
ATOM   3821 1HG2 VAL A 251      56.483 -18.103  29.611  1.00  1.01           H  
ATOM   3822 2HG2 VAL A 251      56.271 -19.863  29.604  1.00  1.01           H  
ATOM   3823 3HG2 VAL A 251      57.454 -19.105  28.511  1.00  1.01           H  
ATOM   3824  N   ASP A 252      53.297 -21.001  26.343  1.00  1.03           N  
ATOM   3825  CA  ASP A 252      52.138 -21.187  25.490  1.00  1.03           C  
ATOM   3826  C   ASP A 252      50.987 -20.231  25.797  1.00  1.03           C  
ATOM   3827  O   ASP A 252      50.116 -20.515  26.628  1.00  1.03           O  
ATOM   3828  CB  ASP A 252      51.662 -22.632  25.619  1.00  1.03           C  
ATOM   3829  CG  ASP A 252      50.491 -23.011  24.716  1.00  1.03           C  
ATOM   3830  OD1 ASP A 252      49.799 -22.141  24.196  1.00  1.03           O  
ATOM   3831  OD2 ASP A 252      50.277 -24.218  24.561  1.00  1.03           O  
ATOM   3832  H   ASP A 252      53.427 -21.610  27.138  1.00  1.03           H  
ATOM   3833  HA  ASP A 252      52.451 -21.016  24.459  1.00  1.03           H  
ATOM   3834 1HB  ASP A 252      52.499 -23.301  25.411  1.00  1.03           H  
ATOM   3835 2HB  ASP A 252      51.359 -22.807  26.652  1.00  1.03           H  
ATOM   3836  N   LEU A 253      50.929 -19.149  25.032  1.00  1.04           N  
ATOM   3837  CA  LEU A 253      49.922 -18.106  25.239  1.00  1.04           C  
ATOM   3838  C   LEU A 253      48.526 -18.476  24.757  1.00  1.04           C  
ATOM   3839  O   LEU A 253      47.626 -17.652  24.840  1.00  1.04           O  
ATOM   3840  CB  LEU A 253      50.266 -16.815  24.505  1.00  1.04           C  
ATOM   3841  CG  LEU A 253      51.470 -16.085  24.934  1.00  1.04           C  
ATOM   3842  CD1 LEU A 253      51.701 -14.922  23.991  1.00  1.04           C  
ATOM   3843  CD2 LEU A 253      51.277 -15.565  26.305  1.00  1.04           C  
ATOM   3844  H   LEU A 253      51.705 -19.014  24.384  1.00  1.04           H  
ATOM   3845  HA  LEU A 253      49.872 -17.900  26.308  1.00  1.04           H  
ATOM   3846 1HB  LEU A 253      50.359 -17.029  23.469  1.00  1.04           H  
ATOM   3847 2HB  LEU A 253      49.423 -16.129  24.626  1.00  1.04           H  
ATOM   3848  HG  LEU A 253      52.313 -16.751  24.907  1.00  1.04           H  
ATOM   3849 1HD1 LEU A 253      52.579 -14.364  24.294  1.00  1.04           H  
ATOM   3850 2HD1 LEU A 253      51.839 -15.289  22.976  1.00  1.04           H  
ATOM   3851 3HD1 LEU A 253      50.839 -14.282  24.041  1.00  1.04           H  
ATOM   3852 1HD2 LEU A 253      52.159 -15.012  26.604  1.00  1.04           H  
ATOM   3853 2HD2 LEU A 253      50.434 -14.915  26.291  1.00  1.04           H  
ATOM   3854 3HD2 LEU A 253      51.101 -16.390  26.998  1.00  1.04           H  
ATOM   3855  N   THR A 254      48.311 -19.687  24.237  1.00  1.05           N  
ATOM   3856  CA  THR A 254      46.952 -19.982  23.799  1.00  1.05           C  
ATOM   3857  C   THR A 254      46.142 -20.522  24.974  1.00  1.05           C  
ATOM   3858  O   THR A 254      44.925 -20.677  24.879  1.00  1.05           O  
ATOM   3859  CB  THR A 254      46.900 -20.968  22.610  1.00  1.05           C  
ATOM   3860  OG1 THR A 254      47.385 -22.262  22.982  1.00  1.05           O  
ATOM   3861  CG2 THR A 254      47.760 -20.437  21.514  1.00  1.05           C  
ATOM   3862  H   THR A 254      49.044 -20.408  24.178  1.00  1.05           H  
ATOM   3863  HA  THR A 254      46.487 -19.057  23.468  1.00  1.05           H  
ATOM   3864  HB  THR A 254      45.875 -21.056  22.257  1.00  1.05           H  
ATOM   3865  HG1 THR A 254      48.273 -22.186  23.398  1.00  1.05           H  
ATOM   3866 1HG2 THR A 254      47.732 -21.114  20.661  1.00  1.05           H  
ATOM   3867 2HG2 THR A 254      47.407 -19.451  21.213  1.00  1.05           H  
ATOM   3868 3HG2 THR A 254      48.777 -20.371  21.894  1.00  1.05           H  
ATOM   3869  N   LYS A 255      46.826 -20.820  26.089  1.00  1.05           N  
ATOM   3870  CA  LYS A 255      46.164 -21.334  27.284  1.00  1.05           C  
ATOM   3871  C   LYS A 255      45.822 -20.192  28.248  1.00  1.05           C  
ATOM   3872  O   LYS A 255      44.917 -20.299  29.075  1.00  1.05           O  
ATOM   3873  CB  LYS A 255      47.061 -22.369  27.960  1.00  1.05           C  
ATOM   3874  CG  LYS A 255      47.259 -23.653  27.136  1.00  1.05           C  
ATOM   3875  CD  LYS A 255      48.191 -24.639  27.837  1.00  1.05           C  
ATOM   3876  CE  LYS A 255      48.273 -25.980  27.093  1.00  1.05           C  
ATOM   3877  NZ  LYS A 255      48.813 -25.831  25.708  1.00  1.05           N  
ATOM   3878  H   LYS A 255      47.842 -20.695  26.105  1.00  1.05           H  
ATOM   3879  HA  LYS A 255      45.232 -21.816  26.988  1.00  1.05           H  
ATOM   3880 1HB  LYS A 255      48.050 -21.931  28.129  1.00  1.05           H  
ATOM   3881 2HB  LYS A 255      46.648 -22.639  28.930  1.00  1.05           H  
ATOM   3882 1HG  LYS A 255      46.296 -24.127  26.959  1.00  1.05           H  
ATOM   3883 2HG  LYS A 255      47.699 -23.389  26.166  1.00  1.05           H  
ATOM   3884 1HD  LYS A 255      49.193 -24.208  27.880  1.00  1.05           H  
ATOM   3885 2HD  LYS A 255      47.844 -24.815  28.854  1.00  1.05           H  
ATOM   3886 1HE  LYS A 255      48.924 -26.649  27.652  1.00  1.05           H  
ATOM   3887 2HE  LYS A 255      47.277 -26.421  27.037  1.00  1.05           H  
ATOM   3888 1HZ  LYS A 255      48.861 -26.716  25.252  1.00  1.05           H  
ATOM   3889 2HZ  LYS A 255      48.227 -25.215  25.165  1.00  1.05           H  
ATOM   3890 3HZ  LYS A 255      49.755 -25.410  25.710  1.00  1.05           H  
ATOM   3891  N   ASP A 256      46.576 -19.101  28.146  1.00  1.05           N  
ATOM   3892  CA  ASP A 256      46.401 -17.915  28.983  1.00  1.05           C  
ATOM   3893  C   ASP A 256      45.468 -16.910  28.304  1.00  1.05           C  
ATOM   3894  O   ASP A 256      45.922 -16.075  27.519  1.00  1.05           O  
ATOM   3895  CB  ASP A 256      47.784 -17.315  29.296  1.00  1.05           C  
ATOM   3896  CG  ASP A 256      47.797 -16.034  30.192  1.00  1.05           C  
ATOM   3897  OD1 ASP A 256      46.772 -15.362  30.273  1.00  1.05           O  
ATOM   3898  OD2 ASP A 256      48.836 -15.744  30.781  1.00  1.05           O  
ATOM   3899  H   ASP A 256      47.296 -19.093  27.439  1.00  1.05           H  
ATOM   3900  HA  ASP A 256      45.942 -18.220  29.924  1.00  1.05           H  
ATOM   3901 1HB  ASP A 256      48.395 -18.075  29.784  1.00  1.05           H  
ATOM   3902 2HB  ASP A 256      48.280 -17.074  28.351  1.00  1.05           H  
ATOM   3903  N   ASN A 257      44.170 -16.965  28.633  1.00  1.04           N  
ATOM   3904  CA  ASN A 257      43.182 -16.128  27.950  1.00  1.04           C  
ATOM   3905  C   ASN A 257      43.433 -14.630  28.102  1.00  1.04           C  
ATOM   3906  O   ASN A 257      43.192 -13.867  27.166  1.00  1.04           O  
ATOM   3907  CB  ASN A 257      41.780 -16.438  28.446  1.00  1.04           C  
ATOM   3908  CG  ASN A 257      41.247 -17.754  27.951  1.00  1.04           C  
ATOM   3909  OD1 ASN A 257      41.725 -18.309  26.956  1.00  1.04           O  
ATOM   3910  ND2 ASN A 257      40.255 -18.268  28.633  1.00  1.04           N  
ATOM   3911  H   ASN A 257      43.868 -17.649  29.316  1.00  1.04           H  
ATOM   3912  HA  ASN A 257      43.232 -16.356  26.884  1.00  1.04           H  
ATOM   3913 1HB  ASN A 257      41.778 -16.446  29.536  1.00  1.04           H  
ATOM   3914 2HB  ASN A 257      41.102 -15.645  28.127  1.00  1.04           H  
ATOM   3915 1HD2 ASN A 257      39.858 -19.144  28.356  1.00  1.04           H  
ATOM   3916 2HD2 ASN A 257      39.895 -17.788  29.433  1.00  1.04           H  
ATOM   3917  N   MET A 258      43.920 -14.196  29.265  1.00  1.01           N  
ATOM   3918  CA  MET A 258      44.164 -12.771  29.453  1.00  1.01           C  
ATOM   3919  C   MET A 258      45.226 -12.312  28.484  1.00  1.01           C  
ATOM   3920  O   MET A 258      45.043 -11.353  27.722  1.00  1.01           O  
ATOM   3921  CB  MET A 258      44.669 -12.478  30.856  1.00  1.01           C  
ATOM   3922  CG  MET A 258      44.981 -11.015  31.093  1.00  1.01           C  
ATOM   3923  SD  MET A 258      45.885 -10.753  32.605  1.00  1.01           S  
ATOM   3924  CE  MET A 258      47.479 -11.435  32.082  1.00  1.01           C  
ATOM   3925  H   MET A 258      44.146 -14.852  30.002  1.00  1.01           H  
ATOM   3926  HA  MET A 258      43.245 -12.216  29.254  1.00  1.01           H  
ATOM   3927 1HB  MET A 258      43.919 -12.782  31.581  1.00  1.01           H  
ATOM   3928 2HB  MET A 258      45.575 -13.062  31.050  1.00  1.01           H  
ATOM   3929 1HG  MET A 258      45.569 -10.628  30.261  1.00  1.01           H  
ATOM   3930 2HG  MET A 258      44.046 -10.458  31.147  1.00  1.01           H  
ATOM   3931 1HE  MET A 258      48.197 -11.366  32.896  1.00  1.01           H  
ATOM   3932 2HE  MET A 258      47.354 -12.488  31.798  1.00  1.01           H  
ATOM   3933 3HE  MET A 258      47.857 -10.882  31.220  1.00  1.01           H  
ATOM   3934  N   ALA A 259      46.356 -13.021  28.504  1.00  0.97           N  
ATOM   3935  CA  ALA A 259      47.461 -12.658  27.642  1.00  0.97           C  
ATOM   3936  C   ALA A 259      47.075 -12.754  26.187  1.00  0.97           C  
ATOM   3937  O   ALA A 259      47.472 -11.915  25.381  1.00  0.97           O  
ATOM   3938  CB  ALA A 259      48.637 -13.541  27.890  1.00  0.97           C  
ATOM   3939  H   ALA A 259      46.457 -13.827  29.139  1.00  0.97           H  
ATOM   3940  HA  ALA A 259      47.735 -11.630  27.867  1.00  0.97           H  
ATOM   3941 1HB  ALA A 259      49.446 -13.218  27.263  1.00  0.97           H  
ATOM   3942 2HB  ALA A 259      48.928 -13.472  28.933  1.00  0.97           H  
ATOM   3943 3HB  ALA A 259      48.367 -14.570  27.660  1.00  0.97           H  
ATOM   3944  N   LEU A 260      46.276 -13.762  25.842  1.00  0.93           N  
ATOM   3945  CA  LEU A 260      45.901 -13.950  24.456  1.00  0.93           C  
ATOM   3946  C   LEU A 260      45.083 -12.765  23.989  1.00  0.93           C  
ATOM   3947  O   LEU A 260      45.290 -12.277  22.878  1.00  0.93           O  
ATOM   3948  CB  LEU A 260      45.124 -15.246  24.261  1.00  0.93           C  
ATOM   3949  CG  LEU A 260      44.788 -15.584  22.808  1.00  0.93           C  
ATOM   3950  CD1 LEU A 260      46.112 -15.705  22.000  1.00  0.93           C  
ATOM   3951  CD2 LEU A 260      44.011 -16.892  22.778  1.00  0.93           C  
ATOM   3952  H   LEU A 260      45.971 -14.441  26.541  1.00  0.93           H  
ATOM   3953  HA  LEU A 260      46.809 -14.006  23.859  1.00  0.93           H  
ATOM   3954 1HB  LEU A 260      45.698 -16.070  24.686  1.00  0.93           H  
ATOM   3955 2HB  LEU A 260      44.188 -15.170  24.813  1.00  0.93           H  
ATOM   3956  HG  LEU A 260      44.188 -14.788  22.370  1.00  0.93           H  
ATOM   3957 1HD1 LEU A 260      45.889 -15.947  20.960  1.00  0.93           H  
ATOM   3958 2HD1 LEU A 260      46.653 -14.758  22.041  1.00  0.93           H  
ATOM   3959 3HD1 LEU A 260      46.729 -16.496  22.435  1.00  0.93           H  
ATOM   3960 1HD2 LEU A 260      43.768 -17.152  21.747  1.00  0.93           H  
ATOM   3961 2HD2 LEU A 260      44.614 -17.684  23.220  1.00  0.93           H  
ATOM   3962 3HD2 LEU A 260      43.092 -16.778  23.354  1.00  0.93           H  
ATOM   3963  N   GLN A 261      44.157 -12.283  24.825  1.00  0.89           N  
ATOM   3964  CA  GLN A 261      43.367 -11.122  24.447  1.00  0.89           C  
ATOM   3965  C   GLN A 261      44.254  -9.881  24.316  1.00  0.89           C  
ATOM   3966  O   GLN A 261      44.031  -9.046  23.437  1.00  0.89           O  
ATOM   3967  CB  GLN A 261      42.233 -10.871  25.441  1.00  0.89           C  
ATOM   3968  CG  GLN A 261      41.107 -11.892  25.402  1.00  0.89           C  
ATOM   3969  CD  GLN A 261      40.411 -11.896  24.054  1.00  0.89           C  
ATOM   3970  OE1 GLN A 261      40.077 -10.829  23.512  1.00  0.89           O  
ATOM   3971  NE2 GLN A 261      40.181 -13.087  23.497  1.00  0.89           N  
ATOM   3972  H   GLN A 261      43.993 -12.734  25.728  1.00  0.89           H  
ATOM   3973  HA  GLN A 261      42.920 -11.319  23.475  1.00  0.89           H  
ATOM   3974 1HB  GLN A 261      42.648 -10.868  26.454  1.00  0.89           H  
ATOM   3975 2HB  GLN A 261      41.796  -9.900  25.251  1.00  0.89           H  
ATOM   3976 1HG  GLN A 261      41.521 -12.883  25.578  1.00  0.89           H  
ATOM   3977 2HG  GLN A 261      40.375 -11.649  26.180  1.00  0.89           H  
ATOM   3978 1HE2 GLN A 261      39.720 -13.151  22.612  1.00  0.89           H  
ATOM   3979 2HE2 GLN A 261      40.469 -13.922  23.969  1.00  0.89           H  
ATOM   3980  N   ARG A 262      45.301  -9.772  25.146  1.00  0.86           N  
ATOM   3981  CA  ARG A 262      46.208  -8.632  25.012  1.00  0.86           C  
ATOM   3982  C   ARG A 262      46.948  -8.716  23.671  1.00  0.86           C  
ATOM   3983  O   ARG A 262      47.155  -7.700  22.994  1.00  0.86           O  
ATOM   3984  CB  ARG A 262      47.231  -8.590  26.139  1.00  0.86           C  
ATOM   3985  CG  ARG A 262      46.672  -8.248  27.523  1.00  0.86           C  
ATOM   3986  CD  ARG A 262      47.738  -8.259  28.596  1.00  0.86           C  
ATOM   3987  NE  ARG A 262      47.174  -7.937  29.903  1.00  0.86           N  
ATOM   3988  CZ  ARG A 262      47.869  -7.793  31.058  1.00  0.86           C  
ATOM   3989  NH1 ARG A 262      49.185  -7.911  31.109  1.00  0.86           N  
ATOM   3990  NH2 ARG A 262      47.211  -7.519  32.171  1.00  0.86           N  
ATOM   3991  H   ARG A 262      45.440 -10.463  25.886  1.00  0.86           H  
ATOM   3992  HA  ARG A 262      45.620  -7.713  25.032  1.00  0.86           H  
ATOM   3993 1HB  ARG A 262      47.722  -9.551  26.216  1.00  0.86           H  
ATOM   3994 2HB  ARG A 262      47.997  -7.855  25.905  1.00  0.86           H  
ATOM   3995 1HG  ARG A 262      46.212  -7.262  27.497  1.00  0.86           H  
ATOM   3996 2HG  ARG A 262      45.919  -8.988  27.790  1.00  0.86           H  
ATOM   3997 1HD  ARG A 262      48.182  -9.255  28.656  1.00  0.86           H  
ATOM   3998 2HD  ARG A 262      48.516  -7.532  28.364  1.00  0.86           H  
ATOM   3999  HE  ARG A 262      46.171  -7.829  29.953  1.00  0.86           H  
ATOM   4000 1HH1 ARG A 262      49.753  -8.098  30.270  1.00  0.86           H  
ATOM   4001 2HH1 ARG A 262      49.659  -7.793  31.989  1.00  0.86           H  
ATOM   4002 1HH2 ARG A 262      46.205  -7.426  32.153  1.00  0.86           H  
ATOM   4003 2HH2 ARG A 262      47.713  -7.408  33.038  1.00  0.86           H  
ATOM   4004  N   VAL A 263      47.316  -9.939  23.272  1.00  0.84           N  
ATOM   4005  CA  VAL A 263      48.019 -10.109  22.015  1.00  0.84           C  
ATOM   4006  C   VAL A 263      47.041  -9.811  20.875  1.00  0.84           C  
ATOM   4007  O   VAL A 263      47.423  -9.194  19.884  1.00  0.84           O  
ATOM   4008  CB  VAL A 263      48.638 -11.502  21.810  1.00  0.84           C  
ATOM   4009  CG1 VAL A 263      49.266 -11.514  20.473  1.00  0.84           C  
ATOM   4010  CG2 VAL A 263      49.690 -11.836  22.832  1.00  0.84           C  
ATOM   4011  H   VAL A 263      47.135 -10.746  23.871  1.00  0.84           H  
ATOM   4012  HA  VAL A 263      48.815  -9.379  21.973  1.00  0.84           H  
ATOM   4013  HB  VAL A 263      47.834 -12.244  21.828  1.00  0.84           H  
ATOM   4014 1HG1 VAL A 263      49.683 -12.497  20.261  1.00  0.84           H  
ATOM   4015 2HG1 VAL A 263      48.556 -11.250  19.754  1.00  0.84           H  
ATOM   4016 3HG1 VAL A 263      50.056 -10.766  20.468  1.00  0.84           H  
ATOM   4017 1HG2 VAL A 263      50.079 -12.813  22.595  1.00  0.84           H  
ATOM   4018 2HG2 VAL A 263      50.490 -11.114  22.785  1.00  0.84           H  
ATOM   4019 3HG2 VAL A 263      49.268 -11.839  23.822  1.00  0.84           H  
ATOM   4020  N   ARG A 264      45.781 -10.287  20.994  1.00  0.82           N  
ATOM   4021  CA  ARG A 264      44.755 -10.048  19.973  1.00  0.82           C  
ATOM   4022  C   ARG A 264      44.576  -8.583  19.715  1.00  0.82           C  
ATOM   4023  O   ARG A 264      44.582  -8.167  18.555  1.00  0.82           O  
ATOM   4024  CB  ARG A 264      43.403 -10.651  20.335  1.00  0.82           C  
ATOM   4025  CG  ARG A 264      42.328 -10.444  19.243  1.00  0.82           C  
ATOM   4026  CD  ARG A 264      40.991 -11.004  19.606  1.00  0.82           C  
ATOM   4027  NE  ARG A 264      40.356 -10.305  20.712  1.00  0.82           N  
ATOM   4028  CZ  ARG A 264      39.711  -9.130  20.629  1.00  0.82           C  
ATOM   4029  NH1 ARG A 264      39.606  -8.469  19.489  1.00  0.82           N  
ATOM   4030  NH2 ARG A 264      39.183  -8.665  21.735  1.00  0.82           N  
ATOM   4031  H   ARG A 264      45.535 -10.828  21.818  1.00  0.82           H  
ATOM   4032  HA  ARG A 264      45.053 -10.480  19.039  1.00  0.82           H  
ATOM   4033 1HB  ARG A 264      43.515 -11.718  20.531  1.00  0.82           H  
ATOM   4034 2HB  ARG A 264      43.038 -10.189  21.249  1.00  0.82           H  
ATOM   4035 1HG  ARG A 264      42.202  -9.372  19.080  1.00  0.82           H  
ATOM   4036 2HG  ARG A 264      42.646 -10.903  18.311  1.00  0.82           H  
ATOM   4037 1HD  ARG A 264      40.331 -10.942  18.743  1.00  0.82           H  
ATOM   4038 2HD  ARG A 264      41.111 -12.048  19.895  1.00  0.82           H  
ATOM   4039  HE  ARG A 264      40.372 -10.728  21.643  1.00  0.82           H  
ATOM   4040 1HH1 ARG A 264      40.024  -8.835  18.643  1.00  0.82           H  
ATOM   4041 2HH1 ARG A 264      39.115  -7.587  19.459  1.00  0.82           H  
ATOM   4042 1HH2 ARG A 264      39.304  -9.231  22.584  1.00  0.82           H  
ATOM   4043 2HH2 ARG A 264      38.683  -7.793  21.747  1.00  0.82           H  
ATOM   4044  N   GLU A 265      44.436  -7.785  20.768  1.00  0.80           N  
ATOM   4045  CA  GLU A 265      44.293  -6.358  20.557  1.00  0.80           C  
ATOM   4046  C   GLU A 265      45.506  -5.825  19.799  1.00  0.80           C  
ATOM   4047  O   GLU A 265      45.368  -5.050  18.848  1.00  0.80           O  
ATOM   4048  CB  GLU A 265      44.120  -5.618  21.887  1.00  0.80           C  
ATOM   4049  CG  GLU A 265      43.955  -4.097  21.725  1.00  0.80           C  
ATOM   4050  CD  GLU A 265      43.707  -3.333  23.024  1.00  0.80           C  
ATOM   4051  OE1 GLU A 265      43.572  -3.941  24.057  1.00  0.80           O  
ATOM   4052  OE2 GLU A 265      43.682  -2.117  22.962  1.00  0.80           O  
ATOM   4053  H   GLU A 265      44.424  -8.177  21.712  1.00  0.80           H  
ATOM   4054  HA  GLU A 265      43.405  -6.184  19.947  1.00  0.80           H  
ATOM   4055 1HB  GLU A 265      43.245  -6.007  22.410  1.00  0.80           H  
ATOM   4056 2HB  GLU A 265      44.990  -5.806  22.521  1.00  0.80           H  
ATOM   4057 1HG  GLU A 265      44.867  -3.714  21.268  1.00  0.80           H  
ATOM   4058 2HG  GLU A 265      43.133  -3.907  21.035  1.00  0.80           H  
ATOM   4059  N   ALA A 266      46.707  -6.249  20.196  1.00  0.79           N  
ATOM   4060  CA  ALA A 266      47.885  -5.781  19.490  1.00  0.79           C  
ATOM   4061  C   ALA A 266      47.882  -6.204  18.022  1.00  0.79           C  
ATOM   4062  O   ALA A 266      48.259  -5.416  17.154  1.00  0.79           O  
ATOM   4063  CB  ALA A 266      49.124  -6.301  20.160  1.00  0.79           C  
ATOM   4064  H   ALA A 266      46.806  -6.878  20.997  1.00  0.79           H  
ATOM   4065  HA  ALA A 266      47.886  -4.693  19.531  1.00  0.79           H  
ATOM   4066 1HB  ALA A 266      49.978  -5.906  19.655  1.00  0.79           H  
ATOM   4067 2HB  ALA A 266      49.119  -5.969  21.169  1.00  0.79           H  
ATOM   4068 3HB  ALA A 266      49.140  -7.385  20.126  1.00  0.79           H  
ATOM   4069  N   ALA A 267      47.448  -7.438  17.739  1.00  0.79           N  
ATOM   4070  CA  ALA A 267      47.391  -7.943  16.371  1.00  0.79           C  
ATOM   4071  C   ALA A 267      46.409  -7.127  15.539  1.00  0.79           C  
ATOM   4072  O   ALA A 267      46.687  -6.776  14.387  1.00  0.79           O  
ATOM   4073  CB  ALA A 267      46.982  -9.408  16.366  1.00  0.79           C  
ATOM   4074  H   ALA A 267      47.165  -8.047  18.503  1.00  0.79           H  
ATOM   4075  HA  ALA A 267      48.382  -7.846  15.933  1.00  0.79           H  
ATOM   4076 1HB  ALA A 267      46.957  -9.794  15.352  1.00  0.79           H  
ATOM   4077 2HB  ALA A 267      47.690  -9.978  16.952  1.00  0.79           H  
ATOM   4078 3HB  ALA A 267      45.993  -9.507  16.805  1.00  0.79           H  
ATOM   4079  N   GLU A 268      45.273  -6.772  16.145  1.00  0.79           N  
ATOM   4080  CA  GLU A 268      44.253  -5.975  15.474  1.00  0.79           C  
ATOM   4081  C   GLU A 268      44.846  -4.639  15.065  1.00  0.79           C  
ATOM   4082  O   GLU A 268      44.681  -4.178  13.922  1.00  0.79           O  
ATOM   4083  CB  GLU A 268      43.055  -5.764  16.410  1.00  0.79           C  
ATOM   4084  CG  GLU A 268      41.887  -4.958  15.843  1.00  0.79           C  
ATOM   4085  CD  GLU A 268      40.730  -4.802  16.852  1.00  0.79           C  
ATOM   4086  OE1 GLU A 268      40.321  -5.773  17.444  1.00  0.79           O  
ATOM   4087  OE2 GLU A 268      40.270  -3.693  17.032  1.00  0.79           O  
ATOM   4088  H   GLU A 268      45.095  -7.097  17.095  1.00  0.79           H  
ATOM   4089  HA  GLU A 268      43.924  -6.507  14.583  1.00  0.79           H  
ATOM   4090 1HB  GLU A 268      42.668  -6.740  16.715  1.00  0.79           H  
ATOM   4091 2HB  GLU A 268      43.387  -5.259  17.311  1.00  0.79           H  
ATOM   4092 1HG  GLU A 268      42.249  -3.970  15.556  1.00  0.79           H  
ATOM   4093 2HG  GLU A 268      41.522  -5.460  14.946  1.00  0.79           H  
ATOM   4094  N   LYS A 269      45.557  -4.020  16.007  1.00  0.78           N  
ATOM   4095  CA  LYS A 269      46.178  -2.739  15.763  1.00  0.78           C  
ATOM   4096  C   LYS A 269      47.311  -2.844  14.752  1.00  0.78           C  
ATOM   4097  O   LYS A 269      47.444  -1.970  13.897  1.00  0.78           O  
ATOM   4098  CB  LYS A 269      46.662  -2.139  17.079  1.00  0.78           C  
ATOM   4099  CG  LYS A 269      45.517  -1.682  17.989  1.00  0.78           C  
ATOM   4100  CD  LYS A 269      46.018  -1.111  19.305  1.00  0.78           C  
ATOM   4101  CE  LYS A 269      44.850  -0.658  20.179  1.00  0.78           C  
ATOM   4102  NZ  LYS A 269      45.302  -0.131  21.498  1.00  0.78           N  
ATOM   4103  H   LYS A 269      45.646  -4.454  16.930  1.00  0.78           H  
ATOM   4104  HA  LYS A 269      45.423  -2.072  15.349  1.00  0.78           H  
ATOM   4105 1HB  LYS A 269      47.243  -2.888  17.621  1.00  0.78           H  
ATOM   4106 2HB  LYS A 269      47.313  -1.290  16.882  1.00  0.78           H  
ATOM   4107 1HG  LYS A 269      44.923  -0.927  17.475  1.00  0.78           H  
ATOM   4108 2HG  LYS A 269      44.873  -2.540  18.203  1.00  0.78           H  
ATOM   4109 1HD  LYS A 269      46.578  -1.883  19.839  1.00  0.78           H  
ATOM   4110 2HD  LYS A 269      46.678  -0.267  19.117  1.00  0.78           H  
ATOM   4111 1HE  LYS A 269      44.298   0.121  19.658  1.00  0.78           H  
ATOM   4112 2HE  LYS A 269      44.188  -1.502  20.346  1.00  0.78           H  
ATOM   4113 1HZ  LYS A 269      44.492   0.151  22.044  1.00  0.78           H  
ATOM   4114 2HZ  LYS A 269      45.809  -0.853  21.999  1.00  0.78           H  
ATOM   4115 3HZ  LYS A 269      45.905   0.662  21.357  1.00  0.78           H  
ATOM   4116  N   ALA A 270      48.107  -3.923  14.820  1.00  0.78           N  
ATOM   4117  CA  ALA A 270      49.218  -4.116  13.890  1.00  0.78           C  
ATOM   4118  C   ALA A 270      48.702  -4.194  12.470  1.00  0.78           C  
ATOM   4119  O   ALA A 270      49.224  -3.549  11.557  1.00  0.78           O  
ATOM   4120  CB  ALA A 270      49.955  -5.400  14.225  1.00  0.78           C  
ATOM   4121  H   ALA A 270      47.960  -4.608  15.556  1.00  0.78           H  
ATOM   4122  HA  ALA A 270      49.891  -3.263  13.973  1.00  0.78           H  
ATOM   4123 1HB  ALA A 270      50.780  -5.549  13.551  1.00  0.78           H  
ATOM   4124 2HB  ALA A 270      50.323  -5.340  15.243  1.00  0.78           H  
ATOM   4125 3HB  ALA A 270      49.267  -6.229  14.141  1.00  0.78           H  
ATOM   4126  N   LYS A 271      47.605  -4.926  12.294  1.00  0.78           N  
ATOM   4127  CA  LYS A 271      46.997  -5.030  10.988  1.00  0.78           C  
ATOM   4128  C   LYS A 271      46.600  -3.651  10.505  1.00  0.78           C  
ATOM   4129  O   LYS A 271      46.952  -3.245   9.402  1.00  0.78           O  
ATOM   4130  CB  LYS A 271      45.770  -5.948  11.025  1.00  0.78           C  
ATOM   4131  CG  LYS A 271      45.062  -6.097   9.686  1.00  0.78           C  
ATOM   4132  CD  LYS A 271      43.916  -7.093   9.769  1.00  0.78           C  
ATOM   4133  CE  LYS A 271      42.642  -6.396  10.244  1.00  0.78           C  
ATOM   4134  NZ  LYS A 271      42.723  -6.044  11.656  1.00  0.78           N  
ATOM   4135  H   LYS A 271      47.201  -5.444  13.077  1.00  0.78           H  
ATOM   4136  HA  LYS A 271      47.726  -5.441  10.289  1.00  0.78           H  
ATOM   4137 1HB  LYS A 271      46.070  -6.942  11.367  1.00  0.78           H  
ATOM   4138 2HB  LYS A 271      45.051  -5.566  11.750  1.00  0.78           H  
ATOM   4139 1HG  LYS A 271      44.640  -5.129   9.423  1.00  0.78           H  
ATOM   4140 2HG  LYS A 271      45.760  -6.371   8.919  1.00  0.78           H  
ATOM   4141 1HD  LYS A 271      43.757  -7.553   8.805  1.00  0.78           H  
ATOM   4142 2HD  LYS A 271      44.163  -7.880  10.494  1.00  0.78           H  
ATOM   4143 1HE  LYS A 271      42.499  -5.487   9.659  1.00  0.78           H  
ATOM   4144 2HE  LYS A 271      41.784  -7.055  10.100  1.00  0.78           H  
ATOM   4145 1HZ  LYS A 271      41.890  -5.582  11.962  1.00  0.78           H  
ATOM   4146 2HZ  LYS A 271      42.853  -6.897  12.206  1.00  0.78           H  
ATOM   4147 3HZ  LYS A 271      43.527  -5.451  11.798  1.00  0.78           H  
ATOM   4148  N   CYS A 272      45.900  -2.899  11.352  1.00  0.78           N  
ATOM   4149  CA  CYS A 272      45.418  -1.594  10.942  1.00  0.78           C  
ATOM   4150  C   CYS A 272      46.551  -0.616  10.618  1.00  0.78           C  
ATOM   4151  O   CYS A 272      46.504   0.079   9.598  1.00  0.78           O  
ATOM   4152  CB  CYS A 272      44.566  -1.003  12.062  1.00  0.78           C  
ATOM   4153  SG  CYS A 272      43.014  -1.882  12.329  1.00  0.78           S  
ATOM   4154  H   CYS A 272      45.661  -3.255  12.279  1.00  0.78           H  
ATOM   4155  HA  CYS A 272      44.803  -1.724  10.053  1.00  0.78           H  
ATOM   4156 1HB  CYS A 272      45.129  -1.025  12.995  1.00  0.78           H  
ATOM   4157 2HB  CYS A 272      44.342   0.031  11.843  1.00  0.78           H  
ATOM   4158  HG  CYS A 272      43.594  -2.916  12.999  1.00  0.78           H  
ATOM   4159  N   GLU A 273      47.606  -0.585  11.437  1.00  0.77           N  
ATOM   4160  CA  GLU A 273      48.710   0.340  11.181  1.00  0.77           C  
ATOM   4161  C   GLU A 273      49.360   0.069   9.830  1.00  0.77           C  
ATOM   4162  O   GLU A 273      49.692   1.010   9.091  1.00  0.77           O  
ATOM   4163  CB  GLU A 273      49.755   0.309  12.292  1.00  0.77           C  
ATOM   4164  CG  GLU A 273      50.871   1.372  12.098  1.00  0.77           C  
ATOM   4165  CD  GLU A 273      51.841   1.514  13.262  1.00  0.77           C  
ATOM   4166  OE1 GLU A 273      51.717   0.791  14.215  1.00  0.77           O  
ATOM   4167  OE2 GLU A 273      52.698   2.359  13.194  1.00  0.77           O  
ATOM   4168  H   GLU A 273      47.625  -1.186  12.259  1.00  0.77           H  
ATOM   4169  HA  GLU A 273      48.300   1.349  11.152  1.00  0.77           H  
ATOM   4170 1HB  GLU A 273      49.274   0.476  13.257  1.00  0.77           H  
ATOM   4171 2HB  GLU A 273      50.220  -0.681  12.324  1.00  0.77           H  
ATOM   4172 1HG  GLU A 273      51.443   1.092  11.213  1.00  0.77           H  
ATOM   4173 2HG  GLU A 273      50.406   2.336  11.900  1.00  0.77           H  
ATOM   4174  N   LEU A 274      49.455  -1.212   9.465  1.00  0.76           N  
ATOM   4175  CA  LEU A 274      50.059  -1.632   8.209  1.00  0.76           C  
ATOM   4176  C   LEU A 274      49.235  -1.256   6.985  1.00  0.76           C  
ATOM   4177  O   LEU A 274      49.688  -1.439   5.847  1.00  0.76           O  
ATOM   4178  CB  LEU A 274      50.322  -3.133   8.233  1.00  0.76           C  
ATOM   4179  CG  LEU A 274      51.418  -3.560   9.159  1.00  0.76           C  
ATOM   4180  CD1 LEU A 274      51.491  -5.045   9.189  1.00  0.76           C  
ATOM   4181  CD2 LEU A 274      52.722  -2.973   8.679  1.00  0.76           C  
ATOM   4182  H   LEU A 274      49.145  -1.942  10.116  1.00  0.76           H  
ATOM   4183  HA  LEU A 274      51.021  -1.136   8.123  1.00  0.76           H  
ATOM   4184 1HB  LEU A 274      49.411  -3.632   8.569  1.00  0.76           H  
ATOM   4185 2HB  LEU A 274      50.561  -3.477   7.230  1.00  0.76           H  
ATOM   4186  HG  LEU A 274      51.214  -3.207  10.161  1.00  0.76           H  
ATOM   4187 1HD1 LEU A 274      52.286  -5.319   9.854  1.00  0.76           H  
ATOM   4188 2HD1 LEU A 274      50.544  -5.451   9.550  1.00  0.76           H  
ATOM   4189 3HD1 LEU A 274      51.695  -5.423   8.205  1.00  0.76           H  
ATOM   4190 1HD2 LEU A 274      53.506  -3.295   9.345  1.00  0.76           H  
ATOM   4191 2HD2 LEU A 274      52.935  -3.318   7.681  1.00  0.76           H  
ATOM   4192 3HD2 LEU A 274      52.659  -1.885   8.679  1.00  0.76           H  
ATOM   4193  N   SER A 275      48.026  -0.713   7.194  1.00  0.73           N  
ATOM   4194  CA  SER A 275      47.260  -0.230   6.068  1.00  0.73           C  
ATOM   4195  C   SER A 275      47.799   1.125   5.597  1.00  0.73           C  
ATOM   4196  O   SER A 275      47.496   1.564   4.486  1.00  0.73           O  
ATOM   4197  CB  SER A 275      45.792  -0.096   6.414  1.00  0.73           C  
ATOM   4198  OG  SER A 275      45.535   0.937   7.320  1.00  0.73           O  
ATOM   4199  H   SER A 275      47.647  -0.595   8.133  1.00  0.73           H  
ATOM   4200  HA  SER A 275      47.367  -0.945   5.264  1.00  0.73           H  
ATOM   4201 1HB  SER A 275      45.239   0.079   5.515  1.00  0.73           H  
ATOM   4202 2HB  SER A 275      45.450  -1.003   6.835  1.00  0.73           H  
ATOM   4203  HG  SER A 275      46.062   0.724   8.117  1.00  0.73           H  
ATOM   4204  N   SER A 276      48.606   1.795   6.442  1.00  0.71           N  
ATOM   4205  CA  SER A 276      49.171   3.090   6.072  1.00  0.71           C  
ATOM   4206  C   SER A 276      50.700   3.051   6.113  1.00  0.71           C  
ATOM   4207  O   SER A 276      51.366   3.827   5.423  1.00  0.71           O  
ATOM   4208  CB  SER A 276      48.661   4.174   7.006  1.00  0.71           C  
ATOM   4209  OG  SER A 276      49.101   3.969   8.330  1.00  0.71           O  
ATOM   4210  H   SER A 276      48.835   1.400   7.349  1.00  0.71           H  
ATOM   4211  HA  SER A 276      48.865   3.329   5.055  1.00  0.71           H  
ATOM   4212 1HB  SER A 276      48.994   5.149   6.654  1.00  0.71           H  
ATOM   4213 2HB  SER A 276      47.573   4.171   6.981  1.00  0.71           H  
ATOM   4214  HG  SER A 276      49.042   3.013   8.499  1.00  0.71           H  
ATOM   4215  N   SER A 277      51.247   2.121   6.897  1.00  0.68           N  
ATOM   4216  CA  SER A 277      52.686   1.976   7.062  1.00  0.68           C  
ATOM   4217  C   SER A 277      53.223   0.831   6.221  1.00  0.68           C  
ATOM   4218  O   SER A 277      52.537   0.294   5.356  1.00  0.68           O  
ATOM   4219  CB  SER A 277      53.043   1.742   8.528  1.00  0.68           C  
ATOM   4220  OG  SER A 277      54.446   1.741   8.712  1.00  0.68           O  
ATOM   4221  H   SER A 277      50.640   1.529   7.455  1.00  0.68           H  
ATOM   4222  HA  SER A 277      53.168   2.897   6.732  1.00  0.68           H  
ATOM   4223 1HB  SER A 277      52.585   2.510   9.151  1.00  0.68           H  
ATOM   4224 2HB  SER A 277      52.634   0.782   8.848  1.00  0.68           H  
ATOM   4225  HG  SER A 277      54.598   1.330   9.596  1.00  0.68           H  
ATOM   4226  N   VAL A 278      54.489   0.520   6.432  1.00  0.65           N  
ATOM   4227  CA  VAL A 278      55.179  -0.548   5.745  1.00  0.65           C  
ATOM   4228  C   VAL A 278      55.712  -1.462   6.818  1.00  0.65           C  
ATOM   4229  O   VAL A 278      56.208  -2.561   6.551  1.00  0.65           O  
ATOM   4230  CB  VAL A 278      56.305   0.004   4.867  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278      55.713   0.926   3.800  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278      57.305   0.747   5.741  1.00  0.65           C  
ATOM   4233  H   VAL A 278      54.964   1.015   7.167  1.00  0.65           H  
ATOM   4234  HA  VAL A 278      54.473  -1.094   5.120  1.00  0.65           H  
ATOM   4235  HB  VAL A 278      56.802  -0.820   4.354  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278      56.511   1.309   3.164  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278      55.001   0.363   3.192  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278      55.202   1.760   4.276  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278      58.109   1.139   5.121  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278      56.801   1.570   6.250  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278      57.718   0.063   6.476  1.00  0.65           H  
ATOM   4242  N   GLN A 279      55.605  -0.969   8.051  1.00  0.63           N  
ATOM   4243  CA  GLN A 279      56.035  -1.703   9.231  1.00  0.63           C  
ATOM   4244  C   GLN A 279      55.326  -1.208  10.484  1.00  0.63           C  
ATOM   4245  O   GLN A 279      54.951  -0.034  10.586  1.00  0.63           O  
ATOM   4246  CB  GLN A 279      57.560  -1.618   9.413  1.00  0.63           C  
ATOM   4247  CG  GLN A 279      58.100  -0.213   9.663  1.00  0.63           C  
ATOM   4248  CD  GLN A 279      59.642  -0.170   9.740  1.00  0.63           C  
ATOM   4249  OE1 GLN A 279      60.261  -0.446  10.790  1.00  0.63           O  
ATOM   4250  NE2 GLN A 279      60.272   0.177   8.619  1.00  0.63           N  
ATOM   4251  H   GLN A 279      55.200  -0.044   8.161  1.00  0.63           H  
ATOM   4252  HA  GLN A 279      55.760  -2.737   9.107  1.00  0.63           H  
ATOM   4253 1HB  GLN A 279      57.852  -2.250  10.256  1.00  0.63           H  
ATOM   4254 2HB  GLN A 279      58.052  -2.017   8.525  1.00  0.63           H  
ATOM   4255 1HG  GLN A 279      57.774   0.445   8.862  1.00  0.63           H  
ATOM   4256 2HG  GLN A 279      57.701   0.138  10.615  1.00  0.63           H  
ATOM   4257 1HE2 GLN A 279      61.272   0.226   8.601  1.00  0.63           H  
ATOM   4258 2HE2 GLN A 279      59.751   0.392   7.794  1.00  0.63           H  
ATOM   4259  N   THR A 280      55.202  -2.104  11.456  1.00  0.61           N  
ATOM   4260  CA  THR A 280      54.629  -1.794  12.756  1.00  0.61           C  
ATOM   4261  C   THR A 280      55.323  -2.580  13.864  1.00  0.61           C  
ATOM   4262  O   THR A 280      55.745  -3.724  13.669  1.00  0.61           O  
ATOM   4263  CB  THR A 280      53.136  -2.139  12.754  1.00  0.61           C  
ATOM   4264  OG1 THR A 280      52.535  -1.775  13.999  1.00  0.61           O  
ATOM   4265  CG2 THR A 280      52.960  -3.606  12.560  1.00  0.61           C  
ATOM   4266  H   THR A 280      55.483  -3.064  11.262  1.00  0.61           H  
ATOM   4267  HA  THR A 280      54.753  -0.729  12.956  1.00  0.61           H  
ATOM   4268  HB  THR A 280      52.639  -1.603  11.940  1.00  0.61           H  
ATOM   4269  HG1 THR A 280      52.366  -0.811  14.036  1.00  0.61           H  
ATOM   4270 1HG2 THR A 280      51.908  -3.833  12.544  1.00  0.61           H  
ATOM   4271 2HG2 THR A 280      53.406  -3.905  11.623  1.00  0.61           H  
ATOM   4272 3HG2 THR A 280      53.442  -4.136  13.379  1.00  0.61           H  
ATOM   4273  N   ASP A 281      55.407  -1.975  15.040  1.00  0.61           N  
ATOM   4274  CA  ASP A 281      56.002  -2.639  16.193  1.00  0.61           C  
ATOM   4275  C   ASP A 281      54.936  -3.119  17.175  1.00  0.61           C  
ATOM   4276  O   ASP A 281      54.092  -2.342  17.627  1.00  0.61           O  
ATOM   4277  CB  ASP A 281      57.019  -1.728  16.882  1.00  0.61           C  
ATOM   4278  CG  ASP A 281      58.251  -1.429  15.993  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281      58.448  -2.117  15.010  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281      58.980  -0.519  16.293  1.00  0.61           O  
ATOM   4281  H   ASP A 281      55.030  -1.041  15.137  1.00  0.61           H  
ATOM   4282  HA  ASP A 281      56.540  -3.521  15.845  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281      56.542  -0.787  17.156  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281      57.359  -2.206  17.805  1.00  0.61           H  
ATOM   4285  N   ILE A 282      54.980  -4.402  17.490  1.00  0.61           N  
ATOM   4286  CA  ILE A 282      54.040  -5.032  18.396  1.00  0.61           C  
ATOM   4287  C   ILE A 282      54.732  -5.079  19.747  1.00  0.61           C  
ATOM   4288  O   ILE A 282      55.745  -5.761  19.894  1.00  0.61           O  
ATOM   4289  CB  ILE A 282      53.741  -6.458  17.901  1.00  0.61           C  
ATOM   4290  CG1 ILE A 282      53.185  -6.383  16.462  1.00  0.61           C  
ATOM   4291  CG2 ILE A 282      52.746  -7.150  18.822  1.00  0.61           C  
ATOM   4292  CD1 ILE A 282      53.100  -7.709  15.764  1.00  0.61           C  
ATOM   4293  H   ILE A 282      55.711  -4.977  17.083  1.00  0.61           H  
ATOM   4294  HA  ILE A 282      53.126  -4.441  18.463  1.00  0.61           H  
ATOM   4295  HB  ILE A 282      54.670  -7.026  17.874  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 282      52.193  -5.948  16.503  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 282      53.828  -5.729  15.865  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 282      52.550  -8.163  18.464  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 282      53.149  -7.184  19.827  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 282      51.838  -6.588  18.819  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 282      52.695  -7.565  14.766  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 282      54.098  -8.150  15.696  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 282      52.457  -8.358  16.328  1.00  0.61           H  
ATOM   4304  N   ASN A 283      54.214  -4.340  20.725  1.00  0.62           N  
ATOM   4305  CA  ASN A 283      54.904  -4.213  22.008  1.00  0.62           C  
ATOM   4306  C   ASN A 283      53.947  -4.337  23.181  1.00  0.62           C  
ATOM   4307  O   ASN A 283      53.071  -3.494  23.397  1.00  0.62           O  
ATOM   4308  CB  ASN A 283      55.706  -2.919  22.074  1.00  0.62           C  
ATOM   4309  CG  ASN A 283      56.586  -2.793  23.324  1.00  0.62           C  
ATOM   4310  OD1 ASN A 283      56.424  -3.513  24.315  1.00  0.62           O  
ATOM   4311  ND2 ASN A 283      57.522  -1.873  23.273  1.00  0.62           N  
ATOM   4312  H   ASN A 283      53.361  -3.824  20.560  1.00  0.62           H  
ATOM   4313  HA  ASN A 283      55.609  -5.037  22.099  1.00  0.62           H  
ATOM   4314 1HB  ASN A 283      56.351  -2.859  21.194  1.00  0.62           H  
ATOM   4315 2HB  ASN A 283      55.026  -2.070  22.037  1.00  0.62           H  
ATOM   4316 1HD2 ASN A 283      58.133  -1.735  24.052  1.00  0.62           H  
ATOM   4317 2HD2 ASN A 283      57.625  -1.309  22.453  1.00  0.62           H  
ATOM   4318  N   LEU A 284      54.104  -5.444  23.884  1.00  0.65           N  
ATOM   4319  CA  LEU A 284      53.296  -5.896  24.998  1.00  0.65           C  
ATOM   4320  C   LEU A 284      54.188  -6.138  26.219  1.00  0.65           C  
ATOM   4321  O   LEU A 284      54.639  -7.267  26.425  1.00  0.65           O  
ATOM   4322  CB  LEU A 284      52.605  -7.180  24.560  1.00  0.65           C  
ATOM   4323  CG  LEU A 284      51.645  -7.005  23.384  1.00  0.65           C  
ATOM   4324  CD1 LEU A 284      51.284  -8.321  22.752  1.00  0.65           C  
ATOM   4325  CD2 LEU A 284      50.401  -6.362  23.951  1.00  0.65           C  
ATOM   4326  H   LEU A 284      54.882  -6.047  23.608  1.00  0.65           H  
ATOM   4327  HA  LEU A 284      52.540  -5.146  25.221  1.00  0.65           H  
ATOM   4328 1HB  LEU A 284      53.353  -7.896  24.292  1.00  0.65           H  
ATOM   4329 2HB  LEU A 284      52.042  -7.559  25.400  1.00  0.65           H  
ATOM   4330  HG  LEU A 284      52.094  -6.380  22.620  1.00  0.65           H  
ATOM   4331 1HD1 LEU A 284      50.607  -8.131  21.940  1.00  0.65           H  
ATOM   4332 2HD1 LEU A 284      52.166  -8.800  22.370  1.00  0.65           H  
ATOM   4333 3HD1 LEU A 284      50.820  -8.958  23.458  1.00  0.65           H  
ATOM   4334 1HD2 LEU A 284      49.668  -6.206  23.193  1.00  0.65           H  
ATOM   4335 2HD2 LEU A 284      49.981  -7.015  24.712  1.00  0.65           H  
ATOM   4336 3HD2 LEU A 284      50.664  -5.404  24.400  1.00  0.65           H  
ATOM   4337  N   PRO A 285      54.553  -5.082  26.990  1.00  0.69           N  
ATOM   4338  CA  PRO A 285      55.506  -5.102  28.100  1.00  0.69           C  
ATOM   4339  C   PRO A 285      55.269  -6.228  29.085  1.00  0.69           C  
ATOM   4340  O   PRO A 285      56.216  -6.742  29.671  1.00  0.69           O  
ATOM   4341  CB  PRO A 285      55.258  -3.754  28.763  1.00  0.69           C  
ATOM   4342  CG  PRO A 285      54.819  -2.866  27.631  1.00  0.69           C  
ATOM   4343  CD  PRO A 285      53.944  -3.753  26.772  1.00  0.69           C  
ATOM   4344  HA  PRO A 285      56.527  -5.154  27.691  1.00  0.69           H  
ATOM   4345 1HB  PRO A 285      54.491  -3.855  29.538  1.00  0.69           H  
ATOM   4346 2HB  PRO A 285      56.172  -3.406  29.263  1.00  0.69           H  
ATOM   4347 1HG  PRO A 285      54.289  -1.984  28.015  1.00  0.69           H  
ATOM   4348 2HG  PRO A 285      55.698  -2.495  27.078  1.00  0.69           H  
ATOM   4349 1HD  PRO A 285      52.901  -3.737  27.115  1.00  0.69           H  
ATOM   4350 2HD  PRO A 285      54.049  -3.421  25.745  1.00  0.69           H  
ATOM   4351  N   TYR A 286      54.007  -6.569  29.324  1.00  0.78           N  
ATOM   4352  CA  TYR A 286      53.719  -7.690  30.194  1.00  0.78           C  
ATOM   4353  C   TYR A 286      52.592  -8.525  29.615  1.00  0.78           C  
ATOM   4354  O   TYR A 286      51.475  -8.032  29.406  1.00  0.78           O  
ATOM   4355  CB  TYR A 286      53.366  -7.248  31.624  1.00  0.78           C  
ATOM   4356  CG  TYR A 286      54.460  -6.474  32.338  1.00  0.78           C  
ATOM   4357  CD1 TYR A 286      54.520  -5.091  32.240  1.00  0.78           C  
ATOM   4358  CD2 TYR A 286      55.413  -7.158  33.075  1.00  0.78           C  
ATOM   4359  CE1 TYR A 286      55.526  -4.395  32.879  1.00  0.78           C  
ATOM   4360  CE2 TYR A 286      56.422  -6.465  33.717  1.00  0.78           C  
ATOM   4361  CZ  TYR A 286      56.479  -5.087  33.621  1.00  0.78           C  
ATOM   4362  OH  TYR A 286      57.484  -4.389  34.261  1.00  0.78           O  
ATOM   4363  H   TYR A 286      53.250  -6.092  28.864  1.00  0.78           H  
ATOM   4364  HA  TYR A 286      54.601  -8.332  30.242  1.00  0.78           H  
ATOM   4365 1HB  TYR A 286      52.473  -6.623  31.598  1.00  0.78           H  
ATOM   4366 2HB  TYR A 286      53.130  -8.129  32.221  1.00  0.78           H  
ATOM   4367  HD1 TYR A 286      53.772  -4.556  31.660  1.00  0.78           H  
ATOM   4368  HD2 TYR A 286      55.366  -8.243  33.143  1.00  0.78           H  
ATOM   4369  HE1 TYR A 286      55.571  -3.309  32.802  1.00  0.78           H  
ATOM   4370  HE2 TYR A 286      57.170  -7.006  34.296  1.00  0.78           H  
ATOM   4371  HH  TYR A 286      58.052  -5.005  34.730  1.00  0.78           H  
ATOM   4372  N   LEU A 287      52.871  -9.794  29.402  1.00  0.93           N  
ATOM   4373  CA  LEU A 287      51.864 -10.733  28.952  1.00  0.93           C  
ATOM   4374  C   LEU A 287      51.560 -11.831  29.921  1.00  0.93           C  
ATOM   4375  O   LEU A 287      50.398 -12.045  30.256  1.00  0.93           O  
ATOM   4376  CB  LEU A 287      52.256 -11.381  27.621  1.00  0.93           C  
ATOM   4377  CG  LEU A 287      52.205 -10.490  26.460  1.00  0.93           C  
ATOM   4378  CD1 LEU A 287      52.676 -11.237  25.243  1.00  0.93           C  
ATOM   4379  CD2 LEU A 287      50.734 -10.039  26.320  1.00  0.93           C  
ATOM   4380  H   LEU A 287      53.822 -10.121  29.558  1.00  0.93           H  
ATOM   4381  HA  LEU A 287      50.941 -10.181  28.792  1.00  0.93           H  
ATOM   4382 1HB  LEU A 287      53.280 -11.751  27.704  1.00  0.93           H  
ATOM   4383 2HB  LEU A 287      51.602 -12.227  27.433  1.00  0.93           H  
ATOM   4384  HG  LEU A 287      52.858  -9.624  26.607  1.00  0.93           H  
ATOM   4385 1HD1 LEU A 287      52.621 -10.589  24.376  1.00  0.93           H  
ATOM   4386 2HD1 LEU A 287      53.701 -11.559  25.401  1.00  0.93           H  
ATOM   4387 3HD1 LEU A 287      52.042 -12.104  25.087  1.00  0.93           H  
ATOM   4388 1HD2 LEU A 287      50.612  -9.391  25.498  1.00  0.93           H  
ATOM   4389 2HD2 LEU A 287      50.095 -10.915  26.180  1.00  0.93           H  
ATOM   4390 3HD2 LEU A 287      50.436  -9.515  27.225  1.00  0.93           H  
ATOM   4391  N   THR A 288      52.598 -12.533  30.343  1.00  1.12           N  
ATOM   4392  CA  THR A 288      52.376 -13.746  31.109  1.00  1.12           C  
ATOM   4393  C   THR A 288      53.522 -14.094  32.064  1.00  1.12           C  
ATOM   4394  O   THR A 288      54.388 -13.274  32.353  1.00  1.12           O  
ATOM   4395  CB  THR A 288      52.076 -14.890  30.120  1.00  1.12           C  
ATOM   4396  OG1 THR A 288      51.637 -16.062  30.823  1.00  1.12           O  
ATOM   4397  CG2 THR A 288      53.285 -15.162  29.284  1.00  1.12           C  
ATOM   4398  H   THR A 288      53.539 -12.231  30.091  1.00  1.12           H  
ATOM   4399  HA  THR A 288      51.482 -13.601  31.716  1.00  1.12           H  
ATOM   4400  HB  THR A 288      51.269 -14.583  29.455  1.00  1.12           H  
ATOM   4401  HG1 THR A 288      50.638 -16.019  30.909  1.00  1.12           H  
ATOM   4402 1HG2 THR A 288      53.056 -15.936  28.574  1.00  1.12           H  
ATOM   4403 2HG2 THR A 288      53.552 -14.253  28.753  1.00  1.12           H  
ATOM   4404 3HG2 THR A 288      54.114 -15.474  29.909  1.00  1.12           H  
ATOM   4405  N   MET A 289      53.469 -15.301  32.599  1.00  1.35           N  
ATOM   4406  CA  MET A 289      54.422 -15.843  33.562  1.00  1.35           C  
ATOM   4407  C   MET A 289      55.407 -16.793  32.835  1.00  1.35           C  
ATOM   4408  O   MET A 289      55.220 -17.030  31.644  1.00  1.35           O  
ATOM   4409  CB  MET A 289      53.616 -16.409  34.720  1.00  1.35           C  
ATOM   4410  CG  MET A 289      52.715 -15.374  35.329  1.00  1.35           C  
ATOM   4411  SD  MET A 289      53.681 -13.986  36.001  1.00  1.35           S  
ATOM   4412  CE  MET A 289      54.453 -14.738  37.428  1.00  1.35           C  
ATOM   4413  H   MET A 289      52.713 -15.886  32.266  1.00  1.35           H  
ATOM   4414  HA  MET A 289      55.014 -15.019  33.957  1.00  1.35           H  
ATOM   4415 1HB  MET A 289      53.021 -17.259  34.389  1.00  1.35           H  
ATOM   4416 2HB  MET A 289      54.219 -16.721  35.519  1.00  1.35           H  
ATOM   4417 1HG  MET A 289      52.021 -14.994  34.582  1.00  1.35           H  
ATOM   4418 2HG  MET A 289      52.142 -15.825  36.139  1.00  1.35           H  
ATOM   4419 1HE  MET A 289      55.076 -14.003  37.935  1.00  1.35           H  
ATOM   4420 2HE  MET A 289      53.682 -15.097  38.111  1.00  1.35           H  
ATOM   4421 3HE  MET A 289      55.065 -15.577  37.116  1.00  1.35           H  
ATOM   4422  N   ASP A 290      56.491 -17.294  33.477  1.00  1.53           N  
ATOM   4423  CA  ASP A 290      56.797 -17.267  34.913  1.00  1.53           C  
ATOM   4424  C   ASP A 290      58.308 -17.260  35.161  1.00  1.53           C  
ATOM   4425  O   ASP A 290      59.079 -16.833  34.300  1.00  1.53           O  
ATOM   4426  CB  ASP A 290      56.180 -18.542  35.559  1.00  1.53           C  
ATOM   4427  CG  ASP A 290      55.782 -18.449  37.081  1.00  1.53           C  
ATOM   4428  OD1 ASP A 290      56.666 -18.306  37.907  1.00  1.53           O  
ATOM   4429  OD2 ASP A 290      54.615 -18.506  37.365  1.00  1.53           O  
ATOM   4430  H   ASP A 290      57.145 -17.806  32.905  1.00  1.53           H  
ATOM   4431  HA  ASP A 290      56.399 -16.359  35.355  1.00  1.53           H  
ATOM   4432 1HB  ASP A 290      55.295 -18.839  34.996  1.00  1.53           H  
ATOM   4433 2HB  ASP A 290      56.895 -19.364  35.450  1.00  1.53           H  
ATOM   4434  N   SER A 291      58.719 -17.758  36.331  1.00  1.59           N  
ATOM   4435  CA  SER A 291      60.101 -17.782  36.773  1.00  1.59           C  
ATOM   4436  C   SER A 291      61.014 -18.175  35.605  1.00  1.59           C  
ATOM   4437  O   SER A 291      60.729 -19.158  34.918  1.00  1.59           O  
ATOM   4438  CB  SER A 291      60.209 -18.794  37.886  1.00  1.59           C  
ATOM   4439  OG  SER A 291      59.372 -18.427  38.957  1.00  1.59           O  
ATOM   4440  H   SER A 291      58.031 -18.091  36.997  1.00  1.59           H  
ATOM   4441  HA  SER A 291      60.336 -16.817  37.181  1.00  1.59           H  
ATOM   4442 1HB  SER A 291      59.921 -19.777  37.516  1.00  1.59           H  
ATOM   4443 2HB  SER A 291      61.241 -18.857  38.227  1.00  1.59           H  
ATOM   4444  HG  SER A 291      58.441 -18.407  38.585  1.00  1.59           H  
ATOM   4445  N   SER A 292      62.129 -17.447  35.363  1.00  1.50           N  
ATOM   4446  CA  SER A 292      62.709 -16.333  36.143  1.00  1.50           C  
ATOM   4447  C   SER A 292      61.907 -15.028  36.307  1.00  1.50           C  
ATOM   4448  O   SER A 292      62.260 -14.207  37.154  1.00  1.50           O  
ATOM   4449  CB  SER A 292      64.038 -15.956  35.527  1.00  1.50           C  
ATOM   4450  OG  SER A 292      63.860 -15.397  34.259  1.00  1.50           O  
ATOM   4451  H   SER A 292      62.662 -17.733  34.557  1.00  1.50           H  
ATOM   4452  HA  SER A 292      62.901 -16.718  37.145  1.00  1.50           H  
ATOM   4453 1HB  SER A 292      64.548 -15.240  36.174  1.00  1.50           H  
ATOM   4454 2HB  SER A 292      64.670 -16.839  35.452  1.00  1.50           H  
ATOM   4455  HG  SER A 292      63.236 -14.669  34.384  1.00  1.50           H  
ATOM   4456  N   GLY A 293      60.872 -14.803  35.507  1.00  1.30           N  
ATOM   4457  CA  GLY A 293      60.098 -13.577  35.675  1.00  1.30           C  
ATOM   4458  C   GLY A 293      59.031 -13.419  34.596  1.00  1.30           C  
ATOM   4459  O   GLY A 293      59.013 -14.185  33.639  1.00  1.30           O  
ATOM   4460  H   GLY A 293      60.569 -15.511  34.835  1.00  1.30           H  
ATOM   4461 1HA  GLY A 293      59.638 -13.613  36.659  1.00  1.30           H  
ATOM   4462 2HA  GLY A 293      60.770 -12.721  35.657  1.00  1.30           H  
ATOM   4463  N   PRO A 294      58.176 -12.386  34.687  1.00  1.08           N  
ATOM   4464  CA  PRO A 294      57.110 -12.097  33.750  1.00  1.08           C  
ATOM   4465  C   PRO A 294      57.669 -11.979  32.348  1.00  1.08           C  
ATOM   4466  O   PRO A 294      58.770 -11.457  32.149  1.00  1.08           O  
ATOM   4467  CB  PRO A 294      56.568 -10.749  34.246  1.00  1.08           C  
ATOM   4468  CG  PRO A 294      56.898 -10.739  35.724  1.00  1.08           C  
ATOM   4469  CD  PRO A 294      58.249 -11.439  35.823  1.00  1.08           C  
ATOM   4470  HA  PRO A 294      56.347 -12.886  33.807  1.00  1.08           H  
ATOM   4471 1HB  PRO A 294      57.043  -9.931  33.689  1.00  1.08           H  
ATOM   4472 2HB  PRO A 294      55.486 -10.695  34.045  1.00  1.08           H  
ATOM   4473 1HG  PRO A 294      56.920  -9.706  36.104  1.00  1.08           H  
ATOM   4474 2HG  PRO A 294      56.107 -11.267  36.283  1.00  1.08           H  
ATOM   4475 1HD  PRO A 294      59.077 -10.726  35.686  1.00  1.08           H  
ATOM   4476 2HD  PRO A 294      58.290 -11.947  36.788  1.00  1.08           H  
ATOM   4477  N   LYS A 295      56.902 -12.465  31.391  1.00  0.90           N  
ATOM   4478  CA  LYS A 295      57.281 -12.446  29.991  1.00  0.90           C  
ATOM   4479  C   LYS A 295      56.618 -11.296  29.271  1.00  0.90           C  
ATOM   4480  O   LYS A 295      55.498 -10.895  29.630  1.00  0.90           O  
ATOM   4481  CB  LYS A 295      56.900 -13.744  29.317  1.00  0.90           C  
ATOM   4482  CG  LYS A 295      57.472 -14.983  29.943  1.00  0.90           C  
ATOM   4483  CD  LYS A 295      58.982 -14.985  29.883  1.00  0.90           C  
ATOM   4484  CE  LYS A 295      59.550 -16.293  30.406  1.00  0.90           C  
ATOM   4485  NZ  LYS A 295      61.042 -16.272  30.443  1.00  0.90           N  
ATOM   4486  H   LYS A 295      56.012 -12.868  31.666  1.00  0.90           H  
ATOM   4487  HA  LYS A 295      58.362 -12.310  29.921  1.00  0.90           H  
ATOM   4488 1HB  LYS A 295      55.830 -13.837  29.334  1.00  0.90           H  
ATOM   4489 2HB  LYS A 295      57.221 -13.717  28.278  1.00  0.90           H  
ATOM   4490 1HG  LYS A 295      57.156 -15.041  30.989  1.00  0.90           H  
ATOM   4491 2HG  LYS A 295      57.092 -15.855  29.420  1.00  0.90           H  
ATOM   4492 1HD  LYS A 295      59.312 -14.830  28.857  1.00  0.90           H  
ATOM   4493 2HD  LYS A 295      59.365 -14.167  30.504  1.00  0.90           H  
ATOM   4494 1HE  LYS A 295      59.173 -16.463  31.421  1.00  0.90           H  
ATOM   4495 2HE  LYS A 295      59.222 -17.111  29.763  1.00  0.90           H  
ATOM   4496 1HZ  LYS A 295      61.381 -17.154  30.804  1.00  0.90           H  
ATOM   4497 2HZ  LYS A 295      61.408 -16.123  29.518  1.00  0.90           H  
ATOM   4498 3HZ  LYS A 295      61.344 -15.521  31.053  1.00  0.90           H  
ATOM   4499  N   HIS A 296      57.259 -10.859  28.190  1.00  0.78           N  
ATOM   4500  CA  HIS A 296      56.793  -9.747  27.373  1.00  0.78           C  
ATOM   4501  C   HIS A 296      56.983 -10.068  25.909  1.00  0.78           C  
ATOM   4502  O   HIS A 296      57.718 -10.997  25.561  1.00  0.78           O  
ATOM   4503  CB  HIS A 296      57.621  -8.489  27.656  1.00  0.78           C  
ATOM   4504  CG  HIS A 296      59.039  -8.540  27.142  1.00  0.78           C  
ATOM   4505  ND1 HIS A 296      60.078  -9.122  27.847  1.00  0.78           N  
ATOM   4506  CD2 HIS A 296      59.583  -8.062  25.994  1.00  0.78           C  
ATOM   4507  CE1 HIS A 296      61.198  -9.003  27.150  1.00  0.78           C  
ATOM   4508  NE2 HIS A 296      60.925  -8.364  26.024  1.00  0.78           N  
ATOM   4509  H   HIS A 296      58.150 -11.278  27.957  1.00  0.78           H  
ATOM   4510  HA  HIS A 296      55.736  -9.542  27.556  1.00  0.78           H  
ATOM   4511 1HB  HIS A 296      57.132  -7.620  27.227  1.00  0.78           H  
ATOM   4512 2HB  HIS A 296      57.684  -8.352  28.726  1.00  0.78           H  
ATOM   4513  HD2 HIS A 296      59.050  -7.536  25.201  1.00  0.78           H  
ATOM   4514  HE1 HIS A 296      62.179  -9.369  27.454  1.00  0.78           H  
ATOM   4515  HE2 HIS A 296      61.592  -8.132  25.302  1.00  0.78           H  
ATOM   4516  N   LEU A 297      56.360  -9.281  25.047  1.00  0.70           N  
ATOM   4517  CA  LEU A 297      56.530  -9.493  23.618  1.00  0.70           C  
ATOM   4518  C   LEU A 297      56.907  -8.195  22.913  1.00  0.70           C  
ATOM   4519  O   LEU A 297      56.311  -7.142  23.147  1.00  0.70           O  
ATOM   4520  CB  LEU A 297      55.250 -10.088  23.038  1.00  0.70           C  
ATOM   4521  CG  LEU A 297      55.269 -10.494  21.625  1.00  0.70           C  
ATOM   4522  CD1 LEU A 297      54.298 -11.623  21.484  1.00  0.70           C  
ATOM   4523  CD2 LEU A 297      54.878  -9.350  20.696  1.00  0.70           C  
ATOM   4524  H   LEU A 297      55.753  -8.542  25.406  1.00  0.70           H  
ATOM   4525  HA  LEU A 297      57.341 -10.205  23.464  1.00  0.70           H  
ATOM   4526 1HB  LEU A 297      55.011 -10.969  23.608  1.00  0.70           H  
ATOM   4527 2HB  LEU A 297      54.458  -9.379  23.148  1.00  0.70           H  
ATOM   4528  HG  LEU A 297      56.257 -10.840  21.384  1.00  0.70           H  
ATOM   4529 1HD1 LEU A 297      54.339 -11.979  20.486  1.00  0.70           H  
ATOM   4530 2HD1 LEU A 297      54.562 -12.407  22.138  1.00  0.70           H  
ATOM   4531 3HD1 LEU A 297      53.294 -11.280  21.729  1.00  0.70           H  
ATOM   4532 1HD2 LEU A 297      54.888  -9.696  19.667  1.00  0.70           H  
ATOM   4533 2HD2 LEU A 297      53.890  -9.023  20.949  1.00  0.70           H  
ATOM   4534 3HD2 LEU A 297      55.566  -8.518  20.799  1.00  0.70           H  
ATOM   4535  N   ASN A 298      57.935  -8.273  22.071  1.00  0.66           N  
ATOM   4536  CA  ASN A 298      58.417  -7.125  21.309  1.00  0.66           C  
ATOM   4537  C   ASN A 298      58.852  -7.592  19.919  1.00  0.66           C  
ATOM   4538  O   ASN A 298      59.929  -8.172  19.760  1.00  0.66           O  
ATOM   4539  CB  ASN A 298      59.542  -6.425  22.053  1.00  0.66           C  
ATOM   4540  CG  ASN A 298      60.010  -5.139  21.394  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298      59.494  -4.703  20.361  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298      60.995  -4.518  21.999  1.00  0.66           N  
ATOM   4543  H   ASN A 298      58.388  -9.167  21.937  1.00  0.66           H  
ATOM   4544  HA  ASN A 298      57.604  -6.418  21.181  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298      59.201  -6.183  23.061  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298      60.390  -7.101  22.148  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298      61.355  -3.663  21.623  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298      61.386  -4.899  22.836  1.00  0.66           H  
ATOM   4549  N   MET A 299      57.974  -7.410  18.927  1.00  0.64           N  
ATOM   4550  CA  MET A 299      58.223  -7.915  17.573  1.00  0.64           C  
ATOM   4551  C   MET A 299      57.968  -6.876  16.483  1.00  0.64           C  
ATOM   4552  O   MET A 299      57.070  -6.046  16.592  1.00  0.64           O  
ATOM   4553  CB  MET A 299      57.322  -9.123  17.313  1.00  0.64           C  
ATOM   4554  CG  MET A 299      57.582 -10.326  18.204  1.00  0.64           C  
ATOM   4555  SD  MET A 299      56.428 -11.665  17.897  1.00  0.64           S  
ATOM   4556  CE  MET A 299      56.982 -12.849  19.101  1.00  0.64           C  
ATOM   4557  H   MET A 299      57.115  -6.900  19.139  1.00  0.64           H  
ATOM   4558  HA  MET A 299      59.268  -8.217  17.503  1.00  0.64           H  
ATOM   4559 1HB  MET A 299      56.283  -8.832  17.454  1.00  0.64           H  
ATOM   4560 2HB  MET A 299      57.432  -9.439  16.273  1.00  0.64           H  
ATOM   4561 1HG  MET A 299      58.595 -10.694  18.038  1.00  0.64           H  
ATOM   4562 2HG  MET A 299      57.496 -10.039  19.246  1.00  0.64           H  
ATOM   4563 1HE  MET A 299      56.346 -13.701  19.047  1.00  0.64           H  
ATOM   4564 2HE  MET A 299      58.017 -13.138  18.890  1.00  0.64           H  
ATOM   4565 3HE  MET A 299      56.929 -12.440  20.083  1.00  0.64           H  
ATOM   4566  N   LYS A 300      58.742  -6.945  15.404  1.00  0.63           N  
ATOM   4567  CA  LYS A 300      58.489  -6.072  14.256  1.00  0.63           C  
ATOM   4568  C   LYS A 300      57.773  -6.837  13.157  1.00  0.63           C  
ATOM   4569  O   LYS A 300      58.201  -7.930  12.781  1.00  0.63           O  
ATOM   4570  CB  LYS A 300      59.772  -5.453  13.702  1.00  0.63           C  
ATOM   4571  CG  LYS A 300      59.512  -4.432  12.586  1.00  0.63           C  
ATOM   4572  CD  LYS A 300      60.795  -3.803  12.050  1.00  0.63           C  
ATOM   4573  CE  LYS A 300      61.470  -2.866  13.067  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300      60.643  -1.658  13.359  1.00  0.63           N  
ATOM   4575  H   LYS A 300      59.491  -7.622  15.363  1.00  0.63           H  
ATOM   4576  HA  LYS A 300      57.836  -5.254  14.566  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300      60.302  -4.936  14.503  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300      60.423  -6.232  13.313  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300      58.992  -4.917  11.760  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300      58.864  -3.638  12.978  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300      61.494  -4.588  11.770  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300      60.553  -3.222  11.158  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300      61.657  -3.399  13.996  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300      62.419  -2.540  12.646  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300      61.115  -1.056  14.010  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300      60.463  -1.149  12.480  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300      59.748  -1.934  13.785  1.00  0.63           H  
ATOM   4588  N   LEU A 301      56.682  -6.273  12.662  1.00  0.62           N  
ATOM   4589  CA  LEU A 301      55.927  -6.878  11.580  1.00  0.62           C  
ATOM   4590  C   LEU A 301      55.915  -5.960  10.372  1.00  0.62           C  
ATOM   4591  O   LEU A 301      55.466  -4.813  10.448  1.00  0.62           O  
ATOM   4592  CB  LEU A 301      54.482  -7.125  12.026  1.00  0.62           C  
ATOM   4593  CG  LEU A 301      53.522  -7.713  10.997  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301      53.933  -9.127  10.654  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301      52.118  -7.640  11.561  1.00  0.62           C  
ATOM   4596  H   LEU A 301      56.370  -5.380  13.043  1.00  0.62           H  
ATOM   4597  HA  LEU A 301      56.395  -7.821  11.297  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301      54.504  -7.806  12.872  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301      54.068  -6.190  12.365  1.00  0.62           H  
ATOM   4600  HG  LEU A 301      53.581  -7.142  10.074  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301      53.255  -9.532   9.909  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301      54.944  -9.117  10.258  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301      53.901  -9.745  11.549  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301      51.415  -8.042  10.846  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301      52.075  -8.205  12.473  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301      51.869  -6.608  11.771  1.00  0.62           H  
ATOM   4607  N   THR A 302      56.423  -6.442   9.254  1.00  0.61           N  
ATOM   4608  CA  THR A 302      56.404  -5.636   8.049  1.00  0.61           C  
ATOM   4609  C   THR A 302      55.130  -5.895   7.279  1.00  0.61           C  
ATOM   4610  O   THR A 302      54.488  -6.933   7.477  1.00  0.61           O  
ATOM   4611  CB  THR A 302      57.626  -5.937   7.197  1.00  0.61           C  
ATOM   4612  OG1 THR A 302      57.603  -7.325   6.864  1.00  0.61           O  
ATOM   4613  CG2 THR A 302      58.892  -5.612   7.981  1.00  0.61           C  
ATOM   4614  H   THR A 302      56.842  -7.375   9.234  1.00  0.61           H  
ATOM   4615  HA  THR A 302      56.440  -4.594   8.316  1.00  0.61           H  
ATOM   4616  HB  THR A 302      57.593  -5.343   6.285  1.00  0.61           H  
ATOM   4617  HG1 THR A 302      57.763  -7.825   7.706  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302      59.766  -5.839   7.373  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302      58.893  -4.553   8.242  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302      58.917  -6.211   8.892  1.00  0.61           H  
ATOM   4621  N   ARG A 303      54.786  -5.005   6.349  1.00  0.61           N  
ATOM   4622  CA  ARG A 303      53.598  -5.257   5.547  1.00  0.61           C  
ATOM   4623  C   ARG A 303      53.775  -6.556   4.780  1.00  0.61           C  
ATOM   4624  O   ARG A 303      52.838  -7.344   4.678  1.00  0.61           O  
ATOM   4625  CB  ARG A 303      53.274  -4.131   4.573  1.00  0.61           C  
ATOM   4626  CG  ARG A 303      51.900  -4.310   3.891  1.00  0.61           C  
ATOM   4627  CD  ARG A 303      51.587  -3.276   2.841  1.00  0.61           C  
ATOM   4628  NE  ARG A 303      51.463  -1.907   3.349  1.00  0.61           N  
ATOM   4629  CZ  ARG A 303      51.512  -0.815   2.544  1.00  0.61           C  
ATOM   4630  NH1 ARG A 303      51.665  -0.969   1.242  1.00  0.61           N  
ATOM   4631  NH2 ARG A 303      51.408   0.393   3.045  1.00  0.61           N  
ATOM   4632  H   ARG A 303      55.335  -4.153   6.236  1.00  0.61           H  
ATOM   4633  HA  ARG A 303      52.746  -5.369   6.212  1.00  0.61           H  
ATOM   4634 1HB  ARG A 303      53.255  -3.182   5.106  1.00  0.61           H  
ATOM   4635 2HB  ARG A 303      54.040  -4.067   3.802  1.00  0.61           H  
ATOM   4636 1HG  ARG A 303      51.862  -5.295   3.419  1.00  0.61           H  
ATOM   4637 2HG  ARG A 303      51.122  -4.247   4.656  1.00  0.61           H  
ATOM   4638 1HD  ARG A 303      52.375  -3.285   2.093  1.00  0.61           H  
ATOM   4639 2HD  ARG A 303      50.641  -3.538   2.365  1.00  0.61           H  
ATOM   4640  HE  ARG A 303      51.282  -1.753   4.364  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 303      51.748  -1.895   0.851  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 303      51.704  -0.159   0.643  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 303      51.367   0.509   4.061  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 303      51.446   1.198   2.451  1.00  0.61           H  
ATOM   4645  N   ALA A 304      54.981  -6.777   4.234  1.00  0.62           N  
ATOM   4646  CA  ALA A 304      55.269  -7.983   3.460  1.00  0.62           C  
ATOM   4647  C   ALA A 304      55.103  -9.246   4.301  1.00  0.62           C  
ATOM   4648  O   ALA A 304      54.558 -10.246   3.826  1.00  0.62           O  
ATOM   4649  CB  ALA A 304      56.682  -7.924   2.913  1.00  0.62           C  
ATOM   4650  H   ALA A 304      55.709  -6.090   4.368  1.00  0.62           H  
ATOM   4651  HA  ALA A 304      54.561  -8.031   2.630  1.00  0.62           H  
ATOM   4652 1HB  ALA A 304      56.876  -8.815   2.317  1.00  0.62           H  
ATOM   4653 2HB  ALA A 304      56.793  -7.039   2.291  1.00  0.62           H  
ATOM   4654 3HB  ALA A 304      57.388  -7.880   3.743  1.00  0.62           H  
ATOM   4655  N   GLN A 305      55.544  -9.213   5.562  1.00  0.62           N  
ATOM   4656  CA  GLN A 305      55.342 -10.386   6.404  1.00  0.62           C  
ATOM   4657  C   GLN A 305      53.870 -10.604   6.658  1.00  0.62           C  
ATOM   4658  O   GLN A 305      53.395 -11.737   6.588  1.00  0.62           O  
ATOM   4659  CB  GLN A 305      56.105 -10.243   7.708  1.00  0.62           C  
ATOM   4660  CG  GLN A 305      57.595 -10.377   7.542  1.00  0.62           C  
ATOM   4661  CD  GLN A 305      58.323  -9.916   8.747  1.00  0.62           C  
ATOM   4662  OE1 GLN A 305      58.018  -8.808   9.221  1.00  0.62           O  
ATOM   4663  NE2 GLN A 305      59.262 -10.708   9.255  1.00  0.62           N  
ATOM   4664  H   GLN A 305      56.029  -8.397   5.940  1.00  0.62           H  
ATOM   4665  HA  GLN A 305      55.724 -11.259   5.878  1.00  0.62           H  
ATOM   4666 1HB  GLN A 305      55.901  -9.258   8.122  1.00  0.62           H  
ATOM   4667 2HB  GLN A 305      55.758 -10.985   8.425  1.00  0.62           H  
ATOM   4668 1HG  GLN A 305      57.828 -11.430   7.390  1.00  0.62           H  
ATOM   4669 2HG  GLN A 305      57.921  -9.801   6.678  1.00  0.62           H  
ATOM   4670 1HE2 GLN A 305      59.772 -10.423  10.070  1.00  0.62           H  
ATOM   4671 2HE2 GLN A 305      59.463 -11.590   8.823  1.00  0.62           H  
ATOM   4672  N   PHE A 306      53.131  -9.518   6.897  1.00  0.63           N  
ATOM   4673  CA  PHE A 306      51.706  -9.639   7.133  1.00  0.63           C  
ATOM   4674  C   PHE A 306      51.078 -10.298   5.918  1.00  0.63           C  
ATOM   4675  O   PHE A 306      50.308 -11.245   6.059  1.00  0.63           O  
ATOM   4676  CB  PHE A 306      51.053  -8.300   7.444  1.00  0.63           C  
ATOM   4677  CG  PHE A 306      49.575  -8.441   7.697  1.00  0.63           C  
ATOM   4678  CD1 PHE A 306      49.108  -8.907   8.924  1.00  0.63           C  
ATOM   4679  CD2 PHE A 306      48.650  -8.128   6.716  1.00  0.63           C  
ATOM   4680  CE1 PHE A 306      47.754  -9.050   9.156  1.00  0.63           C  
ATOM   4681  CE2 PHE A 306      47.297  -8.276   6.950  1.00  0.63           C  
ATOM   4682  CZ  PHE A 306      46.857  -8.735   8.167  1.00  0.63           C  
ATOM   4683  H   PHE A 306      53.571  -8.599   6.938  1.00  0.63           H  
ATOM   4684  HA  PHE A 306      51.544 -10.284   7.990  1.00  0.63           H  
ATOM   4685 1HB  PHE A 306      51.521  -7.868   8.323  1.00  0.63           H  
ATOM   4686 2HB  PHE A 306      51.200  -7.611   6.618  1.00  0.63           H  
ATOM   4687  HD1 PHE A 306      49.820  -9.164   9.698  1.00  0.63           H  
ATOM   4688  HD2 PHE A 306      49.005  -7.767   5.748  1.00  0.63           H  
ATOM   4689  HE1 PHE A 306      47.391  -9.415  10.119  1.00  0.63           H  
ATOM   4690  HE2 PHE A 306      46.576  -8.029   6.169  1.00  0.63           H  
ATOM   4691  HZ  PHE A 306      45.798  -8.849   8.345  1.00  0.63           H  
ATOM   4692  N   GLU A 307      51.418  -9.804   4.723  1.00  0.65           N  
ATOM   4693  CA  GLU A 307      50.904 -10.363   3.486  1.00  0.65           C  
ATOM   4694  C   GLU A 307      51.196 -11.863   3.423  1.00  0.65           C  
ATOM   4695  O   GLU A 307      50.296 -12.654   3.133  1.00  0.65           O  
ATOM   4696  CB  GLU A 307      51.526  -9.630   2.285  1.00  0.65           C  
ATOM   4697  CG  GLU A 307      51.074 -10.104   0.915  1.00  0.65           C  
ATOM   4698  CD  GLU A 307      51.717  -9.302  -0.236  1.00  0.65           C  
ATOM   4699  OE1 GLU A 307      52.467  -8.401   0.038  1.00  0.65           O  
ATOM   4700  OE2 GLU A 307      51.440  -9.597  -1.389  1.00  0.65           O  
ATOM   4701  H   GLU A 307      52.056  -9.012   4.680  1.00  0.65           H  
ATOM   4702  HA  GLU A 307      49.827 -10.216   3.459  1.00  0.65           H  
ATOM   4703 1HB  GLU A 307      51.306  -8.565   2.361  1.00  0.65           H  
ATOM   4704 2HB  GLU A 307      52.602  -9.736   2.321  1.00  0.65           H  
ATOM   4705 1HG  GLU A 307      51.342 -11.154   0.805  1.00  0.65           H  
ATOM   4706 2HG  GLU A 307      49.997 -10.030   0.869  1.00  0.65           H  
ATOM   4707  N   GLY A 308      52.431 -12.273   3.734  1.00  0.67           N  
ATOM   4708  CA  GLY A 308      52.780 -13.693   3.705  1.00  0.67           C  
ATOM   4709  C   GLY A 308      51.916 -14.514   4.667  1.00  0.67           C  
ATOM   4710  O   GLY A 308      51.491 -15.626   4.344  1.00  0.67           O  
ATOM   4711  H   GLY A 308      53.147 -11.580   3.962  1.00  0.67           H  
ATOM   4712 1HA  GLY A 308      52.665 -14.071   2.690  1.00  0.67           H  
ATOM   4713 2HA  GLY A 308      53.830 -13.802   3.975  1.00  0.67           H  
ATOM   4714  N   ILE A 309      51.619 -13.937   5.827  1.00  0.69           N  
ATOM   4715  CA  ILE A 309      50.777 -14.531   6.856  1.00  0.69           C  
ATOM   4716  C   ILE A 309      49.334 -14.716   6.381  1.00  0.69           C  
ATOM   4717  O   ILE A 309      48.704 -15.738   6.661  1.00  0.69           O  
ATOM   4718  CB  ILE A 309      50.838 -13.691   8.151  1.00  0.69           C  
ATOM   4719  CG1 ILE A 309      52.236 -13.785   8.769  1.00  0.69           C  
ATOM   4720  CG2 ILE A 309      49.780 -14.108   9.138  1.00  0.69           C  
ATOM   4721  CD1 ILE A 309      52.485 -12.762   9.840  1.00  0.69           C  
ATOM   4722  H   ILE A 309      52.028 -13.019   6.020  1.00  0.69           H  
ATOM   4723  HA  ILE A 309      51.179 -15.521   7.086  1.00  0.69           H  
ATOM   4724  HB  ILE A 309      50.673 -12.662   7.907  1.00  0.69           H  
ATOM   4725 1HG1 ILE A 309      52.361 -14.775   9.208  1.00  0.69           H  
ATOM   4726 2HG1 ILE A 309      52.976 -13.665   7.990  1.00  0.69           H  
ATOM   4727 1HG2 ILE A 309      49.849 -13.480  10.010  1.00  0.69           H  
ATOM   4728 2HG2 ILE A 309      48.802 -13.991   8.686  1.00  0.69           H  
ATOM   4729 3HG2 ILE A 309      49.927 -15.149   9.426  1.00  0.69           H  
ATOM   4730 1HD1 ILE A 309      53.489 -12.889  10.222  1.00  0.69           H  
ATOM   4731 2HD1 ILE A 309      52.388 -11.775   9.426  1.00  0.69           H  
ATOM   4732 3HD1 ILE A 309      51.765 -12.894  10.637  1.00  0.69           H  
ATOM   4733  N   VAL A 310      48.799 -13.701   5.683  1.00  0.72           N  
ATOM   4734  CA  VAL A 310      47.410 -13.758   5.245  1.00  0.72           C  
ATOM   4735  C   VAL A 310      47.153 -14.025   3.753  1.00  0.72           C  
ATOM   4736  O   VAL A 310      45.989 -14.125   3.357  1.00  0.72           O  
ATOM   4737  CB  VAL A 310      46.701 -12.445   5.567  1.00  0.72           C  
ATOM   4738  CG1 VAL A 310      46.775 -12.188   7.070  1.00  0.72           C  
ATOM   4739  CG2 VAL A 310      47.246 -11.311   4.746  1.00  0.72           C  
ATOM   4740  H   VAL A 310      49.368 -12.875   5.502  1.00  0.72           H  
ATOM   4741  HA  VAL A 310      46.922 -14.545   5.814  1.00  0.72           H  
ATOM   4742  HB  VAL A 310      45.679 -12.575   5.305  1.00  0.72           H  
ATOM   4743 1HG1 VAL A 310      46.233 -11.293   7.320  1.00  0.72           H  
ATOM   4744 2HG1 VAL A 310      46.344 -13.026   7.603  1.00  0.72           H  
ATOM   4745 3HG1 VAL A 310      47.821 -12.065   7.361  1.00  0.72           H  
ATOM   4746 1HG2 VAL A 310      46.693 -10.406   4.971  1.00  0.72           H  
ATOM   4747 2HG2 VAL A 310      48.268 -11.167   4.975  1.00  0.72           H  
ATOM   4748 3HG2 VAL A 310      47.146 -11.543   3.685  1.00  0.72           H  
ATOM   4749  N   THR A 311      48.182 -14.221   2.930  1.00  0.75           N  
ATOM   4750  CA  THR A 311      47.949 -14.476   1.502  1.00  0.75           C  
ATOM   4751  C   THR A 311      46.910 -15.556   1.237  1.00  0.75           C  
ATOM   4752  O   THR A 311      46.065 -15.389   0.359  1.00  0.75           O  
ATOM   4753  CB  THR A 311      49.238 -14.850   0.752  1.00  0.75           C  
ATOM   4754  OG1 THR A 311      50.142 -13.751   0.766  1.00  0.75           O  
ATOM   4755  CG2 THR A 311      48.915 -15.224  -0.672  1.00  0.75           C  
ATOM   4756  H   THR A 311      49.135 -14.110   3.272  1.00  0.75           H  
ATOM   4757  HA  THR A 311      47.581 -13.551   1.060  1.00  0.75           H  
ATOM   4758  HB  THR A 311      49.710 -15.696   1.251  1.00  0.75           H  
ATOM   4759  HG1 THR A 311      50.199 -13.397   1.673  1.00  0.75           H  
ATOM   4760 1HG2 THR A 311      49.831 -15.494  -1.193  1.00  0.75           H  
ATOM   4761 2HG2 THR A 311      48.235 -16.072  -0.665  1.00  0.75           H  
ATOM   4762 3HG2 THR A 311      48.444 -14.382  -1.174  1.00  0.75           H  
ATOM   4763  N   ASP A 312      46.951 -16.666   1.969  1.00  0.78           N  
ATOM   4764  CA  ASP A 312      45.974 -17.727   1.742  1.00  0.78           C  
ATOM   4765  C   ASP A 312      44.540 -17.241   1.981  1.00  0.78           C  
ATOM   4766  O   ASP A 312      43.605 -17.677   1.303  1.00  0.78           O  
ATOM   4767  CB  ASP A 312      46.266 -18.923   2.642  1.00  0.78           C  
ATOM   4768  CG  ASP A 312      47.512 -19.695   2.210  1.00  0.78           C  
ATOM   4769  OD1 ASP A 312      47.978 -19.477   1.114  1.00  0.78           O  
ATOM   4770  OD2 ASP A 312      47.987 -20.490   2.980  1.00  0.78           O  
ATOM   4771  H   ASP A 312      47.662 -16.765   2.682  1.00  0.78           H  
ATOM   4772  HA  ASP A 312      46.053 -18.050   0.707  1.00  0.78           H  
ATOM   4773 1HB  ASP A 312      46.402 -18.578   3.669  1.00  0.78           H  
ATOM   4774 2HB  ASP A 312      45.409 -19.600   2.637  1.00  0.78           H  
ATOM   4775  N   LEU A 313      44.354 -16.340   2.949  1.00  0.81           N  
ATOM   4776  CA  LEU A 313      43.020 -15.857   3.258  1.00  0.81           C  
ATOM   4777  C   LEU A 313      42.577 -14.940   2.135  1.00  0.81           C  
ATOM   4778  O   LEU A 313      41.419 -14.928   1.732  1.00  0.81           O  
ATOM   4779  CB  LEU A 313      43.024 -15.090   4.571  1.00  0.81           C  
ATOM   4780  CG  LEU A 313      43.333 -15.879   5.824  1.00  0.81           C  
ATOM   4781  CD1 LEU A 313      43.426 -14.915   6.987  1.00  0.81           C  
ATOM   4782  CD2 LEU A 313      42.265 -16.908   6.052  1.00  0.81           C  
ATOM   4783  H   LEU A 313      45.146 -15.943   3.441  1.00  0.81           H  
ATOM   4784  HA  LEU A 313      42.339 -16.699   3.325  1.00  0.81           H  
ATOM   4785 1HB  LEU A 313      43.776 -14.322   4.500  1.00  0.81           H  
ATOM   4786 2HB  LEU A 313      42.055 -14.617   4.704  1.00  0.81           H  
ATOM   4787  HG  LEU A 313      44.300 -16.375   5.717  1.00  0.81           H  
ATOM   4788 1HD1 LEU A 313      43.653 -15.461   7.894  1.00  0.81           H  
ATOM   4789 2HD1 LEU A 313      44.213 -14.194   6.793  1.00  0.81           H  
ATOM   4790 3HD1 LEU A 313      42.474 -14.397   7.106  1.00  0.81           H  
ATOM   4791 1HD2 LEU A 313      42.488 -17.473   6.956  1.00  0.81           H  
ATOM   4792 2HD2 LEU A 313      41.307 -16.410   6.168  1.00  0.81           H  
ATOM   4793 3HD2 LEU A 313      42.226 -17.582   5.199  1.00  0.81           H  
ATOM   4794  N   ILE A 314      43.528 -14.204   1.581  1.00  0.85           N  
ATOM   4795  CA  ILE A 314      43.218 -13.301   0.490  1.00  0.85           C  
ATOM   4796  C   ILE A 314      42.887 -14.085  -0.778  1.00  0.85           C  
ATOM   4797  O   ILE A 314      41.913 -13.779  -1.460  1.00  0.85           O  
ATOM   4798  CB  ILE A 314      44.362 -12.328   0.239  1.00  0.85           C  
ATOM   4799  CG1 ILE A 314      44.559 -11.453   1.473  1.00  0.85           C  
ATOM   4800  CG2 ILE A 314      44.016 -11.496  -0.967  1.00  0.85           C  
ATOM   4801  CD1 ILE A 314      43.368 -10.586   1.788  1.00  0.85           C  
ATOM   4802  H   ILE A 314      44.475 -14.254   1.959  1.00  0.85           H  
ATOM   4803  HA  ILE A 314      42.346 -12.716   0.766  1.00  0.85           H  
ATOM   4804  HB  ILE A 314      45.286 -12.875   0.060  1.00  0.85           H  
ATOM   4805 1HG1 ILE A 314      44.747 -12.105   2.323  1.00  0.85           H  
ATOM   4806 2HG1 ILE A 314      45.404 -10.843   1.340  1.00  0.85           H  
ATOM   4807 1HG2 ILE A 314      44.803 -10.802  -1.170  1.00  0.85           H  
ATOM   4808 2HG2 ILE A 314      43.884 -12.146  -1.830  1.00  0.85           H  
ATOM   4809 3HG2 ILE A 314      43.091 -10.946  -0.785  1.00  0.85           H  
ATOM   4810 1HD1 ILE A 314      43.573  -9.998   2.685  1.00  0.85           H  
ATOM   4811 2HD1 ILE A 314      43.183  -9.913   0.948  1.00  0.85           H  
ATOM   4812 3HD1 ILE A 314      42.497 -11.211   1.949  1.00  0.85           H  
ATOM   4813  N   ARG A 315      43.640 -15.141  -1.073  1.00  0.88           N  
ATOM   4814  CA  ARG A 315      43.356 -15.946  -2.260  1.00  0.88           C  
ATOM   4815  C   ARG A 315      41.951 -16.543  -2.178  1.00  0.88           C  
ATOM   4816  O   ARG A 315      41.218 -16.588  -3.168  1.00  0.88           O  
ATOM   4817  CB  ARG A 315      44.375 -17.059  -2.399  1.00  0.88           C  
ATOM   4818  CG  ARG A 315      45.759 -16.620  -2.827  1.00  0.88           C  
ATOM   4819  CD  ARG A 315      46.709 -17.759  -2.781  1.00  0.88           C  
ATOM   4820  NE  ARG A 315      48.035 -17.395  -3.242  1.00  0.88           N  
ATOM   4821  CZ  ARG A 315      49.153 -18.087  -2.947  1.00  0.88           C  
ATOM   4822  NH1 ARG A 315      49.078 -19.155  -2.182  1.00  0.88           N  
ATOM   4823  NH2 ARG A 315      50.322 -17.689  -3.420  1.00  0.88           N  
ATOM   4824  H   ARG A 315      44.438 -15.366  -0.483  1.00  0.88           H  
ATOM   4825  HA  ARG A 315      43.416 -15.305  -3.135  1.00  0.88           H  
ATOM   4826 1HB  ARG A 315      44.479 -17.564  -1.436  1.00  0.88           H  
ATOM   4827 2HB  ARG A 315      44.016 -17.794  -3.117  1.00  0.88           H  
ATOM   4828 1HG  ARG A 315      45.723 -16.234  -3.844  1.00  0.88           H  
ATOM   4829 2HG  ARG A 315      46.114 -15.843  -2.154  1.00  0.88           H  
ATOM   4830 1HD  ARG A 315      46.794 -18.109  -1.749  1.00  0.88           H  
ATOM   4831 2HD  ARG A 315      46.340 -18.569  -3.407  1.00  0.88           H  
ATOM   4832  HE  ARG A 315      48.125 -16.577  -3.828  1.00  0.88           H  
ATOM   4833 1HH1 ARG A 315      48.179 -19.455  -1.813  1.00  0.88           H  
ATOM   4834 2HH1 ARG A 315      49.911 -19.673  -1.950  1.00  0.88           H  
ATOM   4835 1HH2 ARG A 315      50.376 -16.867  -4.006  1.00  0.88           H  
ATOM   4836 2HH2 ARG A 315      51.159 -18.207  -3.197  1.00  0.88           H  
ATOM   4837  N   ARG A 316      41.527 -16.915  -0.978  1.00  0.90           N  
ATOM   4838  CA  ARG A 316      40.189 -17.441  -0.757  1.00  0.90           C  
ATOM   4839  C   ARG A 316      39.079 -16.419  -1.055  1.00  0.90           C  
ATOM   4840  O   ARG A 316      37.922 -16.814  -1.221  1.00  0.90           O  
ATOM   4841  CB  ARG A 316      40.028 -17.939   0.659  1.00  0.90           C  
ATOM   4842  CG  ARG A 316      40.737 -19.206   1.032  1.00  0.90           C  
ATOM   4843  CD  ARG A 316      40.555 -19.463   2.482  1.00  0.90           C  
ATOM   4844  NE  ARG A 316      41.213 -20.669   2.933  1.00  0.90           N  
ATOM   4845  CZ  ARG A 316      41.330 -21.006   4.226  1.00  0.90           C  
ATOM   4846  NH1 ARG A 316      40.825 -20.211   5.134  1.00  0.90           N  
ATOM   4847  NH2 ARG A 316      41.943 -22.122   4.579  1.00  0.90           N  
ATOM   4848  H   ARG A 316      42.171 -16.883  -0.183  1.00  0.90           H  
ATOM   4849  HA  ARG A 316      40.052 -18.292  -1.424  1.00  0.90           H  
ATOM   4850 1HB  ARG A 316      40.413 -17.187   1.308  1.00  0.90           H  
ATOM   4851 2HB  ARG A 316      38.978 -18.079   0.885  1.00  0.90           H  
ATOM   4852 1HG  ARG A 316      40.306 -20.039   0.479  1.00  0.90           H  
ATOM   4853 2HG  ARG A 316      41.790 -19.135   0.806  1.00  0.90           H  
ATOM   4854 1HD  ARG A 316      40.969 -18.628   3.040  1.00  0.90           H  
ATOM   4855 2HD  ARG A 316      39.492 -19.548   2.706  1.00  0.90           H  
ATOM   4856  HE  ARG A 316      41.605 -21.290   2.236  1.00  0.90           H  
ATOM   4857 1HH1 ARG A 316      40.355 -19.363   4.834  1.00  0.90           H  
ATOM   4858 2HH1 ARG A 316      40.902 -20.442   6.115  1.00  0.90           H  
ATOM   4859 1HH2 ARG A 316      42.327 -22.733   3.871  1.00  0.90           H  
ATOM   4860 2HH2 ARG A 316      42.024 -22.368   5.554  1.00  0.90           H  
ATOM   4861  N   THR A 317      39.406 -15.109  -1.128  1.00  0.92           N  
ATOM   4862  CA  THR A 317      38.389 -14.098  -1.408  1.00  0.92           C  
ATOM   4863  C   THR A 317      38.082 -14.093  -2.900  1.00  0.92           C  
ATOM   4864  O   THR A 317      37.081 -13.527  -3.329  1.00  0.92           O  
ATOM   4865  CB  THR A 317      38.813 -12.630  -1.043  1.00  0.92           C  
ATOM   4866  OG1 THR A 317      39.926 -12.219  -1.842  1.00  0.92           O  
ATOM   4867  CG2 THR A 317      39.170 -12.457   0.441  1.00  0.92           C  
ATOM   4868  H   THR A 317      40.369 -14.803  -1.015  1.00  0.92           H  
ATOM   4869  HA  THR A 317      37.487 -14.360  -0.863  1.00  0.92           H  
ATOM   4870  HB  THR A 317      37.998 -11.969  -1.275  1.00  0.92           H  
ATOM   4871  HG1 THR A 317      40.606 -12.913  -1.836  1.00  0.92           H  
ATOM   4872 1HG2 THR A 317      39.448 -11.421   0.625  1.00  0.92           H  
ATOM   4873 2HG2 THR A 317      38.323 -12.702   1.049  1.00  0.92           H  
ATOM   4874 3HG2 THR A 317      40.000 -13.104   0.691  1.00  0.92           H  
ATOM   4875  N   ILE A 318      38.946 -14.720  -3.699  1.00  0.92           N  
ATOM   4876  CA  ILE A 318      38.765 -14.719  -5.135  1.00  0.92           C  
ATOM   4877  C   ILE A 318      37.667 -15.667  -5.583  1.00  0.92           C  
ATOM   4878  O   ILE A 318      36.814 -15.295  -6.382  1.00  0.92           O  
ATOM   4879  CB  ILE A 318      40.053 -15.079  -5.861  1.00  0.92           C  
ATOM   4880  CG1 ILE A 318      41.104 -13.993  -5.609  1.00  0.92           C  
ATOM   4881  CG2 ILE A 318      39.733 -15.250  -7.330  1.00  0.92           C  
ATOM   4882  CD1 ILE A 318      42.477 -14.364  -6.057  1.00  0.92           C  
ATOM   4883  H   ILE A 318      39.749 -15.213  -3.313  1.00  0.92           H  
ATOM   4884  HA  ILE A 318      38.493 -13.714  -5.439  1.00  0.92           H  
ATOM   4885  HB  ILE A 318      40.452 -16.013  -5.471  1.00  0.92           H  
ATOM   4886 1HG1 ILE A 318      40.819 -13.097  -6.117  1.00  0.92           H  
ATOM   4887 2HG1 ILE A 318      41.144 -13.789  -4.533  1.00  0.92           H  
ATOM   4888 1HG2 ILE A 318      40.637 -15.516  -7.875  1.00  0.92           H  
ATOM   4889 2HG2 ILE A 318      38.999 -16.043  -7.438  1.00  0.92           H  
ATOM   4890 3HG2 ILE A 318      39.325 -14.328  -7.723  1.00  0.92           H  
ATOM   4891 1HD1 ILE A 318      43.163 -13.548  -5.834  1.00  0.92           H  
ATOM   4892 2HD1 ILE A 318      42.794 -15.265  -5.530  1.00  0.92           H  
ATOM   4893 3HD1 ILE A 318      42.469 -14.552  -7.129  1.00  0.92           H  
ATOM   4894  N   ALA A 319      37.649 -16.886  -5.055  1.00  0.90           N  
ATOM   4895  CA  ALA A 319      36.634 -17.840  -5.489  1.00  0.90           C  
ATOM   4896  C   ALA A 319      35.194 -17.268  -5.447  1.00  0.90           C  
ATOM   4897  O   ALA A 319      34.511 -17.361  -6.465  1.00  0.90           O  
ATOM   4898  CB  ALA A 319      36.732 -19.115  -4.665  1.00  0.90           C  
ATOM   4899  H   ALA A 319      38.352 -17.152  -4.377  1.00  0.90           H  
ATOM   4900  HA  ALA A 319      36.846 -18.095  -6.531  1.00  0.90           H  
ATOM   4901 1HB  ALA A 319      36.002 -19.837  -5.037  1.00  0.90           H  
ATOM   4902 2HB  ALA A 319      37.735 -19.525  -4.767  1.00  0.90           H  
ATOM   4903 3HB  ALA A 319      36.542 -18.938  -3.623  1.00  0.90           H  
ATOM   4904  N   PRO A 320      34.682 -16.631  -4.360  1.00  0.87           N  
ATOM   4905  CA  PRO A 320      33.354 -16.050  -4.337  1.00  0.87           C  
ATOM   4906  C   PRO A 320      33.203 -14.884  -5.314  1.00  0.87           C  
ATOM   4907  O   PRO A 320      32.086 -14.530  -5.688  1.00  0.87           O  
ATOM   4908  CB  PRO A 320      33.191 -15.631  -2.860  1.00  0.87           C  
ATOM   4909  CG  PRO A 320      34.572 -15.484  -2.346  1.00  0.87           C  
ATOM   4910  CD  PRO A 320      35.363 -16.556  -3.047  1.00  0.87           C  
ATOM   4911  HA  PRO A 320      32.629 -16.836  -4.587  1.00  0.87           H  
ATOM   4912 1HB  PRO A 320      32.593 -14.723  -2.780  1.00  0.87           H  
ATOM   4913 2HB  PRO A 320      32.626 -16.387  -2.324  1.00  0.87           H  
ATOM   4914 1HG  PRO A 320      34.930 -14.492  -2.591  1.00  0.87           H  
ATOM   4915 2HG  PRO A 320      34.595 -15.578  -1.251  1.00  0.87           H  
ATOM   4916 1HD  PRO A 320      36.363 -16.233  -3.089  1.00  0.87           H  
ATOM   4917 2HD  PRO A 320      35.254 -17.494  -2.503  1.00  0.87           H  
ATOM   4918  N   CYS A 321      34.312 -14.270  -5.753  1.00  0.84           N  
ATOM   4919  CA  CYS A 321      34.199 -13.156  -6.684  1.00  0.84           C  
ATOM   4920  C   CYS A 321      33.795 -13.748  -7.996  1.00  0.84           C  
ATOM   4921  O   CYS A 321      32.900 -13.264  -8.695  1.00  0.84           O  
ATOM   4922  CB  CYS A 321      35.546 -12.496  -6.935  1.00  0.84           C  
ATOM   4923  SG  CYS A 321      36.294 -11.746  -5.565  1.00  0.84           S  
ATOM   4924  H   CYS A 321      35.239 -14.581  -5.487  1.00  0.84           H  
ATOM   4925  HA  CYS A 321      33.445 -12.452  -6.358  1.00  0.84           H  
ATOM   4926 1HB  CYS A 321      36.244 -13.205  -7.353  1.00  0.84           H  
ATOM   4927 2HB  CYS A 321      35.412 -11.721  -7.688  1.00  0.84           H  
ATOM   4928  HG  CYS A 321      36.425 -12.863  -4.812  1.00  0.84           H  
ATOM   4929  N   GLN A 322      34.478 -14.845  -8.306  1.00  0.81           N  
ATOM   4930  CA  GLN A 322      34.285 -15.540  -9.552  1.00  0.81           C  
ATOM   4931  C   GLN A 322      32.899 -16.140  -9.581  1.00  0.81           C  
ATOM   4932  O   GLN A 322      32.193 -16.025 -10.585  1.00  0.81           O  
ATOM   4933  CB  GLN A 322      35.353 -16.616  -9.687  1.00  0.81           C  
ATOM   4934  CG  GLN A 322      36.758 -16.057  -9.866  1.00  0.81           C  
ATOM   4935  CD  GLN A 322      37.821 -17.143  -9.857  1.00  0.81           C  
ATOM   4936  OE1 GLN A 322      37.602 -18.253  -9.359  1.00  0.81           O  
ATOM   4937  NE2 GLN A 322      38.990 -16.830 -10.412  1.00  0.81           N  
ATOM   4938  H   GLN A 322      35.186 -15.178  -7.648  1.00  0.81           H  
ATOM   4939  HA  GLN A 322      34.373 -14.839 -10.372  1.00  0.81           H  
ATOM   4940 1HB  GLN A 322      35.356 -17.240  -8.801  1.00  0.81           H  
ATOM   4941 2HB  GLN A 322      35.121 -17.256 -10.537  1.00  0.81           H  
ATOM   4942 1HG  GLN A 322      36.813 -15.521 -10.811  1.00  0.81           H  
ATOM   4943 2HG  GLN A 322      36.961 -15.375  -9.037  1.00  0.81           H  
ATOM   4944 1HE2 GLN A 322      39.728 -17.506 -10.438  1.00  0.81           H  
ATOM   4945 2HE2 GLN A 322      39.129 -15.922 -10.802  1.00  0.81           H  
ATOM   4946  N   LYS A 323      32.455 -16.695  -8.449  1.00  0.78           N  
ATOM   4947  CA  LYS A 323      31.130 -17.277  -8.450  1.00  0.78           C  
ATOM   4948  C   LYS A 323      30.079 -16.184  -8.566  1.00  0.78           C  
ATOM   4949  O   LYS A 323      29.129 -16.336  -9.324  1.00  0.78           O  
ATOM   4950  CB  LYS A 323      30.883 -18.123  -7.198  1.00  0.78           C  
ATOM   4951  CG  LYS A 323      31.757 -19.375  -7.082  1.00  0.78           C  
ATOM   4952  CD  LYS A 323      31.599 -20.319  -8.280  1.00  0.78           C  
ATOM   4953  CE  LYS A 323      30.247 -21.009  -8.312  1.00  0.78           C  
ATOM   4954  NZ  LYS A 323      30.196 -22.033  -9.387  1.00  0.78           N  
ATOM   4955  H   LYS A 323      33.065 -16.771  -7.633  1.00  0.78           H  
ATOM   4956  HA  LYS A 323      31.036 -17.926  -9.320  1.00  0.78           H  
ATOM   4957 1HB  LYS A 323      31.057 -17.516  -6.306  1.00  0.78           H  
ATOM   4958 2HB  LYS A 323      29.835 -18.434  -7.172  1.00  0.78           H  
ATOM   4959 1HG  LYS A 323      32.797 -19.076  -7.008  1.00  0.78           H  
ATOM   4960 2HG  LYS A 323      31.493 -19.908  -6.164  1.00  0.78           H  
ATOM   4961 1HD  LYS A 323      31.729 -19.755  -9.204  1.00  0.78           H  
ATOM   4962 2HD  LYS A 323      32.373 -21.089  -8.236  1.00  0.78           H  
ATOM   4963 1HE  LYS A 323      30.064 -21.491  -7.360  1.00  0.78           H  
ATOM   4964 2HE  LYS A 323      29.467 -20.264  -8.493  1.00  0.78           H  
ATOM   4965 1HZ  LYS A 323      29.297 -22.479  -9.396  1.00  0.78           H  
ATOM   4966 2HZ  LYS A 323      30.368 -21.586 -10.289  1.00  0.78           H  
ATOM   4967 3HZ  LYS A 323      30.932 -22.747  -9.204  1.00  0.78           H  
ATOM   4968  N   ALA A 324      30.266 -15.040  -7.894  1.00  0.76           N  
ATOM   4969  CA  ALA A 324      29.269 -13.973  -7.996  1.00  0.76           C  
ATOM   4970  C   ALA A 324      29.135 -13.510  -9.444  1.00  0.76           C  
ATOM   4971  O   ALA A 324      28.018 -13.293  -9.936  1.00  0.76           O  
ATOM   4972  CB  ALA A 324      29.644 -12.803  -7.085  1.00  0.76           C  
ATOM   4973  H   ALA A 324      31.064 -14.917  -7.273  1.00  0.76           H  
ATOM   4974  HA  ALA A 324      28.306 -14.371  -7.686  1.00  0.76           H  
ATOM   4975 1HB  ALA A 324      28.884 -12.024  -7.155  1.00  0.76           H  
ATOM   4976 2HB  ALA A 324      29.715 -13.147  -6.049  1.00  0.76           H  
ATOM   4977 3HB  ALA A 324      30.609 -12.401  -7.396  1.00  0.76           H  
ATOM   4978  N   MET A 325      30.264 -13.405 -10.155  1.00  0.75           N  
ATOM   4979  CA  MET A 325      30.230 -13.001 -11.558  1.00  0.75           C  
ATOM   4980  C   MET A 325      29.558 -14.050 -12.440  1.00  0.75           C  
ATOM   4981  O   MET A 325      28.758 -13.719 -13.326  1.00  0.75           O  
ATOM   4982  CB  MET A 325      31.652 -12.661 -12.020  1.00  0.75           C  
ATOM   4983  CG  MET A 325      32.190 -11.323 -11.452  1.00  0.75           C  
ATOM   4984  SD  MET A 325      33.780 -10.795 -12.126  1.00  0.75           S  
ATOM   4985  CE  MET A 325      34.941 -11.739 -11.134  1.00  0.75           C  
ATOM   4986  H   MET A 325      31.167 -13.579  -9.707  1.00  0.75           H  
ATOM   4987  HA  MET A 325      29.633 -12.101 -11.645  1.00  0.75           H  
ATOM   4988 1HB  MET A 325      32.328 -13.455 -11.701  1.00  0.75           H  
ATOM   4989 2HB  MET A 325      31.683 -12.616 -13.105  1.00  0.75           H  
ATOM   4990 1HG  MET A 325      31.469 -10.545 -11.685  1.00  0.75           H  
ATOM   4991 2HG  MET A 325      32.280 -11.401 -10.370  1.00  0.75           H  
ATOM   4992 1HE  MET A 325      35.960 -11.504 -11.443  1.00  0.75           H  
ATOM   4993 2HE  MET A 325      34.811 -11.483 -10.083  1.00  0.75           H  
ATOM   4994 3HE  MET A 325      34.754 -12.796 -11.275  1.00  0.75           H  
ATOM   4995  N   GLN A 326      29.805 -15.333 -12.170  1.00  0.74           N  
ATOM   4996  CA  GLN A 326      29.170 -16.359 -12.986  1.00  0.74           C  
ATOM   4997  C   GLN A 326      27.666 -16.404 -12.734  1.00  0.74           C  
ATOM   4998  O   GLN A 326      26.868 -16.414 -13.673  1.00  0.74           O  
ATOM   4999  CB  GLN A 326      29.776 -17.732 -12.672  1.00  0.74           C  
ATOM   5000  CG  GLN A 326      31.219 -17.897 -13.130  1.00  0.74           C  
ATOM   5001  CD  GLN A 326      31.847 -19.206 -12.669  1.00  0.74           C  
ATOM   5002  OE1 GLN A 326      31.295 -19.953 -11.840  1.00  0.74           O  
ATOM   5003  NE2 GLN A 326      33.027 -19.495 -13.208  1.00  0.74           N  
ATOM   5004  H   GLN A 326      30.468 -15.592 -11.437  1.00  0.74           H  
ATOM   5005  HA  GLN A 326      29.337 -16.122 -14.035  1.00  0.74           H  
ATOM   5006 1HB  GLN A 326      29.746 -17.895 -11.591  1.00  0.74           H  
ATOM   5007 2HB  GLN A 326      29.174 -18.510 -13.137  1.00  0.74           H  
ATOM   5008 1HG  GLN A 326      31.236 -17.881 -14.219  1.00  0.74           H  
ATOM   5009 2HG  GLN A 326      31.810 -17.074 -12.745  1.00  0.74           H  
ATOM   5010 1HE2 GLN A 326      33.504 -20.336 -12.954  1.00  0.74           H  
ATOM   5011 2HE2 GLN A 326      33.440 -18.868 -13.871  1.00  0.74           H  
ATOM   5012  N   ASP A 327      27.280 -16.338 -11.462  1.00  0.73           N  
ATOM   5013  CA  ASP A 327      25.889 -16.423 -11.034  1.00  0.73           C  
ATOM   5014  C   ASP A 327      25.056 -15.272 -11.591  1.00  0.73           C  
ATOM   5015  O   ASP A 327      23.889 -15.451 -11.940  1.00  0.73           O  
ATOM   5016  CB  ASP A 327      25.839 -16.418  -9.505  1.00  0.73           C  
ATOM   5017  CG  ASP A 327      26.370 -17.724  -8.852  1.00  0.73           C  
ATOM   5018  OD1 ASP A 327      26.467 -18.730  -9.526  1.00  0.73           O  
ATOM   5019  OD2 ASP A 327      26.712 -17.688  -7.676  1.00  0.73           O  
ATOM   5020  H   ASP A 327      27.996 -16.279 -10.743  1.00  0.73           H  
ATOM   5021  HA  ASP A 327      25.473 -17.359 -11.401  1.00  0.73           H  
ATOM   5022 1HB  ASP A 327      26.448 -15.587  -9.142  1.00  0.73           H  
ATOM   5023 2HB  ASP A 327      24.820 -16.243  -9.173  1.00  0.73           H  
ATOM   5024  N   ALA A 328      25.667 -14.088 -11.675  1.00  0.72           N  
ATOM   5025  CA  ALA A 328      25.011 -12.896 -12.201  1.00  0.72           C  
ATOM   5026  C   ALA A 328      25.048 -12.797 -13.718  1.00  0.72           C  
ATOM   5027  O   ALA A 328      24.443 -11.884 -14.279  1.00  0.72           O  
ATOM   5028  CB  ALA A 328      25.685 -11.648 -11.669  1.00  0.72           C  
ATOM   5029  H   ALA A 328      26.624 -13.996 -11.333  1.00  0.72           H  
ATOM   5030  HA  ALA A 328      23.971 -12.919 -11.880  1.00  0.72           H  
ATOM   5031 1HB  ALA A 328      25.170 -10.773 -12.039  1.00  0.72           H  
ATOM   5032 2HB  ALA A 328      25.657 -11.637 -10.607  1.00  0.72           H  
ATOM   5033 3HB  ALA A 328      26.725 -11.636 -12.002  1.00  0.72           H  
ATOM   5034  N   GLU A 329      25.798 -13.680 -14.379  1.00  0.71           N  
ATOM   5035  CA  GLU A 329      26.059 -13.570 -15.809  1.00  0.71           C  
ATOM   5036  C   GLU A 329      26.649 -12.186 -16.145  1.00  0.71           C  
ATOM   5037  O   GLU A 329      26.228 -11.538 -17.105  1.00  0.71           O  
ATOM   5038  CB  GLU A 329      24.788 -13.839 -16.632  1.00  0.71           C  
ATOM   5039  CG  GLU A 329      24.200 -15.245 -16.429  1.00  0.71           C  
ATOM   5040  CD  GLU A 329      23.020 -15.557 -17.340  1.00  0.71           C  
ATOM   5041  OE1 GLU A 329      22.605 -14.693 -18.076  1.00  0.71           O  
ATOM   5042  OE2 GLU A 329      22.541 -16.667 -17.292  1.00  0.71           O  
ATOM   5043  H   GLU A 329      26.220 -14.468 -13.891  1.00  0.71           H  
ATOM   5044  HA  GLU A 329      26.802 -14.324 -16.073  1.00  0.71           H  
ATOM   5045 1HB  GLU A 329      24.017 -13.113 -16.389  1.00  0.71           H  
ATOM   5046 2HB  GLU A 329      25.015 -13.725 -17.691  1.00  0.71           H  
ATOM   5047 1HG  GLU A 329      24.985 -15.981 -16.602  1.00  0.71           H  
ATOM   5048 2HG  GLU A 329      23.884 -15.338 -15.389  1.00  0.71           H  
ATOM   5049  N   VAL A 330      27.632 -11.746 -15.337  1.00  0.71           N  
ATOM   5050  CA  VAL A 330      28.320 -10.456 -15.494  1.00  0.71           C  
ATOM   5051  C   VAL A 330      29.830 -10.643 -15.666  1.00  0.71           C  
ATOM   5052  O   VAL A 330      30.462 -11.316 -14.858  1.00  0.71           O  
ATOM   5053  CB  VAL A 330      28.050  -9.574 -14.244  1.00  0.71           C  
ATOM   5054  CG1 VAL A 330      28.788  -8.323 -14.309  1.00  0.71           C  
ATOM   5055  CG2 VAL A 330      26.593  -9.212 -14.171  1.00  0.71           C  
ATOM   5056  H   VAL A 330      27.929 -12.360 -14.574  1.00  0.71           H  
ATOM   5057  HA  VAL A 330      27.928  -9.954 -16.380  1.00  0.71           H  
ATOM   5058  HB  VAL A 330      28.359 -10.122 -13.353  1.00  0.71           H  
ATOM   5059 1HG1 VAL A 330      28.572  -7.757 -13.434  1.00  0.71           H  
ATOM   5060 2HG1 VAL A 330      29.855  -8.517 -14.362  1.00  0.71           H  
ATOM   5061 3HG1 VAL A 330      28.462  -7.783 -15.181  1.00  0.71           H  
ATOM   5062 1HG2 VAL A 330      26.407  -8.598 -13.294  1.00  0.71           H  
ATOM   5063 2HG2 VAL A 330      26.318  -8.657 -15.068  1.00  0.71           H  
ATOM   5064 3HG2 VAL A 330      26.009 -10.093 -14.117  1.00  0.71           H  
ATOM   5065  N   SER A 331      30.432 -10.074 -16.715  1.00  0.70           N  
ATOM   5066  CA  SER A 331      31.878 -10.257 -16.846  1.00  0.70           C  
ATOM   5067  C   SER A 331      32.584  -9.236 -15.978  1.00  0.70           C  
ATOM   5068  O   SER A 331      32.008  -8.214 -15.621  1.00  0.70           O  
ATOM   5069  CB  SER A 331      32.329 -10.105 -18.287  1.00  0.70           C  
ATOM   5070  OG  SER A 331      32.167  -8.783 -18.714  1.00  0.70           O  
ATOM   5071  H   SER A 331      29.926  -9.486 -17.394  1.00  0.70           H  
ATOM   5072  HA  SER A 331      32.143 -11.255 -16.495  1.00  0.70           H  
ATOM   5073 1HB  SER A 331      33.375 -10.393 -18.375  1.00  0.70           H  
ATOM   5074 2HB  SER A 331      31.749 -10.768 -18.926  1.00  0.70           H  
ATOM   5075  HG  SER A 331      31.185  -8.633 -18.770  1.00  0.70           H  
ATOM   5076  N   LYS A 332      33.871  -9.414 -15.725  1.00  0.70           N  
ATOM   5077  CA  LYS A 332      34.572  -8.384 -14.967  1.00  0.70           C  
ATOM   5078  C   LYS A 332      34.546  -7.024 -15.687  1.00  0.70           C  
ATOM   5079  O   LYS A 332      34.536  -5.969 -15.051  1.00  0.70           O  
ATOM   5080  CB  LYS A 332      36.017  -8.809 -14.724  1.00  0.70           C  
ATOM   5081  CG  LYS A 332      36.899  -8.861 -15.975  1.00  0.70           C  
ATOM   5082  CD  LYS A 332      38.315  -9.306 -15.633  1.00  0.70           C  
ATOM   5083  CE  LYS A 332      39.208  -9.340 -16.865  1.00  0.70           C  
ATOM   5084  NZ  LYS A 332      40.592  -9.781 -16.534  1.00  0.70           N  
ATOM   5085  H   LYS A 332      34.348 -10.253 -16.022  1.00  0.70           H  
ATOM   5086  HA  LYS A 332      34.072  -8.263 -14.005  1.00  0.70           H  
ATOM   5087 1HB  LYS A 332      36.474  -8.131 -14.034  1.00  0.70           H  
ATOM   5088 2HB  LYS A 332      36.035  -9.795 -14.258  1.00  0.70           H  
ATOM   5089 1HG  LYS A 332      36.468  -9.543 -16.707  1.00  0.70           H  
ATOM   5090 2HG  LYS A 332      36.964  -7.868 -16.415  1.00  0.70           H  
ATOM   5091 1HD  LYS A 332      38.741  -8.601 -14.915  1.00  0.70           H  
ATOM   5092 2HD  LYS A 332      38.291 -10.293 -15.169  1.00  0.70           H  
ATOM   5093 1HE  LYS A 332      38.783 -10.030 -17.592  1.00  0.70           H  
ATOM   5094 2HE  LYS A 332      39.249  -8.344 -17.304  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 332      41.155  -9.794 -17.373  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 332      40.998  -9.137 -15.866  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 332      40.563 -10.706 -16.131  1.00  0.70           H  
ATOM   5098  N   SER A 333      34.429  -7.058 -17.021  1.00  0.70           N  
ATOM   5099  CA  SER A 333      34.446  -5.862 -17.852  1.00  0.70           C  
ATOM   5100  C   SER A 333      33.125  -5.103 -17.811  1.00  0.70           C  
ATOM   5101  O   SER A 333      33.035  -3.977 -18.305  1.00  0.70           O  
ATOM   5102  CB  SER A 333      34.821  -6.217 -19.288  1.00  0.70           C  
ATOM   5103  OG  SER A 333      33.812  -6.941 -19.961  1.00  0.70           O  
ATOM   5104  H   SER A 333      34.368  -7.957 -17.477  1.00  0.70           H  
ATOM   5105  HA  SER A 333      35.219  -5.197 -17.461  1.00  0.70           H  
ATOM   5106 1HB  SER A 333      35.040  -5.305 -19.841  1.00  0.70           H  
ATOM   5107 2HB  SER A 333      35.733  -6.809 -19.270  1.00  0.70           H  
ATOM   5108  HG  SER A 333      33.414  -7.582 -19.338  1.00  0.70           H  
ATOM   5109  N   ASP A 334      32.098  -5.717 -17.224  1.00  0.70           N  
ATOM   5110  CA  ASP A 334      30.796  -5.090 -17.113  1.00  0.70           C  
ATOM   5111  C   ASP A 334      30.669  -4.350 -15.783  1.00  0.70           C  
ATOM   5112  O   ASP A 334      29.661  -3.689 -15.532  1.00  0.70           O  
ATOM   5113  CB  ASP A 334      29.693  -6.146 -17.220  1.00  0.70           C  
ATOM   5114  CG  ASP A 334      29.565  -6.800 -18.598  1.00  0.70           C  
ATOM   5115  OD1 ASP A 334      29.544  -6.095 -19.580  1.00  0.70           O  
ATOM   5116  OD2 ASP A 334      29.522  -8.038 -18.654  1.00  0.70           O  
ATOM   5117  H   ASP A 334      32.220  -6.637 -16.809  1.00  0.70           H  
ATOM   5118  HA  ASP A 334      30.682  -4.371 -17.924  1.00  0.70           H  
ATOM   5119 1HB  ASP A 334      29.946  -6.925 -16.522  1.00  0.70           H  
ATOM   5120 2HB  ASP A 334      28.737  -5.720 -16.919  1.00  0.70           H  
ATOM   5121  N   ILE A 335      31.701  -4.422 -14.935  1.00  0.70           N  
ATOM   5122  CA  ILE A 335      31.617  -3.737 -13.657  1.00  0.70           C  
ATOM   5123  C   ILE A 335      32.168  -2.322 -13.790  1.00  0.70           C  
ATOM   5124  O   ILE A 335      33.363  -2.120 -14.050  1.00  0.70           O  
ATOM   5125  CB  ILE A 335      32.374  -4.509 -12.565  1.00  0.70           C  
ATOM   5126  CG1 ILE A 335      31.851  -5.930 -12.424  1.00  0.70           C  
ATOM   5127  CG2 ILE A 335      32.261  -3.788 -11.247  1.00  0.70           C  
ATOM   5128  CD1 ILE A 335      30.432  -5.996 -12.074  1.00  0.70           C  
ATOM   5129  H   ILE A 335      32.545  -4.954 -15.154  1.00  0.70           H  
ATOM   5130  HA  ILE A 335      30.572  -3.673 -13.360  1.00  0.70           H  
ATOM   5131  HB  ILE A 335      33.428  -4.580 -12.844  1.00  0.70           H  
ATOM   5132 1HG1 ILE A 335      32.021  -6.481 -13.357  1.00  0.70           H  
ATOM   5133 2HG1 ILE A 335      32.380  -6.407 -11.639  1.00  0.70           H  
ATOM   5134 1HG2 ILE A 335      32.810  -4.338 -10.496  1.00  0.70           H  
ATOM   5135 2HG2 ILE A 335      32.675  -2.788 -11.344  1.00  0.70           H  
ATOM   5136 3HG2 ILE A 335      31.213  -3.718 -10.956  1.00  0.70           H  
ATOM   5137 1HD1 ILE A 335      30.136  -7.035 -11.961  1.00  0.70           H  
ATOM   5138 2HD1 ILE A 335      30.260  -5.466 -11.134  1.00  0.70           H  
ATOM   5139 3HD1 ILE A 335      29.865  -5.530 -12.872  1.00  0.70           H  
ATOM   5140  N   GLY A 336      31.258  -1.352 -13.635  1.00  0.70           N  
ATOM   5141  CA  GLY A 336      31.542   0.070 -13.812  1.00  0.70           C  
ATOM   5142  C   GLY A 336      32.112   0.696 -12.557  1.00  0.70           C  
ATOM   5143  O   GLY A 336      32.784   1.728 -12.613  1.00  0.70           O  
ATOM   5144  H   GLY A 336      30.313  -1.631 -13.373  1.00  0.70           H  
ATOM   5145 1HA  GLY A 336      32.236   0.201 -14.639  1.00  0.70           H  
ATOM   5146 2HA  GLY A 336      30.624   0.579 -14.079  1.00  0.70           H  
ATOM   5147  N   GLU A 337      31.820   0.074 -11.426  1.00  0.69           N  
ATOM   5148  CA  GLU A 337      32.312   0.554 -10.138  1.00  0.69           C  
ATOM   5149  C   GLU A 337      32.454  -0.593  -9.170  1.00  0.69           C  
ATOM   5150  O   GLU A 337      31.671  -1.541  -9.187  1.00  0.69           O  
ATOM   5151  CB  GLU A 337      31.427   1.661  -9.524  1.00  0.69           C  
ATOM   5152  CG  GLU A 337      31.999   2.285  -8.191  1.00  0.69           C  
ATOM   5153  CD  GLU A 337      31.216   3.485  -7.666  1.00  0.69           C  
ATOM   5154  OE1 GLU A 337      30.233   3.831  -8.278  1.00  0.69           O  
ATOM   5155  OE2 GLU A 337      31.619   4.073  -6.666  1.00  0.69           O  
ATOM   5156  H   GLU A 337      31.207  -0.742 -11.480  1.00  0.69           H  
ATOM   5157  HA  GLU A 337      33.304   0.981 -10.286  1.00  0.69           H  
ATOM   5158 1HB  GLU A 337      31.298   2.466 -10.246  1.00  0.69           H  
ATOM   5159 2HB  GLU A 337      30.440   1.255  -9.307  1.00  0.69           H  
ATOM   5160 1HG  GLU A 337      31.983   1.523  -7.415  1.00  0.69           H  
ATOM   5161 2HG  GLU A 337      33.037   2.572  -8.353  1.00  0.69           H  
ATOM   5162  N   VAL A 338      33.489  -0.517  -8.365  1.00  0.69           N  
ATOM   5163  CA  VAL A 338      33.696  -1.482  -7.314  1.00  0.69           C  
ATOM   5164  C   VAL A 338      33.737  -0.727  -5.994  1.00  0.69           C  
ATOM   5165  O   VAL A 338      34.544   0.181  -5.856  1.00  0.69           O  
ATOM   5166  CB  VAL A 338      35.022  -2.219  -7.516  1.00  0.69           C  
ATOM   5167  CG1 VAL A 338      35.196  -3.191  -6.423  1.00  0.69           C  
ATOM   5168  CG2 VAL A 338      35.049  -2.919  -8.858  1.00  0.69           C  
ATOM   5169  H   VAL A 338      34.112   0.272  -8.449  1.00  0.69           H  
ATOM   5170  HA  VAL A 338      32.878  -2.193  -7.308  1.00  0.69           H  
ATOM   5171  HB  VAL A 338      35.838  -1.505  -7.471  1.00  0.69           H  
ATOM   5172 1HG1 VAL A 338      36.111  -3.670  -6.592  1.00  0.69           H  
ATOM   5173 2HG1 VAL A 338      35.203  -2.686  -5.455  1.00  0.69           H  
ATOM   5174 3HG1 VAL A 338      34.384  -3.914  -6.449  1.00  0.69           H  
ATOM   5175 1HG2 VAL A 338      36.002  -3.421  -8.972  1.00  0.69           H  
ATOM   5176 2HG2 VAL A 338      34.250  -3.641  -8.897  1.00  0.69           H  
ATOM   5177 3HG2 VAL A 338      34.929  -2.199  -9.658  1.00  0.69           H  
ATOM   5178  N   ILE A 339      32.884  -1.096  -5.053  1.00  0.70           N  
ATOM   5179  CA  ILE A 339      32.788  -0.456  -3.742  1.00  0.70           C  
ATOM   5180  C   ILE A 339      33.320  -1.318  -2.627  1.00  0.70           C  
ATOM   5181  O   ILE A 339      32.957  -2.491  -2.532  1.00  0.70           O  
ATOM   5182  CB  ILE A 339      31.328  -0.125  -3.386  1.00  0.70           C  
ATOM   5183  CG1 ILE A 339      30.736   0.927  -4.300  1.00  0.70           C  
ATOM   5184  CG2 ILE A 339      31.203   0.206  -1.974  1.00  0.70           C  
ATOM   5185  CD1 ILE A 339      29.232   1.102  -4.085  1.00  0.70           C  
ATOM   5186  H   ILE A 339      32.258  -1.863  -5.266  1.00  0.70           H  
ATOM   5187  HA  ILE A 339      33.365   0.466  -3.759  1.00  0.70           H  
ATOM   5188  HB  ILE A 339      30.764  -0.991  -3.564  1.00  0.70           H  
ATOM   5189 1HG1 ILE A 339      31.231   1.885  -4.120  1.00  0.70           H  
ATOM   5190 2HG1 ILE A 339      30.906   0.639  -5.337  1.00  0.70           H  
ATOM   5191 1HG2 ILE A 339      30.162   0.386  -1.724  1.00  0.70           H  
ATOM   5192 2HG2 ILE A 339      31.575  -0.619  -1.397  1.00  0.70           H  
ATOM   5193 3HG2 ILE A 339      31.792   1.073  -1.782  1.00  0.70           H  
ATOM   5194 1HD1 ILE A 339      28.858   1.866  -4.769  1.00  0.70           H  
ATOM   5195 2HD1 ILE A 339      28.721   0.162  -4.276  1.00  0.70           H  
ATOM   5196 3HD1 ILE A 339      29.037   1.408  -3.061  1.00  0.70           H  
ATOM   5197  N   LEU A 340      34.188  -0.758  -1.794  1.00  0.71           N  
ATOM   5198  CA  LEU A 340      34.658  -1.566  -0.676  1.00  0.71           C  
ATOM   5199  C   LEU A 340      34.040  -1.098   0.641  1.00  0.71           C  
ATOM   5200  O   LEU A 340      34.116   0.082   0.986  1.00  0.71           O  
ATOM   5201  CB  LEU A 340      36.173  -1.509  -0.557  1.00  0.71           C  
ATOM   5202  CG  LEU A 340      36.986  -1.923  -1.764  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340      38.448  -1.819  -1.418  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340      36.657  -3.285  -2.183  1.00  0.71           C  
ATOM   5205  H   LEU A 340      34.492   0.214  -1.931  1.00  0.71           H  
ATOM   5206  HA  LEU A 340      34.367  -2.604  -0.831  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340      36.462  -0.490  -0.295  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340      36.451  -2.145   0.238  1.00  0.71           H  
ATOM   5209  HG  LEU A 340      36.766  -1.253  -2.577  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340      39.048  -2.102  -2.273  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340      38.682  -0.792  -1.126  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340      38.675  -2.490  -0.598  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340      37.253  -3.542  -3.041  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340      36.867  -3.981  -1.369  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340      35.609  -3.311  -2.446  1.00  0.71           H  
ATOM   5216  N   VAL A 341      33.445  -2.037   1.370  1.00  0.74           N  
ATOM   5217  CA  VAL A 341      32.845  -1.761   2.665  1.00  0.74           C  
ATOM   5218  C   VAL A 341      33.379  -2.732   3.705  1.00  0.74           C  
ATOM   5219  O   VAL A 341      33.997  -3.738   3.363  1.00  0.74           O  
ATOM   5220  CB  VAL A 341      31.298  -1.722   2.626  1.00  0.74           C  
ATOM   5221  CG1 VAL A 341      30.847  -0.621   1.726  1.00  0.74           C  
ATOM   5222  CG2 VAL A 341      30.756  -2.998   2.166  1.00  0.74           C  
ATOM   5223  H   VAL A 341      33.436  -2.992   1.025  1.00  0.74           H  
ATOM   5224  HA  VAL A 341      33.146  -0.776   2.955  1.00  0.74           H  
ATOM   5225  HB  VAL A 341      30.925  -1.505   3.623  1.00  0.74           H  
ATOM   5226 1HG1 VAL A 341      29.779  -0.577   1.739  1.00  0.74           H  
ATOM   5227 2HG1 VAL A 341      31.255   0.327   2.086  1.00  0.74           H  
ATOM   5228 3HG1 VAL A 341      31.192  -0.807   0.739  1.00  0.74           H  
ATOM   5229 1HG2 VAL A 341      29.669  -2.956   2.153  1.00  0.74           H  
ATOM   5230 2HG2 VAL A 341      31.133  -3.221   1.169  1.00  0.74           H  
ATOM   5231 3HG2 VAL A 341      31.078  -3.739   2.863  1.00  0.74           H  
ATOM   5232  N   GLY A 342      33.204  -2.388   4.965  1.00  0.78           N  
ATOM   5233  CA  GLY A 342      33.694  -3.206   6.056  1.00  0.78           C  
ATOM   5234  C   GLY A 342      35.113  -2.743   6.387  1.00  0.78           C  
ATOM   5235  O   GLY A 342      35.952  -2.598   5.488  1.00  0.78           O  
ATOM   5236  H   GLY A 342      32.685  -1.537   5.167  1.00  0.78           H  
ATOM   5237 1HA  GLY A 342      33.052  -3.092   6.930  1.00  0.78           H  
ATOM   5238 2HA  GLY A 342      33.675  -4.256   5.768  1.00  0.78           H  
ATOM   5239  N   GLY A 343      35.418  -2.580   7.668  1.00  0.82           N  
ATOM   5240  CA  GLY A 343      36.735  -2.104   8.109  1.00  0.82           C  
ATOM   5241  C   GLY A 343      37.979  -2.863   7.596  1.00  0.82           C  
ATOM   5242  O   GLY A 343      39.029  -2.242   7.408  1.00  0.82           O  
ATOM   5243  H   GLY A 343      34.653  -2.643   8.348  1.00  0.82           H  
ATOM   5244 1HA  GLY A 343      36.819  -1.062   7.807  1.00  0.82           H  
ATOM   5245 2HA  GLY A 343      36.751  -2.092   9.201  1.00  0.82           H  
ATOM   5246  N   MET A 344      37.897  -4.176   7.346  1.00  0.86           N  
ATOM   5247  CA  MET A 344      39.065  -4.934   6.863  1.00  0.86           C  
ATOM   5248  C   MET A 344      39.561  -4.496   5.497  1.00  0.86           C  
ATOM   5249  O   MET A 344      40.721  -4.734   5.143  1.00  0.86           O  
ATOM   5250  CB  MET A 344      38.795  -6.415   6.861  1.00  0.86           C  
ATOM   5251  CG  MET A 344      39.872  -7.259   6.226  1.00  0.86           C  
ATOM   5252  SD  MET A 344      41.425  -7.269   7.067  1.00  0.86           S  
ATOM   5253  CE  MET A 344      42.527  -7.774   5.741  1.00  0.86           C  
ATOM   5254  H   MET A 344      37.005  -4.668   7.430  1.00  0.86           H  
ATOM   5255  HA  MET A 344      39.880  -4.755   7.564  1.00  0.86           H  
ATOM   5256 1HB  MET A 344      38.661  -6.751   7.881  1.00  0.86           H  
ATOM   5257 2HB  MET A 344      37.897  -6.572   6.378  1.00  0.86           H  
ATOM   5258 1HG  MET A 344      39.510  -8.280   6.169  1.00  0.86           H  
ATOM   5259 2HG  MET A 344      40.036  -6.900   5.217  1.00  0.86           H  
ATOM   5260 1HE  MET A 344      43.543  -7.866   6.118  1.00  0.86           H  
ATOM   5261 2HE  MET A 344      42.218  -8.716   5.335  1.00  0.86           H  
ATOM   5262 3HE  MET A 344      42.490  -7.041   4.960  1.00  0.86           H  
ATOM   5263  N   THR A 345      38.700  -3.839   4.722  1.00  0.88           N  
ATOM   5264  CA  THR A 345      39.060  -3.428   3.378  1.00  0.88           C  
ATOM   5265  C   THR A 345      40.121  -2.349   3.362  1.00  0.88           C  
ATOM   5266  O   THR A 345      40.644  -2.010   2.301  1.00  0.88           O  
ATOM   5267  CB  THR A 345      37.855  -2.921   2.598  1.00  0.88           C  
ATOM   5268  OG1 THR A 345      37.258  -1.821   3.280  1.00  0.88           O  
ATOM   5269  CG2 THR A 345      36.878  -4.000   2.416  1.00  0.88           C  
ATOM   5270  H   THR A 345      37.764  -3.607   5.071  1.00  0.88           H  
ATOM   5271  HA  THR A 345      39.461  -4.297   2.859  1.00  0.88           H  
ATOM   5272  HB  THR A 345      38.193  -2.577   1.642  1.00  0.88           H  
ATOM   5273  HG1 THR A 345      36.836  -2.146   4.108  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345      36.023  -3.652   1.847  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345      37.367  -4.771   1.888  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345      36.539  -4.352   3.389  1.00  0.88           H  
ATOM   5277  N   ARG A 346      40.453  -1.799   4.529  1.00  0.89           N  
ATOM   5278  CA  ARG A 346      41.507  -0.815   4.612  1.00  0.89           C  
ATOM   5279  C   ARG A 346      42.864  -1.401   4.193  1.00  0.89           C  
ATOM   5280  O   ARG A 346      43.758  -0.650   3.811  1.00  0.89           O  
ATOM   5281  CB  ARG A 346      41.617  -0.276   6.029  1.00  0.89           C  
ATOM   5282  CG  ARG A 346      42.143  -1.279   7.073  1.00  0.89           C  
ATOM   5283  CD  ARG A 346      42.007  -0.759   8.474  1.00  0.89           C  
ATOM   5284  NE  ARG A 346      42.872   0.407   8.761  1.00  0.89           N  
ATOM   5285  CZ  ARG A 346      42.660   1.269   9.783  1.00  0.89           C  
ATOM   5286  NH1 ARG A 346      41.624   1.103  10.580  1.00  0.89           N  
ATOM   5287  NH2 ARG A 346      43.487   2.279   9.983  1.00  0.89           N  
ATOM   5288  H   ARG A 346      39.973  -2.080   5.387  1.00  0.89           H  
ATOM   5289  HA  ARG A 346      41.258   0.008   3.945  1.00  0.89           H  
ATOM   5290 1HB  ARG A 346      42.279   0.588   6.039  1.00  0.89           H  
ATOM   5291 2HB  ARG A 346      40.633   0.054   6.365  1.00  0.89           H  
ATOM   5292 1HG  ARG A 346      41.582  -2.214   6.993  1.00  0.89           H  
ATOM   5293 2HG  ARG A 346      43.188  -1.481   6.888  1.00  0.89           H  
ATOM   5294 1HD  ARG A 346      40.970  -0.465   8.643  1.00  0.89           H  
ATOM   5295 2HD  ARG A 346      42.270  -1.553   9.168  1.00  0.89           H  
ATOM   5296  HE  ARG A 346      43.701   0.565   8.178  1.00  0.89           H  
ATOM   5297 1HH1 ARG A 346      40.990   0.329  10.429  1.00  0.89           H  
ATOM   5298 2HH1 ARG A 346      41.465   1.745  11.342  1.00  0.89           H  
ATOM   5299 1HH2 ARG A 346      44.285   2.408   9.371  1.00  0.89           H  
ATOM   5300 2HH2 ARG A 346      43.325   2.921  10.743  1.00  0.89           H  
ATOM   5301  N   MET A 347      43.030  -2.733   4.242  1.00  0.88           N  
ATOM   5302  CA  MET A 347      44.327  -3.312   3.907  1.00  0.88           C  
ATOM   5303  C   MET A 347      44.607  -3.331   2.386  1.00  0.88           C  
ATOM   5304  O   MET A 347      43.828  -3.912   1.623  1.00  0.88           O  
ATOM   5305  CB  MET A 347      44.433  -4.722   4.460  1.00  0.88           C  
ATOM   5306  CG  MET A 347      44.284  -4.777   5.955  1.00  0.88           C  
ATOM   5307  SD  MET A 347      45.455  -3.765   6.764  1.00  0.88           S  
ATOM   5308  CE  MET A 347      47.002  -4.556   6.418  1.00  0.88           C  
ATOM   5309  H   MET A 347      42.256  -3.338   4.533  1.00  0.88           H  
ATOM   5310  HA  MET A 347      45.059  -2.729   4.438  1.00  0.88           H  
ATOM   5311 1HB  MET A 347      43.649  -5.325   4.022  1.00  0.88           H  
ATOM   5312 2HB  MET A 347      45.390  -5.162   4.189  1.00  0.88           H  
ATOM   5313 1HG  MET A 347      43.275  -4.462   6.243  1.00  0.88           H  
ATOM   5314 2HG  MET A 347      44.441  -5.782   6.304  1.00  0.88           H  
ATOM   5315 1HE  MET A 347      47.801  -3.991   6.879  1.00  0.88           H  
ATOM   5316 2HE  MET A 347      46.987  -5.547   6.830  1.00  0.88           H  
ATOM   5317 3HE  MET A 347      47.161  -4.602   5.343  1.00  0.88           H  
ATOM   5318  N   PRO A 348      45.761  -2.791   1.926  1.00  0.87           N  
ATOM   5319  CA  PRO A 348      46.227  -2.749   0.546  1.00  0.87           C  
ATOM   5320  C   PRO A 348      46.170  -4.084  -0.186  1.00  0.87           C  
ATOM   5321  O   PRO A 348      45.920  -4.127  -1.385  1.00  0.87           O  
ATOM   5322  CB  PRO A 348      47.677  -2.289   0.718  1.00  0.87           C  
ATOM   5323  CG  PRO A 348      47.650  -1.445   1.952  1.00  0.87           C  
ATOM   5324  CD  PRO A 348      46.677  -2.117   2.858  1.00  0.87           C  
ATOM   5325  HA  PRO A 348      45.645  -1.986   0.003  1.00  0.87           H  
ATOM   5326 1HB  PRO A 348      48.344  -3.162   0.804  1.00  0.87           H  
ATOM   5327 2HB  PRO A 348      48.001  -1.729  -0.170  1.00  0.87           H  
ATOM   5328 1HG  PRO A 348      48.647  -1.373   2.402  1.00  0.87           H  
ATOM   5329 2HG  PRO A 348      47.345  -0.414   1.707  1.00  0.87           H  
ATOM   5330 1HD  PRO A 348      47.182  -2.824   3.534  1.00  0.87           H  
ATOM   5331 2HD  PRO A 348      46.160  -1.300   3.378  1.00  0.87           H  
ATOM   5332  N   LYS A 349      46.371  -5.191   0.525  1.00  0.85           N  
ATOM   5333  CA  LYS A 349      46.330  -6.495  -0.129  1.00  0.85           C  
ATOM   5334  C   LYS A 349      44.914  -6.819  -0.615  1.00  0.85           C  
ATOM   5335  O   LYS A 349      44.714  -7.429  -1.674  1.00  0.85           O  
ATOM   5336  CB  LYS A 349      46.871  -7.577   0.793  1.00  0.85           C  
ATOM   5337  CG  LYS A 349      46.930  -8.935   0.168  1.00  0.85           C  
ATOM   5338  CD  LYS A 349      47.903  -9.005  -0.989  1.00  0.85           C  
ATOM   5339  CE  LYS A 349      48.039 -10.451  -1.516  1.00  0.85           C  
ATOM   5340  NZ  LYS A 349      49.062 -10.551  -2.590  1.00  0.85           N  
ATOM   5341  H   LYS A 349      46.567  -5.138   1.513  1.00  0.85           H  
ATOM   5342  HA  LYS A 349      46.975  -6.456  -1.008  1.00  0.85           H  
ATOM   5343 1HB  LYS A 349      47.879  -7.313   1.117  1.00  0.85           H  
ATOM   5344 2HB  LYS A 349      46.242  -7.648   1.683  1.00  0.85           H  
ATOM   5345 1HG  LYS A 349      47.243  -9.662   0.916  1.00  0.85           H  
ATOM   5346 2HG  LYS A 349      45.944  -9.178  -0.186  1.00  0.85           H  
ATOM   5347 1HD  LYS A 349      47.539  -8.375  -1.801  1.00  0.85           H  
ATOM   5348 2HD  LYS A 349      48.878  -8.635  -0.684  1.00  0.85           H  
ATOM   5349 1HE  LYS A 349      48.323 -11.112  -0.694  1.00  0.85           H  
ATOM   5350 2HE  LYS A 349      47.081 -10.778  -1.915  1.00  0.85           H  
ATOM   5351 1HZ  LYS A 349      49.138 -11.499  -2.913  1.00  0.85           H  
ATOM   5352 2HZ  LYS A 349      48.818  -9.951  -3.359  1.00  0.85           H  
ATOM   5353 3HZ  LYS A 349      49.962 -10.252  -2.191  1.00  0.85           H  
ATOM   5354  N   VAL A 350      43.913  -6.421   0.171  1.00  0.84           N  
ATOM   5355  CA  VAL A 350      42.535  -6.680  -0.201  1.00  0.84           C  
ATOM   5356  C   VAL A 350      42.213  -5.807  -1.389  1.00  0.84           C  
ATOM   5357  O   VAL A 350      41.631  -6.254  -2.381  1.00  0.84           O  
ATOM   5358  CB  VAL A 350      41.573  -6.311   0.941  1.00  0.84           C  
ATOM   5359  CG1 VAL A 350      40.124  -6.431   0.464  1.00  0.84           C  
ATOM   5360  CG2 VAL A 350      41.832  -7.187   2.140  1.00  0.84           C  
ATOM   5361  H   VAL A 350      44.099  -5.866   1.001  1.00  0.84           H  
ATOM   5362  HA  VAL A 350      42.419  -7.730  -0.471  1.00  0.84           H  
ATOM   5363  HB  VAL A 350      41.740  -5.269   1.218  1.00  0.84           H  
ATOM   5364 1HG1 VAL A 350      39.461  -6.141   1.267  1.00  0.84           H  
ATOM   5365 2HG1 VAL A 350      39.967  -5.770  -0.391  1.00  0.84           H  
ATOM   5366 3HG1 VAL A 350      39.917  -7.461   0.174  1.00  0.84           H  
ATOM   5367 1HG2 VAL A 350      41.166  -6.889   2.945  1.00  0.84           H  
ATOM   5368 2HG2 VAL A 350      41.653  -8.223   1.882  1.00  0.84           H  
ATOM   5369 3HG2 VAL A 350      42.865  -7.062   2.459  1.00  0.84           H  
ATOM   5370  N   GLN A 351      42.626  -4.545  -1.288  1.00  0.82           N  
ATOM   5371  CA  GLN A 351      42.334  -3.576  -2.328  1.00  0.82           C  
ATOM   5372  C   GLN A 351      42.973  -3.955  -3.655  1.00  0.82           C  
ATOM   5373  O   GLN A 351      42.318  -3.879  -4.697  1.00  0.82           O  
ATOM   5374  CB  GLN A 351      42.849  -2.205  -1.899  1.00  0.82           C  
ATOM   5375  CG  GLN A 351      42.089  -1.615  -0.751  1.00  0.82           C  
ATOM   5376  CD  GLN A 351      42.642  -0.313  -0.251  1.00  0.82           C  
ATOM   5377  OE1 GLN A 351      43.249   0.492  -0.998  1.00  0.82           O  
ATOM   5378  NE2 GLN A 351      42.428  -0.084   1.033  1.00  0.82           N  
ATOM   5379  H   GLN A 351      43.124  -4.257  -0.441  1.00  0.82           H  
ATOM   5380  HA  GLN A 351      41.254  -3.533  -2.465  1.00  0.82           H  
ATOM   5381 1HB  GLN A 351      43.891  -2.290  -1.610  1.00  0.82           H  
ATOM   5382 2HB  GLN A 351      42.798  -1.516  -2.739  1.00  0.82           H  
ATOM   5383 1HG  GLN A 351      41.088  -1.437  -1.063  1.00  0.82           H  
ATOM   5384 2HG  GLN A 351      42.103  -2.331   0.080  1.00  0.82           H  
ATOM   5385 1HE2 GLN A 351      42.765   0.740   1.479  1.00  0.82           H  
ATOM   5386 2HE2 GLN A 351      41.899  -0.775   1.578  1.00  0.82           H  
ATOM   5387  N   GLN A 352      44.228  -4.422  -3.611  1.00  0.81           N  
ATOM   5388  CA  GLN A 352      44.936  -4.824  -4.818  1.00  0.81           C  
ATOM   5389  C   GLN A 352      44.288  -6.055  -5.422  1.00  0.81           C  
ATOM   5390  O   GLN A 352      44.111  -6.130  -6.633  1.00  0.81           O  
ATOM   5391  CB  GLN A 352      46.397  -5.153  -4.499  1.00  0.81           C  
ATOM   5392  CG  GLN A 352      47.309  -5.430  -5.724  1.00  0.81           C  
ATOM   5393  CD  GLN A 352      47.550  -4.199  -6.628  1.00  0.81           C  
ATOM   5394  OE1 GLN A 352      47.988  -3.157  -6.119  1.00  0.81           O  
ATOM   5395  NE2 GLN A 352      47.313  -4.303  -7.939  1.00  0.81           N  
ATOM   5396  H   GLN A 352      44.722  -4.458  -2.724  1.00  0.81           H  
ATOM   5397  HA  GLN A 352      44.892  -4.012  -5.542  1.00  0.81           H  
ATOM   5398 1HB  GLN A 352      46.833  -4.327  -3.934  1.00  0.81           H  
ATOM   5399 2HB  GLN A 352      46.427  -6.031  -3.849  1.00  0.81           H  
ATOM   5400 1HG  GLN A 352      48.274  -5.782  -5.366  1.00  0.81           H  
ATOM   5401 2HG  GLN A 352      46.838  -6.206  -6.340  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 352      47.485  -3.529  -8.537  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 352      46.958  -5.177  -8.365  1.00  0.81           H  
ATOM   5404  N   THR A 353      43.853  -6.996  -4.578  1.00  0.79           N  
ATOM   5405  CA  THR A 353      43.234  -8.201  -5.100  1.00  0.79           C  
ATOM   5406  C   THR A 353      41.970  -7.835  -5.846  1.00  0.79           C  
ATOM   5407  O   THR A 353      41.764  -8.253  -6.988  1.00  0.79           O  
ATOM   5408  CB  THR A 353      42.916  -9.190  -3.966  1.00  0.79           C  
ATOM   5409  OG1 THR A 353      44.144  -9.551  -3.326  1.00  0.79           O  
ATOM   5410  CG2 THR A 353      42.215 -10.451  -4.514  1.00  0.79           C  
ATOM   5411  H   THR A 353      44.000  -6.914  -3.570  1.00  0.79           H  
ATOM   5412  HA  THR A 353      43.923  -8.674  -5.800  1.00  0.79           H  
ATOM   5413  HB  THR A 353      42.267  -8.708  -3.233  1.00  0.79           H  
ATOM   5414  HG1 THR A 353      44.468  -8.771  -2.814  1.00  0.79           H  
ATOM   5415 1HG2 THR A 353      42.005 -11.139  -3.691  1.00  0.79           H  
ATOM   5416 2HG2 THR A 353      41.279 -10.167  -4.994  1.00  0.79           H  
ATOM   5417 3HG2 THR A 353      42.858 -10.943  -5.240  1.00  0.79           H  
ATOM   5418  N   VAL A 354      41.150  -6.993  -5.237  1.00  0.78           N  
ATOM   5419  CA  VAL A 354      39.921  -6.598  -5.882  1.00  0.78           C  
ATOM   5420  C   VAL A 354      40.219  -5.841  -7.180  1.00  0.78           C  
ATOM   5421  O   VAL A 354      39.603  -6.104  -8.219  1.00  0.78           O  
ATOM   5422  CB  VAL A 354      39.071  -5.765  -4.921  1.00  0.78           C  
ATOM   5423  CG1 VAL A 354      37.940  -5.218  -5.639  1.00  0.78           C  
ATOM   5424  CG2 VAL A 354      38.576  -6.649  -3.780  1.00  0.78           C  
ATOM   5425  H   VAL A 354      41.371  -6.653  -4.299  1.00  0.78           H  
ATOM   5426  HA  VAL A 354      39.359  -7.495  -6.129  1.00  0.78           H  
ATOM   5427  HB  VAL A 354      39.669  -4.937  -4.524  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 354      37.344  -4.639  -4.961  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 354      38.300  -4.585  -6.454  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 354      37.349  -6.032  -6.037  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 354      37.966  -6.060  -3.096  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 354      37.982  -7.461  -4.190  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 354      39.427  -7.059  -3.242  1.00  0.78           H  
ATOM   5434  N   GLN A 355      41.185  -4.921  -7.143  1.00  0.77           N  
ATOM   5435  CA  GLN A 355      41.534  -4.180  -8.341  1.00  0.77           C  
ATOM   5436  C   GLN A 355      41.964  -5.100  -9.473  1.00  0.77           C  
ATOM   5437  O   GLN A 355      41.502  -4.933 -10.609  1.00  0.77           O  
ATOM   5438  CB  GLN A 355      42.647  -3.165  -8.043  1.00  0.77           C  
ATOM   5439  CG  GLN A 355      43.077  -2.340  -9.239  1.00  0.77           C  
ATOM   5440  CD  GLN A 355      44.014  -1.210  -8.870  1.00  0.77           C  
ATOM   5441  OE1 GLN A 355      43.851  -0.553  -7.833  1.00  0.77           O  
ATOM   5442  NE2 GLN A 355      45.009  -0.973  -9.712  1.00  0.77           N  
ATOM   5443  H   GLN A 355      41.673  -4.718  -6.274  1.00  0.77           H  
ATOM   5444  HA  GLN A 355      40.653  -3.641  -8.666  1.00  0.77           H  
ATOM   5445 1HB  GLN A 355      42.340  -2.503  -7.249  1.00  0.77           H  
ATOM   5446 2HB  GLN A 355      43.526  -3.705  -7.686  1.00  0.77           H  
ATOM   5447 1HG  GLN A 355      43.605  -3.004  -9.925  1.00  0.77           H  
ATOM   5448 2HG  GLN A 355      42.212  -1.933  -9.726  1.00  0.77           H  
ATOM   5449 1HE2 GLN A 355      45.664  -0.240  -9.521  1.00  0.77           H  
ATOM   5450 2HE2 GLN A 355      45.109  -1.532 -10.537  1.00  0.77           H  
ATOM   5451  N   ASP A 356      42.820  -6.091  -9.168  1.00  0.76           N  
ATOM   5452  CA  ASP A 356      43.319  -7.028 -10.175  1.00  0.76           C  
ATOM   5453  C   ASP A 356      42.183  -7.836 -10.795  1.00  0.76           C  
ATOM   5454  O   ASP A 356      42.173  -8.085 -12.002  1.00  0.76           O  
ATOM   5455  CB  ASP A 356      44.340  -8.018  -9.573  1.00  0.76           C  
ATOM   5456  CG  ASP A 356      45.731  -7.407  -9.204  1.00  0.76           C  
ATOM   5457  OD1 ASP A 356      46.022  -6.293  -9.588  1.00  0.76           O  
ATOM   5458  OD2 ASP A 356      46.502  -8.094  -8.568  1.00  0.76           O  
ATOM   5459  H   ASP A 356      43.153  -6.184  -8.208  1.00  0.76           H  
ATOM   5460  HA  ASP A 356      43.806  -6.457 -10.964  1.00  0.76           H  
ATOM   5461 1HB  ASP A 356      43.909  -8.444  -8.662  1.00  0.76           H  
ATOM   5462 2HB  ASP A 356      44.494  -8.840 -10.269  1.00  0.76           H  
ATOM   5463  N   LEU A 357      41.204  -8.214  -9.974  1.00  0.75           N  
ATOM   5464  CA  LEU A 357      40.067  -8.997 -10.443  1.00  0.75           C  
ATOM   5465  C   LEU A 357      39.190  -8.236 -11.435  1.00  0.75           C  
ATOM   5466  O   LEU A 357      38.651  -8.835 -12.368  1.00  0.75           O  
ATOM   5467  CB  LEU A 357      39.233  -9.459  -9.251  1.00  0.75           C  
ATOM   5468  CG  LEU A 357      39.904 -10.490  -8.359  1.00  0.75           C  
ATOM   5469  CD1 LEU A 357      39.064 -10.668  -7.177  1.00  0.75           C  
ATOM   5470  CD2 LEU A 357      40.070 -11.789  -9.104  1.00  0.75           C  
ATOM   5471  H   LEU A 357      41.273  -7.987  -8.980  1.00  0.75           H  
ATOM   5472  HA  LEU A 357      40.456  -9.879 -10.946  1.00  0.75           H  
ATOM   5473 1HB  LEU A 357      39.002  -8.589  -8.637  1.00  0.75           H  
ATOM   5474 2HB  LEU A 357      38.296  -9.878  -9.616  1.00  0.75           H  
ATOM   5475  HG  LEU A 357      40.873 -10.142  -8.055  1.00  0.75           H  
ATOM   5476 1HD1 LEU A 357      39.491 -11.389  -6.508  1.00  0.75           H  
ATOM   5477 2HD1 LEU A 357      38.957  -9.720  -6.661  1.00  0.75           H  
ATOM   5478 3HD1 LEU A 357      38.109 -11.007  -7.526  1.00  0.75           H  
ATOM   5479 1HD2 LEU A 357      40.551 -12.513  -8.457  1.00  0.75           H  
ATOM   5480 2HD2 LEU A 357      39.094 -12.162  -9.412  1.00  0.75           H  
ATOM   5481 3HD2 LEU A 357      40.693 -11.623  -9.982  1.00  0.75           H  
ATOM   5482  N   PHE A 358      39.055  -6.919 -11.251  1.00  0.75           N  
ATOM   5483  CA  PHE A 358      38.210  -6.133 -12.151  1.00  0.75           C  
ATOM   5484  C   PHE A 358      38.936  -5.262 -13.163  1.00  0.75           C  
ATOM   5485  O   PHE A 358      38.331  -4.806 -14.133  1.00  0.75           O  
ATOM   5486  CB  PHE A 358      37.276  -5.254 -11.338  1.00  0.75           C  
ATOM   5487  CG  PHE A 358      36.375  -6.053 -10.602  1.00  0.75           C  
ATOM   5488  CD1 PHE A 358      36.532  -6.163  -9.285  1.00  0.75           C  
ATOM   5489  CD2 PHE A 358      35.363  -6.747 -11.235  1.00  0.75           C  
ATOM   5490  CE1 PHE A 358      35.727  -6.927  -8.574  1.00  0.75           C  
ATOM   5491  CE2 PHE A 358      34.529  -7.539 -10.509  1.00  0.75           C  
ATOM   5492  CZ  PHE A 358      34.705  -7.632  -9.170  1.00  0.75           C  
ATOM   5493  H   PHE A 358      39.501  -6.481 -10.439  1.00  0.75           H  
ATOM   5494  HA  PHE A 358      37.595  -6.828 -12.706  1.00  0.75           H  
ATOM   5495 1HB  PHE A 358      37.854  -4.641 -10.639  1.00  0.75           H  
ATOM   5496 2HB  PHE A 358      36.711  -4.593 -11.994  1.00  0.75           H  
ATOM   5497  HD1 PHE A 358      37.338  -5.616  -8.803  1.00  0.75           H  
ATOM   5498  HD2 PHE A 358      35.242  -6.658 -12.321  1.00  0.75           H  
ATOM   5499  HE1 PHE A 358      35.902  -6.981  -7.534  1.00  0.75           H  
ATOM   5500  HE2 PHE A 358      33.734  -8.093 -10.995  1.00  0.75           H  
ATOM   5501  HZ  PHE A 358      34.044  -8.266  -8.578  1.00  0.75           H  
ATOM   5502  N   GLY A 359      40.218  -4.992 -12.944  1.00  0.75           N  
ATOM   5503  CA  GLY A 359      40.936  -4.068 -13.810  1.00  0.75           C  
ATOM   5504  C   GLY A 359      40.475  -2.645 -13.498  1.00  0.75           C  
ATOM   5505  O   GLY A 359      40.485  -1.768 -14.364  1.00  0.75           O  
ATOM   5506  H   GLY A 359      40.700  -5.392 -12.147  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359      42.008  -4.164 -13.638  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359      40.742  -4.308 -14.854  1.00  0.75           H  
ATOM   5509  N   ARG A 360      40.013  -2.451 -12.260  1.00  0.76           N  
ATOM   5510  CA  ARG A 360      39.460  -1.170 -11.827  1.00  0.76           C  
ATOM   5511  C   ARG A 360      39.750  -0.902 -10.361  1.00  0.76           C  
ATOM   5512  O   ARG A 360      39.486  -1.744  -9.504  1.00  0.76           O  
ATOM   5513  CB  ARG A 360      37.942  -1.159 -12.052  1.00  0.76           C  
ATOM   5514  CG  ARG A 360      37.255   0.170 -11.763  1.00  0.76           C  
ATOM   5515  CD  ARG A 360      35.760   0.165 -12.026  1.00  0.76           C  
ATOM   5516  NE  ARG A 360      35.423  -0.109 -13.430  1.00  0.76           N  
ATOM   5517  CZ  ARG A 360      35.537   0.791 -14.426  1.00  0.76           C  
ATOM   5518  NH1 ARG A 360      36.023   1.991 -14.175  1.00  0.76           N  
ATOM   5519  NH2 ARG A 360      35.169   0.474 -15.659  1.00  0.76           N  
ATOM   5520  H   ARG A 360      40.106  -3.228 -11.608  1.00  0.76           H  
ATOM   5521  HA  ARG A 360      39.912  -0.377 -12.421  1.00  0.76           H  
ATOM   5522 1HB  ARG A 360      37.727  -1.422 -13.089  1.00  0.76           H  
ATOM   5523 2HB  ARG A 360      37.474  -1.915 -11.421  1.00  0.76           H  
ATOM   5524 1HG  ARG A 360      37.394   0.414 -10.713  1.00  0.76           H  
ATOM   5525 2HG  ARG A 360      37.706   0.952 -12.375  1.00  0.76           H  
ATOM   5526 1HD  ARG A 360      35.279  -0.591 -11.412  1.00  0.76           H  
ATOM   5527 2HD  ARG A 360      35.352   1.143 -11.770  1.00  0.76           H  
ATOM   5528  HE  ARG A 360      34.985  -1.013 -13.664  1.00  0.76           H  
ATOM   5529 1HH1 ARG A 360      36.295   2.234 -13.234  1.00  0.76           H  
ATOM   5530 2HH1 ARG A 360      36.111   2.667 -14.918  1.00  0.76           H  
ATOM   5531 1HH2 ARG A 360      34.799  -0.452 -15.856  1.00  0.76           H  
ATOM   5532 2HH2 ARG A 360      35.260   1.149 -16.401  1.00  0.76           H  
ATOM   5533  N   ALA A 361      40.287   0.276 -10.063  1.00  0.78           N  
ATOM   5534  CA  ALA A 361      40.589   0.613  -8.680  1.00  0.78           C  
ATOM   5535  C   ALA A 361      39.292   0.700  -7.889  1.00  0.78           C  
ATOM   5536  O   ALA A 361      38.291   1.154  -8.440  1.00  0.78           O  
ATOM   5537  CB  ALA A 361      41.342   1.927  -8.603  1.00  0.78           C  
ATOM   5538  H   ALA A 361      40.495   0.937 -10.796  1.00  0.78           H  
ATOM   5539  HA  ALA A 361      41.206  -0.179  -8.282  1.00  0.78           H  
ATOM   5540 1HB  ALA A 361      41.573   2.160  -7.566  1.00  0.78           H  
ATOM   5541 2HB  ALA A 361      42.270   1.845  -9.169  1.00  0.78           H  
ATOM   5542 3HB  ALA A 361      40.727   2.723  -9.020  1.00  0.78           H  
ATOM   5543  N   PRO A 362      39.277   0.298  -6.608  1.00  0.82           N  
ATOM   5544  CA  PRO A 362      38.129   0.374  -5.729  1.00  0.82           C  
ATOM   5545  C   PRO A 362      37.743   1.799  -5.354  1.00  0.82           C  
ATOM   5546  O   PRO A 362      38.594   2.677  -5.199  1.00  0.82           O  
ATOM   5547  CB  PRO A 362      38.607  -0.396  -4.506  1.00  0.82           C  
ATOM   5548  CG  PRO A 362      40.116  -0.319  -4.536  1.00  0.82           C  
ATOM   5549  CD  PRO A 362      40.474  -0.310  -5.994  1.00  0.82           C  
ATOM   5550  HA  PRO A 362      37.279  -0.137  -6.198  1.00  0.82           H  
ATOM   5551 1HB  PRO A 362      38.200   0.093  -3.615  1.00  0.82           H  
ATOM   5552 2HB  PRO A 362      38.219  -1.426  -4.538  1.00  0.82           H  
ATOM   5553 1HG  PRO A 362      40.462   0.579  -4.002  1.00  0.82           H  
ATOM   5554 2HG  PRO A 362      40.552  -1.187  -4.014  1.00  0.82           H  
ATOM   5555 1HD  PRO A 362      41.377   0.298  -6.135  1.00  0.82           H  
ATOM   5556 2HD  PRO A 362      40.595  -1.341  -6.352  1.00  0.82           H  
ATOM   5557  N   SER A 363      36.449   1.974  -5.119  1.00  0.87           N  
ATOM   5558  CA  SER A 363      35.853   3.211  -4.670  1.00  0.87           C  
ATOM   5559  C   SER A 363      35.874   3.276  -3.148  1.00  0.87           C  
ATOM   5560  O   SER A 363      35.279   2.448  -2.443  1.00  0.87           O  
ATOM   5561  CB  SER A 363      34.438   3.312  -5.221  1.00  0.87           C  
ATOM   5562  OG  SER A 363      33.765   4.446  -4.778  1.00  0.87           O  
ATOM   5563  H   SER A 363      35.821   1.205  -5.293  1.00  0.87           H  
ATOM   5564  HA  SER A 363      36.439   4.041  -5.061  1.00  0.87           H  
ATOM   5565 1HB  SER A 363      34.480   3.319  -6.310  1.00  0.87           H  
ATOM   5566 2HB  SER A 363      33.872   2.438  -4.936  1.00  0.87           H  
ATOM   5567  HG  SER A 363      32.937   4.457  -5.327  1.00  0.87           H  
ATOM   5568  N   LYS A 364      36.647   4.236  -2.656  1.00  0.91           N  
ATOM   5569  CA  LYS A 364      36.885   4.474  -1.238  1.00  0.91           C  
ATOM   5570  C   LYS A 364      36.350   5.842  -0.805  1.00  0.91           C  
ATOM   5571  O   LYS A 364      36.776   6.397   0.206  1.00  0.91           O  
ATOM   5572  CB  LYS A 364      38.377   4.343  -0.939  1.00  0.91           C  
ATOM   5573  CG  LYS A 364      38.933   2.925  -1.170  1.00  0.91           C  
ATOM   5574  CD  LYS A 364      40.372   2.807  -0.691  1.00  0.91           C  
ATOM   5575  CE  LYS A 364      41.352   3.465  -1.662  1.00  0.91           C  
ATOM   5576  NZ  LYS A 364      42.778   3.287  -1.224  1.00  0.91           N  
ATOM   5577  H   LYS A 364      37.111   4.841  -3.321  1.00  0.91           H  
ATOM   5578  HA  LYS A 364      36.349   3.714  -0.665  1.00  0.91           H  
ATOM   5579 1HB  LYS A 364      38.938   5.032  -1.571  1.00  0.91           H  
ATOM   5580 2HB  LYS A 364      38.567   4.617   0.099  1.00  0.91           H  
ATOM   5581 1HG  LYS A 364      38.314   2.195  -0.644  1.00  0.91           H  
ATOM   5582 2HG  LYS A 364      38.903   2.693  -2.240  1.00  0.91           H  
ATOM   5583 1HD  LYS A 364      40.475   3.270   0.291  1.00  0.91           H  
ATOM   5584 2HD  LYS A 364      40.624   1.754  -0.604  1.00  0.91           H  
ATOM   5585 1HE  LYS A 364      41.228   3.008  -2.645  1.00  0.91           H  
ATOM   5586 2HE  LYS A 364      41.134   4.529  -1.737  1.00  0.91           H  
ATOM   5587 1HZ  LYS A 364      43.399   3.717  -1.889  1.00  0.91           H  
ATOM   5588 2HZ  LYS A 364      42.908   3.712  -0.321  1.00  0.91           H  
ATOM   5589 3HZ  LYS A 364      42.993   2.280  -1.156  1.00  0.91           H  
ATOM   5590  N   ALA A 365      35.442   6.397  -1.607  1.00  0.94           N  
ATOM   5591  CA  ALA A 365      34.852   7.726  -1.389  1.00  0.94           C  
ATOM   5592  C   ALA A 365      34.142   7.878  -0.038  1.00  0.94           C  
ATOM   5593  O   ALA A 365      34.115   8.966   0.538  1.00  0.94           O  
ATOM   5594  CB  ALA A 365      33.853   8.020  -2.496  1.00  0.94           C  
ATOM   5595  H   ALA A 365      35.145   5.864  -2.413  1.00  0.94           H  
ATOM   5596  HA  ALA A 365      35.659   8.457  -1.428  1.00  0.94           H  
ATOM   5597 1HB  ALA A 365      33.446   9.020  -2.358  1.00  0.94           H  
ATOM   5598 2HB  ALA A 365      34.349   7.958  -3.464  1.00  0.94           H  
ATOM   5599 3HB  ALA A 365      33.048   7.295  -2.456  1.00  0.94           H  
ATOM   5600  N   VAL A 366      33.541   6.802   0.440  1.00  0.95           N  
ATOM   5601  CA  VAL A 366      32.802   6.803   1.692  1.00  0.95           C  
ATOM   5602  C   VAL A 366      33.449   5.784   2.628  1.00  0.95           C  
ATOM   5603  O   VAL A 366      33.779   4.675   2.201  1.00  0.95           O  
ATOM   5604  CB  VAL A 366      31.316   6.452   1.448  1.00  0.95           C  
ATOM   5605  CG1 VAL A 366      30.550   6.443   2.737  1.00  0.95           C  
ATOM   5606  CG2 VAL A 366      30.698   7.419   0.457  1.00  0.95           C  
ATOM   5607  H   VAL A 366      33.612   5.948  -0.088  1.00  0.95           H  
ATOM   5608  HA  VAL A 366      32.865   7.791   2.148  1.00  0.95           H  
ATOM   5609  HB  VAL A 366      31.253   5.468   1.063  1.00  0.95           H  
ATOM   5610 1HG1 VAL A 366      29.520   6.174   2.524  1.00  0.95           H  
ATOM   5611 2HG1 VAL A 366      30.982   5.722   3.430  1.00  0.95           H  
ATOM   5612 3HG1 VAL A 366      30.580   7.434   3.184  1.00  0.95           H  
ATOM   5613 1HG2 VAL A 366      29.655   7.144   0.284  1.00  0.95           H  
ATOM   5614 2HG2 VAL A 366      30.747   8.432   0.856  1.00  0.95           H  
ATOM   5615 3HG2 VAL A 366      31.238   7.375  -0.486  1.00  0.95           H  
ATOM   5616  N   ASN A 367      33.654   6.152   3.899  1.00  0.93           N  
ATOM   5617  CA  ASN A 367      34.264   5.224   4.853  1.00  0.93           C  
ATOM   5618  C   ASN A 367      33.540   3.877   4.812  1.00  0.93           C  
ATOM   5619  O   ASN A 367      32.312   3.846   4.913  1.00  0.93           O  
ATOM   5620  CB  ASN A 367      34.258   5.763   6.266  1.00  0.93           C  
ATOM   5621  CG  ASN A 367      34.936   4.846   7.296  1.00  0.93           C  
ATOM   5622  OD1 ASN A 367      34.483   3.713   7.605  1.00  0.93           O  
ATOM   5623  ND2 ASN A 367      36.031   5.321   7.837  1.00  0.93           N  
ATOM   5624  H   ASN A 367      33.378   7.077   4.207  1.00  0.93           H  
ATOM   5625  HA  ASN A 367      35.299   5.124   4.568  1.00  0.93           H  
ATOM   5626 1HB  ASN A 367      34.757   6.733   6.284  1.00  0.93           H  
ATOM   5627 2HB  ASN A 367      33.261   5.927   6.560  1.00  0.93           H  
ATOM   5628 1HD2 ASN A 367      36.529   4.782   8.518  1.00  0.93           H  
ATOM   5629 2HD2 ASN A 367      36.367   6.224   7.571  1.00  0.93           H  
ATOM   5630  N   PRO A 368      34.261   2.753   4.661  1.00  0.88           N  
ATOM   5631  CA  PRO A 368      33.737   1.408   4.549  1.00  0.88           C  
ATOM   5632  C   PRO A 368      32.659   0.980   5.550  1.00  0.88           C  
ATOM   5633  O   PRO A 368      31.822   0.149   5.202  1.00  0.88           O  
ATOM   5634  CB  PRO A 368      35.014   0.580   4.771  1.00  0.88           C  
ATOM   5635  CG  PRO A 368      36.110   1.407   4.222  1.00  0.88           C  
ATOM   5636  CD  PRO A 368      35.753   2.811   4.556  1.00  0.88           C  
ATOM   5637  HA  PRO A 368      33.369   1.296   3.525  1.00  0.88           H  
ATOM   5638 1HB  PRO A 368      35.136   0.340   5.839  1.00  0.88           H  
ATOM   5639 2HB  PRO A 368      34.964  -0.367   4.242  1.00  0.88           H  
ATOM   5640 1HG  PRO A 368      37.067   1.084   4.660  1.00  0.88           H  
ATOM   5641 2HG  PRO A 368      36.188   1.232   3.133  1.00  0.88           H  
ATOM   5642 1HD  PRO A 368      36.228   3.119   5.494  1.00  0.88           H  
ATOM   5643 2HD  PRO A 368      36.071   3.405   3.685  1.00  0.88           H  
ATOM   5644  N   ASP A 369      32.645   1.483   6.781  1.00  0.82           N  
ATOM   5645  CA  ASP A 369      31.582   1.009   7.679  1.00  0.82           C  
ATOM   5646  C   ASP A 369      30.409   2.000   7.642  1.00  0.82           C  
ATOM   5647  O   ASP A 369      29.226   1.622   7.647  1.00  0.82           O  
ATOM   5648  CB  ASP A 369      32.115   0.824   9.108  1.00  0.82           C  
ATOM   5649  CG  ASP A 369      33.293  -0.276   9.213  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369      33.133  -1.427   8.791  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369      34.325   0.077   9.727  1.00  0.82           O  
ATOM   5652  H   ASP A 369      33.321   2.187   7.085  1.00  0.82           H  
ATOM   5653  HA  ASP A 369      31.216   0.045   7.327  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369      32.497   1.787   9.463  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369      31.296   0.538   9.772  1.00  0.82           H  
ATOM   5656  N   GLU A 370      30.758   3.276   7.508  1.00  0.76           N  
ATOM   5657  CA  GLU A 370      29.777   4.346   7.491  1.00  0.76           C  
ATOM   5658  C   GLU A 370      28.868   4.179   6.305  1.00  0.76           C  
ATOM   5659  O   GLU A 370      27.674   4.430   6.394  1.00  0.76           O  
ATOM   5660  CB  GLU A 370      30.440   5.702   7.366  1.00  0.76           C  
ATOM   5661  CG  GLU A 370      31.262   6.157   8.578  1.00  0.76           C  
ATOM   5662  CD  GLU A 370      31.875   7.553   8.391  1.00  0.76           C  
ATOM   5663  OE1 GLU A 370      31.638   8.161   7.375  1.00  0.76           O  
ATOM   5664  OE2 GLU A 370      32.615   7.972   9.248  1.00  0.76           O  
ATOM   5665  H   GLU A 370      31.738   3.506   7.445  1.00  0.76           H  
ATOM   5666  HA  GLU A 370      29.184   4.302   8.403  1.00  0.76           H  
ATOM   5667 1HB  GLU A 370      31.091   5.673   6.507  1.00  0.76           H  
ATOM   5668 2HB  GLU A 370      29.700   6.449   7.142  1.00  0.76           H  
ATOM   5669 1HG  GLU A 370      30.630   6.161   9.455  1.00  0.76           H  
ATOM   5670 2HG  GLU A 370      32.060   5.434   8.752  1.00  0.76           H  
ATOM   5671  N   ALA A 371      29.433   3.688   5.206  1.00  0.71           N  
ATOM   5672  CA  ALA A 371      28.721   3.507   3.958  1.00  0.71           C  
ATOM   5673  C   ALA A 371      27.482   2.664   4.117  1.00  0.71           C  
ATOM   5674  O   ALA A 371      26.478   2.876   3.446  1.00  0.71           O  
ATOM   5675  CB  ALA A 371      29.622   2.827   2.959  1.00  0.71           C  
ATOM   5676  H   ALA A 371      30.437   3.504   5.222  1.00  0.71           H  
ATOM   5677  HA  ALA A 371      28.418   4.481   3.592  1.00  0.71           H  
ATOM   5678 1HB  ALA A 371      29.072   2.715   2.037  1.00  0.71           H  
ATOM   5679 2HB  ALA A 371      30.523   3.422   2.795  1.00  0.71           H  
ATOM   5680 3HB  ALA A 371      29.906   1.850   3.343  1.00  0.71           H  
ATOM   5681  N   VAL A 372      27.515   1.688   4.986  1.00  0.67           N  
ATOM   5682  CA  VAL A 372      26.335   0.876   5.096  1.00  0.67           C  
ATOM   5683  C   VAL A 372      25.291   1.644   5.915  1.00  0.67           C  
ATOM   5684  O   VAL A 372      24.112   1.688   5.548  1.00  0.67           O  
ATOM   5685  CB  VAL A 372      26.704  -0.483   5.656  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372      25.472  -1.281   5.906  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372      27.620  -1.206   4.643  1.00  0.67           C  
ATOM   5688  H   VAL A 372      28.315   1.537   5.603  1.00  0.67           H  
ATOM   5689  HA  VAL A 372      25.931   0.709   4.097  1.00  0.67           H  
ATOM   5690  HB  VAL A 372      27.227  -0.347   6.599  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372      25.771  -2.231   6.320  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372      24.836  -0.760   6.615  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372      24.937  -1.433   4.980  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372      27.902  -2.183   5.042  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372      27.086  -1.337   3.700  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372      28.520  -0.610   4.475  1.00  0.67           H  
ATOM   5697  N   ALA A 373      25.724   2.285   7.011  1.00  0.65           N  
ATOM   5698  CA  ALA A 373      24.789   3.071   7.833  1.00  0.65           C  
ATOM   5699  C   ALA A 373      24.141   4.193   7.026  1.00  0.65           C  
ATOM   5700  O   ALA A 373      22.939   4.450   7.133  1.00  0.65           O  
ATOM   5701  CB  ALA A 373      25.504   3.680   9.011  1.00  0.65           C  
ATOM   5702  H   ALA A 373      26.719   2.226   7.262  1.00  0.65           H  
ATOM   5703  HA  ALA A 373      24.004   2.402   8.188  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373      24.797   4.236   9.623  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373      25.932   2.889   9.589  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373      26.290   4.351   8.660  1.00  0.65           H  
ATOM   5707  N   ILE A 374      24.933   4.822   6.169  1.00  0.64           N  
ATOM   5708  CA  ILE A 374      24.472   5.896   5.318  1.00  0.64           C  
ATOM   5709  C   ILE A 374      23.384   5.408   4.393  1.00  0.64           C  
ATOM   5710  O   ILE A 374      22.330   6.032   4.281  1.00  0.64           O  
ATOM   5711  CB  ILE A 374      25.663   6.476   4.550  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374      26.574   7.199   5.504  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374      25.252   7.343   3.441  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374      27.904   7.526   4.921  1.00  0.64           C  
ATOM   5715  H   ILE A 374      25.912   4.551   6.123  1.00  0.64           H  
ATOM   5716  HA  ILE A 374      24.056   6.683   5.951  1.00  0.64           H  
ATOM   5717  HB  ILE A 374      26.225   5.639   4.146  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374      26.090   8.133   5.797  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374      26.709   6.600   6.389  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374      26.131   7.700   2.906  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374      24.607   6.796   2.767  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374      24.749   8.146   3.835  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374      28.504   8.059   5.659  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374      28.403   6.609   4.650  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374      27.777   8.149   4.038  1.00  0.64           H  
ATOM   5726  N   GLY A 375      23.611   4.269   3.751  1.00  0.64           N  
ATOM   5727  CA  GLY A 375      22.598   3.714   2.879  1.00  0.64           C  
ATOM   5728  C   GLY A 375      21.318   3.377   3.616  1.00  0.64           C  
ATOM   5729  O   GLY A 375      20.219   3.543   3.079  1.00  0.64           O  
ATOM   5730  H   GLY A 375      24.505   3.780   3.848  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375      22.399   4.391   2.056  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375      22.984   2.818   2.463  1.00  0.64           H  
ATOM   5733  N   ALA A 376      21.449   2.891   4.852  1.00  0.65           N  
ATOM   5734  CA  ALA A 376      20.278   2.558   5.638  1.00  0.65           C  
ATOM   5735  C   ALA A 376      19.440   3.793   5.858  1.00  0.65           C  
ATOM   5736  O   ALA A 376      18.215   3.766   5.730  1.00  0.65           O  
ATOM   5737  CB  ALA A 376      20.699   1.983   6.966  1.00  0.65           C  
ATOM   5738  H   ALA A 376      22.383   2.734   5.238  1.00  0.65           H  
ATOM   5739  HA  ALA A 376      19.687   1.833   5.088  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376      19.822   1.704   7.555  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376      21.299   1.150   6.786  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376      21.281   2.708   7.511  1.00  0.65           H  
ATOM   5743  N   ALA A 377      20.125   4.903   6.154  1.00  0.67           N  
ATOM   5744  CA  ALA A 377      19.466   6.176   6.371  1.00  0.67           C  
ATOM   5745  C   ALA A 377      18.775   6.625   5.103  1.00  0.67           C  
ATOM   5746  O   ALA A 377      17.637   7.095   5.162  1.00  0.67           O  
ATOM   5747  CB  ALA A 377      20.462   7.205   6.839  1.00  0.67           C  
ATOM   5748  H   ALA A 377      21.141   4.846   6.256  1.00  0.67           H  
ATOM   5749  HA  ALA A 377      18.709   6.045   7.142  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377      19.967   8.150   7.023  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377      20.909   6.849   7.744  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377      21.218   7.333   6.084  1.00  0.67           H  
ATOM   5753  N   ILE A 378      19.421   6.406   3.949  1.00  0.70           N  
ATOM   5754  CA  ILE A 378      18.827   6.800   2.679  1.00  0.70           C  
ATOM   5755  C   ILE A 378      17.551   6.024   2.481  1.00  0.70           C  
ATOM   5756  O   ILE A 378      16.525   6.620   2.147  1.00  0.70           O  
ATOM   5757  CB  ILE A 378      19.782   6.578   1.493  1.00  0.70           C  
ATOM   5758  CG1 ILE A 378      20.951   7.570   1.598  1.00  0.70           C  
ATOM   5759  CG2 ILE A 378      19.013   6.746   0.164  1.00  0.70           C  
ATOM   5760  CD1 ILE A 378      22.108   7.267   0.668  1.00  0.70           C  
ATOM   5761  H   ILE A 378      20.364   6.020   3.974  1.00  0.70           H  
ATOM   5762  HA  ILE A 378      18.577   7.848   2.707  1.00  0.70           H  
ATOM   5763  HB  ILE A 378      20.196   5.579   1.540  1.00  0.70           H  
ATOM   5764 1HG1 ILE A 378      20.581   8.571   1.379  1.00  0.70           H  
ATOM   5765 2HG1 ILE A 378      21.321   7.557   2.617  1.00  0.70           H  
ATOM   5766 1HG2 ILE A 378      19.690   6.586  -0.673  1.00  0.70           H  
ATOM   5767 2HG2 ILE A 378      18.200   6.020   0.115  1.00  0.70           H  
ATOM   5768 3HG2 ILE A 378      18.603   7.752   0.110  1.00  0.70           H  
ATOM   5769 1HD1 ILE A 378      22.893   8.010   0.808  1.00  0.70           H  
ATOM   5770 2HD1 ILE A 378      22.504   6.289   0.889  1.00  0.70           H  
ATOM   5771 3HD1 ILE A 378      21.767   7.291  -0.366  1.00  0.70           H  
ATOM   5772  N   GLN A 379      17.576   4.718   2.744  1.00  0.73           N  
ATOM   5773  CA  GLN A 379      16.355   3.948   2.606  1.00  0.73           C  
ATOM   5774  C   GLN A 379      15.309   4.419   3.616  1.00  0.73           C  
ATOM   5775  O   GLN A 379      14.115   4.430   3.322  1.00  0.73           O  
ATOM   5776  CB  GLN A 379      16.585   2.457   2.728  1.00  0.73           C  
ATOM   5777  CG  GLN A 379      15.292   1.716   2.440  1.00  0.73           C  
ATOM   5778  CD  GLN A 379      14.809   1.960   1.011  1.00  0.73           C  
ATOM   5779  OE1 GLN A 379      15.604   2.281   0.126  1.00  0.73           O  
ATOM   5780  NE2 GLN A 379      13.517   1.775   0.773  1.00  0.73           N  
ATOM   5781  H   GLN A 379      18.452   4.270   3.020  1.00  0.73           H  
ATOM   5782  HA  GLN A 379      15.959   4.129   1.609  1.00  0.73           H  
ATOM   5783 1HB  GLN A 379      17.353   2.134   2.024  1.00  0.73           H  
ATOM   5784 2HB  GLN A 379      16.932   2.228   3.729  1.00  0.73           H  
ATOM   5785 1HG  GLN A 379      15.420   0.679   2.570  1.00  0.73           H  
ATOM   5786 2HG  GLN A 379      14.530   2.080   3.127  1.00  0.73           H  
ATOM   5787 1HE2 GLN A 379      13.159   1.875  -0.157  1.00  0.73           H  
ATOM   5788 2HE2 GLN A 379      12.905   1.519   1.517  1.00  0.73           H  
ATOM   5789  N   GLY A 380      15.747   4.839   4.801  1.00  0.78           N  
ATOM   5790  CA  GLY A 380      14.836   5.387   5.795  1.00  0.78           C  
ATOM   5791  C   GLY A 380      14.111   6.564   5.157  1.00  0.78           C  
ATOM   5792  O   GLY A 380      12.881   6.645   5.203  1.00  0.78           O  
ATOM   5793  H   GLY A 380      16.738   4.764   5.027  1.00  0.78           H  
ATOM   5794 1HA  GLY A 380      14.118   4.636   6.112  1.00  0.78           H  
ATOM   5795 2HA  GLY A 380      15.400   5.716   6.669  1.00  0.78           H  
ATOM   5796  N   GLY A 381      14.890   7.472   4.555  1.00  0.84           N  
ATOM   5797  CA  GLY A 381      14.381   8.648   3.856  1.00  0.84           C  
ATOM   5798  C   GLY A 381      13.465   8.276   2.688  1.00  0.84           C  
ATOM   5799  O   GLY A 381      12.494   8.986   2.392  1.00  0.84           O  
ATOM   5800  H   GLY A 381      15.899   7.323   4.587  1.00  0.84           H  
ATOM   5801 1HA  GLY A 381      13.855   9.292   4.560  1.00  0.84           H  
ATOM   5802 2HA  GLY A 381      15.227   9.215   3.479  1.00  0.84           H  
ATOM   5803  N   VAL A 382      13.769   7.177   1.992  1.00  0.91           N  
ATOM   5804  CA  VAL A 382      12.919   6.756   0.884  1.00  0.91           C  
ATOM   5805  C   VAL A 382      11.564   6.329   1.407  1.00  0.91           C  
ATOM   5806  O   VAL A 382      10.524   6.726   0.877  1.00  0.91           O  
ATOM   5807  CB  VAL A 382      13.548   5.599   0.072  1.00  0.91           C  
ATOM   5808  CG1 VAL A 382      12.563   5.072  -0.931  1.00  0.91           C  
ATOM   5809  CG2 VAL A 382      14.782   6.090  -0.674  1.00  0.91           C  
ATOM   5810  H   VAL A 382      14.612   6.653   2.223  1.00  0.91           H  
ATOM   5811  HA  VAL A 382      12.779   7.595   0.221  1.00  0.91           H  
ATOM   5812  HB  VAL A 382      13.810   4.797   0.747  1.00  0.91           H  
ATOM   5813 1HG1 VAL A 382      13.020   4.254  -1.491  1.00  0.91           H  
ATOM   5814 2HG1 VAL A 382      11.676   4.710  -0.415  1.00  0.91           H  
ATOM   5815 3HG1 VAL A 382      12.285   5.871  -1.622  1.00  0.91           H  
ATOM   5816 1HG2 VAL A 382      15.213   5.262  -1.236  1.00  0.91           H  
ATOM   5817 2HG2 VAL A 382      14.485   6.883  -1.356  1.00  0.91           H  
ATOM   5818 3HG2 VAL A 382      15.508   6.466   0.016  1.00  0.91           H  
ATOM   5819  N   LEU A 383      11.569   5.534   2.471  1.00  0.97           N  
ATOM   5820  CA  LEU A 383      10.325   5.064   3.047  1.00  0.97           C  
ATOM   5821  C   LEU A 383       9.537   6.234   3.651  1.00  0.97           C  
ATOM   5822  O   LEU A 383       8.322   6.327   3.492  1.00  0.97           O  
ATOM   5823  CB  LEU A 383      10.629   4.025   4.136  1.00  0.97           C  
ATOM   5824  CG  LEU A 383      11.258   2.728   3.657  1.00  0.97           C  
ATOM   5825  CD1 LEU A 383      11.627   1.889   4.864  1.00  0.97           C  
ATOM   5826  CD2 LEU A 383      10.312   2.023   2.738  1.00  0.97           C  
ATOM   5827  H   LEU A 383      12.460   5.238   2.870  1.00  0.97           H  
ATOM   5828  HA  LEU A 383       9.726   4.604   2.263  1.00  0.97           H  
ATOM   5829 1HB  LEU A 383      11.295   4.473   4.877  1.00  0.97           H  
ATOM   5830 2HB  LEU A 383       9.698   3.759   4.612  1.00  0.97           H  
ATOM   5831  HG  LEU A 383      12.169   2.948   3.119  1.00  0.97           H  
ATOM   5832 1HD1 LEU A 383      12.099   0.973   4.536  1.00  0.97           H  
ATOM   5833 2HD1 LEU A 383      12.315   2.455   5.484  1.00  0.97           H  
ATOM   5834 3HD1 LEU A 383      10.731   1.658   5.427  1.00  0.97           H  
ATOM   5835 1HD2 LEU A 383      10.759   1.094   2.392  1.00  0.97           H  
ATOM   5836 2HD2 LEU A 383       9.394   1.813   3.266  1.00  0.97           H  
ATOM   5837 3HD2 LEU A 383      10.093   2.665   1.884  1.00  0.97           H  
ATOM   5838  N   ALA A 384      10.246   7.151   4.325  1.00  1.05           N  
ATOM   5839  CA  ALA A 384       9.649   8.333   4.950  1.00  1.05           C  
ATOM   5840  C   ALA A 384       9.018   9.270   3.931  1.00  1.05           C  
ATOM   5841  O   ALA A 384       8.002   9.911   4.211  1.00  1.05           O  
ATOM   5842  CB  ALA A 384      10.691   9.081   5.754  1.00  1.05           C  
ATOM   5843  H   ALA A 384      11.248   7.013   4.437  1.00  1.05           H  
ATOM   5844  HA  ALA A 384       8.864   8.002   5.621  1.00  1.05           H  
ATOM   5845 1HB  ALA A 384      10.234   9.941   6.245  1.00  1.05           H  
ATOM   5846 2HB  ALA A 384      11.115   8.420   6.497  1.00  1.05           H  
ATOM   5847 3HB  ALA A 384      11.479   9.428   5.091  1.00  1.05           H  
ATOM   5848  N   GLY A 385       9.628   9.353   2.745  1.00  1.13           N  
ATOM   5849  CA  GLY A 385       9.179  10.259   1.701  1.00  1.13           C  
ATOM   5850  C   GLY A 385      10.079  11.493   1.581  1.00  1.13           C  
ATOM   5851  O   GLY A 385       9.693  12.486   0.959  1.00  1.13           O  
ATOM   5852  H   GLY A 385      10.462   8.798   2.569  1.00  1.13           H  
ATOM   5853 1HA  GLY A 385       9.172   9.721   0.752  1.00  1.13           H  
ATOM   5854 2HA  GLY A 385       8.154  10.566   1.900  1.00  1.13           H  
ATOM   5855  N   ASP A 386      11.272  11.441   2.188  1.00  1.20           N  
ATOM   5856  CA  ASP A 386      12.220  12.551   2.127  1.00  1.20           C  
ATOM   5857  C   ASP A 386      13.100  12.409   0.884  1.00  1.20           C  
ATOM   5858  O   ASP A 386      13.500  13.404   0.260  1.00  1.20           O  
ATOM   5859  CB  ASP A 386      13.098  12.573   3.384  1.00  1.20           C  
ATOM   5860  CG  ASP A 386      12.295  12.820   4.671  1.00  1.20           C  
ATOM   5861  OD1 ASP A 386      11.596  13.807   4.748  1.00  1.20           O  
ATOM   5862  OD2 ASP A 386      12.392  12.007   5.565  1.00  1.20           O  
ATOM   5863  H   ASP A 386      11.547  10.587   2.661  1.00  1.20           H  
ATOM   5864  HA  ASP A 386      11.666  13.487   2.062  1.00  1.20           H  
ATOM   5865 1HB  ASP A 386      13.617  11.622   3.475  1.00  1.20           H  
ATOM   5866 2HB  ASP A 386      13.862  13.350   3.287  1.00  1.20           H  
ATOM   5867  N   VAL A 387      13.356  11.158   0.506  1.00  1.23           N  
ATOM   5868  CA  VAL A 387      14.172  10.827  -0.657  1.00  1.23           C  
ATOM   5869  C   VAL A 387      13.295  10.189  -1.710  1.00  1.23           C  
ATOM   5870  O   VAL A 387      12.595   9.220  -1.439  1.00  1.23           O  
ATOM   5871  CB  VAL A 387      15.290   9.834  -0.296  1.00  1.23           C  
ATOM   5872  CG1 VAL A 387      16.100   9.460  -1.535  1.00  1.23           C  
ATOM   5873  CG2 VAL A 387      16.170  10.418   0.760  1.00  1.23           C  
ATOM   5874  H   VAL A 387      12.976  10.402   1.073  1.00  1.23           H  
ATOM   5875  HA  VAL A 387      14.612  11.737  -1.062  1.00  1.23           H  
ATOM   5876  HB  VAL A 387      14.841   8.936   0.080  1.00  1.23           H  
ATOM   5877 1HG1 VAL A 387      16.866   8.739  -1.265  1.00  1.23           H  
ATOM   5878 2HG1 VAL A 387      15.445   9.016  -2.286  1.00  1.23           H  
ATOM   5879 3HG1 VAL A 387      16.569  10.351  -1.948  1.00  1.23           H  
ATOM   5880 1HG2 VAL A 387      16.940   9.686   1.025  1.00  1.23           H  
ATOM   5881 2HG2 VAL A 387      16.642  11.331   0.390  1.00  1.23           H  
ATOM   5882 3HG2 VAL A 387      15.574  10.652   1.636  1.00  1.23           H  
ATOM   5883  N   THR A 388      13.319  10.729  -2.910  1.00  1.23           N  
ATOM   5884  CA  THR A 388      12.494  10.178  -3.962  1.00  1.23           C  
ATOM   5885  C   THR A 388      13.391   9.842  -5.124  1.00  1.23           C  
ATOM   5886  O   THR A 388      14.598  10.075  -5.069  1.00  1.23           O  
ATOM   5887  CB  THR A 388      11.372  11.152  -4.394  1.00  1.23           C  
ATOM   5888  OG1 THR A 388      11.927  12.287  -5.073  1.00  1.23           O  
ATOM   5889  CG2 THR A 388      10.607  11.637  -3.144  1.00  1.23           C  
ATOM   5890  H   THR A 388      13.910  11.524  -3.097  1.00  1.23           H  
ATOM   5891  HA  THR A 388      12.031   9.254  -3.616  1.00  1.23           H  
ATOM   5892  HB  THR A 388      10.681  10.644  -5.063  1.00  1.23           H  
ATOM   5893  HG1 THR A 388      12.065  12.049  -6.041  1.00  1.23           H  
ATOM   5894 1HG2 THR A 388       9.813  12.316  -3.448  1.00  1.23           H  
ATOM   5895 2HG2 THR A 388      10.175  10.780  -2.625  1.00  1.23           H  
ATOM   5896 3HG2 THR A 388      11.286  12.159  -2.470  1.00  1.23           H  
ATOM   5897  N   ASP A 389      12.805   9.247  -6.152  1.00  1.18           N  
ATOM   5898  CA  ASP A 389      13.494   8.849  -7.378  1.00  1.18           C  
ATOM   5899  C   ASP A 389      14.493   7.703  -7.134  1.00  1.18           C  
ATOM   5900  O   ASP A 389      15.373   7.454  -7.958  1.00  1.18           O  
ATOM   5901  CB  ASP A 389      14.263  10.040  -7.962  1.00  1.18           C  
ATOM   5902  CG  ASP A 389      13.447  11.340  -7.940  1.00  1.18           C  
ATOM   5903  OD1 ASP A 389      12.253  11.277  -7.722  1.00  1.18           O  
ATOM   5904  OD2 ASP A 389      14.017  12.380  -8.131  1.00  1.18           O  
ATOM   5905  H   ASP A 389      11.811   9.077  -6.093  1.00  1.18           H  
ATOM   5906  HA  ASP A 389      12.750   8.511  -8.100  1.00  1.18           H  
ATOM   5907 1HB  ASP A 389      15.199  10.189  -7.424  1.00  1.18           H  
ATOM   5908 2HB  ASP A 389      14.523   9.820  -8.997  1.00  1.18           H  
ATOM   5909  N   VAL A 390      14.334   7.014  -6.000  1.00  1.11           N  
ATOM   5910  CA  VAL A 390      15.144   5.867  -5.610  1.00  1.11           C  
ATOM   5911  C   VAL A 390      14.255   4.673  -5.260  1.00  1.11           C  
ATOM   5912  O   VAL A 390      13.336   4.803  -4.448  1.00  1.11           O  
ATOM   5913  CB  VAL A 390      16.027   6.209  -4.380  1.00  1.11           C  
ATOM   5914  CG1 VAL A 390      16.831   4.992  -3.951  1.00  1.11           C  
ATOM   5915  CG2 VAL A 390      16.973   7.358  -4.710  1.00  1.11           C  
ATOM   5916  H   VAL A 390      13.598   7.303  -5.380  1.00  1.11           H  
ATOM   5917  HA  VAL A 390      15.790   5.597  -6.442  1.00  1.11           H  
ATOM   5918  HB  VAL A 390      15.386   6.494  -3.557  1.00  1.11           H  
ATOM   5919 1HG1 VAL A 390      17.426   5.252  -3.082  1.00  1.11           H  
ATOM   5920 2HG1 VAL A 390      16.159   4.173  -3.696  1.00  1.11           H  
ATOM   5921 3HG1 VAL A 390      17.483   4.683  -4.766  1.00  1.11           H  
ATOM   5922 1HG2 VAL A 390      17.580   7.592  -3.837  1.00  1.11           H  
ATOM   5923 2HG2 VAL A 390      17.615   7.075  -5.533  1.00  1.11           H  
ATOM   5924 3HG2 VAL A 390      16.400   8.238  -4.991  1.00  1.11           H  
ATOM   5925  N   LEU A 391      14.532   3.527  -5.879  1.00  1.02           N  
ATOM   5926  CA  LEU A 391      13.800   2.282  -5.615  1.00  1.02           C  
ATOM   5927  C   LEU A 391      14.750   1.160  -5.230  1.00  1.02           C  
ATOM   5928  O   LEU A 391      15.710   0.870  -5.943  1.00  1.02           O  
ATOM   5929  CB  LEU A 391      12.966   1.854  -6.829  1.00  1.02           C  
ATOM   5930  CG  LEU A 391      12.266   0.471  -6.726  1.00  1.02           C  
ATOM   5931  CD1 LEU A 391      11.237   0.485  -5.616  1.00  1.02           C  
ATOM   5932  CD2 LEU A 391      11.610   0.141  -8.061  1.00  1.02           C  
ATOM   5933  H   LEU A 391      15.286   3.536  -6.569  1.00  1.02           H  
ATOM   5934  HA  LEU A 391      13.122   2.452  -4.780  1.00  1.02           H  
ATOM   5935 1HB  LEU A 391      12.203   2.606  -7.013  1.00  1.02           H  
ATOM   5936 2HB  LEU A 391      13.621   1.819  -7.674  1.00  1.02           H  
ATOM   5937  HG  LEU A 391      13.007  -0.290  -6.486  1.00  1.02           H  
ATOM   5938 1HD1 LEU A 391      10.765  -0.496  -5.552  1.00  1.02           H  
ATOM   5939 2HD1 LEU A 391      11.720   0.712  -4.672  1.00  1.02           H  
ATOM   5940 3HD1 LEU A 391      10.483   1.240  -5.829  1.00  1.02           H  
ATOM   5941 1HD2 LEU A 391      11.125  -0.829  -7.999  1.00  1.02           H  
ATOM   5942 2HD2 LEU A 391      10.867   0.901  -8.295  1.00  1.02           H  
ATOM   5943 3HD2 LEU A 391      12.355   0.116  -8.842  1.00  1.02           H  
ATOM   5944  N   LEU A 392      14.502   0.559  -4.074  1.00  0.93           N  
ATOM   5945  CA  LEU A 392      15.353  -0.508  -3.565  1.00  0.93           C  
ATOM   5946  C   LEU A 392      14.761  -1.907  -3.690  1.00  0.93           C  
ATOM   5947  O   LEU A 392      13.761  -2.225  -3.029  1.00  0.93           O  
ATOM   5948  CB  LEU A 392      15.649  -0.231  -2.091  1.00  0.93           C  
ATOM   5949  CG  LEU A 392      16.441  -1.287  -1.369  1.00  0.93           C  
ATOM   5950  CD1 LEU A 392      17.745  -1.406  -1.986  1.00  0.93           C  
ATOM   5951  CD2 LEU A 392      16.583  -0.928   0.088  1.00  0.93           C  
ATOM   5952  H   LEU A 392      13.702   0.853  -3.533  1.00  0.93           H  
ATOM   5953  HA  LEU A 392      16.288  -0.494  -4.124  1.00  0.93           H  
ATOM   5954 1HB  LEU A 392      16.204   0.706  -2.017  1.00  0.93           H  
ATOM   5955 2HB  LEU A 392      14.706  -0.110  -1.561  1.00  0.93           H  
ATOM   5956  HG  LEU A 392      15.936  -2.253  -1.461  1.00  0.93           H  
ATOM   5957 1HD1 LEU A 392      18.265  -2.187  -1.460  1.00  0.93           H  
ATOM   5958 2HD1 LEU A 392      17.615  -1.676  -3.012  1.00  0.93           H  
ATOM   5959 3HD1 LEU A 392      18.292  -0.467  -1.914  1.00  0.93           H  
ATOM   5960 1HD2 LEU A 392      17.159  -1.703   0.575  1.00  0.93           H  
ATOM   5961 2HD2 LEU A 392      17.098   0.026   0.186  1.00  0.93           H  
ATOM   5962 3HD2 LEU A 392      15.600  -0.863   0.543  1.00  0.93           H  
ATOM   5963  N   LEU A 393      15.398  -2.740  -4.518  1.00  0.85           N  
ATOM   5964  CA  LEU A 393      14.960  -4.104  -4.742  1.00  0.85           C  
ATOM   5965  C   LEU A 393      15.933  -5.134  -4.147  1.00  0.85           C  
ATOM   5966  O   LEU A 393      17.035  -5.373  -4.667  1.00  0.85           O  
ATOM   5967  CB  LEU A 393      14.786  -4.333  -6.240  1.00  0.85           C  
ATOM   5968  CG  LEU A 393      13.834  -3.348  -6.931  1.00  0.85           C  
ATOM   5969  CD1 LEU A 393      13.838  -3.608  -8.406  1.00  0.85           C  
ATOM   5970  CD2 LEU A 393      12.444  -3.498  -6.350  1.00  0.85           C  
ATOM   5971  H   LEU A 393      16.190  -2.404  -5.065  1.00  0.85           H  
ATOM   5972  HA  LEU A 393      13.992  -4.239  -4.260  1.00  0.85           H  
ATOM   5973 1HB  LEU A 393      15.741  -4.259  -6.725  1.00  0.85           H  
ATOM   5974 2HB  LEU A 393      14.402  -5.331  -6.394  1.00  0.85           H  
ATOM   5975  HG  LEU A 393      14.191  -2.330  -6.773  1.00  0.85           H  
ATOM   5976 1HD1 LEU A 393      13.175  -2.901  -8.901  1.00  0.85           H  
ATOM   5977 2HD1 LEU A 393      14.849  -3.485  -8.788  1.00  0.85           H  
ATOM   5978 3HD1 LEU A 393      13.501  -4.626  -8.602  1.00  0.85           H  
ATOM   5979 1HD2 LEU A 393      11.769  -2.800  -6.833  1.00  0.85           H  
ATOM   5980 2HD2 LEU A 393      12.092  -4.517  -6.515  1.00  0.85           H  
ATOM   5981 3HD2 LEU A 393      12.470  -3.293  -5.279  1.00  0.85           H  
ATOM   5982  N   ASP A 394      15.501  -5.738  -3.049  1.00  0.79           N  
ATOM   5983  CA  ASP A 394      16.263  -6.760  -2.356  1.00  0.79           C  
ATOM   5984  C   ASP A 394      16.002  -8.053  -3.115  1.00  0.79           C  
ATOM   5985  O   ASP A 394      14.973  -8.159  -3.790  1.00  0.79           O  
ATOM   5986  CB  ASP A 394      15.829  -6.861  -0.892  1.00  0.79           C  
ATOM   5987  CG  ASP A 394      16.305  -5.664   0.037  1.00  0.79           C  
ATOM   5988  OD1 ASP A 394      17.500  -5.505   0.244  1.00  0.79           O  
ATOM   5989  OD2 ASP A 394      15.468  -4.926   0.493  1.00  0.79           O  
ATOM   5990  H   ASP A 394      14.592  -5.482  -2.689  1.00  0.79           H  
ATOM   5991  HA  ASP A 394      17.327  -6.526  -2.409  1.00  0.79           H  
ATOM   5992 1HB  ASP A 394      14.735  -6.905  -0.849  1.00  0.79           H  
ATOM   5993 2HB  ASP A 394      16.196  -7.793  -0.471  1.00  0.79           H  
ATOM   5994  N   VAL A 395      16.948  -8.988  -3.071  1.00  0.75           N  
ATOM   5995  CA  VAL A 395      16.844 -10.239  -3.830  1.00  0.75           C  
ATOM   5996  C   VAL A 395      17.198 -11.487  -3.008  1.00  0.75           C  
ATOM   5997  O   VAL A 395      18.128 -11.439  -2.203  1.00  0.75           O  
ATOM   5998  CB  VAL A 395      17.752 -10.123  -5.063  1.00  0.75           C  
ATOM   5999  CG1 VAL A 395      17.693 -11.288  -5.854  1.00  0.75           C  
ATOM   6000  CG2 VAL A 395      17.330  -8.857  -5.901  1.00  0.75           C  
ATOM   6001  H   VAL A 395      17.767  -8.830  -2.504  1.00  0.75           H  
ATOM   6002  HA  VAL A 395      15.815 -10.348  -4.168  1.00  0.75           H  
ATOM   6003  HB  VAL A 395      18.765 -10.063  -4.742  1.00  0.75           H  
ATOM   6004 1HG1 VAL A 395      18.367 -11.167  -6.707  1.00  0.75           H  
ATOM   6005 2HG1 VAL A 395      17.996 -12.141  -5.264  1.00  0.75           H  
ATOM   6006 3HG1 VAL A 395      16.707 -11.417  -6.202  1.00  0.75           H  
ATOM   6007 1HG2 VAL A 395      17.915  -8.771  -6.748  1.00  0.75           H  
ATOM   6008 2HG2 VAL A 395      16.332  -8.934  -6.222  1.00  0.75           H  
ATOM   6009 3HG2 VAL A 395      17.439  -7.957  -5.326  1.00  0.75           H  
ATOM   6010  N   THR A 396      16.449 -12.587  -3.173  1.00  0.72           N  
ATOM   6011  CA  THR A 396      16.754 -13.834  -2.457  1.00  0.72           C  
ATOM   6012  C   THR A 396      18.119 -14.402  -2.919  1.00  0.72           C  
ATOM   6013  O   THR A 396      18.266 -14.687  -4.102  1.00  0.72           O  
ATOM   6014  CB  THR A 396      15.672 -14.894  -2.753  1.00  0.72           C  
ATOM   6015  OG1 THR A 396      14.393 -14.403  -2.373  1.00  0.72           O  
ATOM   6016  CG2 THR A 396      15.960 -16.169  -2.010  1.00  0.72           C  
ATOM   6017  H   THR A 396      15.688 -12.581  -3.857  1.00  0.72           H  
ATOM   6018  HA  THR A 396      16.759 -13.614  -1.396  1.00  0.72           H  
ATOM   6019  HB  THR A 396      15.662 -15.106  -3.827  1.00  0.72           H  
ATOM   6020  HG1 THR A 396      14.067 -13.821  -3.078  1.00  0.72           H  
ATOM   6021 1HG2 THR A 396      15.197 -16.913  -2.243  1.00  0.72           H  
ATOM   6022 2HG2 THR A 396      16.925 -16.532  -2.321  1.00  0.72           H  
ATOM   6023 3HG2 THR A 396      15.968 -15.981  -0.940  1.00  0.72           H  
ATOM   6024  N   PRO A 397      19.120 -14.624  -2.037  1.00  0.69           N  
ATOM   6025  CA  PRO A 397      20.464 -15.092  -2.388  1.00  0.69           C  
ATOM   6026  C   PRO A 397      20.613 -16.596  -2.675  1.00  0.69           C  
ATOM   6027  O   PRO A 397      21.597 -17.021  -3.287  1.00  0.69           O  
ATOM   6028  CB  PRO A 397      21.235 -14.771  -1.112  1.00  0.69           C  
ATOM   6029  CG  PRO A 397      20.190 -14.947  -0.006  1.00  0.69           C  
ATOM   6030  CD  PRO A 397      18.913 -14.408  -0.595  1.00  0.69           C  
ATOM   6031  HA  PRO A 397      20.847 -14.496  -3.231  1.00  0.69           H  
ATOM   6032 1HB  PRO A 397      22.086 -15.416  -1.037  1.00  0.69           H  
ATOM   6033 2HB  PRO A 397      21.613 -13.739  -1.155  1.00  0.69           H  
ATOM   6034 1HG  PRO A 397      20.109 -16.014   0.261  1.00  0.69           H  
ATOM   6035 2HG  PRO A 397      20.477 -14.438   0.909  1.00  0.69           H  
ATOM   6036 1HD  PRO A 397      18.071 -14.989  -0.209  1.00  0.69           H  
ATOM   6037 2HD  PRO A 397      18.826 -13.327  -0.372  1.00  0.69           H  
ATOM   6038  N   LEU A 398      19.637 -17.392  -2.234  1.00  0.67           N  
ATOM   6039  CA  LEU A 398      19.678 -18.860  -2.331  1.00  0.67           C  
ATOM   6040  C   LEU A 398      18.347 -19.454  -2.754  1.00  0.67           C  
ATOM   6041  O   LEU A 398      17.298 -18.942  -2.371  1.00  0.67           O  
ATOM   6042  CB  LEU A 398      20.031 -19.474  -0.994  1.00  0.67           C  
ATOM   6043  CG  LEU A 398      21.365 -19.271  -0.459  1.00  0.67           C  
ATOM   6044  CD1 LEU A 398      21.318 -19.766   0.914  1.00  0.67           C  
ATOM   6045  CD2 LEU A 398      22.384 -20.019  -1.291  1.00  0.67           C  
ATOM   6046  H   LEU A 398      18.844 -16.975  -1.773  1.00  0.67           H  
ATOM   6047  HA  LEU A 398      20.432 -19.144  -3.063  1.00  0.67           H  
ATOM   6048 1HB  LEU A 398      19.361 -19.042  -0.274  1.00  0.67           H  
ATOM   6049 2HB  LEU A 398      19.844 -20.544  -1.048  1.00  0.67           H  
ATOM   6050  HG  LEU A 398      21.609 -18.225  -0.440  1.00  0.67           H  
ATOM   6051 1HD1 LEU A 398      22.254 -19.660   1.394  1.00  0.67           H  
ATOM   6052 2HD1 LEU A 398      20.567 -19.196   1.459  1.00  0.67           H  
ATOM   6053 3HD1 LEU A 398      21.045 -20.800   0.912  1.00  0.67           H  
ATOM   6054 1HD2 LEU A 398      23.362 -19.893  -0.865  1.00  0.67           H  
ATOM   6055 2HD2 LEU A 398      22.142 -21.065  -1.303  1.00  0.67           H  
ATOM   6056 3HD2 LEU A 398      22.378 -19.629  -2.316  1.00  0.67           H  
ATOM   6057  N   SER A 399      18.369 -20.540  -3.516  1.00  0.66           N  
ATOM   6058  CA  SER A 399      17.107 -21.150  -3.905  1.00  0.66           C  
ATOM   6059  C   SER A 399      16.303 -21.663  -2.702  1.00  0.66           C  
ATOM   6060  O   SER A 399      16.848 -22.239  -1.755  1.00  0.66           O  
ATOM   6061  CB  SER A 399      17.364 -22.261  -4.891  1.00  0.66           C  
ATOM   6062  OG  SER A 399      17.979 -21.749  -6.080  1.00  0.66           O  
ATOM   6063  H   SER A 399      19.250 -20.952  -3.848  1.00  0.66           H  
ATOM   6064  HA  SER A 399      16.505 -20.388  -4.399  1.00  0.66           H  
ATOM   6065 1HB  SER A 399      18.007 -23.018  -4.439  1.00  0.66           H  
ATOM   6066 2HB  SER A 399      16.417 -22.732  -5.143  1.00  0.66           H  
ATOM   6067  HG  SER A 399      18.941 -21.743  -5.871  1.00  0.66           H  
ATOM   6068  N   LEU A 400      14.987 -21.470  -2.775  1.00  0.67           N  
ATOM   6069  CA  LEU A 400      14.018 -21.890  -1.757  1.00  0.67           C  
ATOM   6070  C   LEU A 400      13.137 -23.002  -2.306  1.00  0.67           C  
ATOM   6071  O   LEU A 400      12.631 -22.894  -3.436  1.00  0.67           O  
ATOM   6072  CB  LEU A 400      13.145 -20.704  -1.345  1.00  0.67           C  
ATOM   6073  CG  LEU A 400      12.086 -20.930  -0.302  1.00  0.67           C  
ATOM   6074  CD1 LEU A 400      12.733 -21.186   1.027  1.00  0.67           C  
ATOM   6075  CD2 LEU A 400      11.223 -19.735  -0.259  1.00  0.67           C  
ATOM   6076  H   LEU A 400      14.633 -20.995  -3.602  1.00  0.67           H  
ATOM   6077  HA  LEU A 400      14.554 -22.267  -0.885  1.00  0.67           H  
ATOM   6078 1HB  LEU A 400      13.801 -19.917  -0.978  1.00  0.67           H  
ATOM   6079 2HB  LEU A 400      12.654 -20.342  -2.222  1.00  0.67           H  
ATOM   6080  HG  LEU A 400      11.481 -21.802  -0.559  1.00  0.67           H  
ATOM   6081 1HD1 LEU A 400      11.963 -21.336   1.770  1.00  0.67           H  
ATOM   6082 2HD1 LEU A 400      13.356 -22.069   0.965  1.00  0.67           H  
ATOM   6083 3HD1 LEU A 400      13.347 -20.330   1.308  1.00  0.67           H  
ATOM   6084 1HD2 LEU A 400      10.472 -19.886   0.473  1.00  0.67           H  
ATOM   6085 2HD2 LEU A 400      11.818 -18.860  -0.001  1.00  0.67           H  
ATOM   6086 3HD2 LEU A 400      10.770 -19.596  -1.227  1.00  0.67           H  
ATOM   6087  N   GLY A 401      12.934 -24.055  -1.527  1.00  0.69           N  
ATOM   6088  CA  GLY A 401      12.109 -25.138  -2.031  1.00  0.69           C  
ATOM   6089  C   GLY A 401      11.707 -26.182  -0.998  1.00  0.69           C  
ATOM   6090  O   GLY A 401      11.778 -25.943   0.210  1.00  0.69           O  
ATOM   6091  H   GLY A 401      13.380 -24.110  -0.609  1.00  0.69           H  
ATOM   6092 1HA  GLY A 401      11.217 -24.725  -2.491  1.00  0.69           H  
ATOM   6093 2HA  GLY A 401      12.669 -25.625  -2.817  1.00  0.69           H  
ATOM   6094  N   ILE A 402      11.233 -27.320  -1.501  1.00  0.74           N  
ATOM   6095  CA  ILE A 402      10.709 -28.411  -0.673  1.00  0.74           C  
ATOM   6096  C   ILE A 402      11.410 -29.762  -0.802  1.00  0.74           C  
ATOM   6097  O   ILE A 402      11.761 -30.217  -1.895  1.00  0.74           O  
ATOM   6098  CB  ILE A 402       9.186 -28.574  -0.891  1.00  0.74           C  
ATOM   6099  CG1 ILE A 402       8.476 -27.373  -0.376  1.00  0.74           C  
ATOM   6100  CG2 ILE A 402       8.623 -29.828  -0.227  1.00  0.74           C  
ATOM   6101  CD1 ILE A 402       7.058 -27.352  -0.750  1.00  0.74           C  
ATOM   6102  H   ILE A 402      11.254 -27.418  -2.517  1.00  0.74           H  
ATOM   6103  HA  ILE A 402      10.827 -28.100   0.358  1.00  0.74           H  
ATOM   6104  HB  ILE A 402       8.998 -28.630  -1.956  1.00  0.74           H  
ATOM   6105 1HG1 ILE A 402       8.550 -27.381   0.713  1.00  0.74           H  
ATOM   6106 2HG1 ILE A 402       8.943 -26.472  -0.743  1.00  0.74           H  
ATOM   6107 1HG2 ILE A 402       7.553 -29.895  -0.421  1.00  0.74           H  
ATOM   6108 2HG2 ILE A 402       9.111 -30.711  -0.629  1.00  0.74           H  
ATOM   6109 3HG2 ILE A 402       8.793 -29.779   0.851  1.00  0.74           H  
ATOM   6110 1HD1 ILE A 402       6.612 -26.505  -0.327  1.00  0.74           H  
ATOM   6111 2HD1 ILE A 402       6.978 -27.306  -1.799  1.00  0.74           H  
ATOM   6112 3HD1 ILE A 402       6.559 -28.239  -0.393  1.00  0.74           H  
ATOM   6113  N   GLU A 403      11.660 -30.386   0.352  1.00  0.80           N  
ATOM   6114  CA  GLU A 403      12.246 -31.727   0.373  1.00  0.80           C  
ATOM   6115  C   GLU A 403      11.229 -32.778  -0.044  1.00  0.80           C  
ATOM   6116  O   GLU A 403      10.147 -32.872   0.539  1.00  0.80           O  
ATOM   6117  CB  GLU A 403      12.752 -32.082   1.769  1.00  0.80           C  
ATOM   6118  CG  GLU A 403      13.402 -33.478   1.888  1.00  0.80           C  
ATOM   6119  CD  GLU A 403      14.040 -33.754   3.246  1.00  0.80           C  
ATOM   6120  OE1 GLU A 403      13.949 -32.912   4.100  1.00  0.80           O  
ATOM   6121  OE2 GLU A 403      14.613 -34.799   3.429  1.00  0.80           O  
ATOM   6122  H   GLU A 403      11.392 -29.921   1.223  1.00  0.80           H  
ATOM   6123  HA  GLU A 403      13.075 -31.761  -0.335  1.00  0.80           H  
ATOM   6124 1HB  GLU A 403      13.436 -31.323   2.135  1.00  0.80           H  
ATOM   6125 2HB  GLU A 403      11.908 -32.102   2.431  1.00  0.80           H  
ATOM   6126 1HG  GLU A 403      12.602 -34.206   1.760  1.00  0.80           H  
ATOM   6127 2HG  GLU A 403      14.094 -33.647   1.087  1.00  0.80           H  
ATOM   6128  N   THR A 404      11.604 -33.617  -0.994  1.00  0.84           N  
ATOM   6129  CA  THR A 404      10.744 -34.690  -1.448  1.00  0.84           C  
ATOM   6130  C   THR A 404      11.147 -36.006  -0.785  1.00  0.84           C  
ATOM   6131  O   THR A 404      12.137 -36.063  -0.058  1.00  0.84           O  
ATOM   6132  CB  THR A 404      10.778 -34.773  -2.975  1.00  0.84           C  
ATOM   6133  OG1 THR A 404      12.104 -35.112  -3.391  1.00  0.84           O  
ATOM   6134  CG2 THR A 404      10.392 -33.417  -3.569  1.00  0.84           C  
ATOM   6135  H   THR A 404      12.501 -33.481  -1.462  1.00  0.84           H  
ATOM   6136  HA  THR A 404       9.720 -34.463  -1.150  1.00  0.84           H  
ATOM   6137  HB  THR A 404      10.086 -35.535  -3.320  1.00  0.84           H  
ATOM   6138  HG1 THR A 404      12.694 -34.353  -3.159  1.00  0.84           H  
ATOM   6139 1HG2 THR A 404      10.426 -33.478  -4.654  1.00  0.84           H  
ATOM   6140 2HG2 THR A 404       9.386 -33.148  -3.249  1.00  0.84           H  
ATOM   6141 3HG2 THR A 404      11.098 -32.656  -3.222  1.00  0.84           H  
ATOM   6142  N   LEU A 405      10.390 -37.067  -1.044  1.00  0.86           N  
ATOM   6143  CA  LEU A 405      10.599 -38.378  -0.417  1.00  0.86           C  
ATOM   6144  C   LEU A 405      12.042 -38.892  -0.362  1.00  0.86           C  
ATOM   6145  O   LEU A 405      12.462 -39.447   0.651  1.00  0.86           O  
ATOM   6146  CB  LEU A 405       9.731 -39.414  -1.137  1.00  0.86           C  
ATOM   6147  CG  LEU A 405       9.852 -40.857  -0.647  1.00  0.86           C  
ATOM   6148  CD1 LEU A 405       9.468 -40.935   0.823  1.00  0.86           C  
ATOM   6149  CD2 LEU A 405       8.932 -41.741  -1.507  1.00  0.86           C  
ATOM   6150  H   LEU A 405       9.609 -36.952  -1.673  1.00  0.86           H  
ATOM   6151  HA  LEU A 405      10.243 -38.300   0.610  1.00  0.86           H  
ATOM   6152 1HB  LEU A 405       8.686 -39.123  -1.038  1.00  0.86           H  
ATOM   6153 2HB  LEU A 405       9.990 -39.407  -2.196  1.00  0.86           H  
ATOM   6154  HG  LEU A 405      10.884 -41.198  -0.749  1.00  0.86           H  
ATOM   6155 1HD1 LEU A 405       9.555 -41.966   1.166  1.00  0.86           H  
ATOM   6156 2HD1 LEU A 405      10.139 -40.302   1.404  1.00  0.86           H  
ATOM   6157 3HD1 LEU A 405       8.462 -40.598   0.962  1.00  0.86           H  
ATOM   6158 1HD2 LEU A 405       9.008 -42.780  -1.180  1.00  0.86           H  
ATOM   6159 2HD2 LEU A 405       7.899 -41.409  -1.411  1.00  0.86           H  
ATOM   6160 3HD2 LEU A 405       9.239 -41.671  -2.553  1.00  0.86           H  
ATOM   6161  N   GLY A 406      12.802 -38.732  -1.436  1.00  0.85           N  
ATOM   6162  CA  GLY A 406      14.161 -39.266  -1.470  1.00  0.85           C  
ATOM   6163  C   GLY A 406      15.237 -38.312  -0.947  1.00  0.85           C  
ATOM   6164  O   GLY A 406      16.430 -38.575  -1.097  1.00  0.85           O  
ATOM   6165  H   GLY A 406      12.427 -38.252  -2.241  1.00  0.85           H  
ATOM   6166 1HA  GLY A 406      14.190 -40.184  -0.886  1.00  0.85           H  
ATOM   6167 2HA  GLY A 406      14.400 -39.553  -2.475  1.00  0.85           H  
ATOM   6168  N   GLY A 407      14.830 -37.188  -0.364  1.00  0.81           N  
ATOM   6169  CA  GLY A 407      15.772 -36.188   0.123  1.00  0.81           C  
ATOM   6170  C   GLY A 407      16.168 -35.182  -0.952  1.00  0.81           C  
ATOM   6171  O   GLY A 407      17.024 -34.327  -0.717  1.00  0.81           O  
ATOM   6172  H   GLY A 407      13.833 -37.007  -0.240  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407      15.327 -35.666   0.970  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407      16.663 -36.686   0.500  1.00  0.81           H  
ATOM   6175  N   VAL A 408      15.557 -35.298  -2.130  1.00  0.76           N  
ATOM   6176  CA  VAL A 408      15.815 -34.428  -3.286  1.00  0.76           C  
ATOM   6177  C   VAL A 408      15.073 -33.102  -3.142  1.00  0.76           C  
ATOM   6178  O   VAL A 408      13.905 -33.082  -2.735  1.00  0.76           O  
ATOM   6179  CB  VAL A 408      15.402 -35.115  -4.602  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408      15.575 -34.159  -5.773  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408      16.241 -36.340  -4.813  1.00  0.76           C  
ATOM   6182  H   VAL A 408      14.875 -36.038  -2.223  1.00  0.76           H  
ATOM   6183  HA  VAL A 408      16.883 -34.225  -3.338  1.00  0.76           H  
ATOM   6184  HB  VAL A 408      14.357 -35.399  -4.548  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408      15.277 -34.660  -6.692  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408      14.954 -33.276  -5.633  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408      16.624 -33.858  -5.845  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408      15.947 -36.836  -5.737  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408      17.276 -36.055  -4.878  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408      16.097 -37.011  -3.975  1.00  0.76           H  
ATOM   6191  N   PHE A 409      15.771 -31.993  -3.408  1.00  0.71           N  
ATOM   6192  CA  PHE A 409      15.201 -30.656  -3.255  1.00  0.71           C  
ATOM   6193  C   PHE A 409      14.484 -30.171  -4.506  1.00  0.71           C  
ATOM   6194  O   PHE A 409      15.073 -30.110  -5.589  1.00  0.71           O  
ATOM   6195  CB  PHE A 409      16.364 -29.704  -2.949  1.00  0.71           C  
ATOM   6196  CG  PHE A 409      16.108 -28.288  -2.570  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409      15.218 -27.948  -1.575  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409      16.856 -27.280  -3.160  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409      15.087 -26.633  -1.199  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409      16.716 -25.967  -2.772  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409      15.838 -25.647  -1.795  1.00  0.71           C  
ATOM   6202  H   PHE A 409      16.739 -32.060  -3.736  1.00  0.71           H  
ATOM   6203  HA  PHE A 409      14.483 -30.666  -2.435  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409      16.968 -30.126  -2.194  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409      16.999 -29.673  -3.835  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409      14.628 -28.724  -1.082  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409      17.582 -27.547  -3.932  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409      14.392 -26.367  -0.416  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409      17.319 -25.187  -3.237  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409      15.732 -24.610  -1.477  1.00  0.71           H  
ATOM   6211  N   THR A 410      13.219 -29.792  -4.347  1.00  0.67           N  
ATOM   6212  CA  THR A 410      12.461 -29.225  -5.444  1.00  0.67           C  
ATOM   6213  C   THR A 410      12.510 -27.726  -5.299  1.00  0.67           C  
ATOM   6214  O   THR A 410      11.950 -27.174  -4.353  1.00  0.67           O  
ATOM   6215  CB  THR A 410      10.991 -29.694  -5.438  1.00  0.67           C  
ATOM   6216  OG1 THR A 410      10.938 -31.107  -5.610  1.00  0.67           O  
ATOM   6217  CG2 THR A 410      10.190 -29.005  -6.533  1.00  0.67           C  
ATOM   6218  H   THR A 410      12.766 -29.902  -3.441  1.00  0.67           H  
ATOM   6219  HA  THR A 410      12.924 -29.502  -6.391  1.00  0.67           H  
ATOM   6220  HB  THR A 410      10.550 -29.448  -4.468  1.00  0.67           H  
ATOM   6221  HG1 THR A 410      11.500 -31.530  -4.956  1.00  0.67           H  
ATOM   6222 1HG2 THR A 410       9.155 -29.340  -6.499  1.00  0.67           H  
ATOM   6223 2HG2 THR A 410      10.231 -27.927  -6.383  1.00  0.67           H  
ATOM   6224 3HG2 THR A 410      10.618 -29.247  -7.504  1.00  0.67           H  
ATOM   6225  N   LYS A 411      13.171 -27.068  -6.239  1.00  0.65           N  
ATOM   6226  CA  LYS A 411      13.342 -25.625  -6.166  1.00  0.65           C  
ATOM   6227  C   LYS A 411      12.092 -24.935  -6.660  1.00  0.65           C  
ATOM   6228  O   LYS A 411      11.594 -25.249  -7.743  1.00  0.65           O  
ATOM   6229  CB  LYS A 411      14.565 -25.207  -6.978  1.00  0.65           C  
ATOM   6230  CG  LYS A 411      15.897 -25.687  -6.373  1.00  0.65           C  
ATOM   6231  CD  LYS A 411      17.099 -25.285  -7.235  1.00  0.65           C  
ATOM   6232  CE  LYS A 411      18.446 -25.692  -6.589  1.00  0.65           C  
ATOM   6233  NZ  LYS A 411      19.610 -25.384  -7.494  1.00  0.65           N  
ATOM   6234  H   LYS A 411      13.592 -27.587  -6.999  1.00  0.65           H  
ATOM   6235  HA  LYS A 411      13.498 -25.335  -5.126  1.00  0.65           H  
ATOM   6236 1HB  LYS A 411      14.488 -25.601  -7.991  1.00  0.65           H  
ATOM   6237 2HB  LYS A 411      14.601 -24.115  -7.050  1.00  0.65           H  
ATOM   6238 1HG  LYS A 411      16.006 -25.234  -5.396  1.00  0.65           H  
ATOM   6239 2HG  LYS A 411      15.879 -26.773  -6.254  1.00  0.65           H  
ATOM   6240 1HD  LYS A 411      17.018 -25.762  -8.212  1.00  0.65           H  
ATOM   6241 2HD  LYS A 411      17.093 -24.201  -7.381  1.00  0.65           H  
ATOM   6242 1HE  LYS A 411      18.574 -25.137  -5.658  1.00  0.65           H  
ATOM   6243 2HE  LYS A 411      18.442 -26.761  -6.363  1.00  0.65           H  
ATOM   6244 1HZ  LYS A 411      20.481 -25.645  -7.035  1.00  0.65           H  
ATOM   6245 2HZ  LYS A 411      19.517 -25.900  -8.354  1.00  0.65           H  
ATOM   6246 3HZ  LYS A 411      19.630 -24.390  -7.705  1.00  0.65           H  
ATOM   6247  N   LEU A 412      11.567 -24.030  -5.844  1.00  0.65           N  
ATOM   6248  CA  LEU A 412      10.339 -23.334  -6.166  1.00  0.65           C  
ATOM   6249  C   LEU A 412      10.636 -21.881  -6.521  1.00  0.65           C  
ATOM   6250  O   LEU A 412      10.123 -21.345  -7.506  1.00  0.65           O  
ATOM   6251  CB  LEU A 412       9.419 -23.508  -4.965  1.00  0.65           C  
ATOM   6252  CG  LEU A 412       9.144 -25.006  -4.709  1.00  0.65           C  
ATOM   6253  CD1 LEU A 412       8.327 -25.199  -3.544  1.00  0.65           C  
ATOM   6254  CD2 LEU A 412       8.493 -25.565  -5.872  1.00  0.65           C  
ATOM   6255  H   LEU A 412      12.026 -23.811  -4.964  1.00  0.65           H  
ATOM   6256  HA  LEU A 412       9.880 -23.809  -7.029  1.00  0.65           H  
ATOM   6257 1HB  LEU A 412       9.892 -23.080  -4.079  1.00  0.65           H  
ATOM   6258 2HB  LEU A 412       8.474 -22.998  -5.149  1.00  0.65           H  
ATOM   6259  HG  LEU A 412      10.080 -25.519  -4.536  1.00  0.65           H  
ATOM   6260 1HD1 LEU A 412       8.173 -26.255  -3.403  1.00  0.65           H  
ATOM   6261 2HD1 LEU A 412       8.837 -24.786  -2.682  1.00  0.65           H  
ATOM   6262 3HD1 LEU A 412       7.374 -24.703  -3.696  1.00  0.65           H  
ATOM   6263 1HD2 LEU A 412       8.300 -26.619  -5.708  1.00  0.65           H  
ATOM   6264 2HD2 LEU A 412       7.573 -25.028  -6.014  1.00  0.65           H  
ATOM   6265 3HD2 LEU A 412       9.122 -25.446  -6.752  1.00  0.65           H  
ATOM   6266  N   ILE A 413      11.499 -21.259  -5.723  1.00  0.65           N  
ATOM   6267  CA  ILE A 413      11.949 -19.895  -5.965  1.00  0.65           C  
ATOM   6268  C   ILE A 413      13.460 -19.941  -6.135  1.00  0.65           C  
ATOM   6269  O   ILE A 413      14.189 -20.399  -5.258  1.00  0.65           O  
ATOM   6270  CB  ILE A 413      11.489 -18.916  -4.860  1.00  0.65           C  
ATOM   6271  CG1 ILE A 413       9.935 -18.888  -4.841  1.00  0.65           C  
ATOM   6272  CG2 ILE A 413      12.080 -17.541  -5.114  1.00  0.65           C  
ATOM   6273  CD1 ILE A 413       9.274 -18.146  -3.727  1.00  0.65           C  
ATOM   6274  H   ILE A 413      11.877 -21.762  -4.923  1.00  0.65           H  
ATOM   6275  HA  ILE A 413      11.521 -19.542  -6.902  1.00  0.65           H  
ATOM   6276  HB  ILE A 413      11.815 -19.268  -3.905  1.00  0.65           H  
ATOM   6277 1HG1 ILE A 413       9.625 -18.425  -5.747  1.00  0.65           H  
ATOM   6278 2HG1 ILE A 413       9.567 -19.908  -4.814  1.00  0.65           H  
ATOM   6279 1HG2 ILE A 413      11.762 -16.855  -4.346  1.00  0.65           H  
ATOM   6280 2HG2 ILE A 413      13.173 -17.604  -5.111  1.00  0.65           H  
ATOM   6281 3HG2 ILE A 413      11.741 -17.181  -6.083  1.00  0.65           H  
ATOM   6282 1HD1 ILE A 413       8.188 -18.186  -3.853  1.00  0.65           H  
ATOM   6283 2HD1 ILE A 413       9.537 -18.584  -2.784  1.00  0.65           H  
ATOM   6284 3HD1 ILE A 413       9.593 -17.121  -3.753  1.00  0.65           H  
ATOM   6285  N   ASN A 414      13.946 -19.493  -7.277  1.00  0.66           N  
ATOM   6286  CA  ASN A 414      15.371 -19.629  -7.549  1.00  0.66           C  
ATOM   6287  C   ASN A 414      16.207 -18.530  -6.932  1.00  0.66           C  
ATOM   6288  O   ASN A 414      15.734 -17.395  -6.773  1.00  0.66           O  
ATOM   6289  CB  ASN A 414      15.608 -19.677  -9.042  1.00  0.66           C  
ATOM   6290  CG  ASN A 414      15.061 -20.932  -9.655  1.00  0.66           C  
ATOM   6291  OD1 ASN A 414      15.257 -22.033  -9.128  1.00  0.66           O  
ATOM   6292  ND2 ASN A 414      14.375 -20.791 -10.760  1.00  0.66           N  
ATOM   6293  H   ASN A 414      13.327 -19.094  -7.972  1.00  0.66           H  
ATOM   6294  HA  ASN A 414      15.714 -20.572  -7.118  1.00  0.66           H  
ATOM   6295 1HB  ASN A 414      15.138 -18.812  -9.513  1.00  0.66           H  
ATOM   6296 2HB  ASN A 414      16.680 -19.616  -9.241  1.00  0.66           H  
ATOM   6297 1HD2 ASN A 414      13.985 -21.593 -11.213  1.00  0.66           H  
ATOM   6298 2HD2 ASN A 414      14.241 -19.881 -11.153  1.00  0.66           H  
ATOM   6299  N   ARG A 415      17.470 -18.851  -6.649  1.00  0.67           N  
ATOM   6300  CA  ARG A 415      18.372 -17.834  -6.133  1.00  0.67           C  
ATOM   6301  C   ARG A 415      18.406 -16.719  -7.149  1.00  0.67           C  
ATOM   6302  O   ARG A 415      18.270 -16.953  -8.352  1.00  0.67           O  
ATOM   6303  CB  ARG A 415      19.808 -18.301  -5.937  1.00  0.67           C  
ATOM   6304  CG  ARG A 415      20.631 -18.460  -7.144  1.00  0.67           C  
ATOM   6305  CD  ARG A 415      21.973 -19.056  -6.828  1.00  0.67           C  
ATOM   6306  NE  ARG A 415      22.765 -18.283  -5.821  1.00  0.67           N  
ATOM   6307  CZ  ARG A 415      24.107 -18.414  -5.657  1.00  0.67           C  
ATOM   6308  NH1 ARG A 415      24.776 -19.209  -6.454  1.00  0.67           N  
ATOM   6309  NH2 ARG A 415      24.740 -17.733  -4.708  1.00  0.67           N  
ATOM   6310  H   ARG A 415      17.772 -19.821  -6.729  1.00  0.67           H  
ATOM   6311  HA  ARG A 415      17.987 -17.448  -5.187  1.00  0.67           H  
ATOM   6312 1HB  ARG A 415      20.319 -17.590  -5.317  1.00  0.67           H  
ATOM   6313 2HB  ARG A 415      19.823 -19.252  -5.432  1.00  0.67           H  
ATOM   6314 1HG  ARG A 415      20.117 -19.125  -7.836  1.00  0.67           H  
ATOM   6315 2HG  ARG A 415      20.775 -17.506  -7.605  1.00  0.67           H  
ATOM   6316 1HD  ARG A 415      21.833 -20.038  -6.454  1.00  0.67           H  
ATOM   6317 2HD  ARG A 415      22.561 -19.106  -7.743  1.00  0.67           H  
ATOM   6318  HE  ARG A 415      22.265 -17.677  -5.144  1.00  0.67           H  
ATOM   6319 1HH1 ARG A 415      24.301 -19.716  -7.184  1.00  0.67           H  
ATOM   6320 2HH1 ARG A 415      25.791 -19.287  -6.368  1.00  0.67           H  
ATOM   6321 1HH2 ARG A 415      24.210 -17.113  -4.094  1.00  0.67           H  
ATOM   6322 2HH2 ARG A 415      25.767 -17.801  -4.599  1.00  0.67           H  
ATOM   6323  N   ASN A 416      18.623 -15.521  -6.653  1.00  0.68           N  
ATOM   6324  CA  ASN A 416      18.668 -14.279  -7.395  1.00  0.68           C  
ATOM   6325  C   ASN A 416      17.266 -13.841  -7.889  1.00  0.68           C  
ATOM   6326  O   ASN A 416      17.146 -12.893  -8.669  1.00  0.68           O  
ATOM   6327  CB  ASN A 416      19.684 -14.340  -8.532  1.00  0.68           C  
ATOM   6328  CG  ASN A 416      21.080 -14.731  -8.033  1.00  0.68           C  
ATOM   6329  OD1 ASN A 416      21.460 -14.456  -6.884  1.00  0.68           O  
ATOM   6330  ND2 ASN A 416      21.848 -15.365  -8.888  1.00  0.68           N  
ATOM   6331  H   ASN A 416      18.722 -15.432  -5.650  1.00  0.68           H  
ATOM   6332  HA  ASN A 416      19.027 -13.514  -6.716  1.00  0.68           H  
ATOM   6333 1HB  ASN A 416      19.368 -15.025  -9.312  1.00  0.68           H  
ATOM   6334 2HB  ASN A 416      19.759 -13.350  -8.987  1.00  0.68           H  
ATOM   6335 1HD2 ASN A 416      22.767 -15.644  -8.620  1.00  0.68           H  
ATOM   6336 2HD2 ASN A 416      21.513 -15.565  -9.811  1.00  0.68           H  
ATOM   6337  N   THR A 417      16.191 -14.455  -7.355  1.00  0.69           N  
ATOM   6338  CA  THR A 417      14.843 -13.965  -7.644  1.00  0.69           C  
ATOM   6339  C   THR A 417      14.506 -12.784  -6.741  1.00  0.69           C  
ATOM   6340  O   THR A 417      14.582 -12.874  -5.506  1.00  0.69           O  
ATOM   6341  CB  THR A 417      13.761 -15.045  -7.449  1.00  0.69           C  
ATOM   6342  OG1 THR A 417      14.011 -16.137  -8.334  1.00  0.69           O  
ATOM   6343  CG2 THR A 417      12.372 -14.475  -7.718  1.00  0.69           C  
ATOM   6344  H   THR A 417      16.303 -15.289  -6.779  1.00  0.69           H  
ATOM   6345  HA  THR A 417      14.808 -13.625  -8.679  1.00  0.69           H  
ATOM   6346  HB  THR A 417      13.805 -15.411  -6.424  1.00  0.69           H  
ATOM   6347  HG1 THR A 417      14.767 -16.644  -7.973  1.00  0.69           H  
ATOM   6348 1HG2 THR A 417      11.622 -15.248  -7.573  1.00  0.69           H  
ATOM   6349 2HG2 THR A 417      12.174 -13.653  -7.032  1.00  0.69           H  
ATOM   6350 3HG2 THR A 417      12.320 -14.110  -8.740  1.00  0.69           H  
ATOM   6351  N   THR A 418      14.140 -11.682  -7.384  1.00  0.69           N  
ATOM   6352  CA  THR A 418      13.803 -10.415  -6.747  1.00  0.69           C  
ATOM   6353  C   THR A 418      12.599 -10.546  -5.852  1.00  0.69           C  
ATOM   6354  O   THR A 418      11.650 -11.236  -6.207  1.00  0.69           O  
ATOM   6355  CB  THR A 418      13.592  -9.309  -7.798  1.00  0.69           C  
ATOM   6356  OG1 THR A 418      14.784  -9.203  -8.581  1.00  0.69           O  
ATOM   6357  CG2 THR A 418      13.343  -7.953  -7.110  1.00  0.69           C  
ATOM   6358  H   THR A 418      14.114 -11.723  -8.394  1.00  0.69           H  
ATOM   6359  HA  THR A 418      14.616 -10.125  -6.109  1.00  0.69           H  
ATOM   6360  HB  THR A 418      12.751  -9.555  -8.442  1.00  0.69           H  
ATOM   6361  HG1 THR A 418      14.822  -8.330  -9.030  1.00  0.69           H  
ATOM   6362 1HG2 THR A 418      13.229  -7.183  -7.873  1.00  0.69           H  
ATOM   6363 2HG2 THR A 418      12.440  -7.993  -6.507  1.00  0.69           H  
ATOM   6364 3HG2 THR A 418      14.192  -7.708  -6.473  1.00  0.69           H  
ATOM   6365  N   ILE A 419      12.654  -9.933  -4.678  1.00  0.69           N  
ATOM   6366  CA  ILE A 419      11.525 -10.008  -3.772  1.00  0.69           C  
ATOM   6367  C   ILE A 419      10.838  -8.640  -3.672  1.00  0.69           C  
ATOM   6368  O   ILE A 419      11.483  -7.612  -3.875  1.00  0.69           O  
ATOM   6369  CB  ILE A 419      11.997 -10.520  -2.406  1.00  0.69           C  
ATOM   6370  CG1 ILE A 419      13.033  -9.625  -1.856  1.00  0.69           C  
ATOM   6371  CG2 ILE A 419      12.557 -11.903  -2.572  1.00  0.69           C  
ATOM   6372  CD1 ILE A 419      13.399  -9.914  -0.464  1.00  0.69           C  
ATOM   6373  H   ILE A 419      13.480  -9.386  -4.424  1.00  0.69           H  
ATOM   6374  HA  ILE A 419      10.849 -10.743  -4.170  1.00  0.69           H  
ATOM   6375  HB  ILE A 419      11.171 -10.543  -1.701  1.00  0.69           H  
ATOM   6376 1HG1 ILE A 419      13.908  -9.745  -2.442  1.00  0.69           H  
ATOM   6377 2HG1 ILE A 419      12.690  -8.590  -1.921  1.00  0.69           H  
ATOM   6378 1HG2 ILE A 419      12.900 -12.270  -1.611  1.00  0.69           H  
ATOM   6379 2HG2 ILE A 419      11.791 -12.559  -2.960  1.00  0.69           H  
ATOM   6380 3HG2 ILE A 419      13.394 -11.873  -3.267  1.00  0.69           H  
ATOM   6381 1HD1 ILE A 419      14.169  -9.227  -0.130  1.00  0.69           H  
ATOM   6382 2HD1 ILE A 419      12.525  -9.791   0.137  1.00  0.69           H  
ATOM   6383 3HD1 ILE A 419      13.765 -10.935  -0.389  1.00  0.69           H  
ATOM   6384  N   PRO A 420       9.526  -8.615  -3.404  1.00  0.68           N  
ATOM   6385  CA  PRO A 420       8.592  -9.707  -3.163  1.00  0.68           C  
ATOM   6386  C   PRO A 420       8.324 -10.579  -4.383  1.00  0.68           C  
ATOM   6387  O   PRO A 420       8.413 -10.111  -5.520  1.00  0.68           O  
ATOM   6388  CB  PRO A 420       7.320  -8.976  -2.735  1.00  0.68           C  
ATOM   6389  CG  PRO A 420       7.424  -7.615  -3.400  1.00  0.68           C  
ATOM   6390  CD  PRO A 420       8.906  -7.294  -3.418  1.00  0.68           C  
ATOM   6391  HA  PRO A 420       8.994 -10.311  -2.343  1.00  0.68           H  
ATOM   6392 1HB  PRO A 420       6.438  -9.553  -3.055  1.00  0.68           H  
ATOM   6393 2HB  PRO A 420       7.274  -8.915  -1.644  1.00  0.68           H  
ATOM   6394 1HG  PRO A 420       6.989  -7.654  -4.409  1.00  0.68           H  
ATOM   6395 2HG  PRO A 420       6.843  -6.876  -2.830  1.00  0.68           H  
ATOM   6396 1HD  PRO A 420       9.174  -6.764  -4.343  1.00  0.68           H  
ATOM   6397 2HD  PRO A 420       9.201  -6.732  -2.537  1.00  0.68           H  
ATOM   6398  N   THR A 421       7.989 -11.840  -4.131  1.00  0.67           N  
ATOM   6399  CA  THR A 421       7.668 -12.808  -5.187  1.00  0.67           C  
ATOM   6400  C   THR A 421       6.753 -13.928  -4.709  1.00  0.67           C  
ATOM   6401  O   THR A 421       6.763 -14.288  -3.530  1.00  0.67           O  
ATOM   6402  CB  THR A 421       8.945 -13.432  -5.776  1.00  0.67           C  
ATOM   6403  OG1 THR A 421       8.591 -14.318  -6.846  1.00  0.67           O  
ATOM   6404  CG2 THR A 421       9.689 -14.175  -4.718  1.00  0.67           C  
ATOM   6405  H   THR A 421       7.938 -12.116  -3.148  1.00  0.67           H  
ATOM   6406  HA  THR A 421       7.152 -12.275  -5.988  1.00  0.67           H  
ATOM   6407  HB  THR A 421       9.580 -12.644  -6.174  1.00  0.67           H  
ATOM   6408  HG1 THR A 421       8.038 -15.019  -6.491  1.00  0.67           H  
ATOM   6409 1HG2 THR A 421      10.593 -14.610  -5.137  1.00  0.67           H  
ATOM   6410 2HG2 THR A 421       9.951 -13.484  -3.935  1.00  0.67           H  
ATOM   6411 3HG2 THR A 421       9.053 -14.958  -4.320  1.00  0.67           H  
ATOM   6412  N   LYS A 422       5.970 -14.505  -5.629  1.00  0.67           N  
ATOM   6413  CA  LYS A 422       5.094 -15.605  -5.229  1.00  0.67           C  
ATOM   6414  C   LYS A 422       5.170 -16.776  -6.217  1.00  0.67           C  
ATOM   6415  O   LYS A 422       5.053 -16.571  -7.428  1.00  0.67           O  
ATOM   6416  CB  LYS A 422       3.640 -15.107  -5.183  1.00  0.67           C  
ATOM   6417  CG  LYS A 422       3.373 -13.907  -4.225  1.00  0.67           C  
ATOM   6418  CD  LYS A 422       1.878 -13.535  -4.181  1.00  0.67           C  
ATOM   6419  CE  LYS A 422       1.615 -12.120  -3.575  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422       1.986 -11.981  -2.121  1.00  0.67           N  
ATOM   6421  H   LYS A 422       5.985 -14.180  -6.587  1.00  0.67           H  
ATOM   6422  HA  LYS A 422       5.397 -15.961  -4.252  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422       3.318 -14.823  -6.183  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422       2.998 -15.926  -4.853  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422       3.709 -14.174  -3.229  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422       3.937 -13.037  -4.546  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422       1.456 -13.579  -5.183  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422       1.363 -14.263  -3.555  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422       2.185 -11.391  -4.146  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422       0.555 -11.896  -3.684  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422       1.792 -11.061  -1.799  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422       1.483 -12.648  -1.528  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422       2.976 -12.182  -1.956  1.00  0.67           H  
ATOM   6434  N   LYS A 423       5.330 -18.000  -5.696  1.00  0.67           N  
ATOM   6435  CA  LYS A 423       5.357 -19.222  -6.526  1.00  0.67           C  
ATOM   6436  C   LYS A 423       4.564 -20.383  -5.931  1.00  0.67           C  
ATOM   6437  O   LYS A 423       4.457 -20.518  -4.709  1.00  0.67           O  
ATOM   6438  CB  LYS A 423       6.784 -19.704  -6.803  1.00  0.67           C  
ATOM   6439  CG  LYS A 423       7.664 -18.751  -7.617  1.00  0.67           C  
ATOM   6440  CD  LYS A 423       7.212 -18.660  -9.064  1.00  0.67           C  
ATOM   6441  CE  LYS A 423       8.140 -17.758  -9.874  1.00  0.67           C  
ATOM   6442  NZ  LYS A 423       7.669 -17.595 -11.281  1.00  0.67           N  
ATOM   6443  H   LYS A 423       5.438 -18.070  -4.683  1.00  0.67           H  
ATOM   6444  HA  LYS A 423       4.897 -18.985  -7.486  1.00  0.67           H  
ATOM   6445 1HB  LYS A 423       7.285 -19.899  -5.857  1.00  0.67           H  
ATOM   6446 2HB  LYS A 423       6.748 -20.652  -7.342  1.00  0.67           H  
ATOM   6447 1HG  LYS A 423       7.688 -17.760  -7.170  1.00  0.67           H  
ATOM   6448 2HG  LYS A 423       8.673 -19.149  -7.636  1.00  0.67           H  
ATOM   6449 1HD  LYS A 423       7.209 -19.658  -9.505  1.00  0.67           H  
ATOM   6450 2HD  LYS A 423       6.200 -18.258  -9.106  1.00  0.67           H  
ATOM   6451 1HE  LYS A 423       8.185 -16.777  -9.398  1.00  0.67           H  
ATOM   6452 2HE  LYS A 423       9.140 -18.192  -9.883  1.00  0.67           H  
ATOM   6453 1HZ  LYS A 423       8.305 -16.992 -11.784  1.00  0.67           H  
ATOM   6454 2HZ  LYS A 423       7.633 -18.497 -11.732  1.00  0.67           H  
ATOM   6455 3HZ  LYS A 423       6.745 -17.182 -11.275  1.00  0.67           H  
ATOM   6456  N   SER A 424       4.054 -21.263  -6.802  1.00  0.69           N  
ATOM   6457  CA  SER A 424       3.314 -22.435  -6.331  1.00  0.69           C  
ATOM   6458  C   SER A 424       3.731 -23.742  -7.010  1.00  0.69           C  
ATOM   6459  O   SER A 424       4.077 -23.759  -8.193  1.00  0.69           O  
ATOM   6460  CB  SER A 424       1.832 -22.229  -6.581  1.00  0.69           C  
ATOM   6461  OG  SER A 424       1.344 -21.114  -5.895  1.00  0.69           O  
ATOM   6462  H   SER A 424       4.172 -21.114  -7.794  1.00  0.69           H  
ATOM   6463  HA  SER A 424       3.489 -22.541  -5.267  1.00  0.69           H  
ATOM   6464 1HB  SER A 424       1.667 -22.098  -7.647  1.00  0.69           H  
ATOM   6465 2HB  SER A 424       1.278 -23.120  -6.269  1.00  0.69           H  
ATOM   6466  HG  SER A 424       1.077 -21.448  -5.041  1.00  0.69           H  
ATOM   6467  N   GLN A 425       3.639 -24.838  -6.249  1.00  0.74           N  
ATOM   6468  CA  GLN A 425       3.896 -26.201  -6.738  1.00  0.74           C  
ATOM   6469  C   GLN A 425       3.021 -27.241  -6.067  1.00  0.74           C  
ATOM   6470  O   GLN A 425       2.842 -27.226  -4.848  1.00  0.74           O  
ATOM   6471  CB  GLN A 425       5.354 -26.583  -6.574  1.00  0.74           C  
ATOM   6472  CG  GLN A 425       5.735 -28.037  -6.985  1.00  0.74           C  
ATOM   6473  CD  GLN A 425       5.691 -28.297  -8.465  1.00  0.74           C  
ATOM   6474  OE1 GLN A 425       6.322 -27.581  -9.253  1.00  0.74           O  
ATOM   6475  NE2 GLN A 425       4.953 -29.339  -8.871  1.00  0.74           N  
ATOM   6476  H   GLN A 425       3.380 -24.701  -5.270  1.00  0.74           H  
ATOM   6477  HA  GLN A 425       3.666 -26.223  -7.804  1.00  0.74           H  
ATOM   6478 1HB  GLN A 425       5.934 -25.927  -7.211  1.00  0.74           H  
ATOM   6479 2HB  GLN A 425       5.660 -26.414  -5.547  1.00  0.74           H  
ATOM   6480 1HG  GLN A 425       6.754 -28.220  -6.667  1.00  0.74           H  
ATOM   6481 2HG  GLN A 425       5.074 -28.750  -6.498  1.00  0.74           H  
ATOM   6482 1HE2 GLN A 425       4.895 -29.562  -9.842  1.00  0.74           H  
ATOM   6483 2HE2 GLN A 425       4.447 -29.926  -8.187  1.00  0.74           H  
ATOM   6484  N   VAL A 426       2.467 -28.128  -6.876  1.00  0.81           N  
ATOM   6485  CA  VAL A 426       1.637 -29.210  -6.384  1.00  0.81           C  
ATOM   6486  C   VAL A 426       2.443 -30.478  -6.079  1.00  0.81           C  
ATOM   6487  O   VAL A 426       3.278 -30.908  -6.887  1.00  0.81           O  
ATOM   6488  CB  VAL A 426       0.534 -29.502  -7.403  1.00  0.81           C  
ATOM   6489  CG1 VAL A 426      -0.311 -30.659  -6.936  1.00  0.81           C  
ATOM   6490  CG2 VAL A 426      -0.291 -28.256  -7.575  1.00  0.81           C  
ATOM   6491  H   VAL A 426       2.643 -28.059  -7.869  1.00  0.81           H  
ATOM   6492  HA  VAL A 426       1.171 -28.886  -5.467  1.00  0.81           H  
ATOM   6493  HB  VAL A 426       0.981 -29.783  -8.354  1.00  0.81           H  
ATOM   6494 1HG1 VAL A 426      -1.094 -30.855  -7.669  1.00  0.81           H  
ATOM   6495 2HG1 VAL A 426       0.303 -31.550  -6.820  1.00  0.81           H  
ATOM   6496 3HG1 VAL A 426      -0.762 -30.400  -5.974  1.00  0.81           H  
ATOM   6497 1HG2 VAL A 426      -1.072 -28.440  -8.304  1.00  0.81           H  
ATOM   6498 2HG2 VAL A 426      -0.732 -27.988  -6.621  1.00  0.81           H  
ATOM   6499 3HG2 VAL A 426       0.341 -27.439  -7.922  1.00  0.81           H  
ATOM   6500  N   PHE A 427       2.215 -31.043  -4.889  1.00  0.90           N  
ATOM   6501  CA  PHE A 427       2.889 -32.258  -4.442  1.00  0.90           C  
ATOM   6502  C   PHE A 427       1.879 -33.354  -4.104  1.00  0.90           C  
ATOM   6503  O   PHE A 427       0.791 -33.079  -3.596  1.00  0.90           O  
ATOM   6504  CB  PHE A 427       3.725 -31.956  -3.197  1.00  0.90           C  
ATOM   6505  CG  PHE A 427       4.846 -30.965  -3.446  1.00  0.90           C  
ATOM   6506  CD1 PHE A 427       4.603 -29.607  -3.367  1.00  0.90           C  
ATOM   6507  CD2 PHE A 427       6.136 -31.391  -3.762  1.00  0.90           C  
ATOM   6508  CE1 PHE A 427       5.602 -28.705  -3.601  1.00  0.90           C  
ATOM   6509  CE2 PHE A 427       7.148 -30.476  -3.996  1.00  0.90           C  
ATOM   6510  CZ  PHE A 427       6.879 -29.137  -3.917  1.00  0.90           C  
ATOM   6511  H   PHE A 427       1.542 -30.599  -4.269  1.00  0.90           H  
ATOM   6512  HA  PHE A 427       3.540 -32.617  -5.242  1.00  0.90           H  
ATOM   6513 1HB  PHE A 427       3.077 -31.547  -2.419  1.00  0.90           H  
ATOM   6514 2HB  PHE A 427       4.157 -32.881  -2.812  1.00  0.90           H  
ATOM   6515  HD1 PHE A 427       3.596 -29.253  -3.123  1.00  0.90           H  
ATOM   6516  HD2 PHE A 427       6.342 -32.460  -3.827  1.00  0.90           H  
ATOM   6517  HE1 PHE A 427       5.381 -27.639  -3.538  1.00  0.90           H  
ATOM   6518  HE2 PHE A 427       8.156 -30.819  -4.246  1.00  0.90           H  
ATOM   6519  HZ  PHE A 427       7.671 -28.417  -4.103  1.00  0.90           H  
ATOM   6520  N   SER A 428       2.235 -34.604  -4.366  1.00  1.00           N  
ATOM   6521  CA  SER A 428       1.353 -35.709  -3.997  1.00  1.00           C  
ATOM   6522  C   SER A 428       1.861 -36.381  -2.728  1.00  1.00           C  
ATOM   6523  O   SER A 428       3.012 -36.184  -2.332  1.00  1.00           O  
ATOM   6524  CB  SER A 428       1.244 -36.702  -5.137  1.00  1.00           C  
ATOM   6525  OG  SER A 428       2.466 -37.352  -5.362  1.00  1.00           O  
ATOM   6526  H   SER A 428       3.126 -34.797  -4.803  1.00  1.00           H  
ATOM   6527  HA  SER A 428       0.353 -35.319  -3.796  1.00  1.00           H  
ATOM   6528 1HB  SER A 428       0.469 -37.438  -4.910  1.00  1.00           H  
ATOM   6529 2HB  SER A 428       0.937 -36.177  -6.038  1.00  1.00           H  
ATOM   6530  HG  SER A 428       2.569 -37.977  -4.626  1.00  1.00           H  
ATOM   6531  N   THR A 429       1.005 -37.172  -2.102  1.00  1.08           N  
ATOM   6532  CA  THR A 429       1.369 -37.954  -0.927  1.00  1.08           C  
ATOM   6533  C   THR A 429       2.442 -38.976  -1.293  1.00  1.08           C  
ATOM   6534  O   THR A 429       2.385 -39.572  -2.358  1.00  1.08           O  
ATOM   6535  CB  THR A 429       0.129 -38.608  -0.308  1.00  1.08           C  
ATOM   6536  OG1 THR A 429      -0.790 -37.584   0.065  1.00  1.08           O  
ATOM   6537  CG2 THR A 429       0.467 -39.372   0.914  1.00  1.08           C  
ATOM   6538  H   THR A 429       0.069 -37.259  -2.479  1.00  1.08           H  
ATOM   6539  HA  THR A 429       1.797 -37.282  -0.186  1.00  1.08           H  
ATOM   6540  HB  THR A 429      -0.341 -39.271  -1.042  1.00  1.08           H  
ATOM   6541  HG1 THR A 429      -1.579 -37.988   0.439  1.00  1.08           H  
ATOM   6542 1HG2 THR A 429      -0.457 -39.776   1.295  1.00  1.08           H  
ATOM   6543 2HG2 THR A 429       1.144 -40.169   0.682  1.00  1.08           H  
ATOM   6544 3HG2 THR A 429       0.916 -38.710   1.658  1.00  1.08           H  
ATOM   6545  N   ALA A 430       3.454 -39.121  -0.443  1.00  1.12           N  
ATOM   6546  CA  ALA A 430       4.574 -40.047  -0.668  1.00  1.12           C  
ATOM   6547  C   ALA A 430       4.206 -41.533  -0.798  1.00  1.12           C  
ATOM   6548  O   ALA A 430       4.944 -42.293  -1.437  1.00  1.12           O  
ATOM   6549  CB  ALA A 430       5.557 -39.932   0.464  1.00  1.12           C  
ATOM   6550  H   ALA A 430       3.441 -38.575   0.406  1.00  1.12           H  
ATOM   6551  HA  ALA A 430       5.060 -39.746  -1.596  1.00  1.12           H  
ATOM   6552 1HB  ALA A 430       6.385 -40.580   0.254  1.00  1.12           H  
ATOM   6553 2HB  ALA A 430       5.902 -38.901   0.550  1.00  1.12           H  
ATOM   6554 3HB  ALA A 430       5.082 -40.238   1.394  1.00  1.12           H  
ATOM   6555  N   ALA A 431       3.119 -41.969  -0.161  1.00  1.11           N  
ATOM   6556  CA  ALA A 431       2.764 -43.389  -0.177  1.00  1.11           C  
ATOM   6557  C   ALA A 431       1.260 -43.647  -0.103  1.00  1.11           C  
ATOM   6558  O   ALA A 431       0.485 -42.806   0.352  1.00  1.11           O  
ATOM   6559  CB  ALA A 431       3.442 -44.090   0.983  1.00  1.11           C  
ATOM   6560  H   ALA A 431       2.543 -41.311   0.336  1.00  1.11           H  
ATOM   6561  HA  ALA A 431       3.125 -43.814  -1.110  1.00  1.11           H  
ATOM   6562 1HB  ALA A 431       3.208 -45.155   0.948  1.00  1.11           H  
ATOM   6563 2HB  ALA A 431       4.521 -43.951   0.910  1.00  1.11           H  
ATOM   6564 3HB  ALA A 431       3.088 -43.677   1.918  1.00  1.11           H  
ATOM   6565  N   ASP A 432       0.865 -44.835  -0.578  1.00  1.06           N  
ATOM   6566  CA  ASP A 432      -0.523 -45.306  -0.557  1.00  1.06           C  
ATOM   6567  C   ASP A 432      -1.123 -45.479   0.835  1.00  1.06           C  
ATOM   6568  O   ASP A 432      -0.470 -46.010   1.743  1.00  1.06           O  
ATOM   6569  CB  ASP A 432      -0.635 -46.679  -1.249  1.00  1.06           C  
ATOM   6570  CG  ASP A 432      -0.480 -46.702  -2.795  1.00  1.06           C  
ATOM   6571  OD1 ASP A 432      -0.495 -45.663  -3.433  1.00  1.06           O  
ATOM   6572  OD2 ASP A 432      -0.365 -47.782  -3.320  1.00  1.06           O  
ATOM   6573  H   ASP A 432       1.570 -45.456  -0.952  1.00  1.06           H  
ATOM   6574  HA  ASP A 432      -1.131 -44.578  -1.078  1.00  1.06           H  
ATOM   6575 1HB  ASP A 432       0.119 -47.346  -0.829  1.00  1.06           H  
ATOM   6576 2HB  ASP A 432      -1.607 -47.111  -1.004  1.00  1.06           H  
ATOM   6577  N   GLY A 433      -2.413 -45.132   0.955  1.00  0.99           N  
ATOM   6578  CA  GLY A 433      -3.205 -45.379   2.161  1.00  0.99           C  
ATOM   6579  C   GLY A 433      -2.837 -44.444   3.290  1.00  0.99           C  
ATOM   6580  O   GLY A 433      -2.947 -44.801   4.465  1.00  0.99           O  
ATOM   6581  H   GLY A 433      -2.857 -44.625   0.194  1.00  0.99           H  
ATOM   6582 1HA  GLY A 433      -4.261 -45.254   1.920  1.00  0.99           H  
ATOM   6583 2HA  GLY A 433      -3.067 -46.411   2.479  1.00  0.99           H  
ATOM   6584  N   GLN A 434      -2.345 -43.272   2.931  1.00  0.91           N  
ATOM   6585  CA  GLN A 434      -1.897 -42.335   3.941  1.00  0.91           C  
ATOM   6586  C   GLN A 434      -2.833 -41.158   4.076  1.00  0.91           C  
ATOM   6587  O   GLN A 434      -3.612 -40.858   3.167  1.00  0.91           O  
ATOM   6588  CB  GLN A 434      -0.482 -41.869   3.640  1.00  0.91           C  
ATOM   6589  CG  GLN A 434       0.517 -42.997   3.513  1.00  0.91           C  
ATOM   6590  CD  GLN A 434       0.679 -43.822   4.752  1.00  0.91           C  
ATOM   6591  OE1 GLN A 434       1.000 -43.307   5.832  1.00  0.91           O  
ATOM   6592  NE2 GLN A 434       0.457 -45.130   4.609  1.00  0.91           N  
ATOM   6593  H   GLN A 434      -2.326 -43.041   1.938  1.00  0.91           H  
ATOM   6594  HA  GLN A 434      -1.879 -42.847   4.902  1.00  0.91           H  
ATOM   6595 1HB  GLN A 434      -0.481 -41.376   2.704  1.00  0.91           H  
ATOM   6596 2HB  GLN A 434      -0.139 -41.166   4.397  1.00  0.91           H  
ATOM   6597 1HG  GLN A 434       0.187 -43.658   2.723  1.00  0.91           H  
ATOM   6598 2HG  GLN A 434       1.479 -42.569   3.256  1.00  0.91           H  
ATOM   6599 1HE2 GLN A 434       0.541 -45.744   5.393  1.00  0.91           H  
ATOM   6600 2HE2 GLN A 434       0.192 -45.507   3.687  1.00  0.91           H  
ATOM   6601  N   THR A 435      -2.748 -40.498   5.231  1.00  0.84           N  
ATOM   6602  CA  THR A 435      -3.569 -39.330   5.562  1.00  0.84           C  
ATOM   6603  C   THR A 435      -2.783 -38.040   5.796  1.00  0.84           C  
ATOM   6604  O   THR A 435      -3.370 -37.021   6.134  1.00  0.84           O  
ATOM   6605  CB  THR A 435      -4.410 -39.615   6.820  1.00  0.84           C  
ATOM   6606  OG1 THR A 435      -3.539 -39.942   7.912  1.00  0.84           O  
ATOM   6607  CG2 THR A 435      -5.368 -40.729   6.589  1.00  0.84           C  
ATOM   6608  H   THR A 435      -2.091 -40.831   5.924  1.00  0.84           H  
ATOM   6609  HA  THR A 435      -4.257 -39.147   4.731  1.00  0.84           H  
ATOM   6610  HB  THR A 435      -4.975 -38.718   7.082  1.00  0.84           H  
ATOM   6611  HG1 THR A 435      -3.083 -39.147   8.191  1.00  0.84           H  
ATOM   6612 1HG2 THR A 435      -5.953 -40.902   7.489  1.00  0.84           H  
ATOM   6613 2HG2 THR A 435      -6.018 -40.438   5.796  1.00  0.84           H  
ATOM   6614 3HG2 THR A 435      -4.831 -41.636   6.324  1.00  0.84           H  
ATOM   6615  N   GLN A 436      -1.457 -38.086   5.716  1.00  0.79           N  
ATOM   6616  CA  GLN A 436      -0.697 -36.869   6.011  1.00  0.79           C  
ATOM   6617  C   GLN A 436       0.373 -36.582   4.973  1.00  0.79           C  
ATOM   6618  O   GLN A 436       0.956 -37.506   4.393  1.00  0.79           O  
ATOM   6619  CB  GLN A 436      -0.033 -36.948   7.396  1.00  0.79           C  
ATOM   6620  CG  GLN A 436      -0.997 -37.068   8.582  1.00  0.79           C  
ATOM   6621  CD  GLN A 436      -0.283 -37.027   9.927  1.00  0.79           C  
ATOM   6622  OE1 GLN A 436       0.946 -36.955   9.984  1.00  0.79           O  
ATOM   6623  NE2 GLN A 436      -1.043 -37.097  11.018  1.00  0.79           N  
ATOM   6624  H   GLN A 436      -0.991 -38.936   5.438  1.00  0.79           H  
ATOM   6625  HA  GLN A 436      -1.381 -36.021   6.010  1.00  0.79           H  
ATOM   6626 1HB  GLN A 436       0.642 -37.800   7.425  1.00  0.79           H  
ATOM   6627 2HB  GLN A 436       0.562 -36.058   7.547  1.00  0.79           H  
ATOM   6628 1HG  GLN A 436      -1.709 -36.250   8.538  1.00  0.79           H  
ATOM   6629 2HG  GLN A 436      -1.519 -38.012   8.515  1.00  0.79           H  
ATOM   6630 1HE2 GLN A 436      -0.618 -37.082  11.926  1.00  0.79           H  
ATOM   6631 2HE2 GLN A 436      -2.037 -37.176  10.932  1.00  0.79           H  
ATOM   6632  N   VAL A 437       0.636 -35.293   4.765  1.00  0.75           N  
ATOM   6633  CA  VAL A 437       1.704 -34.875   3.859  1.00  0.75           C  
ATOM   6634  C   VAL A 437       2.671 -33.921   4.541  1.00  0.75           C  
ATOM   6635  O   VAL A 437       2.298 -32.819   4.946  1.00  0.75           O  
ATOM   6636  CB  VAL A 437       1.121 -34.207   2.594  1.00  0.75           C  
ATOM   6637  CG1 VAL A 437       2.244 -33.750   1.677  1.00  0.75           C  
ATOM   6638  CG2 VAL A 437       0.211 -35.190   1.870  1.00  0.75           C  
ATOM   6639  H   VAL A 437       0.091 -34.605   5.290  1.00  0.75           H  
ATOM   6640  HA  VAL A 437       2.261 -35.760   3.549  1.00  0.75           H  
ATOM   6641  HB  VAL A 437       0.559 -33.332   2.876  1.00  0.75           H  
ATOM   6642 1HG1 VAL A 437       1.825 -33.271   0.792  1.00  0.75           H  
ATOM   6643 2HG1 VAL A 437       2.881 -33.039   2.208  1.00  0.75           H  
ATOM   6644 3HG1 VAL A 437       2.838 -34.613   1.373  1.00  0.75           H  
ATOM   6645 1HG2 VAL A 437      -0.203 -34.732   0.977  1.00  0.75           H  
ATOM   6646 2HG2 VAL A 437       0.792 -36.060   1.589  1.00  0.75           H  
ATOM   6647 3HG2 VAL A 437      -0.599 -35.498   2.517  1.00  0.75           H  
ATOM   6648  N   GLU A 438       3.923 -34.337   4.671  1.00  0.72           N  
ATOM   6649  CA  GLU A 438       4.891 -33.487   5.352  1.00  0.72           C  
ATOM   6650  C   GLU A 438       5.577 -32.548   4.380  1.00  0.72           C  
ATOM   6651  O   GLU A 438       6.082 -32.988   3.346  1.00  0.72           O  
ATOM   6652  CB  GLU A 438       5.953 -34.333   6.071  1.00  0.72           C  
ATOM   6653  CG  GLU A 438       5.415 -35.217   7.197  1.00  0.72           C  
ATOM   6654  CD  GLU A 438       6.499 -35.982   7.931  1.00  0.72           C  
ATOM   6655  OE1 GLU A 438       7.649 -35.822   7.597  1.00  0.72           O  
ATOM   6656  OE2 GLU A 438       6.170 -36.728   8.825  1.00  0.72           O  
ATOM   6657  H   GLU A 438       4.197 -35.242   4.316  1.00  0.72           H  
ATOM   6658  HA  GLU A 438       4.376 -32.882   6.093  1.00  0.72           H  
ATOM   6659 1HB  GLU A 438       6.456 -34.975   5.349  1.00  0.72           H  
ATOM   6660 2HB  GLU A 438       6.707 -33.670   6.501  1.00  0.72           H  
ATOM   6661 1HG  GLU A 438       4.899 -34.587   7.909  1.00  0.72           H  
ATOM   6662 2HG  GLU A 438       4.689 -35.917   6.784  1.00  0.72           H  
ATOM   6663  N   ILE A 439       5.604 -31.265   4.721  1.00  0.70           N  
ATOM   6664  CA  ILE A 439       6.290 -30.269   3.922  1.00  0.70           C  
ATOM   6665  C   ILE A 439       7.480 -29.711   4.689  1.00  0.70           C  
ATOM   6666  O   ILE A 439       7.350 -29.173   5.790  1.00  0.70           O  
ATOM   6667  CB  ILE A 439       5.358 -29.109   3.527  1.00  0.70           C  
ATOM   6668  CG1 ILE A 439       4.109 -29.624   2.764  1.00  0.70           C  
ATOM   6669  CG2 ILE A 439       6.136 -28.102   2.685  1.00  0.70           C  
ATOM   6670  CD1 ILE A 439       4.414 -30.326   1.459  1.00  0.70           C  
ATOM   6671  H   ILE A 439       5.146 -30.961   5.577  1.00  0.70           H  
ATOM   6672  HA  ILE A 439       6.662 -30.738   3.013  1.00  0.70           H  
ATOM   6673  HB  ILE A 439       4.998 -28.631   4.431  1.00  0.70           H  
ATOM   6674 1HG1 ILE A 439       3.567 -30.316   3.411  1.00  0.70           H  
ATOM   6675 2HG1 ILE A 439       3.462 -28.777   2.546  1.00  0.70           H  
ATOM   6676 1HG2 ILE A 439       5.502 -27.273   2.403  1.00  0.70           H  
ATOM   6677 2HG2 ILE A 439       6.986 -27.729   3.252  1.00  0.70           H  
ATOM   6678 3HG2 ILE A 439       6.487 -28.603   1.804  1.00  0.70           H  
ATOM   6679 1HD1 ILE A 439       3.481 -30.649   0.993  1.00  0.70           H  
ATOM   6680 2HD1 ILE A 439       4.938 -29.648   0.790  1.00  0.70           H  
ATOM   6681 3HD1 ILE A 439       5.042 -31.195   1.649  1.00  0.70           H  
ATOM   6682  N   LYS A 440       8.652 -29.831   4.098  1.00  0.69           N  
ATOM   6683  CA  LYS A 440       9.864 -29.320   4.718  1.00  0.69           C  
ATOM   6684  C   LYS A 440      10.450 -28.266   3.824  1.00  0.69           C  
ATOM   6685  O   LYS A 440      10.861 -28.552   2.695  1.00  0.69           O  
ATOM   6686  CB  LYS A 440      10.867 -30.433   4.973  1.00  0.69           C  
ATOM   6687  CG  LYS A 440      10.441 -31.434   6.026  1.00  0.69           C  
ATOM   6688  CD  LYS A 440      11.452 -32.542   6.152  1.00  0.69           C  
ATOM   6689  CE  LYS A 440      12.715 -32.059   6.852  1.00  0.69           C  
ATOM   6690  NZ  LYS A 440      13.762 -33.098   6.872  1.00  0.69           N  
ATOM   6691  H   LYS A 440       8.700 -30.293   3.201  1.00  0.69           H  
ATOM   6692  HA  LYS A 440       9.619 -28.847   5.670  1.00  0.69           H  
ATOM   6693 1HB  LYS A 440      11.013 -30.980   4.065  1.00  0.69           H  
ATOM   6694 2HB  LYS A 440      11.824 -30.012   5.254  1.00  0.69           H  
ATOM   6695 1HG  LYS A 440      10.395 -30.912   6.969  1.00  0.69           H  
ATOM   6696 2HG  LYS A 440       9.460 -31.851   5.800  1.00  0.69           H  
ATOM   6697 1HD  LYS A 440      11.020 -33.362   6.727  1.00  0.69           H  
ATOM   6698 2HD  LYS A 440      11.711 -32.913   5.160  1.00  0.69           H  
ATOM   6699 1HE  LYS A 440      13.101 -31.193   6.336  1.00  0.69           H  
ATOM   6700 2HE  LYS A 440      12.466 -31.784   7.878  1.00  0.69           H  
ATOM   6701 1HZ  LYS A 440      14.583 -32.750   7.331  1.00  0.69           H  
ATOM   6702 2HZ  LYS A 440      13.434 -33.926   7.337  1.00  0.69           H  
ATOM   6703 3HZ  LYS A 440      13.973 -33.297   5.883  1.00  0.69           H  
ATOM   6704  N   VAL A 441      10.490 -27.047   4.338  1.00  0.67           N  
ATOM   6705  CA  VAL A 441      10.952 -25.920   3.562  1.00  0.67           C  
ATOM   6706  C   VAL A 441      12.418 -25.681   3.825  1.00  0.67           C  
ATOM   6707  O   VAL A 441      12.818 -25.408   4.962  1.00  0.67           O  
ATOM   6708  CB  VAL A 441      10.163 -24.660   3.925  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441      10.709 -23.512   3.112  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441       8.658 -24.909   3.700  1.00  0.67           C  
ATOM   6711  H   VAL A 441      10.190 -26.891   5.300  1.00  0.67           H  
ATOM   6712  HA  VAL A 441      10.808 -26.137   2.502  1.00  0.67           H  
ATOM   6713  HB  VAL A 441      10.327 -24.415   4.978  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441      10.184 -22.591   3.361  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441      11.761 -23.399   3.332  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441      10.595 -23.737   2.053  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441       8.094 -24.020   3.962  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441       8.487 -25.159   2.665  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441       8.333 -25.740   4.331  1.00  0.67           H  
ATOM   6720  N   CYS A 442      13.207 -25.805   2.768  1.00  0.66           N  
ATOM   6721  CA  CYS A 442      14.652 -25.693   2.857  1.00  0.66           C  
ATOM   6722  C   CYS A 442      15.221 -24.603   1.960  1.00  0.66           C  
ATOM   6723  O   CYS A 442      14.589 -24.183   0.984  1.00  0.66           O  
ATOM   6724  CB  CYS A 442      15.323 -27.024   2.512  1.00  0.66           C  
ATOM   6725  SG  CYS A 442      14.888 -28.396   3.614  1.00  0.66           S  
ATOM   6726  H   CYS A 442      12.765 -25.995   1.868  1.00  0.66           H  
ATOM   6727  HA  CYS A 442      14.894 -25.450   3.882  1.00  0.66           H  
ATOM   6728 1HB  CYS A 442      15.069 -27.321   1.512  1.00  0.66           H  
ATOM   6729 2HB  CYS A 442      16.406 -26.894   2.554  1.00  0.66           H  
ATOM   6730  HG  CYS A 442      15.891 -29.200   3.238  1.00  0.66           H  
ATOM   6731  N   GLN A 443      16.440 -24.167   2.269  1.00  0.64           N  
ATOM   6732  CA  GLN A 443      17.097 -23.174   1.430  1.00  0.64           C  
ATOM   6733  C   GLN A 443      18.565 -23.497   1.189  1.00  0.64           C  
ATOM   6734  O   GLN A 443      19.305 -23.892   2.104  1.00  0.64           O  
ATOM   6735  CB  GLN A 443      16.980 -21.777   2.040  1.00  0.64           C  
ATOM   6736  CG  GLN A 443      17.519 -20.698   1.162  1.00  0.64           C  
ATOM   6737  CD  GLN A 443      17.328 -19.303   1.678  1.00  0.64           C  
ATOM   6738  OE1 GLN A 443      18.011 -18.854   2.589  1.00  0.64           O  
ATOM   6739  NE2 GLN A 443      16.377 -18.583   1.101  1.00  0.64           N  
ATOM   6740  H   GLN A 443      16.890 -24.526   3.112  1.00  0.64           H  
ATOM   6741  HA  GLN A 443      16.602 -23.167   0.464  1.00  0.64           H  
ATOM   6742 1HB  GLN A 443      15.941 -21.557   2.265  1.00  0.64           H  
ATOM   6743 2HB  GLN A 443      17.554 -21.742   2.956  1.00  0.64           H  
ATOM   6744 1HG  GLN A 443      18.575 -20.869   1.068  1.00  0.64           H  
ATOM   6745 2HG  GLN A 443      17.044 -20.755   0.190  1.00  0.64           H  
ATOM   6746 1HE2 GLN A 443      16.201 -17.649   1.414  1.00  0.64           H  
ATOM   6747 2HE2 GLN A 443      15.837 -18.967   0.349  1.00  0.64           H  
ATOM   6748  N   GLY A 444      18.986 -23.340  -0.059  1.00  0.63           N  
ATOM   6749  CA  GLY A 444      20.365 -23.597  -0.414  1.00  0.63           C  
ATOM   6750  C   GLY A 444      20.535 -24.098  -1.831  1.00  0.63           C  
ATOM   6751  O   GLY A 444      19.564 -24.338  -2.542  1.00  0.63           O  
ATOM   6752  H   GLY A 444      18.326 -23.011  -0.768  1.00  0.63           H  
ATOM   6753 1HA  GLY A 444      20.935 -22.688  -0.295  1.00  0.63           H  
ATOM   6754 2HA  GLY A 444      20.778 -24.321   0.277  1.00  0.63           H  
ATOM   6755  N   GLU A 445      21.795 -24.239  -2.234  1.00  0.62           N  
ATOM   6756  CA  GLU A 445      22.126 -24.664  -3.583  1.00  0.62           C  
ATOM   6757  C   GLU A 445      22.516 -26.127  -3.768  1.00  0.62           C  
ATOM   6758  O   GLU A 445      22.984 -26.503  -4.843  1.00  0.62           O  
ATOM   6759  CB  GLU A 445      23.189 -23.736  -4.148  1.00  0.62           C  
ATOM   6760  CG  GLU A 445      22.648 -22.361  -4.338  1.00  0.62           C  
ATOM   6761  CD  GLU A 445      21.510 -22.378  -5.319  1.00  0.62           C  
ATOM   6762  OE1 GLU A 445      21.641 -23.014  -6.342  1.00  0.62           O  
ATOM   6763  OE2 GLU A 445      20.487 -21.765  -5.057  1.00  0.62           O  
ATOM   6764  H   GLU A 445      22.540 -24.039  -1.587  1.00  0.62           H  
ATOM   6765  HA  GLU A 445      21.237 -24.511  -4.189  1.00  0.62           H  
ATOM   6766 1HB  GLU A 445      24.043 -23.687  -3.468  1.00  0.62           H  
ATOM   6767 2HB  GLU A 445      23.543 -24.114  -5.106  1.00  0.62           H  
ATOM   6768 1HG  GLU A 445      22.286 -21.988  -3.398  1.00  0.62           H  
ATOM   6769 2HG  GLU A 445      23.431 -21.696  -4.695  1.00  0.62           H  
ATOM   6770  N   ARG A 446      22.333 -26.964  -2.752  1.00  0.62           N  
ATOM   6771  CA  ARG A 446      22.660 -28.374  -2.920  1.00  0.62           C  
ATOM   6772  C   ARG A 446      21.492 -28.988  -3.675  1.00  0.62           C  
ATOM   6773  O   ARG A 446      20.355 -28.521  -3.542  1.00  0.62           O  
ATOM   6774  CB  ARG A 446      22.858 -29.062  -1.579  1.00  0.62           C  
ATOM   6775  CG  ARG A 446      23.981 -28.485  -0.722  1.00  0.62           C  
ATOM   6776  CD  ARG A 446      25.253 -28.709  -1.355  1.00  0.62           C  
ATOM   6777  NE  ARG A 446      25.551 -30.126  -1.490  1.00  0.62           N  
ATOM   6778  CZ  ARG A 446      26.168 -30.871  -0.547  1.00  0.62           C  
ATOM   6779  NH1 ARG A 446      26.578 -30.317   0.583  1.00  0.62           N  
ATOM   6780  NH2 ARG A 446      26.353 -32.155  -0.754  1.00  0.62           N  
ATOM   6781  H   ARG A 446      21.936 -26.654  -1.867  1.00  0.62           H  
ATOM   6782  HA  ARG A 446      23.568 -28.479  -3.516  1.00  0.62           H  
ATOM   6783 1HB  ARG A 446      21.944 -29.055  -1.002  1.00  0.62           H  
ATOM   6784 2HB  ARG A 446      23.106 -30.113  -1.759  1.00  0.62           H  
ATOM   6785 1HG  ARG A 446      23.835 -27.410  -0.608  1.00  0.62           H  
ATOM   6786 2HG  ARG A 446      23.988 -28.949   0.251  1.00  0.62           H  
ATOM   6787 1HD  ARG A 446      25.184 -28.292  -2.332  1.00  0.62           H  
ATOM   6788 2HD  ARG A 446      26.056 -28.228  -0.798  1.00  0.62           H  
ATOM   6789  HE  ARG A 446      25.227 -30.610  -2.357  1.00  0.62           H  
ATOM   6790 1HH1 ARG A 446      26.420 -29.333   0.749  1.00  0.62           H  
ATOM   6791 2HH1 ARG A 446      27.026 -30.887   1.287  1.00  0.62           H  
ATOM   6792 1HH2 ARG A 446      26.003 -32.588  -1.630  1.00  0.62           H  
ATOM   6793 2HH2 ARG A 446      26.792 -32.723  -0.056  1.00  0.62           H  
ATOM   6794  N   GLU A 447      21.713 -30.048  -4.453  1.00  0.63           N  
ATOM   6795  CA  GLU A 447      20.521 -30.592  -5.119  1.00  0.63           C  
ATOM   6796  C   GLU A 447      19.728 -31.473  -4.158  1.00  0.63           C  
ATOM   6797  O   GLU A 447      18.527 -31.691  -4.351  1.00  0.63           O  
ATOM   6798  CB  GLU A 447      20.860 -31.341  -6.402  1.00  0.63           C  
ATOM   6799  CG  GLU A 447      21.461 -30.452  -7.508  1.00  0.63           C  
ATOM   6800  CD  GLU A 447      21.820 -31.208  -8.768  1.00  0.63           C  
ATOM   6801  OE1 GLU A 447      21.614 -32.393  -8.800  1.00  0.63           O  
ATOM   6802  OE2 GLU A 447      22.331 -30.600  -9.691  1.00  0.63           O  
ATOM   6803  H   GLU A 447      22.653 -30.467  -4.545  1.00  0.63           H  
ATOM   6804  HA  GLU A 447      19.876 -29.760  -5.404  1.00  0.63           H  
ATOM   6805 1HB  GLU A 447      21.536 -32.132  -6.198  1.00  0.63           H  
ATOM   6806 2HB  GLU A 447      19.953 -31.794  -6.802  1.00  0.63           H  
ATOM   6807 1HG  GLU A 447      20.745 -29.669  -7.757  1.00  0.63           H  
ATOM   6808 2HG  GLU A 447      22.357 -29.972  -7.113  1.00  0.63           H  
ATOM   6809  N   MET A 448      20.408 -32.007  -3.144  1.00  0.64           N  
ATOM   6810  CA  MET A 448      19.730 -32.822  -2.149  1.00  0.64           C  
ATOM   6811  C   MET A 448      19.282 -31.920  -1.007  1.00  0.64           C  
ATOM   6812  O   MET A 448      20.088 -31.205  -0.412  1.00  0.64           O  
ATOM   6813  CB  MET A 448      20.637 -33.936  -1.649  1.00  0.64           C  
ATOM   6814  CG  MET A 448      21.165 -34.850  -2.759  1.00  0.64           C  
ATOM   6815  SD  MET A 448      19.857 -35.652  -3.700  1.00  0.64           S  
ATOM   6816  CE  MET A 448      19.152 -36.724  -2.455  1.00  0.64           C  
ATOM   6817  H   MET A 448      21.398 -31.815  -3.055  1.00  0.64           H  
ATOM   6818  HA  MET A 448      18.841 -33.265  -2.590  1.00  0.64           H  
ATOM   6819 1HB  MET A 448      21.498 -33.508  -1.123  1.00  0.64           H  
ATOM   6820 2HB  MET A 448      20.087 -34.554  -0.936  1.00  0.64           H  
ATOM   6821 1HG  MET A 448      21.782 -34.273  -3.447  1.00  0.64           H  
ATOM   6822 2HG  MET A 448      21.790 -35.618  -2.317  1.00  0.64           H  
ATOM   6823 1HE  MET A 448      18.326 -37.290  -2.876  1.00  0.64           H  
ATOM   6824 2HE  MET A 448      19.908 -37.409  -2.090  1.00  0.64           H  
ATOM   6825 3HE  MET A 448      18.791 -36.122  -1.627  1.00  0.64           H  
ATOM   6826  N   ALA A 449      18.002 -31.976  -0.673  1.00  0.66           N  
ATOM   6827  CA  ALA A 449      17.414 -31.148   0.378  1.00  0.66           C  
ATOM   6828  C   ALA A 449      18.055 -31.438   1.694  1.00  0.66           C  
ATOM   6829  O   ALA A 449      18.251 -30.543   2.512  1.00  0.66           O  
ATOM   6830  CB  ALA A 449      15.947 -31.387   0.494  1.00  0.66           C  
ATOM   6831  H   ALA A 449      17.413 -32.637  -1.162  1.00  0.66           H  
ATOM   6832  HA  ALA A 449      17.592 -30.103   0.130  1.00  0.66           H  
ATOM   6833 1HB  ALA A 449      15.539 -30.753   1.275  1.00  0.66           H  
ATOM   6834 2HB  ALA A 449      15.462 -31.174  -0.432  1.00  0.66           H  
ATOM   6835 3HB  ALA A 449      15.810 -32.416   0.746  1.00  0.66           H  
ATOM   6836  N   GLY A 450      18.436 -32.696   1.865  1.00  0.69           N  
ATOM   6837  CA  GLY A 450      19.074 -33.159   3.084  1.00  0.69           C  
ATOM   6838  C   GLY A 450      20.341 -32.365   3.433  1.00  0.69           C  
ATOM   6839  O   GLY A 450      20.728 -32.318   4.602  1.00  0.69           O  
ATOM   6840  H   GLY A 450      18.211 -33.355   1.116  1.00  0.69           H  
ATOM   6841 1HA  GLY A 450      18.362 -33.089   3.906  1.00  0.69           H  
ATOM   6842 2HA  GLY A 450      19.329 -34.212   2.975  1.00  0.69           H  
ATOM   6843  N   ASP A 451      21.003 -31.771   2.425  1.00  0.72           N  
ATOM   6844  CA  ASP A 451      22.215 -31.000   2.664  1.00  0.72           C  
ATOM   6845  C   ASP A 451      21.988 -29.469   2.616  1.00  0.72           C  
ATOM   6846  O   ASP A 451      22.950 -28.694   2.664  1.00  0.72           O  
ATOM   6847  CB  ASP A 451      23.283 -31.411   1.655  1.00  0.72           C  
ATOM   6848  CG  ASP A 451      23.744 -32.879   1.802  1.00  0.72           C  
ATOM   6849  OD1 ASP A 451      23.985 -33.302   2.898  1.00  0.72           O  
ATOM   6850  OD2 ASP A 451      23.854 -33.554   0.803  1.00  0.72           O  
ATOM   6851  H   ASP A 451      20.636 -31.805   1.475  1.00  0.72           H  
ATOM   6852  HA  ASP A 451      22.581 -31.245   3.661  1.00  0.72           H  
ATOM   6853 1HB  ASP A 451      22.892 -31.269   0.643  1.00  0.72           H  
ATOM   6854 2HB  ASP A 451      24.137 -30.766   1.776  1.00  0.72           H  
ATOM   6855  N   ASN A 452      20.724 -29.040   2.515  1.00  0.74           N  
ATOM   6856  CA  ASN A 452      20.342 -27.622   2.503  1.00  0.74           C  
ATOM   6857  C   ASN A 452      19.865 -27.242   3.897  1.00  0.74           C  
ATOM   6858  O   ASN A 452      19.694 -28.117   4.747  1.00  0.74           O  
ATOM   6859  CB  ASN A 452      19.317 -27.314   1.425  1.00  0.74           C  
ATOM   6860  CG  ASN A 452      19.923 -27.308   0.033  1.00  0.74           C  
ATOM   6861  OD1 ASN A 452      21.022 -26.754  -0.183  1.00  0.74           O  
ATOM   6862  ND2 ASN A 452      19.248 -27.907  -0.894  1.00  0.74           N  
ATOM   6863  H   ASN A 452      19.967 -29.720   2.482  1.00  0.74           H  
ATOM   6864  HA  ASN A 452      21.227 -27.021   2.295  1.00  0.74           H  
ATOM   6865 1HB  ASN A 452      18.528 -28.065   1.456  1.00  0.74           H  
ATOM   6866 2HB  ASN A 452      18.852 -26.357   1.617  1.00  0.74           H  
ATOM   6867 1HD2 ASN A 452      19.604 -27.955  -1.848  1.00  0.74           H  
ATOM   6868 2HD2 ASN A 452      18.382 -28.345  -0.666  1.00  0.74           H  
ATOM   6869  N   LYS A 453      19.718 -25.955   4.187  1.00  0.76           N  
ATOM   6870  CA  LYS A 453      19.284 -25.623   5.534  1.00  0.76           C  
ATOM   6871  C   LYS A 453      17.773 -25.722   5.685  1.00  0.76           C  
ATOM   6872  O   LYS A 453      17.030 -25.219   4.847  1.00  0.76           O  
ATOM   6873  CB  LYS A 453      19.762 -24.246   5.969  1.00  0.76           C  
ATOM   6874  CG  LYS A 453      19.434 -24.016   7.442  1.00  0.76           C  
ATOM   6875  CD  LYS A 453      20.052 -22.797   8.004  1.00  0.76           C  
ATOM   6876  CE  LYS A 453      19.809 -22.733   9.484  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453      20.560 -23.779  10.197  1.00  0.76           N  
ATOM   6878  H   LYS A 453      19.841 -25.228   3.482  1.00  0.76           H  
ATOM   6879  HA  LYS A 453      19.725 -26.346   6.220  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453      20.840 -24.163   5.828  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453      19.278 -23.472   5.368  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453      18.353 -23.916   7.557  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453      19.761 -24.875   8.028  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453      21.125 -22.817   7.847  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453      19.635 -21.912   7.536  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453      20.130 -21.786   9.856  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453      18.744 -22.857   9.687  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453      20.395 -23.692  11.210  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453      20.270 -24.688   9.890  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453      21.539 -23.661  10.026  1.00  0.76           H  
ATOM   6891  N   LEU A 454      17.300 -26.360   6.754  1.00  0.77           N  
ATOM   6892  CA  LEU A 454      15.855 -26.406   6.983  1.00  0.77           C  
ATOM   6893  C   LEU A 454      15.389 -25.098   7.623  1.00  0.77           C  
ATOM   6894  O   LEU A 454      15.909 -24.682   8.665  1.00  0.77           O  
ATOM   6895  CB  LEU A 454      15.472 -27.593   7.881  1.00  0.77           C  
ATOM   6896  CG  LEU A 454      13.946 -27.754   8.166  1.00  0.77           C  
ATOM   6897  CD1 LEU A 454      13.242 -28.071   6.884  1.00  0.77           C  
ATOM   6898  CD2 LEU A 454      13.712 -28.859   9.178  1.00  0.77           C  
ATOM   6899  H   LEU A 454      17.936 -26.799   7.405  1.00  0.77           H  
ATOM   6900  HA  LEU A 454      15.348 -26.520   6.027  1.00  0.77           H  
ATOM   6901 1HB  LEU A 454      15.817 -28.508   7.403  1.00  0.77           H  
ATOM   6902 2HB  LEU A 454      15.981 -27.489   8.838  1.00  0.77           H  
ATOM   6903  HG  LEU A 454      13.546 -26.817   8.554  1.00  0.77           H  
ATOM   6904 1HD1 LEU A 454      12.170 -28.174   7.060  1.00  0.77           H  
ATOM   6905 2HD1 LEU A 454      13.415 -27.287   6.191  1.00  0.77           H  
ATOM   6906 3HD1 LEU A 454      13.635 -28.988   6.482  1.00  0.77           H  
ATOM   6907 1HD2 LEU A 454      12.639 -28.961   9.363  1.00  0.77           H  
ATOM   6908 2HD2 LEU A 454      14.101 -29.796   8.788  1.00  0.77           H  
ATOM   6909 3HD2 LEU A 454      14.220 -28.614  10.110  1.00  0.77           H  
ATOM   6910  N   LEU A 455      14.423 -24.442   6.982  1.00  0.78           N  
ATOM   6911  CA  LEU A 455      13.872 -23.175   7.459  1.00  0.78           C  
ATOM   6912  C   LEU A 455      12.715 -23.450   8.397  1.00  0.78           C  
ATOM   6913  O   LEU A 455      12.588 -22.834   9.463  1.00  0.78           O  
ATOM   6914  CB  LEU A 455      13.357 -22.367   6.273  1.00  0.78           C  
ATOM   6915  CG  LEU A 455      14.342 -21.536   5.567  1.00  0.78           C  
ATOM   6916  CD1 LEU A 455      15.533 -22.372   5.233  1.00  0.78           C  
ATOM   6917  CD2 LEU A 455      13.707 -21.027   4.304  1.00  0.78           C  
ATOM   6918  H   LEU A 455      14.043 -24.842   6.130  1.00  0.78           H  
ATOM   6919  HA  LEU A 455      14.645 -22.618   7.987  1.00  0.78           H  
ATOM   6920 1HB  LEU A 455      12.901 -23.030   5.555  1.00  0.78           H  
ATOM   6921 2HB  LEU A 455      12.603 -21.694   6.640  1.00  0.78           H  
ATOM   6922  HG  LEU A 455      14.645 -20.690   6.194  1.00  0.78           H  
ATOM   6923 1HD1 LEU A 455      16.231 -21.780   4.706  1.00  0.78           H  
ATOM   6924 2HD1 LEU A 455      15.992 -22.745   6.141  1.00  0.78           H  
ATOM   6925 3HD1 LEU A 455      15.217 -23.201   4.619  1.00  0.78           H  
ATOM   6926 1HD2 LEU A 455      14.421 -20.404   3.765  1.00  0.78           H  
ATOM   6927 2HD2 LEU A 455      13.425 -21.872   3.699  1.00  0.78           H  
ATOM   6928 3HD2 LEU A 455      12.824 -20.435   4.549  1.00  0.78           H  
ATOM   6929  N   GLY A 456      11.912 -24.443   8.027  1.00  0.79           N  
ATOM   6930  CA  GLY A 456      10.750 -24.797   8.826  1.00  0.79           C  
ATOM   6931  C   GLY A 456       9.996 -25.992   8.268  1.00  0.79           C  
ATOM   6932  O   GLY A 456      10.210 -26.415   7.130  1.00  0.79           O  
ATOM   6933  H   GLY A 456      12.101 -24.911   7.139  1.00  0.79           H  
ATOM   6934 1HA  GLY A 456      11.070 -25.017   9.845  1.00  0.79           H  
ATOM   6935 2HA  GLY A 456      10.080 -23.939   8.883  1.00  0.79           H  
ATOM   6936  N   GLN A 457       9.074 -26.505   9.068  1.00  0.79           N  
ATOM   6937  CA  GLN A 457       8.318 -27.696   8.709  1.00  0.79           C  
ATOM   6938  C   GLN A 457       6.883 -27.653   9.180  1.00  0.79           C  
ATOM   6939  O   GLN A 457       6.581 -27.171  10.275  1.00  0.79           O  
ATOM   6940  CB  GLN A 457       8.996 -28.955   9.287  1.00  0.79           C  
ATOM   6941  CG  GLN A 457       8.289 -30.283   8.947  1.00  0.79           C  
ATOM   6942  CD  GLN A 457       9.052 -31.516   9.406  1.00  0.79           C  
ATOM   6943  OE1 GLN A 457      10.280 -31.496   9.558  1.00  0.79           O  
ATOM   6944  NE2 GLN A 457       8.325 -32.606   9.616  1.00  0.79           N  
ATOM   6945  H   GLN A 457       8.918 -26.082   9.974  1.00  0.79           H  
ATOM   6946  HA  GLN A 457       8.301 -27.776   7.624  1.00  0.79           H  
ATOM   6947 1HB  GLN A 457      10.016 -29.020   8.905  1.00  0.79           H  
ATOM   6948 2HB  GLN A 457       9.054 -28.873  10.370  1.00  0.79           H  
ATOM   6949 1HG  GLN A 457       7.322 -30.299   9.447  1.00  0.79           H  
ATOM   6950 2HG  GLN A 457       8.143 -30.350   7.874  1.00  0.79           H  
ATOM   6951 1HE2 GLN A 457       8.760 -33.462   9.905  1.00  0.79           H  
ATOM   6952 2HE2 GLN A 457       7.334 -32.580   9.470  1.00  0.79           H  
ATOM   6953  N   PHE A 458       6.004 -28.167   8.339  1.00  0.81           N  
ATOM   6954  CA  PHE A 458       4.605 -28.303   8.694  1.00  0.81           C  
ATOM   6955  C   PHE A 458       4.038 -29.538   8.031  1.00  0.81           C  
ATOM   6956  O   PHE A 458       4.583 -30.011   7.036  1.00  0.81           O  
ATOM   6957  CB  PHE A 458       3.830 -27.049   8.303  1.00  0.81           C  
ATOM   6958  CG  PHE A 458       3.776 -26.727   6.850  1.00  0.81           C  
ATOM   6959  CD1 PHE A 458       2.733 -27.171   6.067  1.00  0.81           C  
ATOM   6960  CD2 PHE A 458       4.768 -25.959   6.267  1.00  0.81           C  
ATOM   6961  CE1 PHE A 458       2.675 -26.843   4.740  1.00  0.81           C  
ATOM   6962  CE2 PHE A 458       4.713 -25.626   4.938  1.00  0.81           C  
ATOM   6963  CZ  PHE A 458       3.656 -26.065   4.167  1.00  0.81           C  
ATOM   6964  H   PHE A 458       6.335 -28.514   7.436  1.00  0.81           H  
ATOM   6965  HA  PHE A 458       4.529 -28.432   9.774  1.00  0.81           H  
ATOM   6966 1HB  PHE A 458       2.805 -27.144   8.657  1.00  0.81           H  
ATOM   6967 2HB  PHE A 458       4.260 -26.194   8.815  1.00  0.81           H  
ATOM   6968  HD1 PHE A 458       1.949 -27.784   6.516  1.00  0.81           H  
ATOM   6969  HD2 PHE A 458       5.596 -25.611   6.882  1.00  0.81           H  
ATOM   6970  HE1 PHE A 458       1.858 -27.203   4.155  1.00  0.81           H  
ATOM   6971  HE2 PHE A 458       5.499 -25.019   4.503  1.00  0.81           H  
ATOM   6972  HZ  PHE A 458       3.602 -25.808   3.112  1.00  0.81           H  
ATOM   6973  N   THR A 459       2.948 -30.053   8.571  1.00  0.82           N  
ATOM   6974  CA  THR A 459       2.351 -31.240   7.992  1.00  0.82           C  
ATOM   6975  C   THR A 459       0.889 -30.998   7.710  1.00  0.82           C  
ATOM   6976  O   THR A 459       0.183 -30.446   8.564  1.00  0.82           O  
ATOM   6977  CB  THR A 459       2.494 -32.435   8.966  1.00  0.82           C  
ATOM   6978  OG1 THR A 459       3.878 -32.647   9.273  1.00  0.82           O  
ATOM   6979  CG2 THR A 459       1.958 -33.704   8.329  1.00  0.82           C  
ATOM   6980  H   THR A 459       2.537 -29.629   9.390  1.00  0.82           H  
ATOM   6981  HA  THR A 459       2.841 -31.471   7.050  1.00  0.82           H  
ATOM   6982  HB  THR A 459       1.949 -32.226   9.879  1.00  0.82           H  
ATOM   6983  HG1 THR A 459       3.978 -33.505   9.707  1.00  0.82           H  
ATOM   6984 1HG2 THR A 459       2.072 -34.534   9.025  1.00  0.82           H  
ATOM   6985 2HG2 THR A 459       0.928 -33.584   8.090  1.00  0.82           H  
ATOM   6986 3HG2 THR A 459       2.506 -33.919   7.425  1.00  0.82           H  
ATOM   6987  N   LEU A 460       0.432 -31.410   6.530  1.00  0.84           N  
ATOM   6988  CA  LEU A 460      -0.981 -31.312   6.252  1.00  0.84           C  
ATOM   6989  C   LEU A 460      -1.592 -32.485   6.997  1.00  0.84           C  
ATOM   6990  O   LEU A 460      -1.164 -33.627   6.796  1.00  0.84           O  
ATOM   6991  CB  LEU A 460      -1.269 -31.441   4.772  1.00  0.84           C  
ATOM   6992  CG  LEU A 460      -0.960 -30.271   3.876  1.00  0.84           C  
ATOM   6993  CD1 LEU A 460      -1.786 -29.087   4.305  1.00  0.84           C  
ATOM   6994  CD2 LEU A 460       0.542 -29.989   3.917  1.00  0.84           C  
ATOM   6995  H   LEU A 460       1.068 -31.829   5.859  1.00  0.84           H  
ATOM   6996  HA  LEU A 460      -1.375 -30.385   6.627  1.00  0.84           H  
ATOM   6997 1HB  LEU A 460      -0.740 -32.300   4.399  1.00  0.84           H  
ATOM   6998 2HB  LEU A 460      -2.334 -31.614   4.685  1.00  0.84           H  
ATOM   6999  HG  LEU A 460      -1.244 -30.521   2.867  1.00  0.84           H  
ATOM   7000 1HD1 LEU A 460      -1.601 -28.248   3.655  1.00  0.84           H  
ATOM   7001 2HD1 LEU A 460      -2.844 -29.346   4.255  1.00  0.84           H  
ATOM   7002 3HD1 LEU A 460      -1.524 -28.825   5.323  1.00  0.84           H  
ATOM   7003 1HD2 LEU A 460       0.777 -29.162   3.257  1.00  0.84           H  
ATOM   7004 2HD2 LEU A 460       0.846 -29.738   4.929  1.00  0.84           H  
ATOM   7005 3HD2 LEU A 460       1.086 -30.877   3.589  1.00  0.84           H  
ATOM   7006  N   ILE A 461      -2.587 -32.220   7.837  1.00  0.85           N  
ATOM   7007  CA  ILE A 461      -3.149 -33.279   8.671  1.00  0.85           C  
ATOM   7008  C   ILE A 461      -4.530 -33.772   8.275  1.00  0.85           C  
ATOM   7009  O   ILE A 461      -4.765 -34.969   8.157  1.00  0.85           O  
ATOM   7010  CB  ILE A 461      -3.218 -32.825  10.135  1.00  0.85           C  
ATOM   7011  CG1 ILE A 461      -1.834 -32.444  10.635  1.00  0.85           C  
ATOM   7012  CG2 ILE A 461      -3.789 -33.946  10.983  1.00  0.85           C  
ATOM   7013  CD1 ILE A 461      -0.861 -33.567  10.583  1.00  0.85           C  
ATOM   7014  H   ILE A 461      -2.914 -31.260   7.932  1.00  0.85           H  
ATOM   7015  HA  ILE A 461      -2.475 -34.127   8.619  1.00  0.85           H  
ATOM   7016  HB  ILE A 461      -3.852 -31.943  10.215  1.00  0.85           H  
ATOM   7017 1HG1 ILE A 461      -1.457 -31.633  10.022  1.00  0.85           H  
ATOM   7018 2HG1 ILE A 461      -1.907 -32.093  11.663  1.00  0.85           H  
ATOM   7019 1HG2 ILE A 461      -3.844 -33.625  12.022  1.00  0.85           H  
ATOM   7020 2HG2 ILE A 461      -4.786 -34.200  10.630  1.00  0.85           H  
ATOM   7021 3HG2 ILE A 461      -3.144 -34.820  10.906  1.00  0.85           H  
ATOM   7022 1HD1 ILE A 461       0.105 -33.232  10.945  1.00  0.85           H  
ATOM   7023 2HD1 ILE A 461      -1.219 -34.370  11.213  1.00  0.85           H  
ATOM   7024 3HD1 ILE A 461      -0.767 -33.921   9.566  1.00  0.85           H  
ATOM   7025  N   GLY A 462      -5.481 -32.868   8.123  1.00  0.87           N  
ATOM   7026  CA  GLY A 462      -6.862 -33.292   7.884  1.00  0.87           C  
ATOM   7027  C   GLY A 462      -7.170 -33.686   6.435  1.00  0.87           C  
ATOM   7028  O   GLY A 462      -8.032 -33.078   5.793  1.00  0.87           O  
ATOM   7029  H   GLY A 462      -5.255 -31.886   8.196  1.00  0.87           H  
ATOM   7030 1HA  GLY A 462      -7.072 -34.148   8.526  1.00  0.87           H  
ATOM   7031 2HA  GLY A 462      -7.536 -32.517   8.216  1.00  0.87           H  
ATOM   7032  N   ILE A 463      -6.452 -34.689   5.939  1.00  0.89           N  
ATOM   7033  CA  ILE A 463      -6.569 -35.194   4.572  1.00  0.89           C  
ATOM   7034  C   ILE A 463      -7.175 -36.614   4.636  1.00  0.89           C  
ATOM   7035  O   ILE A 463      -6.723 -37.417   5.448  1.00  0.89           O  
ATOM   7036  CB  ILE A 463      -5.187 -35.287   3.876  1.00  0.89           C  
ATOM   7037  CG1 ILE A 463      -4.494 -33.968   3.785  1.00  0.89           C  
ATOM   7038  CG2 ILE A 463      -5.335 -35.830   2.466  1.00  0.89           C  
ATOM   7039  CD1 ILE A 463      -3.068 -34.162   3.337  1.00  0.89           C  
ATOM   7040  H   ILE A 463      -5.778 -35.112   6.578  1.00  0.89           H  
ATOM   7041  HA  ILE A 463      -7.181 -34.511   4.001  1.00  0.89           H  
ATOM   7042  HB  ILE A 463      -4.563 -35.946   4.431  1.00  0.89           H  
ATOM   7043 1HG1 ILE A 463      -5.016 -33.342   3.058  1.00  0.89           H  
ATOM   7044 2HG1 ILE A 463      -4.498 -33.464   4.754  1.00  0.89           H  
ATOM   7045 1HG2 ILE A 463      -4.355 -35.911   2.003  1.00  0.89           H  
ATOM   7046 2HG2 ILE A 463      -5.790 -36.799   2.498  1.00  0.89           H  
ATOM   7047 3HG2 ILE A 463      -5.961 -35.152   1.878  1.00  0.89           H  
ATOM   7048 1HD1 ILE A 463      -2.582 -33.228   3.236  1.00  0.89           H  
ATOM   7049 2HD1 ILE A 463      -2.538 -34.778   4.069  1.00  0.89           H  
ATOM   7050 3HD1 ILE A 463      -3.063 -34.662   2.372  1.00  0.89           H  
ATOM   7051  N   PRO A 464      -8.261 -36.932   3.920  1.00  0.92           N  
ATOM   7052  CA  PRO A 464      -8.848 -38.260   3.855  1.00  0.92           C  
ATOM   7053  C   PRO A 464      -7.792 -39.249   3.383  1.00  0.92           C  
ATOM   7054  O   PRO A 464      -6.942 -38.873   2.576  1.00  0.92           O  
ATOM   7055  CB  PRO A 464      -9.961 -38.084   2.821  1.00  0.92           C  
ATOM   7056  CG  PRO A 464     -10.304 -36.617   2.876  1.00  0.92           C  
ATOM   7057  CD  PRO A 464      -8.997 -35.909   3.187  1.00  0.92           C  
ATOM   7058  HA  PRO A 464      -9.243 -38.511   4.855  1.00  0.92           H  
ATOM   7059 1HB  PRO A 464      -9.595 -38.409   1.829  1.00  0.92           H  
ATOM   7060 2HB  PRO A 464     -10.814 -38.727   3.068  1.00  0.92           H  
ATOM   7061 1HG  PRO A 464     -10.740 -36.293   1.918  1.00  0.92           H  
ATOM   7062 2HG  PRO A 464     -11.069 -36.440   3.648  1.00  0.92           H  
ATOM   7063 1HD  PRO A 464      -8.466 -35.598   2.266  1.00  0.92           H  
ATOM   7064 2HD  PRO A 464      -9.230 -35.063   3.851  1.00  0.92           H  
ATOM   7065  N   PRO A 465      -7.841 -40.521   3.785  1.00  0.96           N  
ATOM   7066  CA  PRO A 465      -6.879 -41.520   3.377  1.00  0.96           C  
ATOM   7067  C   PRO A 465      -6.973 -41.708   1.894  1.00  0.96           C  
ATOM   7068  O   PRO A 465      -8.074 -41.733   1.336  1.00  0.96           O  
ATOM   7069  CB  PRO A 465      -7.316 -42.761   4.157  1.00  0.96           C  
ATOM   7070  CG  PRO A 465      -8.788 -42.513   4.491  1.00  0.96           C  
ATOM   7071  CD  PRO A 465      -8.912 -41.003   4.657  1.00  0.96           C  
ATOM   7072  HA  PRO A 465      -5.878 -41.199   3.662  1.00  0.96           H  
ATOM   7073 1HB  PRO A 465      -7.164 -43.653   3.534  1.00  0.96           H  
ATOM   7074 2HB  PRO A 465      -6.685 -42.888   5.046  1.00  0.96           H  
ATOM   7075 1HG  PRO A 465      -9.427 -42.900   3.682  1.00  0.96           H  
ATOM   7076 2HG  PRO A 465      -9.066 -43.064   5.403  1.00  0.96           H  
ATOM   7077 1HD  PRO A 465      -9.894 -40.677   4.300  1.00  0.96           H  
ATOM   7078 2HD  PRO A 465      -8.722 -40.705   5.701  1.00  0.96           H  
ATOM   7079  N   ALA A 466      -5.832 -41.902   1.253  1.00  1.02           N  
ATOM   7080  CA  ALA A 466      -5.867 -42.069  -0.188  1.00  1.02           C  
ATOM   7081  C   ALA A 466      -4.617 -42.767  -0.761  1.00  1.02           C  
ATOM   7082  O   ALA A 466      -3.596 -42.894  -0.075  1.00  1.02           O  
ATOM   7083  CB  ALA A 466      -6.043 -40.700  -0.815  1.00  1.02           C  
ATOM   7084  H   ALA A 466      -4.956 -41.834   1.777  1.00  1.02           H  
ATOM   7085  HA  ALA A 466      -6.741 -42.665  -0.406  1.00  1.02           H  
ATOM   7086 1HB  ALA A 466      -6.128 -40.779  -1.879  1.00  1.02           H  
ATOM   7087 2HB  ALA A 466      -6.941 -40.225  -0.424  1.00  1.02           H  
ATOM   7088 3HB  ALA A 466      -5.181 -40.093  -0.562  1.00  1.02           H  
ATOM   7089  N   PRO A 467      -4.704 -43.328  -1.987  1.00  1.08           N  
ATOM   7090  CA  PRO A 467      -3.596 -43.821  -2.793  1.00  1.08           C  
ATOM   7091  C   PRO A 467      -2.612 -42.688  -3.075  1.00  1.08           C  
ATOM   7092  O   PRO A 467      -2.986 -41.511  -3.102  1.00  1.08           O  
ATOM   7093  CB  PRO A 467      -4.271 -44.313  -4.071  1.00  1.08           C  
ATOM   7094  CG  PRO A 467      -5.693 -44.621  -3.669  1.00  1.08           C  
ATOM   7095  CD  PRO A 467      -6.037 -43.610  -2.597  1.00  1.08           C  
ATOM   7096  HA  PRO A 467      -3.101 -44.655  -2.277  1.00  1.08           H  
ATOM   7097 1HB  PRO A 467      -4.183 -43.561  -4.844  1.00  1.08           H  
ATOM   7098 2HB  PRO A 467      -3.734 -45.204  -4.443  1.00  1.08           H  
ATOM   7099 1HG  PRO A 467      -6.354 -44.540  -4.547  1.00  1.08           H  
ATOM   7100 2HG  PRO A 467      -5.768 -45.659  -3.315  1.00  1.08           H  
ATOM   7101 1HD  PRO A 467      -6.487 -42.715  -3.036  1.00  1.08           H  
ATOM   7102 2HD  PRO A 467      -6.709 -44.126  -1.902  1.00  1.08           H  
ATOM   7103  N   ARG A 468      -1.358 -43.052  -3.285  1.00  1.13           N  
ATOM   7104  CA  ARG A 468      -0.249 -42.132  -3.512  1.00  1.13           C  
ATOM   7105  C   ARG A 468      -0.508 -41.100  -4.610  1.00  1.13           C  
ATOM   7106  O   ARG A 468      -0.157 -39.932  -4.475  1.00  1.13           O  
ATOM   7107  CB  ARG A 468       0.972 -42.963  -3.883  1.00  1.13           C  
ATOM   7108  CG  ARG A 468       2.261 -42.250  -3.992  1.00  1.13           C  
ATOM   7109  CD  ARG A 468       3.363 -43.186  -4.291  1.00  1.13           C  
ATOM   7110  NE  ARG A 468       4.655 -42.538  -4.211  1.00  1.13           N  
ATOM   7111  CZ  ARG A 468       5.313 -41.956  -5.232  1.00  1.13           C  
ATOM   7112  NH1 ARG A 468       4.803 -41.966  -6.448  1.00  1.13           N  
ATOM   7113  NH2 ARG A 468       6.479 -41.380  -5.007  1.00  1.13           N  
ATOM   7114  H   ARG A 468      -1.124 -44.048  -3.270  1.00  1.13           H  
ATOM   7115  HA  ARG A 468      -0.046 -41.605  -2.578  1.00  1.13           H  
ATOM   7116 1HB  ARG A 468       1.108 -43.742  -3.148  1.00  1.13           H  
ATOM   7117 2HB  ARG A 468       0.793 -43.459  -4.834  1.00  1.13           H  
ATOM   7118 1HG  ARG A 468       2.210 -41.468  -4.750  1.00  1.13           H  
ATOM   7119 2HG  ARG A 468       2.475 -41.821  -3.040  1.00  1.13           H  
ATOM   7120 1HD  ARG A 468       3.348 -44.001  -3.571  1.00  1.13           H  
ATOM   7121 2HD  ARG A 468       3.238 -43.584  -5.295  1.00  1.13           H  
ATOM   7122  HE  ARG A 468       5.074 -42.488  -3.270  1.00  1.13           H  
ATOM   7123 1HH1 ARG A 468       3.910 -42.408  -6.614  1.00  1.13           H  
ATOM   7124 2HH1 ARG A 468       5.304 -41.533  -7.210  1.00  1.13           H  
ATOM   7125 1HH2 ARG A 468       6.867 -41.384  -4.071  1.00  1.13           H  
ATOM   7126 2HH2 ARG A 468       6.983 -40.946  -5.763  1.00  1.13           H  
ATOM   7127  N   GLY A 469      -1.139 -41.523  -5.699  1.00  1.13           N  
ATOM   7128  CA  GLY A 469      -1.376 -40.641  -6.836  1.00  1.13           C  
ATOM   7129  C   GLY A 469      -2.692 -39.862  -6.790  1.00  1.13           C  
ATOM   7130  O   GLY A 469      -3.060 -39.236  -7.785  1.00  1.13           O  
ATOM   7131  H   GLY A 469      -1.439 -42.486  -5.745  1.00  1.13           H  
ATOM   7132 1HA  GLY A 469      -0.549 -39.933  -6.909  1.00  1.13           H  
ATOM   7133 2HA  GLY A 469      -1.349 -41.234  -7.749  1.00  1.13           H  
ATOM   7134  N   VAL A 470      -3.424 -39.930  -5.680  1.00  1.08           N  
ATOM   7135  CA  VAL A 470      -4.720 -39.268  -5.607  1.00  1.08           C  
ATOM   7136  C   VAL A 470      -4.794 -37.862  -4.979  1.00  1.08           C  
ATOM   7137  O   VAL A 470      -5.269 -36.950  -5.655  1.00  1.08           O  
ATOM   7138  CB  VAL A 470      -5.735 -40.211  -4.959  1.00  1.08           C  
ATOM   7139  CG1 VAL A 470      -7.062 -39.522  -4.755  1.00  1.08           C  
ATOM   7140  CG2 VAL A 470      -5.916 -41.386  -5.874  1.00  1.08           C  
ATOM   7141  H   VAL A 470      -3.090 -40.456  -4.872  1.00  1.08           H  
ATOM   7142  HA  VAL A 470      -5.062 -39.155  -6.636  1.00  1.08           H  
ATOM   7143  HB  VAL A 470      -5.368 -40.565  -4.023  1.00  1.08           H  
ATOM   7144 1HG1 VAL A 470      -7.767 -40.222  -4.311  1.00  1.08           H  
ATOM   7145 2HG1 VAL A 470      -6.935 -38.670  -4.091  1.00  1.08           H  
ATOM   7146 3HG1 VAL A 470      -7.443 -39.179  -5.716  1.00  1.08           H  
ATOM   7147 1HG2 VAL A 470      -6.625 -42.084  -5.438  1.00  1.08           H  
ATOM   7148 2HG2 VAL A 470      -6.290 -41.041  -6.835  1.00  1.08           H  
ATOM   7149 3HG2 VAL A 470      -4.965 -41.872  -6.018  1.00  1.08           H  
ATOM   7150  N   PRO A 471      -4.401 -37.613  -3.716  1.00  0.98           N  
ATOM   7151  CA  PRO A 471      -4.533 -36.309  -3.110  1.00  0.98           C  
ATOM   7152  C   PRO A 471      -3.503 -35.408  -3.739  1.00  0.98           C  
ATOM   7153  O   PRO A 471      -2.433 -35.866  -4.142  1.00  0.98           O  
ATOM   7154  CB  PRO A 471      -4.247 -36.573  -1.638  1.00  0.98           C  
ATOM   7155  CG  PRO A 471      -3.300 -37.756  -1.681  1.00  0.98           C  
ATOM   7156  CD  PRO A 471      -3.709 -38.590  -2.886  1.00  0.98           C  
ATOM   7157  HA  PRO A 471      -5.551 -35.921  -3.269  1.00  0.98           H  
ATOM   7158 1HB  PRO A 471      -3.801 -35.672  -1.176  1.00  0.98           H  
ATOM   7159 2HB  PRO A 471      -5.184 -36.782  -1.096  1.00  0.98           H  
ATOM   7160 1HG  PRO A 471      -2.287 -37.382  -1.810  1.00  0.98           H  
ATOM   7161 2HG  PRO A 471      -3.332 -38.321  -0.738  1.00  0.98           H  
ATOM   7162 1HD  PRO A 471      -2.796 -38.951  -3.370  1.00  0.98           H  
ATOM   7163 2HD  PRO A 471      -4.346 -39.380  -2.574  1.00  0.98           H  
ATOM   7164  N   GLN A 472      -3.785 -34.128  -3.782  1.00  0.87           N  
ATOM   7165  CA  GLN A 472      -2.801 -33.181  -4.276  1.00  0.87           C  
ATOM   7166  C   GLN A 472      -2.741 -31.964  -3.386  1.00  0.87           C  
ATOM   7167  O   GLN A 472      -3.764 -31.311  -3.148  1.00  0.87           O  
ATOM   7168  CB  GLN A 472      -3.115 -32.773  -5.715  1.00  0.87           C  
ATOM   7169  CG  GLN A 472      -2.979 -33.876  -6.757  1.00  0.87           C  
ATOM   7170  CD  GLN A 472      -3.186 -33.348  -8.170  1.00  0.87           C  
ATOM   7171  OE1 GLN A 472      -3.583 -32.195  -8.363  1.00  0.87           O  
ATOM   7172  NE2 GLN A 472      -2.915 -34.182  -9.165  1.00  0.87           N  
ATOM   7173  H   GLN A 472      -4.682 -33.801  -3.451  1.00  0.87           H  
ATOM   7174  HA  GLN A 472      -1.815 -33.649  -4.256  1.00  0.87           H  
ATOM   7175 1HB  GLN A 472      -4.145 -32.428  -5.757  1.00  0.87           H  
ATOM   7176 2HB  GLN A 472      -2.501 -31.950  -5.994  1.00  0.87           H  
ATOM   7177 1HG  GLN A 472      -1.977 -34.305  -6.685  1.00  0.87           H  
ATOM   7178 2HG  GLN A 472      -3.729 -34.649  -6.570  1.00  0.87           H  
ATOM   7179 1HE2 GLN A 472      -3.032 -33.885 -10.114  1.00  0.87           H  
ATOM   7180 2HE2 GLN A 472      -2.599 -35.112  -8.964  1.00  0.87           H  
ATOM   7181  N   ILE A 473      -1.545 -31.655  -2.902  1.00  0.77           N  
ATOM   7182  CA  ILE A 473      -1.374 -30.522  -2.024  1.00  0.77           C  
ATOM   7183  C   ILE A 473      -0.682 -29.401  -2.761  1.00  0.77           C  
ATOM   7184  O   ILE A 473       0.423 -29.567  -3.279  1.00  0.77           O  
ATOM   7185  CB  ILE A 473      -0.535 -30.878  -0.789  1.00  0.77           C  
ATOM   7186  CG1 ILE A 473      -1.111 -32.099  -0.066  1.00  0.77           C  
ATOM   7187  CG2 ILE A 473      -0.453 -29.676   0.140  1.00  0.77           C  
ATOM   7188  CD1 ILE A 473      -2.520 -31.942   0.369  1.00  0.77           C  
ATOM   7189  H   ILE A 473      -0.737 -32.219  -3.144  1.00  0.77           H  
ATOM   7190  HA  ILE A 473      -2.349 -30.178  -1.699  1.00  0.77           H  
ATOM   7191  HB  ILE A 473       0.473 -31.146  -1.114  1.00  0.77           H  
ATOM   7192 1HG1 ILE A 473      -1.041 -32.967  -0.725  1.00  0.77           H  
ATOM   7193 2HG1 ILE A 473      -0.511 -32.285   0.819  1.00  0.77           H  
ATOM   7194 1HG2 ILE A 473       0.166 -29.925   0.991  1.00  0.77           H  
ATOM   7195 2HG2 ILE A 473      -0.014 -28.835  -0.390  1.00  0.77           H  
ATOM   7196 3HG2 ILE A 473      -1.456 -29.401   0.478  1.00  0.77           H  
ATOM   7197 1HD1 ILE A 473      -2.851 -32.838   0.864  1.00  0.77           H  
ATOM   7198 2HD1 ILE A 473      -2.620 -31.093   1.042  1.00  0.77           H  
ATOM   7199 3HD1 ILE A 473      -3.120 -31.787  -0.502  1.00  0.77           H  
ATOM   7200  N   GLU A 474      -1.328 -28.262  -2.831  1.00  0.70           N  
ATOM   7201  CA  GLU A 474      -0.742 -27.141  -3.527  1.00  0.70           C  
ATOM   7202  C   GLU A 474      -0.016 -26.322  -2.494  1.00  0.70           C  
ATOM   7203  O   GLU A 474      -0.624 -25.946  -1.494  1.00  0.70           O  
ATOM   7204  CB  GLU A 474      -1.838 -26.358  -4.244  1.00  0.70           C  
ATOM   7205  CG  GLU A 474      -1.386 -25.199  -5.097  1.00  0.70           C  
ATOM   7206  CD  GLU A 474      -2.548 -24.593  -5.866  1.00  0.70           C  
ATOM   7207  OE1 GLU A 474      -3.652 -25.111  -5.752  1.00  0.70           O  
ATOM   7208  OE2 GLU A 474      -2.343 -23.654  -6.583  1.00  0.70           O  
ATOM   7209  H   GLU A 474      -2.238 -28.178  -2.380  1.00  0.70           H  
ATOM   7210  HA  GLU A 474      -0.015 -27.489  -4.253  1.00  0.70           H  
ATOM   7211 1HB  GLU A 474      -2.398 -27.033  -4.870  1.00  0.70           H  
ATOM   7212 2HB  GLU A 474      -2.533 -25.964  -3.500  1.00  0.70           H  
ATOM   7213 1HG  GLU A 474      -0.940 -24.435  -4.455  1.00  0.70           H  
ATOM   7214 2HG  GLU A 474      -0.619 -25.541  -5.792  1.00  0.70           H  
ATOM   7215  N   VAL A 475       1.279 -26.081  -2.693  1.00  0.66           N  
ATOM   7216  CA  VAL A 475       2.016 -25.317  -1.699  1.00  0.66           C  
ATOM   7217  C   VAL A 475       2.504 -24.009  -2.315  1.00  0.66           C  
ATOM   7218  O   VAL A 475       3.090 -23.998  -3.407  1.00  0.66           O  
ATOM   7219  CB  VAL A 475       3.219 -26.107  -1.141  1.00  0.66           C  
ATOM   7220  CG1 VAL A 475       3.906 -25.256  -0.064  1.00  0.66           C  
ATOM   7221  CG2 VAL A 475       2.759 -27.441  -0.575  1.00  0.66           C  
ATOM   7222  H   VAL A 475       1.757 -26.445  -3.517  1.00  0.66           H  
ATOM   7223  HA  VAL A 475       1.356 -25.082  -0.873  1.00  0.66           H  
ATOM   7224  HB  VAL A 475       3.940 -26.285  -1.940  1.00  0.66           H  
ATOM   7225 1HG1 VAL A 475       4.742 -25.770   0.352  1.00  0.66           H  
ATOM   7226 2HG1 VAL A 475       4.230 -24.316  -0.484  1.00  0.66           H  
ATOM   7227 3HG1 VAL A 475       3.189 -25.058   0.734  1.00  0.66           H  
ATOM   7228 1HG2 VAL A 475       3.617 -27.975  -0.194  1.00  0.66           H  
ATOM   7229 2HG2 VAL A 475       2.051 -27.271   0.223  1.00  0.66           H  
ATOM   7230 3HG2 VAL A 475       2.285 -28.031  -1.363  1.00  0.66           H  
ATOM   7231  N   THR A 476       2.222 -22.902  -1.630  1.00  0.66           N  
ATOM   7232  CA  THR A 476       2.592 -21.573  -2.102  1.00  0.66           C  
ATOM   7233  C   THR A 476       3.609 -20.890  -1.214  1.00  0.66           C  
ATOM   7234  O   THR A 476       3.459 -20.840   0.006  1.00  0.66           O  
ATOM   7235  CB  THR A 476       1.360 -20.649  -2.224  1.00  0.66           C  
ATOM   7236  OG1 THR A 476       0.444 -21.189  -3.178  1.00  0.66           O  
ATOM   7237  CG2 THR A 476       1.781 -19.220  -2.657  1.00  0.66           C  
ATOM   7238  H   THR A 476       1.749 -23.006  -0.733  1.00  0.66           H  
ATOM   7239  HA  THR A 476       3.036 -21.673  -3.089  1.00  0.66           H  
ATOM   7240  HB  THR A 476       0.861 -20.597  -1.260  1.00  0.66           H  
ATOM   7241  HG1 THR A 476       0.737 -20.962  -4.053  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476       0.898 -18.589  -2.735  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476       2.459 -18.790  -1.924  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476       2.279 -19.266  -3.629  1.00  0.66           H  
ATOM   7245  N   PHE A 477       4.629 -20.336  -1.855  1.00  0.70           N  
ATOM   7246  CA  PHE A 477       5.680 -19.577  -1.200  1.00  0.70           C  
ATOM   7247  C   PHE A 477       5.558 -18.118  -1.546  1.00  0.70           C  
ATOM   7248  O   PHE A 477       5.665 -17.732  -2.714  1.00  0.70           O  
ATOM   7249  CB  PHE A 477       7.026 -20.116  -1.617  1.00  0.70           C  
ATOM   7250  CG  PHE A 477       7.230 -21.408  -1.066  1.00  0.70           C  
ATOM   7251  CD1 PHE A 477       6.694 -22.518  -1.636  1.00  0.70           C  
ATOM   7252  CD2 PHE A 477       7.963 -21.528   0.045  1.00  0.70           C  
ATOM   7253  CE1 PHE A 477       6.891 -23.724  -1.050  1.00  0.70           C  
ATOM   7254  CE2 PHE A 477       8.170 -22.711   0.618  1.00  0.70           C  
ATOM   7255  CZ  PHE A 477       7.638 -23.819   0.088  1.00  0.70           C  
ATOM   7256  H   PHE A 477       4.657 -20.432  -2.870  1.00  0.70           H  
ATOM   7257  HA  PHE A 477       5.573 -19.681  -0.116  1.00  0.70           H  
ATOM   7258 1HB  PHE A 477       7.084 -20.185  -2.707  1.00  0.70           H  
ATOM   7259 2HB  PHE A 477       7.815 -19.457  -1.264  1.00  0.70           H  
ATOM   7260  HD1 PHE A 477       6.093 -22.432  -2.549  1.00  0.70           H  
ATOM   7261  HD2 PHE A 477       8.375 -20.641   0.481  1.00  0.70           H  
ATOM   7262  HE1 PHE A 477       6.449 -24.604  -1.497  1.00  0.70           H  
ATOM   7263  HE2 PHE A 477       8.741 -22.760   1.506  1.00  0.70           H  
ATOM   7264  HZ  PHE A 477       7.800 -24.772   0.562  1.00  0.70           H  
ATOM   7265  N   ASP A 478       5.285 -17.313  -0.532  1.00  0.75           N  
ATOM   7266  CA  ASP A 478       5.071 -15.888  -0.698  1.00  0.75           C  
ATOM   7267  C   ASP A 478       6.168 -15.143   0.058  1.00  0.75           C  
ATOM   7268  O   ASP A 478       6.233 -15.193   1.292  1.00  0.75           O  
ATOM   7269  CB  ASP A 478       3.660 -15.540  -0.208  1.00  0.75           C  
ATOM   7270  CG  ASP A 478       3.201 -14.127  -0.443  1.00  0.75           C  
ATOM   7271  OD1 ASP A 478       3.956 -13.297  -0.884  1.00  0.75           O  
ATOM   7272  OD2 ASP A 478       2.016 -13.874  -0.285  1.00  0.75           O  
ATOM   7273  H   ASP A 478       5.194 -17.704   0.408  1.00  0.75           H  
ATOM   7274  HA  ASP A 478       5.152 -15.632  -1.754  1.00  0.75           H  
ATOM   7275 1HB  ASP A 478       2.948 -16.203  -0.701  1.00  0.75           H  
ATOM   7276 2HB  ASP A 478       3.597 -15.749   0.854  1.00  0.75           H  
ATOM   7277  N   ILE A 479       7.099 -14.539  -0.680  1.00  0.81           N  
ATOM   7278  CA  ILE A 479       8.233 -13.914  -0.023  1.00  0.81           C  
ATOM   7279  C   ILE A 479       8.019 -12.415  -0.035  1.00  0.81           C  
ATOM   7280  O   ILE A 479       7.806 -11.831  -1.099  1.00  0.81           O  
ATOM   7281  CB  ILE A 479       9.563 -14.194  -0.729  1.00  0.81           C  
ATOM   7282  CG1 ILE A 479       9.776 -15.672  -0.888  1.00  0.81           C  
ATOM   7283  CG2 ILE A 479      10.701 -13.612   0.104  1.00  0.81           C  
ATOM   7284  CD1 ILE A 479      11.071 -15.997  -1.591  1.00  0.81           C  
ATOM   7285  H   ILE A 479       7.000 -14.503  -1.693  1.00  0.81           H  
ATOM   7286  HA  ILE A 479       8.293 -14.246   1.008  1.00  0.81           H  
ATOM   7287  HB  ILE A 479       9.559 -13.746  -1.708  1.00  0.81           H  
ATOM   7288 1HG1 ILE A 479       9.711 -16.133   0.019  1.00  0.81           H  
ATOM   7289 2HG1 ILE A 479       8.964 -16.062  -1.501  1.00  0.81           H  
ATOM   7290 1HG2 ILE A 479      11.650 -13.810  -0.381  1.00  0.81           H  
ATOM   7291 2HG2 ILE A 479      10.568 -12.544   0.207  1.00  0.81           H  
ATOM   7292 3HG2 ILE A 479      10.701 -14.071   1.094  1.00  0.81           H  
ATOM   7293 1HD1 ILE A 479      11.166 -17.070  -1.711  1.00  0.81           H  
ATOM   7294 2HD1 ILE A 479      11.085 -15.520  -2.561  1.00  0.81           H  
ATOM   7295 3HD1 ILE A 479      11.910 -15.629  -1.000  1.00  0.81           H  
ATOM   7296  N   ASP A 480       8.038 -11.792   1.141  1.00  0.87           N  
ATOM   7297  CA  ASP A 480       7.809 -10.351   1.242  1.00  0.87           C  
ATOM   7298  C   ASP A 480       9.059  -9.566   0.842  1.00  0.87           C  
ATOM   7299  O   ASP A 480      10.128 -10.135   0.651  1.00  0.87           O  
ATOM   7300  CB  ASP A 480       7.334  -9.982   2.657  1.00  0.87           C  
ATOM   7301  CG  ASP A 480       6.572  -8.601   2.779  1.00  0.87           C  
ATOM   7302  OD1 ASP A 480       6.521  -7.874   1.806  1.00  0.87           O  
ATOM   7303  OD2 ASP A 480       6.066  -8.317   3.838  1.00  0.87           O  
ATOM   7304  H   ASP A 480       8.216 -12.338   1.990  1.00  0.87           H  
ATOM   7305  HA  ASP A 480       7.010 -10.087   0.549  1.00  0.87           H  
ATOM   7306 1HB  ASP A 480       6.673 -10.773   3.023  1.00  0.87           H  
ATOM   7307 2HB  ASP A 480       8.185  -9.963   3.317  1.00  0.87           H  
ATOM   7308  N   ALA A 481       8.920  -8.251   0.725  1.00  0.91           N  
ATOM   7309  CA  ALA A 481      10.017  -7.353   0.347  1.00  0.91           C  
ATOM   7310  C   ALA A 481      11.192  -7.439   1.309  1.00  0.91           C  
ATOM   7311  O   ALA A 481      12.329  -7.171   0.932  1.00  0.91           O  
ATOM   7312  CB  ALA A 481       9.534  -5.918   0.302  1.00  0.91           C  
ATOM   7313  H   ALA A 481       7.993  -7.869   0.910  1.00  0.91           H  
ATOM   7314  HA  ALA A 481      10.369  -7.654  -0.639  1.00  0.91           H  
ATOM   7315 1HB  ALA A 481      10.354  -5.270  -0.008  1.00  0.91           H  
ATOM   7316 2HB  ALA A 481       8.712  -5.829  -0.404  1.00  0.91           H  
ATOM   7317 3HB  ALA A 481       9.191  -5.622   1.293  1.00  0.91           H  
ATOM   7318  N   ASN A 482      10.898  -7.764   2.567  1.00  0.92           N  
ATOM   7319  CA  ASN A 482      11.896  -7.872   3.625  1.00  0.92           C  
ATOM   7320  C   ASN A 482      12.499  -9.275   3.725  1.00  0.92           C  
ATOM   7321  O   ASN A 482      13.222  -9.581   4.669  1.00  0.92           O  
ATOM   7322  CB  ASN A 482      11.283  -7.448   4.940  1.00  0.92           C  
ATOM   7323  CG  ASN A 482      10.179  -8.374   5.412  1.00  0.92           C  
ATOM   7324  OD1 ASN A 482       9.981  -9.507   4.944  1.00  0.92           O  
ATOM   7325  ND2 ASN A 482       9.419  -7.878   6.355  1.00  0.92           N  
ATOM   7326  H   ASN A 482       9.930  -7.953   2.789  1.00  0.92           H  
ATOM   7327  HA  ASN A 482      12.716  -7.187   3.394  1.00  0.92           H  
ATOM   7328 1HB  ASN A 482      12.063  -7.414   5.705  1.00  0.92           H  
ATOM   7329 2HB  ASN A 482      10.879  -6.440   4.841  1.00  0.92           H  
ATOM   7330 1HD2 ASN A 482       8.658  -8.417   6.715  1.00  0.92           H  
ATOM   7331 2HD2 ASN A 482       9.593  -6.958   6.702  1.00  0.92           H  
ATOM   7332  N   GLY A 483      12.177 -10.142   2.768  1.00  0.90           N  
ATOM   7333  CA  GLY A 483      12.732 -11.484   2.683  1.00  0.90           C  
ATOM   7334  C   GLY A 483      12.050 -12.560   3.521  1.00  0.90           C  
ATOM   7335  O   GLY A 483      12.432 -13.723   3.427  1.00  0.90           O  
ATOM   7336  H   GLY A 483      11.535  -9.866   2.028  1.00  0.90           H  
ATOM   7337 1HA  GLY A 483      12.701 -11.796   1.643  1.00  0.90           H  
ATOM   7338 2HA  GLY A 483      13.784 -11.440   2.951  1.00  0.90           H  
ATOM   7339  N   ILE A 484      11.041 -12.210   4.315  1.00  0.86           N  
ATOM   7340  CA  ILE A 484      10.383 -13.215   5.156  1.00  0.86           C  
ATOM   7341  C   ILE A 484       9.416 -14.074   4.351  1.00  0.86           C  
ATOM   7342  O   ILE A 484       8.614 -13.544   3.571  1.00  0.86           O  
ATOM   7343  CB  ILE A 484       9.705 -12.565   6.376  1.00  0.86           C  
ATOM   7344  CG1 ILE A 484      10.831 -11.915   7.252  1.00  0.86           C  
ATOM   7345  CG2 ILE A 484       8.886 -13.619   7.180  1.00  0.86           C  
ATOM   7346  CD1 ILE A 484      10.345 -11.048   8.380  1.00  0.86           C  
ATOM   7347  H   ILE A 484      10.753 -11.233   4.373  1.00  0.86           H  
ATOM   7348  HA  ILE A 484      11.148 -13.865   5.549  1.00  0.86           H  
ATOM   7349  HB  ILE A 484       9.043 -11.770   6.043  1.00  0.86           H  
ATOM   7350 1HG1 ILE A 484      11.442 -12.702   7.668  1.00  0.86           H  
ATOM   7351 2HG1 ILE A 484      11.458 -11.298   6.602  1.00  0.86           H  
ATOM   7352 1HG2 ILE A 484       8.424 -13.140   8.042  1.00  0.86           H  
ATOM   7353 2HG2 ILE A 484       8.109 -14.050   6.549  1.00  0.86           H  
ATOM   7354 3HG2 ILE A 484       9.549 -14.420   7.527  1.00  0.86           H  
ATOM   7355 1HD1 ILE A 484      11.199 -10.640   8.922  1.00  0.86           H  
ATOM   7356 2HD1 ILE A 484       9.750 -10.235   7.982  1.00  0.86           H  
ATOM   7357 3HD1 ILE A 484       9.736 -11.643   9.060  1.00  0.86           H  
ATOM   7358  N   VAL A 485       9.509 -15.413   4.487  1.00  0.81           N  
ATOM   7359  CA  VAL A 485       8.659 -16.268   3.688  1.00  0.81           C  
ATOM   7360  C   VAL A 485       7.453 -16.793   4.467  1.00  0.81           C  
ATOM   7361  O   VAL A 485       7.576 -17.306   5.591  1.00  0.81           O  
ATOM   7362  CB  VAL A 485       9.451 -17.488   3.205  1.00  0.81           C  
ATOM   7363  CG1 VAL A 485       8.579 -18.339   2.309  1.00  0.81           C  
ATOM   7364  CG2 VAL A 485      10.780 -17.049   2.575  1.00  0.81           C  
ATOM   7365  H   VAL A 485      10.183 -15.885   5.109  1.00  0.81           H  
ATOM   7366  HA  VAL A 485       8.301 -15.707   2.827  1.00  0.81           H  
ATOM   7367  HB  VAL A 485       9.659 -18.109   4.049  1.00  0.81           H  
ATOM   7368 1HG1 VAL A 485       9.120 -19.216   2.037  1.00  0.81           H  
ATOM   7369 2HG1 VAL A 485       7.696 -18.628   2.837  1.00  0.81           H  
ATOM   7370 3HG1 VAL A 485       8.299 -17.775   1.417  1.00  0.81           H  
ATOM   7371 1HG2 VAL A 485      11.345 -17.928   2.277  1.00  0.81           H  
ATOM   7372 2HG2 VAL A 485      10.632 -16.447   1.770  1.00  0.81           H  
ATOM   7373 3HG2 VAL A 485      11.348 -16.485   3.290  1.00  0.81           H  
ATOM   7374  N   HIS A 486       6.299 -16.654   3.840  1.00  0.76           N  
ATOM   7375  CA  HIS A 486       5.038 -17.142   4.348  1.00  0.76           C  
ATOM   7376  C   HIS A 486       4.684 -18.334   3.466  1.00  0.76           C  
ATOM   7377  O   HIS A 486       4.758 -18.227   2.233  1.00  0.76           O  
ATOM   7378  CB  HIS A 486       3.986 -16.043   4.229  1.00  0.76           C  
ATOM   7379  CG  HIS A 486       4.331 -14.789   5.007  1.00  0.76           C  
ATOM   7380  ND1 HIS A 486       3.683 -14.426   6.162  1.00  0.76           N  
ATOM   7381  CD2 HIS A 486       5.270 -13.835   4.787  1.00  0.76           C  
ATOM   7382  CE1 HIS A 486       4.201 -13.298   6.622  1.00  0.76           C  
ATOM   7383  NE2 HIS A 486       5.165 -12.920   5.807  1.00  0.76           N  
ATOM   7384  H   HIS A 486       6.298 -16.178   2.937  1.00  0.76           H  
ATOM   7385  HA  HIS A 486       5.121 -17.474   5.384  1.00  0.76           H  
ATOM   7386 1HB  HIS A 486       3.870 -15.767   3.183  1.00  0.76           H  
ATOM   7387 2HB  HIS A 486       3.027 -16.418   4.583  1.00  0.76           H  
ATOM   7388  HD2 HIS A 486       5.978 -13.801   3.954  1.00  0.76           H  
ATOM   7389  HE1 HIS A 486       3.886 -12.774   7.524  1.00  0.76           H  
ATOM   7390  HE2 HIS A 486       5.737 -12.092   5.911  1.00  0.76           H  
ATOM   7391  N   VAL A 487       4.364 -19.484   4.064  1.00  0.73           N  
ATOM   7392  CA  VAL A 487       4.078 -20.640   3.222  1.00  0.73           C  
ATOM   7393  C   VAL A 487       2.679 -21.179   3.506  1.00  0.73           C  
ATOM   7394  O   VAL A 487       2.285 -21.394   4.658  1.00  0.73           O  
ATOM   7395  CB  VAL A 487       5.135 -21.752   3.409  1.00  0.73           C  
ATOM   7396  CG1 VAL A 487       4.833 -22.923   2.471  1.00  0.73           C  
ATOM   7397  CG2 VAL A 487       6.488 -21.176   3.202  1.00  0.73           C  
ATOM   7398  H   VAL A 487       4.305 -19.559   5.079  1.00  0.73           H  
ATOM   7399  HA  VAL A 487       4.120 -20.329   2.188  1.00  0.73           H  
ATOM   7400  HB  VAL A 487       5.079 -22.137   4.380  1.00  0.73           H  
ATOM   7401 1HG1 VAL A 487       5.569 -23.709   2.607  1.00  0.73           H  
ATOM   7402 2HG1 VAL A 487       3.842 -23.317   2.677  1.00  0.73           H  
ATOM   7403 3HG1 VAL A 487       4.873 -22.570   1.439  1.00  0.73           H  
ATOM   7404 1HG2 VAL A 487       7.239 -21.937   3.337  1.00  0.73           H  
ATOM   7405 2HG2 VAL A 487       6.540 -20.773   2.206  1.00  0.73           H  
ATOM   7406 3HG2 VAL A 487       6.653 -20.383   3.928  1.00  0.73           H  
ATOM   7407  N   SER A 488       1.905 -21.378   2.450  1.00  0.71           N  
ATOM   7408  CA  SER A 488       0.551 -21.887   2.630  1.00  0.71           C  
ATOM   7409  C   SER A 488       0.413 -23.216   1.919  1.00  0.71           C  
ATOM   7410  O   SER A 488       1.076 -23.461   0.913  1.00  0.71           O  
ATOM   7411  CB  SER A 488      -0.467 -20.903   2.069  1.00  0.71           C  
ATOM   7412  OG  SER A 488      -0.383 -19.645   2.715  1.00  0.71           O  
ATOM   7413  H   SER A 488       2.285 -21.182   1.520  1.00  0.71           H  
ATOM   7414  HA  SER A 488       0.354 -22.044   3.690  1.00  0.71           H  
ATOM   7415 1HB  SER A 488      -0.306 -20.778   0.999  1.00  0.71           H  
ATOM   7416 2HB  SER A 488      -1.473 -21.315   2.202  1.00  0.71           H  
ATOM   7417  HG  SER A 488       0.423 -19.235   2.390  1.00  0.71           H  
ATOM   7418  N   ALA A 489      -0.491 -24.066   2.382  1.00  0.72           N  
ATOM   7419  CA  ALA A 489      -0.706 -25.308   1.661  1.00  0.72           C  
ATOM   7420  C   ALA A 489      -2.162 -25.718   1.671  1.00  0.72           C  
ATOM   7421  O   ALA A 489      -2.852 -25.614   2.687  1.00  0.72           O  
ATOM   7422  CB  ALA A 489       0.143 -26.398   2.257  1.00  0.72           C  
ATOM   7423  H   ALA A 489      -1.002 -23.864   3.240  1.00  0.72           H  
ATOM   7424  HA  ALA A 489      -0.416 -25.149   0.636  1.00  0.72           H  
ATOM   7425 1HB  ALA A 489      -0.001 -27.311   1.697  1.00  0.72           H  
ATOM   7426 2HB  ALA A 489       1.185 -26.097   2.205  1.00  0.72           H  
ATOM   7427 3HB  ALA A 489      -0.150 -26.542   3.287  1.00  0.72           H  
ATOM   7428  N   LYS A 490      -2.622 -26.240   0.536  1.00  0.76           N  
ATOM   7429  CA  LYS A 490      -4.022 -26.624   0.426  1.00  0.76           C  
ATOM   7430  C   LYS A 490      -4.287 -27.943  -0.271  1.00  0.76           C  
ATOM   7431  O   LYS A 490      -3.729 -28.245  -1.327  1.00  0.76           O  
ATOM   7432  CB  LYS A 490      -4.795 -25.508  -0.288  1.00  0.76           C  
ATOM   7433  CG  LYS A 490      -6.297 -25.775  -0.487  1.00  0.76           C  
ATOM   7434  CD  LYS A 490      -6.974 -24.624  -1.221  1.00  0.76           C  
ATOM   7435  CE  LYS A 490      -7.137 -23.424  -0.303  1.00  0.76           C  
ATOM   7436  NZ  LYS A 490      -7.819 -22.284  -0.962  1.00  0.76           N  
ATOM   7437  H   LYS A 490      -1.997 -26.298  -0.270  1.00  0.76           H  
ATOM   7438  HA  LYS A 490      -4.414 -26.716   1.432  1.00  0.76           H  
ATOM   7439 1HB  LYS A 490      -4.704 -24.586   0.293  1.00  0.76           H  
ATOM   7440 2HB  LYS A 490      -4.348 -25.325  -1.266  1.00  0.76           H  
ATOM   7441 1HG  LYS A 490      -6.442 -26.687  -1.063  1.00  0.76           H  
ATOM   7442 2HG  LYS A 490      -6.773 -25.904   0.487  1.00  0.76           H  
ATOM   7443 1HD  LYS A 490      -6.381 -24.338  -2.089  1.00  0.76           H  
ATOM   7444 2HD  LYS A 490      -7.959 -24.945  -1.557  1.00  0.76           H  
ATOM   7445 1HE  LYS A 490      -7.732 -23.729   0.552  1.00  0.76           H  
ATOM   7446 2HE  LYS A 490      -6.155 -23.102   0.043  1.00  0.76           H  
ATOM   7447 1HZ  LYS A 490      -7.901 -21.526  -0.287  1.00  0.76           H  
ATOM   7448 2HZ  LYS A 490      -7.276 -21.976  -1.753  1.00  0.76           H  
ATOM   7449 3HZ  LYS A 490      -8.736 -22.569  -1.267  1.00  0.76           H  
ATOM   7450  N   ASP A 491      -5.175 -28.726   0.330  1.00  0.80           N  
ATOM   7451  CA  ASP A 491      -5.611 -29.992  -0.242  1.00  0.80           C  
ATOM   7452  C   ASP A 491      -6.686 -29.785  -1.274  1.00  0.80           C  
ATOM   7453  O   ASP A 491      -7.834 -29.490  -0.940  1.00  0.80           O  
ATOM   7454  CB  ASP A 491      -6.135 -30.943   0.816  1.00  0.80           C  
ATOM   7455  CG  ASP A 491      -6.628 -32.302   0.235  1.00  0.80           C  
ATOM   7456  OD1 ASP A 491      -6.484 -32.572  -0.954  1.00  0.80           O  
ATOM   7457  OD2 ASP A 491      -7.288 -32.981   0.974  1.00  0.80           O  
ATOM   7458  H   ASP A 491      -5.591 -28.398   1.206  1.00  0.80           H  
ATOM   7459  HA  ASP A 491      -4.771 -30.447  -0.750  1.00  0.80           H  
ATOM   7460 1HB  ASP A 491      -5.340 -31.145   1.538  1.00  0.80           H  
ATOM   7461 2HB  ASP A 491      -6.944 -30.460   1.361  1.00  0.80           H  
ATOM   7462  N   LYS A 492      -6.333 -29.968  -2.532  1.00  0.86           N  
ATOM   7463  CA  LYS A 492      -7.254 -29.707  -3.619  1.00  0.86           C  
ATOM   7464  C   LYS A 492      -8.506 -30.591  -3.556  1.00  0.86           C  
ATOM   7465  O   LYS A 492      -9.534 -30.243  -4.139  1.00  0.86           O  
ATOM   7466  CB  LYS A 492      -6.569 -29.928  -4.970  1.00  0.86           C  
ATOM   7467  CG  LYS A 492      -5.493 -28.913  -5.374  1.00  0.86           C  
ATOM   7468  CD  LYS A 492      -5.002 -29.246  -6.786  1.00  0.86           C  
ATOM   7469  CE  LYS A 492      -3.879 -28.355  -7.268  1.00  0.86           C  
ATOM   7470  NZ  LYS A 492      -4.285 -26.915  -7.426  1.00  0.86           N  
ATOM   7471  H   LYS A 492      -5.385 -30.290  -2.737  1.00  0.86           H  
ATOM   7472  HA  LYS A 492      -7.573 -28.667  -3.551  1.00  0.86           H  
ATOM   7473 1HB  LYS A 492      -6.090 -30.909  -4.960  1.00  0.86           H  
ATOM   7474 2HB  LYS A 492      -7.322 -29.945  -5.755  1.00  0.86           H  
ATOM   7475 1HG  LYS A 492      -5.895 -27.899  -5.351  1.00  0.86           H  
ATOM   7476 2HG  LYS A 492      -4.652 -28.973  -4.674  1.00  0.86           H  
ATOM   7477 1HD  LYS A 492      -4.650 -30.275  -6.811  1.00  0.86           H  
ATOM   7478 2HD  LYS A 492      -5.831 -29.154  -7.484  1.00  0.86           H  
ATOM   7479 1HE  LYS A 492      -3.060 -28.420  -6.568  1.00  0.86           H  
ATOM   7480 2HE  LYS A 492      -3.549 -28.732  -8.232  1.00  0.86           H  
ATOM   7481 1HZ  LYS A 492      -3.495 -26.383  -7.771  1.00  0.86           H  
ATOM   7482 2HZ  LYS A 492      -5.037 -26.838  -8.081  1.00  0.86           H  
ATOM   7483 3HZ  LYS A 492      -4.577 -26.500  -6.527  1.00  0.86           H  
ATOM   7484  N   GLY A 493      -8.423 -31.756  -2.896  1.00  0.90           N  
ATOM   7485  CA  GLY A 493      -9.562 -32.664  -2.841  1.00  0.90           C  
ATOM   7486  C   GLY A 493     -10.589 -32.326  -1.757  1.00  0.90           C  
ATOM   7487  O   GLY A 493     -11.688 -32.891  -1.756  1.00  0.90           O  
ATOM   7488  H   GLY A 493      -7.572 -32.006  -2.377  1.00  0.90           H  
ATOM   7489 1HA  GLY A 493     -10.053 -32.676  -3.813  1.00  0.90           H  
ATOM   7490 2HA  GLY A 493      -9.188 -33.672  -2.668  1.00  0.90           H  
ATOM   7491  N   THR A 494     -10.234 -31.433  -0.827  1.00  0.93           N  
ATOM   7492  CA  THR A 494     -11.140 -31.078   0.267  1.00  0.93           C  
ATOM   7493  C   THR A 494     -11.297 -29.578   0.459  1.00  0.93           C  
ATOM   7494  O   THR A 494     -12.279 -29.112   1.038  1.00  0.93           O  
ATOM   7495  CB  THR A 494     -10.665 -31.668   1.605  1.00  0.93           C  
ATOM   7496  OG1 THR A 494      -9.373 -31.122   1.940  1.00  0.93           O  
ATOM   7497  CG2 THR A 494     -10.574 -33.161   1.546  1.00  0.93           C  
ATOM   7498  H   THR A 494      -9.323 -30.983  -0.890  1.00  0.93           H  
ATOM   7499  HA  THR A 494     -12.125 -31.485   0.042  1.00  0.93           H  
ATOM   7500  HB  THR A 494     -11.376 -31.384   2.379  1.00  0.93           H  
ATOM   7501  HG1 THR A 494      -8.661 -31.763   1.622  1.00  0.93           H  
ATOM   7502 1HG2 THR A 494     -10.252 -33.512   2.507  1.00  0.93           H  
ATOM   7503 2HG2 THR A 494     -11.550 -33.581   1.306  1.00  0.93           H  
ATOM   7504 3HG2 THR A 494      -9.851 -33.461   0.788  1.00  0.93           H  
ATOM   7505  N   GLY A 495     -10.304 -28.828   0.008  1.00  0.93           N  
ATOM   7506  CA  GLY A 495     -10.216 -27.396   0.217  1.00  0.93           C  
ATOM   7507  C   GLY A 495      -9.550 -27.028   1.548  1.00  0.93           C  
ATOM   7508  O   GLY A 495      -9.426 -25.842   1.864  1.00  0.93           O  
ATOM   7509  H   GLY A 495      -9.532 -29.267  -0.469  1.00  0.93           H  
ATOM   7510 1HA  GLY A 495      -9.643 -26.961  -0.602  1.00  0.93           H  
ATOM   7511 2HA  GLY A 495     -11.213 -26.963   0.174  1.00  0.93           H  
ATOM   7512  N   ARG A 496      -9.139 -28.021   2.355  1.00  0.92           N  
ATOM   7513  CA  ARG A 496      -8.518 -27.683   3.634  1.00  0.92           C  
ATOM   7514  C   ARG A 496      -7.214 -26.927   3.437  1.00  0.92           C  
ATOM   7515  O   ARG A 496      -6.344 -27.362   2.676  1.00  0.92           O  
ATOM   7516  CB  ARG A 496      -8.233 -28.906   4.486  1.00  0.92           C  
ATOM   7517  CG  ARG A 496      -7.711 -28.549   5.882  1.00  0.92           C  
ATOM   7518  CD  ARG A 496      -7.424 -29.722   6.700  1.00  0.92           C  
ATOM   7519  NE  ARG A 496      -8.610 -30.506   6.973  1.00  0.92           N  
ATOM   7520  CZ  ARG A 496      -9.505 -30.245   7.945  1.00  0.92           C  
ATOM   7521  NH1 ARG A 496      -9.353 -29.187   8.717  1.00  0.92           N  
ATOM   7522  NH2 ARG A 496     -10.531 -31.056   8.126  1.00  0.92           N  
ATOM   7523  H   ARG A 496      -9.256 -29.004   2.094  1.00  0.92           H  
ATOM   7524  HA  ARG A 496      -9.204 -27.041   4.187  1.00  0.92           H  
ATOM   7525 1HB  ARG A 496      -9.142 -29.498   4.599  1.00  0.92           H  
ATOM   7526 2HB  ARG A 496      -7.491 -29.537   3.993  1.00  0.92           H  
ATOM   7527 1HG  ARG A 496      -6.781 -27.987   5.793  1.00  0.92           H  
ATOM   7528 2HG  ARG A 496      -8.450 -27.941   6.401  1.00  0.92           H  
ATOM   7529 1HD  ARG A 496      -6.710 -30.361   6.177  1.00  0.92           H  
ATOM   7530 2HD  ARG A 496      -6.996 -29.405   7.649  1.00  0.92           H  
ATOM   7531  HE  ARG A 496      -8.735 -31.363   6.412  1.00  0.92           H  
ATOM   7532 1HH1 ARG A 496      -8.565 -28.570   8.579  1.00  0.92           H  
ATOM   7533 2HH1 ARG A 496     -10.023 -28.995   9.449  1.00  0.92           H  
ATOM   7534 1HH2 ARG A 496     -10.643 -31.869   7.531  1.00  0.92           H  
ATOM   7535 2HH2 ARG A 496     -11.201 -30.868   8.855  1.00  0.92           H  
ATOM   7536  N   GLU A 497      -7.062 -25.812   4.153  1.00  0.90           N  
ATOM   7537  CA  GLU A 497      -5.855 -25.000   4.045  1.00  0.90           C  
ATOM   7538  C   GLU A 497      -5.146 -24.844   5.383  1.00  0.90           C  
ATOM   7539  O   GLU A 497      -5.784 -24.626   6.417  1.00  0.90           O  
ATOM   7540  CB  GLU A 497      -6.199 -23.625   3.469  1.00  0.90           C  
ATOM   7541  CG  GLU A 497      -5.004 -22.704   3.171  1.00  0.90           C  
ATOM   7542  CD  GLU A 497      -5.420 -21.426   2.461  1.00  0.90           C  
ATOM   7543  OE1 GLU A 497      -6.594 -21.272   2.192  1.00  0.90           O  
ATOM   7544  OE2 GLU A 497      -4.569 -20.630   2.148  1.00  0.90           O  
ATOM   7545  H   GLU A 497      -7.810 -25.505   4.758  1.00  0.90           H  
ATOM   7546  HA  GLU A 497      -5.171 -25.494   3.364  1.00  0.90           H  
ATOM   7547 1HB  GLU A 497      -6.750 -23.761   2.561  1.00  0.90           H  
ATOM   7548 2HB  GLU A 497      -6.850 -23.099   4.165  1.00  0.90           H  
ATOM   7549 1HG  GLU A 497      -4.506 -22.442   4.106  1.00  0.90           H  
ATOM   7550 2HG  GLU A 497      -4.289 -23.247   2.552  1.00  0.90           H  
ATOM   7551  N   GLN A 498      -3.824 -24.976   5.348  1.00  0.89           N  
ATOM   7552  CA  GLN A 498      -2.981 -24.817   6.526  1.00  0.89           C  
ATOM   7553  C   GLN A 498      -1.864 -23.829   6.214  1.00  0.89           C  
ATOM   7554  O   GLN A 498      -1.458 -23.687   5.058  1.00  0.89           O  
ATOM   7555  CB  GLN A 498      -2.413 -26.170   6.966  1.00  0.89           C  
ATOM   7556  CG  GLN A 498      -3.509 -27.194   7.383  1.00  0.89           C  
ATOM   7557  CD  GLN A 498      -2.933 -28.506   7.880  1.00  0.89           C  
ATOM   7558  OE1 GLN A 498      -3.571 -29.580   7.794  1.00  0.89           O  
ATOM   7559  NE2 GLN A 498      -1.712 -28.419   8.395  1.00  0.89           N  
ATOM   7560  H   GLN A 498      -3.391 -25.182   4.447  1.00  0.89           H  
ATOM   7561  HA  GLN A 498      -3.580 -24.404   7.338  1.00  0.89           H  
ATOM   7562 1HB  GLN A 498      -1.826 -26.595   6.153  1.00  0.89           H  
ATOM   7563 2HB  GLN A 498      -1.741 -26.025   7.812  1.00  0.89           H  
ATOM   7564 1HG  GLN A 498      -4.116 -26.756   8.175  1.00  0.89           H  
ATOM   7565 2HG  GLN A 498      -4.131 -27.411   6.513  1.00  0.89           H  
ATOM   7566 1HE2 GLN A 498      -1.206 -29.236   8.745  1.00  0.89           H  
ATOM   7567 2HE2 GLN A 498      -1.252 -27.534   8.431  1.00  0.89           H  
ATOM   7568  N   GLN A 499      -1.391 -23.105   7.228  1.00  0.92           N  
ATOM   7569  CA  GLN A 499      -0.347 -22.110   6.978  1.00  0.92           C  
ATOM   7570  C   GLN A 499       0.763 -22.096   8.017  1.00  0.92           C  
ATOM   7571  O   GLN A 499       0.535 -22.393   9.192  1.00  0.92           O  
ATOM   7572  CB  GLN A 499      -0.965 -20.704   6.923  1.00  0.92           C  
ATOM   7573  CG  GLN A 499      -2.018 -20.507   5.828  1.00  0.92           C  
ATOM   7574  CD  GLN A 499      -2.561 -19.098   5.766  1.00  0.92           C  
ATOM   7575  OE1 GLN A 499      -3.210 -18.612   6.703  1.00  0.92           O  
ATOM   7576  NE2 GLN A 499      -2.294 -18.430   4.654  1.00  0.92           N  
ATOM   7577  H   GLN A 499      -1.749 -23.239   8.163  1.00  0.92           H  
ATOM   7578  HA  GLN A 499       0.117 -22.328   6.019  1.00  0.92           H  
ATOM   7579 1HB  GLN A 499      -1.421 -20.469   7.882  1.00  0.92           H  
ATOM   7580 2HB  GLN A 499      -0.169 -19.976   6.750  1.00  0.92           H  
ATOM   7581 1HG  GLN A 499      -1.572 -20.743   4.867  1.00  0.92           H  
ATOM   7582 2HG  GLN A 499      -2.861 -21.169   6.013  1.00  0.92           H  
ATOM   7583 1HE2 GLN A 499      -2.621 -17.494   4.536  1.00  0.92           H  
ATOM   7584 2HE2 GLN A 499      -1.749 -18.877   3.924  1.00  0.92           H  
ATOM   7585  N   ILE A 500       1.947 -21.679   7.576  1.00  0.98           N  
ATOM   7586  CA  ILE A 500       3.081 -21.442   8.453  1.00  0.98           C  
ATOM   7587  C   ILE A 500       3.753 -20.134   8.083  1.00  0.98           C  
ATOM   7588  O   ILE A 500       3.987 -19.844   6.908  1.00  0.98           O  
ATOM   7589  CB  ILE A 500       4.149 -22.550   8.305  1.00  0.98           C  
ATOM   7590  CG1 ILE A 500       5.307 -22.380   9.315  1.00  0.98           C  
ATOM   7591  CG2 ILE A 500       4.704 -22.486   6.941  1.00  0.98           C  
ATOM   7592  CD1 ILE A 500       6.221 -23.611   9.405  1.00  0.98           C  
ATOM   7593  H   ILE A 500       2.065 -21.506   6.576  1.00  0.98           H  
ATOM   7594  HA  ILE A 500       2.736 -21.385   9.484  1.00  0.98           H  
ATOM   7595  HB  ILE A 500       3.698 -23.529   8.470  1.00  0.98           H  
ATOM   7596 1HG1 ILE A 500       5.918 -21.529   9.019  1.00  0.98           H  
ATOM   7597 2HG1 ILE A 500       4.892 -22.183  10.303  1.00  0.98           H  
ATOM   7598 1HG2 ILE A 500       5.455 -23.252   6.809  1.00  0.98           H  
ATOM   7599 2HG2 ILE A 500       3.891 -22.638   6.234  1.00  0.98           H  
ATOM   7600 3HG2 ILE A 500       5.161 -21.508   6.781  1.00  0.98           H  
ATOM   7601 1HD1 ILE A 500       7.011 -23.423  10.129  1.00  0.98           H  
ATOM   7602 2HD1 ILE A 500       5.641 -24.478   9.722  1.00  0.98           H  
ATOM   7603 3HD1 ILE A 500       6.664 -23.810   8.430  1.00  0.98           H  
ATOM   7604  N   VAL A 501       4.129 -19.365   9.079  1.00  1.06           N  
ATOM   7605  CA  VAL A 501       4.929 -18.194   8.806  1.00  1.06           C  
ATOM   7606  C   VAL A 501       6.252 -18.494   9.415  1.00  1.06           C  
ATOM   7607  O   VAL A 501       6.342 -18.837  10.602  1.00  1.06           O  
ATOM   7608  CB  VAL A 501       4.335 -16.906   9.369  1.00  1.06           C  
ATOM   7609  CG1 VAL A 501       5.290 -15.741   9.065  1.00  1.06           C  
ATOM   7610  CG2 VAL A 501       2.973 -16.683   8.740  1.00  1.06           C  
ATOM   7611  H   VAL A 501       3.890 -19.611  10.029  1.00  1.06           H  
ATOM   7612  HA  VAL A 501       5.062 -18.070   7.733  1.00  1.06           H  
ATOM   7613  HB  VAL A 501       4.235 -16.981  10.450  1.00  1.06           H  
ATOM   7614 1HG1 VAL A 501       4.875 -14.816   9.458  1.00  1.06           H  
ATOM   7615 2HG1 VAL A 501       6.258 -15.929   9.529  1.00  1.06           H  
ATOM   7616 3HG1 VAL A 501       5.422 -15.653   7.988  1.00  1.06           H  
ATOM   7617 1HG2 VAL A 501       2.540 -15.760   9.124  1.00  1.06           H  
ATOM   7618 2HG2 VAL A 501       3.086 -16.609   7.659  1.00  1.06           H  
ATOM   7619 3HG2 VAL A 501       2.317 -17.517   8.977  1.00  1.06           H  
ATOM   7620  N   ILE A 502       7.295 -18.419   8.631  1.00  1.16           N  
ATOM   7621  CA  ILE A 502       8.527 -18.835   9.219  1.00  1.16           C  
ATOM   7622  C   ILE A 502       9.066 -17.687  10.042  1.00  1.16           C  
ATOM   7623  O   ILE A 502       9.709 -16.782   9.520  1.00  1.16           O  
ATOM   7624  CB  ILE A 502       9.483 -19.281   8.094  1.00  1.16           C  
ATOM   7625  CG1 ILE A 502       8.769 -20.449   7.292  1.00  1.16           C  
ATOM   7626  CG2 ILE A 502      10.836 -19.731   8.675  1.00  1.16           C  
ATOM   7627  CD1 ILE A 502       9.457 -20.860   6.011  1.00  1.16           C  
ATOM   7628  H   ILE A 502       7.248 -18.103   7.656  1.00  1.16           H  
ATOM   7629  HA  ILE A 502       8.349 -19.683   9.876  1.00  1.16           H  
ATOM   7630  HB  ILE A 502       9.647 -18.445   7.400  1.00  1.16           H  
ATOM   7631 1HG1 ILE A 502       8.691 -21.321   7.940  1.00  1.16           H  
ATOM   7632 2HG1 ILE A 502       7.759 -20.119   7.033  1.00  1.16           H  
ATOM   7633 1HG2 ILE A 502      11.497 -20.028   7.865  1.00  1.16           H  
ATOM   7634 2HG2 ILE A 502      11.286 -18.898   9.217  1.00  1.16           H  
ATOM   7635 3HG2 ILE A 502      10.691 -20.569   9.357  1.00  1.16           H  
ATOM   7636 1HD1 ILE A 502       8.888 -21.654   5.529  1.00  1.16           H  
ATOM   7637 2HD1 ILE A 502       9.516 -19.999   5.346  1.00  1.16           H  
ATOM   7638 3HD1 ILE A 502      10.451 -21.211   6.229  1.00  1.16           H  
ATOM   7639  N   GLN A 503       8.790 -17.711  11.359  1.00  1.25           N  
ATOM   7640  CA  GLN A 503       9.282 -16.596  12.167  1.00  1.25           C  
ATOM   7641  C   GLN A 503      10.748 -16.620  11.898  1.00  1.25           C  
ATOM   7642  O   GLN A 503      11.429 -17.633  12.101  1.00  1.25           O  
ATOM   7643  CB  GLN A 503       9.007 -16.701  13.674  1.00  1.25           C  
ATOM   7644  CG  GLN A 503       9.470 -15.415  14.465  1.00  1.25           C  
ATOM   7645  CD  GLN A 503       9.165 -15.455  15.971  1.00  1.25           C  
ATOM   7646  OE1 GLN A 503       8.514 -16.401  16.428  1.00  1.25           O  
ATOM   7647  NE2 GLN A 503       9.616 -14.443  16.754  1.00  1.25           N  
ATOM   7648  H   GLN A 503       8.200 -18.455  11.716  1.00  1.25           H  
ATOM   7649  HA  GLN A 503       8.873 -15.655  11.793  1.00  1.25           H  
ATOM   7650 1HB  GLN A 503       7.940 -16.848  13.846  1.00  1.25           H  
ATOM   7651 2HB  GLN A 503       9.530 -17.563  14.084  1.00  1.25           H  
ATOM   7652 1HG  GLN A 503      10.546 -15.286  14.338  1.00  1.25           H  
ATOM   7653 2HG  GLN A 503       8.941 -14.564  14.054  1.00  1.25           H  
ATOM   7654 1HE2 GLN A 503       9.425 -14.455  17.733  1.00  1.25           H  
ATOM   7655 2HE2 GLN A 503      10.167 -13.639  16.397  1.00  1.25           H  
ATOM   7656  N   SER A 504      11.254 -15.512  11.447  1.00  1.33           N  
ATOM   7657  CA  SER A 504      12.593 -15.555  10.964  1.00  1.33           C  
ATOM   7658  C   SER A 504      13.726 -15.454  11.978  1.00  1.33           C  
ATOM   7659  O   SER A 504      14.359 -14.401  12.086  1.00  1.33           O  
ATOM   7660  CB  SER A 504      12.735 -14.561   9.842  1.00  1.33           C  
ATOM   7661  OG  SER A 504      11.858 -14.869   8.817  1.00  1.33           O  
ATOM   7662  H   SER A 504      10.679 -14.695  11.329  1.00  1.33           H  
ATOM   7663  HA  SER A 504      12.664 -16.516  10.497  1.00  1.33           H  
ATOM   7664 1HB  SER A 504      12.539 -13.652  10.127  1.00  1.33           H  
ATOM   7665 2HB  SER A 504      13.745 -14.557   9.483  1.00  1.33           H  
ATOM   7666  HG  SER A 504      11.906 -15.846   8.697  1.00  1.33           H  
ATOM   7667  N   SER A 505      13.996 -16.591  12.653  1.00  1.36           N  
ATOM   7668  CA  SER A 505      15.059 -16.772  13.667  1.00  1.36           C  
ATOM   7669  C   SER A 505      15.703 -18.189  13.506  1.00  1.36           C  
ATOM   7670  O   SER A 505      14.977 -19.170  13.333  1.00  1.36           O  
ATOM   7671  CB  SER A 505      14.455 -16.604  15.049  1.00  1.36           C  
ATOM   7672  OG  SER A 505      15.412 -16.758  16.057  1.00  1.36           O  
ATOM   7673  H   SER A 505      13.353 -17.363  12.462  1.00  1.36           H  
ATOM   7674  HA  SER A 505      15.831 -16.019  13.510  1.00  1.36           H  
ATOM   7675 1HB  SER A 505      13.992 -15.622  15.126  1.00  1.36           H  
ATOM   7676 2HB  SER A 505      13.665 -17.343  15.183  1.00  1.36           H  
ATOM   7677  HG  SER A 505      15.785 -17.644  15.939  1.00  1.36           H  
ATOM   7678  N   GLY A 506      17.067 -18.289  13.498  1.00  1.37           N  
ATOM   7679  CA  GLY A 506      17.762 -19.588  13.276  1.00  1.37           C  
ATOM   7680  C   GLY A 506      18.263 -19.908  11.811  1.00  1.37           C  
ATOM   7681  O   GLY A 506      18.252 -21.068  11.410  1.00  1.37           O  
ATOM   7682  H   GLY A 506      17.642 -17.459  13.665  1.00  1.37           H  
ATOM   7683 1HA  GLY A 506      18.606 -19.634  13.953  1.00  1.37           H  
ATOM   7684 2HA  GLY A 506      17.099 -20.389  13.596  1.00  1.37           H  
ATOM   7685  N   GLY A 507      18.680 -18.887  11.027  1.00  1.36           N  
ATOM   7686  CA  GLY A 507      19.150 -18.965   9.603  1.00  1.36           C  
ATOM   7687  C   GLY A 507      20.647 -18.994   9.131  1.00  1.36           C  
ATOM   7688  O   GLY A 507      21.465 -19.820   9.529  1.00  1.36           O  
ATOM   7689  H   GLY A 507      18.605 -17.966  11.437  1.00  1.36           H  
ATOM   7690 1HA  GLY A 507      18.672 -19.834   9.160  1.00  1.36           H  
ATOM   7691 2HA  GLY A 507      18.707 -18.112   9.111  1.00  1.36           H  
ATOM   7692  N   LEU A 508      20.891 -18.221   8.054  1.00  1.33           N  
ATOM   7693  CA  LEU A 508      22.143 -18.176   7.262  1.00  1.33           C  
ATOM   7694  C   LEU A 508      22.909 -16.864   7.347  1.00  1.33           C  
ATOM   7695  O   LEU A 508      22.559 -15.975   8.100  1.00  1.33           O  
ATOM   7696  CB  LEU A 508      21.849 -18.512   5.802  1.00  1.33           C  
ATOM   7697  CG  LEU A 508      21.233 -19.880   5.589  1.00  1.33           C  
ATOM   7698  CD1 LEU A 508      20.865 -20.031   4.191  1.00  1.33           C  
ATOM   7699  CD2 LEU A 508      22.247 -20.931   5.963  1.00  1.33           C  
ATOM   7700  H   LEU A 508      20.166 -17.574   7.787  1.00  1.33           H  
ATOM   7701  HA  LEU A 508      22.799 -18.956   7.649  1.00  1.33           H  
ATOM   7702 1HB  LEU A 508      21.197 -17.753   5.373  1.00  1.33           H  
ATOM   7703 2HB  LEU A 508      22.781 -18.500   5.244  1.00  1.33           H  
ATOM   7704  HG  LEU A 508      20.352 -19.991   6.192  1.00  1.33           H  
ATOM   7705 1HD1 LEU A 508      20.429 -21.016   4.019  1.00  1.33           H  
ATOM   7706 2HD1 LEU A 508      20.143 -19.261   3.925  1.00  1.33           H  
ATOM   7707 3HD1 LEU A 508      21.762 -19.916   3.613  1.00  1.33           H  
ATOM   7708 1HD2 LEU A 508      21.830 -21.917   5.793  1.00  1.33           H  
ATOM   7709 2HD2 LEU A 508      23.141 -20.817   5.353  1.00  1.33           H  
ATOM   7710 3HD2 LEU A 508      22.522 -20.826   7.015  1.00  1.33           H  
ATOM   7711  N   SER A 509      24.018 -16.760   6.639  1.00  1.31           N  
ATOM   7712  CA  SER A 509      24.812 -15.545   6.764  1.00  1.31           C  
ATOM   7713  C   SER A 509      25.842 -15.291   5.684  1.00  1.31           C  
ATOM   7714  O   SER A 509      26.112 -16.158   4.838  1.00  1.31           O  
ATOM   7715  CB  SER A 509      25.518 -15.599   8.057  1.00  1.31           C  
ATOM   7716  OG  SER A 509      26.406 -16.655   8.010  1.00  1.31           O  
ATOM   7717  H   SER A 509      24.303 -17.507   6.027  1.00  1.31           H  
ATOM   7718  HA  SER A 509      24.125 -14.704   6.765  1.00  1.31           H  
ATOM   7719 1HB  SER A 509      26.072 -14.679   8.220  1.00  1.31           H  
ATOM   7720 2HB  SER A 509      24.819 -15.707   8.877  1.00  1.31           H  
ATOM   7721  HG  SER A 509      27.108 -16.439   8.643  1.00  1.31           H  
ATOM   7722  N   LYS A 510      26.489 -14.109   5.782  1.00  1.29           N  
ATOM   7723  CA  LYS A 510      27.585 -13.708   4.903  1.00  1.29           C  
ATOM   7724  C   LYS A 510      28.602 -14.801   4.875  1.00  1.29           C  
ATOM   7725  O   LYS A 510      29.152 -15.141   3.840  1.00  1.29           O  
ATOM   7726  CB  LYS A 510      28.294 -12.447   5.385  1.00  1.29           C  
ATOM   7727  CG  LYS A 510      27.512 -11.244   5.243  1.00  1.29           C  
ATOM   7728  CD  LYS A 510      28.243  -9.813   5.372  1.00  1.29           C  
ATOM   7729  CE  LYS A 510      28.442  -9.195   6.765  1.00  1.29           C  
ATOM   7730  NZ  LYS A 510      28.639  -7.736   6.636  1.00  1.29           N  
ATOM   7731  H   LYS A 510      26.209 -13.464   6.508  1.00  1.29           H  
ATOM   7732  HA  LYS A 510      27.228 -13.534   3.909  1.00  1.29           H  
ATOM   7733 1HB  LYS A 510      28.492 -12.574   6.418  1.00  1.29           H  
ATOM   7734 2HB  LYS A 510      29.239 -12.327   4.859  1.00  1.29           H  
ATOM   7735 1HG  LYS A 510      27.030 -11.297   4.270  1.00  1.29           H  
ATOM   7736 2HG  LYS A 510      26.790 -11.321   6.016  1.00  1.29           H  
ATOM   7737 1HD  LYS A 510      29.253  -9.915   4.986  1.00  1.29           H  
ATOM   7738 2HD  LYS A 510      27.703  -9.072   4.752  1.00  1.29           H  
ATOM   7739 1HE  LYS A 510      27.605  -9.391   7.408  1.00  1.29           H  
ATOM   7740 2HE  LYS A 510      29.300  -9.555   7.206  1.00  1.29           H  
ATOM   7741 1HZ  LYS A 510      28.783  -7.282   7.507  1.00  1.29           H  
ATOM   7742 2HZ  LYS A 510      29.436  -7.513   6.022  1.00  1.29           H  
ATOM   7743 3HZ  LYS A 510      27.808  -7.344   6.210  1.00  1.29           H  
ATOM   7744  N   ASP A 511      28.820 -15.378   6.045  1.00  1.26           N  
ATOM   7745  CA  ASP A 511      29.808 -16.398   6.202  1.00  1.26           C  
ATOM   7746  C   ASP A 511      29.471 -17.809   5.698  1.00  1.26           C  
ATOM   7747  O   ASP A 511      30.358 -18.674   5.652  1.00  1.26           O  
ATOM   7748  CB  ASP A 511      30.321 -16.423   7.648  1.00  1.26           C  
ATOM   7749  CG  ASP A 511      29.458 -16.612   8.855  1.00  1.26           C  
ATOM   7750  OD1 ASP A 511      28.570 -15.838   9.083  1.00  1.26           O  
ATOM   7751  OD2 ASP A 511      29.773 -17.529   9.616  1.00  1.26           O  
ATOM   7752  H   ASP A 511      28.299 -15.064   6.842  1.00  1.26           H  
ATOM   7753  HA  ASP A 511      30.659 -16.065   5.620  1.00  1.26           H  
ATOM   7754 1HB  ASP A 511      30.813 -17.264   7.682  1.00  1.26           H  
ATOM   7755 2HB  ASP A 511      31.019 -15.620   7.817  1.00  1.26           H  
ATOM   7756  N   ASP A 512      28.214 -18.075   5.333  1.00  1.23           N  
ATOM   7757  CA  ASP A 512      27.856 -19.427   4.917  1.00  1.23           C  
ATOM   7758  C   ASP A 512      27.551 -19.612   3.425  1.00  1.23           C  
ATOM   7759  O   ASP A 512      27.713 -20.720   2.915  1.00  1.23           O  
ATOM   7760  CB  ASP A 512      26.693 -19.972   5.751  1.00  1.23           C  
ATOM   7761  CG  ASP A 512      26.562 -21.519   5.604  1.00  1.23           C  
ATOM   7762  OD1 ASP A 512      27.456 -22.112   5.012  1.00  1.23           O  
ATOM   7763  OD2 ASP A 512      25.608 -22.073   6.103  1.00  1.23           O  
ATOM   7764  H   ASP A 512      27.510 -17.341   5.338  1.00  1.23           H  
ATOM   7765  HA  ASP A 512      28.708 -20.064   5.136  1.00  1.23           H  
ATOM   7766 1HB  ASP A 512      26.846 -19.719   6.807  1.00  1.23           H  
ATOM   7767 2HB  ASP A 512      25.765 -19.503   5.428  1.00  1.23           H  
ATOM   7768  N   ILE A 513      27.094 -18.587   2.705  1.00  1.19           N  
ATOM   7769  CA  ILE A 513      26.714 -18.912   1.319  1.00  1.19           C  
ATOM   7770  C   ILE A 513      27.807 -19.417   0.369  1.00  1.19           C  
ATOM   7771  O   ILE A 513      27.539 -20.362  -0.372  1.00  1.19           O  
ATOM   7772  CB  ILE A 513      25.904 -17.826   0.623  1.00  1.19           C  
ATOM   7773  CG1 ILE A 513      24.548 -17.817   1.285  1.00  1.19           C  
ATOM   7774  CG2 ILE A 513      25.843 -18.046  -0.888  1.00  1.19           C  
ATOM   7775  CD1 ILE A 513      23.622 -16.748   0.864  1.00  1.19           C  
ATOM   7776  H   ILE A 513      26.963 -17.668   3.135  1.00  1.19           H  
ATOM   7777  HA  ILE A 513      26.003 -19.729   1.399  1.00  1.19           H  
ATOM   7778  HB  ILE A 513      26.365 -16.894   0.789  1.00  1.19           H  
ATOM   7779 1HG1 ILE A 513      24.114 -18.758   1.097  1.00  1.19           H  
ATOM   7780 2HG1 ILE A 513      24.699 -17.718   2.364  1.00  1.19           H  
ATOM   7781 1HG2 ILE A 513      25.261 -17.246  -1.354  1.00  1.19           H  
ATOM   7782 2HG2 ILE A 513      26.852 -18.039  -1.305  1.00  1.19           H  
ATOM   7783 3HG2 ILE A 513      25.384 -18.995  -1.100  1.00  1.19           H  
ATOM   7784 1HD1 ILE A 513      22.673 -16.846   1.406  1.00  1.19           H  
ATOM   7785 2HD1 ILE A 513      24.006 -15.810   1.036  1.00  1.19           H  
ATOM   7786 3HD1 ILE A 513      23.459 -16.868  -0.197  1.00  1.19           H  
ATOM   7787  N   GLU A 514      29.018 -18.853   0.344  1.00  1.15           N  
ATOM   7788  CA  GLU A 514      30.010 -19.413  -0.583  1.00  1.15           C  
ATOM   7789  C   GLU A 514      30.272 -20.840  -0.160  1.00  1.15           C  
ATOM   7790  O   GLU A 514      30.480 -21.695  -0.996  1.00  1.15           O  
ATOM   7791  CB  GLU A 514      31.325 -18.623  -0.648  1.00  1.15           C  
ATOM   7792  CG  GLU A 514      32.394 -19.134  -1.612  1.00  1.15           C  
ATOM   7793  CD  GLU A 514      32.050 -19.125  -3.073  1.00  1.15           C  
ATOM   7794  OE1 GLU A 514      31.117 -18.484  -3.441  1.00  1.15           O  
ATOM   7795  OE2 GLU A 514      32.758 -19.748  -3.824  1.00  1.15           O  
ATOM   7796  H   GLU A 514      29.274 -18.100   0.971  1.00  1.15           H  
ATOM   7797  HA  GLU A 514      29.580 -19.425  -1.585  1.00  1.15           H  
ATOM   7798 1HB  GLU A 514      31.144 -17.609  -0.894  1.00  1.15           H  
ATOM   7799 2HB  GLU A 514      31.807 -18.667   0.314  1.00  1.15           H  
ATOM   7800 1HG  GLU A 514      33.296 -18.547  -1.464  1.00  1.15           H  
ATOM   7801 2HG  GLU A 514      32.612 -20.101  -1.330  1.00  1.15           H  
ATOM   7802  N   ASN A 515      30.263 -21.111   1.142  1.00  1.11           N  
ATOM   7803  CA  ASN A 515      30.456 -22.475   1.625  1.00  1.11           C  
ATOM   7804  C   ASN A 515      29.390 -23.404   1.040  1.00  1.11           C  
ATOM   7805  O   ASN A 515      29.708 -24.445   0.455  1.00  1.11           O  
ATOM   7806  CB  ASN A 515      30.452 -22.507   3.144  1.00  1.11           C  
ATOM   7807  CG  ASN A 515      30.609 -23.876   3.713  1.00  1.11           C  
ATOM   7808  OD1 ASN A 515      31.615 -24.567   3.490  1.00  1.11           O  
ATOM   7809  ND2 ASN A 515      29.613 -24.285   4.470  1.00  1.11           N  
ATOM   7810  H   ASN A 515      30.086 -20.363   1.800  1.00  1.11           H  
ATOM   7811  HA  ASN A 515      31.420 -22.836   1.279  1.00  1.11           H  
ATOM   7812 1HB  ASN A 515      31.254 -21.870   3.524  1.00  1.11           H  
ATOM   7813 2HB  ASN A 515      29.530 -22.111   3.519  1.00  1.11           H  
ATOM   7814 1HD2 ASN A 515      29.639 -25.185   4.895  1.00  1.11           H  
ATOM   7815 2HD2 ASN A 515      28.805 -23.662   4.638  1.00  1.11           H  
ATOM   7816  N   MET A 516      28.120 -23.007   1.138  1.00  1.08           N  
ATOM   7817  CA  MET A 516      27.025 -23.824   0.616  1.00  1.08           C  
ATOM   7818  C   MET A 516      27.187 -24.058  -0.892  1.00  1.08           C  
ATOM   7819  O   MET A 516      26.967 -25.170  -1.386  1.00  1.08           O  
ATOM   7820  CB  MET A 516      25.694 -23.116   0.885  1.00  1.08           C  
ATOM   7821  CG  MET A 516      25.326 -23.050   2.368  1.00  1.08           C  
ATOM   7822  SD  MET A 516      23.876 -22.035   2.720  1.00  1.08           S  
ATOM   7823  CE  MET A 516      22.586 -23.104   2.163  1.00  1.08           C  
ATOM   7824  H   MET A 516      27.914 -22.133   1.629  1.00  1.08           H  
ATOM   7825  HA  MET A 516      27.041 -24.788   1.118  1.00  1.08           H  
ATOM   7826 1HB  MET A 516      25.748 -22.094   0.510  1.00  1.08           H  
ATOM   7827 2HB  MET A 516      24.895 -23.621   0.348  1.00  1.08           H  
ATOM   7828 1HG  MET A 516      25.142 -24.054   2.744  1.00  1.08           H  
ATOM   7829 2HG  MET A 516      26.167 -22.646   2.921  1.00  1.08           H  
ATOM   7830 1HE  MET A 516      21.620 -22.624   2.312  1.00  1.08           H  
ATOM   7831 2HE  MET A 516      22.743 -23.318   1.117  1.00  1.08           H  
ATOM   7832 3HE  MET A 516      22.611 -24.036   2.732  1.00  1.08           H  
ATOM   7833  N   VAL A 517      27.585 -23.003  -1.607  1.00  1.06           N  
ATOM   7834  CA  VAL A 517      27.777 -23.036  -3.050  1.00  1.06           C  
ATOM   7835  C   VAL A 517      29.000 -23.861  -3.463  1.00  1.06           C  
ATOM   7836  O   VAL A 517      28.915 -24.656  -4.401  1.00  1.06           O  
ATOM   7837  CB  VAL A 517      27.841 -21.596  -3.582  1.00  1.06           C  
ATOM   7838  CG1 VAL A 517      28.220 -21.574  -5.042  1.00  1.06           C  
ATOM   7839  CG2 VAL A 517      26.457 -20.958  -3.385  1.00  1.06           C  
ATOM   7840  H   VAL A 517      27.741 -22.119  -1.121  1.00  1.06           H  
ATOM   7841  HA  VAL A 517      26.893 -23.498  -3.489  1.00  1.06           H  
ATOM   7842  HB  VAL A 517      28.595 -21.040  -3.026  1.00  1.06           H  
ATOM   7843 1HG1 VAL A 517      28.259 -20.536  -5.388  1.00  1.06           H  
ATOM   7844 2HG1 VAL A 517      29.203 -22.034  -5.158  1.00  1.06           H  
ATOM   7845 3HG1 VAL A 517      27.483 -22.127  -5.622  1.00  1.06           H  
ATOM   7846 1HG2 VAL A 517      26.480 -19.930  -3.737  1.00  1.06           H  
ATOM   7847 2HG2 VAL A 517      25.717 -21.522  -3.947  1.00  1.06           H  
ATOM   7848 3HG2 VAL A 517      26.195 -20.974  -2.333  1.00  1.06           H  
ATOM   7849  N   LYS A 518      30.131 -23.691  -2.772  1.00  1.04           N  
ATOM   7850  CA  LYS A 518      31.329 -24.468  -3.059  1.00  1.04           C  
ATOM   7851  C   LYS A 518      31.025 -25.919  -2.857  1.00  1.04           C  
ATOM   7852  O   LYS A 518      31.420 -26.744  -3.671  1.00  1.04           O  
ATOM   7853  CB  LYS A 518      32.507 -24.082  -2.152  1.00  1.04           C  
ATOM   7854  CG  LYS A 518      33.151 -22.769  -2.473  1.00  1.04           C  
ATOM   7855  CD  LYS A 518      34.402 -22.470  -1.594  1.00  1.04           C  
ATOM   7856  CE  LYS A 518      34.019 -22.295  -0.098  1.00  1.04           C  
ATOM   7857  NZ  LYS A 518      35.101 -21.639   0.704  1.00  1.04           N  
ATOM   7858  H   LYS A 518      30.159 -23.012  -2.028  1.00  1.04           H  
ATOM   7859  HA  LYS A 518      31.611 -24.314  -4.101  1.00  1.04           H  
ATOM   7860 1HB  LYS A 518      32.149 -24.019  -1.120  1.00  1.04           H  
ATOM   7861 2HB  LYS A 518      33.265 -24.858  -2.187  1.00  1.04           H  
ATOM   7862 1HG  LYS A 518      33.468 -22.778  -3.516  1.00  1.04           H  
ATOM   7863 2HG  LYS A 518      32.424 -22.000  -2.375  1.00  1.04           H  
ATOM   7864 1HD  LYS A 518      35.118 -23.281  -1.687  1.00  1.04           H  
ATOM   7865 2HD  LYS A 518      34.868 -21.547  -1.944  1.00  1.04           H  
ATOM   7866 1HE  LYS A 518      33.134 -21.702  -0.020  1.00  1.04           H  
ATOM   7867 2HE  LYS A 518      33.816 -23.274   0.326  1.00  1.04           H  
ATOM   7868 1HZ  LYS A 518      34.782 -21.535   1.683  1.00  1.04           H  
ATOM   7869 2HZ  LYS A 518      35.944 -22.171   0.684  1.00  1.04           H  
ATOM   7870 3HZ  LYS A 518      35.278 -20.715   0.344  1.00  1.04           H  
ATOM   7871  N   ASN A 519      30.278 -26.246  -1.805  1.00  1.01           N  
ATOM   7872  CA  ASN A 519      29.929 -27.630  -1.591  1.00  1.01           C  
ATOM   7873  C   ASN A 519      29.011 -28.114  -2.711  1.00  1.01           C  
ATOM   7874  O   ASN A 519      29.196 -29.207  -3.238  1.00  1.01           O  
ATOM   7875  CB  ASN A 519      29.301 -27.806  -0.230  1.00  1.01           C  
ATOM   7876  CG  ASN A 519      30.311 -27.699   0.886  1.00  1.01           C  
ATOM   7877  OD1 ASN A 519      31.519 -27.876   0.675  1.00  1.01           O  
ATOM   7878  ND2 ASN A 519      29.843 -27.418   2.075  1.00  1.01           N  
ATOM   7879  H   ASN A 519      29.972 -25.537  -1.135  1.00  1.01           H  
ATOM   7880  HA  ASN A 519      30.840 -28.225  -1.630  1.00  1.01           H  
ATOM   7881 1HB  ASN A 519      28.532 -27.044  -0.085  1.00  1.01           H  
ATOM   7882 2HB  ASN A 519      28.820 -28.774  -0.178  1.00  1.01           H  
ATOM   7883 1HD2 ASN A 519      30.471 -27.344   2.852  1.00  1.01           H  
ATOM   7884 2HD2 ASN A 519      28.866 -27.278   2.207  1.00  1.01           H  
ATOM   7885  N   ALA A 520      28.069 -27.277  -3.153  1.00  0.98           N  
ATOM   7886  CA  ALA A 520      27.186 -27.678  -4.244  1.00  0.98           C  
ATOM   7887  C   ALA A 520      27.983 -27.995  -5.505  1.00  0.98           C  
ATOM   7888  O   ALA A 520      27.633 -28.910  -6.248  1.00  0.98           O  
ATOM   7889  CB  ALA A 520      26.164 -26.586  -4.528  1.00  0.98           C  
ATOM   7890  H   ALA A 520      27.921 -26.375  -2.699  1.00  0.98           H  
ATOM   7891  HA  ALA A 520      26.674 -28.589  -3.949  1.00  0.98           H  
ATOM   7892 1HB  ALA A 520      25.499 -26.915  -5.324  1.00  0.98           H  
ATOM   7893 2HB  ALA A 520      25.584 -26.377  -3.635  1.00  0.98           H  
ATOM   7894 3HB  ALA A 520      26.671 -25.681  -4.837  1.00  0.98           H  
ATOM   7895  N   GLU A 521      29.066 -27.256  -5.751  1.00  0.93           N  
ATOM   7896  CA  GLU A 521      29.888 -27.537  -6.921  1.00  0.93           C  
ATOM   7897  C   GLU A 521      30.823 -28.740  -6.694  1.00  0.93           C  
ATOM   7898  O   GLU A 521      30.867 -29.659  -7.515  1.00  0.93           O  
ATOM   7899  CB  GLU A 521      30.691 -26.300  -7.332  1.00  0.93           C  
ATOM   7900  CG  GLU A 521      31.525 -26.496  -8.617  1.00  0.93           C  
ATOM   7901  CD  GLU A 521      32.210 -25.227  -9.152  1.00  0.93           C  
ATOM   7902  OE1 GLU A 521      32.032 -24.158  -8.598  1.00  0.93           O  
ATOM   7903  OE2 GLU A 521      32.901 -25.339 -10.134  1.00  0.93           O  
ATOM   7904  H   GLU A 521      29.292 -26.479  -5.128  1.00  0.93           H  
ATOM   7905  HA  GLU A 521      29.223 -27.782  -7.746  1.00  0.93           H  
ATOM   7906 1HB  GLU A 521      30.013 -25.459  -7.482  1.00  0.93           H  
ATOM   7907 2HB  GLU A 521      31.371 -26.029  -6.520  1.00  0.93           H  
ATOM   7908 1HG  GLU A 521      32.295 -27.241  -8.409  1.00  0.93           H  
ATOM   7909 2HG  GLU A 521      30.876 -26.902  -9.391  1.00  0.93           H  
ATOM   7910  N   LYS A 522      31.523 -28.779  -5.555  1.00  0.88           N  
ATOM   7911  CA  LYS A 522      32.478 -29.853  -5.261  1.00  0.88           C  
ATOM   7912  C   LYS A 522      31.822 -31.213  -5.210  1.00  0.88           C  
ATOM   7913  O   LYS A 522      32.399 -32.217  -5.633  1.00  0.88           O  
ATOM   7914  CB  LYS A 522      33.170 -29.639  -3.912  1.00  0.88           C  
ATOM   7915  CG  LYS A 522      34.190 -28.514  -3.850  1.00  0.88           C  
ATOM   7916  CD  LYS A 522      34.784 -28.427  -2.449  1.00  0.88           C  
ATOM   7917  CE  LYS A 522      35.834 -27.334  -2.342  1.00  0.88           C  
ATOM   7918  NZ  LYS A 522      36.434 -27.280  -0.977  1.00  0.88           N  
ATOM   7919  H   LYS A 522      31.418 -28.027  -4.886  1.00  0.88           H  
ATOM   7920  HA  LYS A 522      33.229 -29.869  -6.050  1.00  0.88           H  
ATOM   7921 1HB  LYS A 522      32.408 -29.422  -3.160  1.00  0.88           H  
ATOM   7922 2HB  LYS A 522      33.662 -30.561  -3.608  1.00  0.88           H  
ATOM   7923 1HG  LYS A 522      34.988 -28.708  -4.565  1.00  0.88           H  
ATOM   7924 2HG  LYS A 522      33.719 -27.570  -4.105  1.00  0.88           H  
ATOM   7925 1HD  LYS A 522      33.979 -28.214  -1.737  1.00  0.88           H  
ATOM   7926 2HD  LYS A 522      35.233 -29.383  -2.183  1.00  0.88           H  
ATOM   7927 1HE  LYS A 522      36.621 -27.520  -3.070  1.00  0.88           H  
ATOM   7928 2HE  LYS A 522      35.368 -26.372  -2.562  1.00  0.88           H  
ATOM   7929 1HZ  LYS A 522      37.124 -26.544  -0.940  1.00  0.88           H  
ATOM   7930 2HZ  LYS A 522      35.708 -27.099  -0.296  1.00  0.88           H  
ATOM   7931 3HZ  LYS A 522      36.876 -28.164  -0.768  1.00  0.88           H  
ATOM   7932  N   TYR A 523      30.605 -31.243  -4.702  1.00  0.83           N  
ATOM   7933  CA  TYR A 523      29.861 -32.464  -4.559  1.00  0.83           C  
ATOM   7934  C   TYR A 523      28.778 -32.564  -5.614  1.00  0.83           C  
ATOM   7935  O   TYR A 523      27.869 -33.374  -5.468  1.00  0.83           O  
ATOM   7936  CB  TYR A 523      29.273 -32.547  -3.148  1.00  0.83           C  
ATOM   7937  CG  TYR A 523      30.354 -32.561  -2.084  1.00  0.83           C  
ATOM   7938  CD1 TYR A 523      30.585 -31.441  -1.302  1.00  0.83           C  
ATOM   7939  CD2 TYR A 523      31.139 -33.685  -1.919  1.00  0.83           C  
ATOM   7940  CE1 TYR A 523      31.584 -31.442  -0.358  1.00  0.83           C  
ATOM   7941  CE2 TYR A 523      32.142 -33.694  -0.973  1.00  0.83           C  
ATOM   7942  CZ  TYR A 523      32.368 -32.577  -0.192  1.00  0.83           C  
ATOM   7943  OH  TYR A 523      33.372 -32.587   0.750  1.00  0.83           O  
ATOM   7944  H   TYR A 523      30.176 -30.384  -4.358  1.00  0.83           H  
ATOM   7945  HA  TYR A 523      30.539 -33.306  -4.699  1.00  0.83           H  
ATOM   7946 1HB  TYR A 523      28.615 -31.693  -2.968  1.00  0.83           H  
ATOM   7947 2HB  TYR A 523      28.675 -33.453  -3.048  1.00  0.83           H  
ATOM   7948  HD1 TYR A 523      29.978 -30.567  -1.432  1.00  0.83           H  
ATOM   7949  HD2 TYR A 523      30.966 -34.567  -2.538  1.00  0.83           H  
ATOM   7950  HE1 TYR A 523      31.757 -30.556   0.253  1.00  0.83           H  
ATOM   7951  HE2 TYR A 523      32.758 -34.585  -0.847  1.00  0.83           H  
ATOM   7952  HH  TYR A 523      33.379 -31.749   1.219  1.00  0.83           H  
ATOM   7953  N   ALA A 524      28.862 -31.764  -6.689  1.00  0.78           N  
ATOM   7954  CA  ALA A 524      27.813 -31.801  -7.699  1.00  0.78           C  
ATOM   7955  C   ALA A 524      27.665 -33.191  -8.268  1.00  0.78           C  
ATOM   7956  O   ALA A 524      26.551 -33.676  -8.446  1.00  0.78           O  
ATOM   7957  CB  ALA A 524      28.114 -30.836  -8.835  1.00  0.78           C  
ATOM   7958  H   ALA A 524      29.637 -31.112  -6.813  1.00  0.78           H  
ATOM   7959  HA  ALA A 524      26.874 -31.516  -7.222  1.00  0.78           H  
ATOM   7960 1HB  ALA A 524      27.308 -30.873  -9.561  1.00  0.78           H  
ATOM   7961 2HB  ALA A 524      28.202 -29.833  -8.449  1.00  0.78           H  
ATOM   7962 3HB  ALA A 524      29.049 -31.117  -9.312  1.00  0.78           H  
ATOM   7963  N   GLU A 525      28.780 -33.881  -8.490  1.00  0.74           N  
ATOM   7964  CA  GLU A 525      28.689 -35.232  -9.009  1.00  0.74           C  
ATOM   7965  C   GLU A 525      27.932 -36.126  -8.043  1.00  0.74           C  
ATOM   7966  O   GLU A 525      27.021 -36.854  -8.441  1.00  0.74           O  
ATOM   7967  CB  GLU A 525      30.079 -35.817  -9.255  1.00  0.74           C  
ATOM   7968  CG  GLU A 525      30.053 -37.243  -9.781  1.00  0.74           C  
ATOM   7969  CD  GLU A 525      31.420 -37.821 -10.054  1.00  0.74           C  
ATOM   7970  OE1 GLU A 525      32.397 -37.122  -9.909  1.00  0.74           O  
ATOM   7971  OE2 GLU A 525      31.479 -38.990 -10.387  1.00  0.74           O  
ATOM   7972  H   GLU A 525      29.679 -33.457  -8.313  1.00  0.74           H  
ATOM   7973  HA  GLU A 525      28.143 -35.206  -9.952  1.00  0.74           H  
ATOM   7974 1HB  GLU A 525      30.616 -35.197  -9.972  1.00  0.74           H  
ATOM   7975 2HB  GLU A 525      30.647 -35.811  -8.323  1.00  0.74           H  
ATOM   7976 1HG  GLU A 525      29.551 -37.867  -9.041  1.00  0.74           H  
ATOM   7977 2HG  GLU A 525      29.461 -37.272 -10.695  1.00  0.74           H  
ATOM   7978  N   GLU A 526      28.299 -36.071  -6.764  1.00  0.71           N  
ATOM   7979  CA  GLU A 526      27.656 -36.936  -5.793  1.00  0.71           C  
ATOM   7980  C   GLU A 526      26.187 -36.585  -5.618  1.00  0.71           C  
ATOM   7981  O   GLU A 526      25.346 -37.482  -5.525  1.00  0.71           O  
ATOM   7982  CB  GLU A 526      28.365 -36.870  -4.442  1.00  0.71           C  
ATOM   7983  CG  GLU A 526      29.764 -37.471  -4.428  1.00  0.71           C  
ATOM   7984  CD  GLU A 526      30.428 -37.394  -3.069  1.00  0.71           C  
ATOM   7985  OE1 GLU A 526      29.843 -36.837  -2.168  1.00  0.71           O  
ATOM   7986  OE2 GLU A 526      31.524 -37.885  -2.939  1.00  0.71           O  
ATOM   7987  H   GLU A 526      29.023 -35.430  -6.477  1.00  0.71           H  
ATOM   7988  HA  GLU A 526      27.716 -37.960  -6.159  1.00  0.71           H  
ATOM   7989 1HB  GLU A 526      28.451 -35.826  -4.135  1.00  0.71           H  
ATOM   7990 2HB  GLU A 526      27.765 -37.383  -3.691  1.00  0.71           H  
ATOM   7991 1HG  GLU A 526      29.703 -38.516  -4.734  1.00  0.71           H  
ATOM   7992 2HG  GLU A 526      30.376 -36.942  -5.159  1.00  0.71           H  
ATOM   7993  N   ASP A 527      25.849 -35.287  -5.619  1.00  0.70           N  
ATOM   7994  CA  ASP A 527      24.452 -34.937  -5.428  1.00  0.70           C  
ATOM   7995  C   ASP A 527      23.639 -35.457  -6.595  1.00  0.70           C  
ATOM   7996  O   ASP A 527      22.543 -35.988  -6.411  1.00  0.70           O  
ATOM   7997  CB  ASP A 527      24.188 -33.427  -5.344  1.00  0.70           C  
ATOM   7998  CG  ASP A 527      24.672 -32.687  -4.088  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527      25.137 -33.321  -3.166  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527      24.412 -31.474  -3.990  1.00  0.70           O  
ATOM   8001  H   ASP A 527      26.560 -34.569  -5.716  1.00  0.70           H  
ATOM   8002  HA  ASP A 527      24.091 -35.411  -4.517  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527      24.637 -32.944  -6.221  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527      23.136 -33.288  -5.417  1.00  0.70           H  
ATOM   8005  N   ARG A 528      24.196 -35.343  -7.801  1.00  0.69           N  
ATOM   8006  CA  ARG A 528      23.510 -35.802  -8.991  1.00  0.69           C  
ATOM   8007  C   ARG A 528      23.369 -37.310  -8.979  1.00  0.69           C  
ATOM   8008  O   ARG A 528      22.311 -37.832  -9.321  1.00  0.69           O  
ATOM   8009  CB  ARG A 528      24.239 -35.294 -10.217  1.00  0.69           C  
ATOM   8010  CG  ARG A 528      24.054 -33.796 -10.355  1.00  0.69           C  
ATOM   8011  CD  ARG A 528      24.868 -33.157 -11.382  1.00  0.69           C  
ATOM   8012  NE  ARG A 528      24.616 -31.720 -11.378  1.00  0.69           N  
ATOM   8013  CZ  ARG A 528      25.386 -30.792 -11.971  1.00  0.69           C  
ATOM   8014  NH1 ARG A 528      26.472 -31.147 -12.629  1.00  0.69           N  
ATOM   8015  NH2 ARG A 528      25.049 -29.518 -11.885  1.00  0.69           N  
ATOM   8016  H   ARG A 528      25.108 -34.892  -7.905  1.00  0.69           H  
ATOM   8017  HA  ARG A 528      22.515 -35.357  -8.998  1.00  0.69           H  
ATOM   8018 1HB  ARG A 528      25.306 -35.503 -10.127  1.00  0.69           H  
ATOM   8019 2HB  ARG A 528      23.866 -35.785 -11.114  1.00  0.69           H  
ATOM   8020 1HG  ARG A 528      23.010 -33.601 -10.604  1.00  0.69           H  
ATOM   8021 2HG  ARG A 528      24.271 -33.315  -9.400  1.00  0.69           H  
ATOM   8022 1HD  ARG A 528      25.924 -33.324 -11.170  1.00  0.69           H  
ATOM   8023 2HD  ARG A 528      24.614 -33.551 -12.363  1.00  0.69           H  
ATOM   8024  HE  ARG A 528      23.775 -31.389 -10.866  1.00  0.69           H  
ATOM   8025 1HH1 ARG A 528      26.728 -32.122 -12.689  1.00  0.69           H  
ATOM   8026 2HH1 ARG A 528      27.047 -30.444 -13.071  1.00  0.69           H  
ATOM   8027 1HH2 ARG A 528      24.209 -29.254 -11.372  1.00  0.69           H  
ATOM   8028 2HH2 ARG A 528      25.618 -28.813 -12.323  1.00  0.69           H  
ATOM   8029  N   ARG A 529      24.397 -38.029  -8.521  1.00  0.69           N  
ATOM   8030  CA  ARG A 529      24.275 -39.479  -8.439  1.00  0.69           C  
ATOM   8031  C   ARG A 529      23.187 -39.862  -7.431  1.00  0.69           C  
ATOM   8032  O   ARG A 529      22.411 -40.792  -7.670  1.00  0.69           O  
ATOM   8033  CB  ARG A 529      25.606 -40.124  -8.072  1.00  0.69           C  
ATOM   8034  CG  ARG A 529      26.664 -40.113  -9.198  1.00  0.69           C  
ATOM   8035  CD  ARG A 529      27.938 -40.768  -8.778  1.00  0.69           C  
ATOM   8036  NE  ARG A 529      28.966 -40.714  -9.824  1.00  0.69           N  
ATOM   8037  CZ  ARG A 529      29.067 -41.555 -10.858  1.00  0.69           C  
ATOM   8038  NH1 ARG A 529      28.205 -42.538 -11.031  1.00  0.69           N  
ATOM   8039  NH2 ARG A 529      30.057 -41.365 -11.694  1.00  0.69           N  
ATOM   8040  H   ARG A 529      25.273 -37.574  -8.260  1.00  0.69           H  
ATOM   8041  HA  ARG A 529      23.980 -39.853  -9.420  1.00  0.69           H  
ATOM   8042 1HB  ARG A 529      26.032 -39.595  -7.219  1.00  0.69           H  
ATOM   8043 2HB  ARG A 529      25.443 -41.156  -7.770  1.00  0.69           H  
ATOM   8044 1HG  ARG A 529      26.273 -40.649 -10.062  1.00  0.69           H  
ATOM   8045 2HG  ARG A 529      26.886 -39.089  -9.485  1.00  0.69           H  
ATOM   8046 1HD  ARG A 529      28.326 -40.252  -7.897  1.00  0.69           H  
ATOM   8047 2HD  ARG A 529      27.752 -41.812  -8.535  1.00  0.69           H  
ATOM   8048  HE  ARG A 529      29.695 -39.985  -9.779  1.00  0.69           H  
ATOM   8049 1HH1 ARG A 529      27.448 -42.667 -10.375  1.00  0.69           H  
ATOM   8050 2HH1 ARG A 529      28.301 -43.160 -11.820  1.00  0.69           H  
ATOM   8051 1HH2 ARG A 529      30.703 -40.584 -11.502  1.00  0.69           H  
ATOM   8052 2HH2 ARG A 529      30.184 -41.968 -12.491  1.00  0.69           H  
ATOM   8053  N   LYS A 530      23.099 -39.125  -6.313  1.00  0.70           N  
ATOM   8054  CA  LYS A 530      22.070 -39.398  -5.315  1.00  0.70           C  
ATOM   8055  C   LYS A 530      20.689 -39.088  -5.877  1.00  0.70           C  
ATOM   8056  O   LYS A 530      19.749 -39.856  -5.672  1.00  0.70           O  
ATOM   8057  CB  LYS A 530      22.299 -38.572  -4.052  1.00  0.70           C  
ATOM   8058  CG  LYS A 530      23.494 -38.982  -3.195  1.00  0.70           C  
ATOM   8059  CD  LYS A 530      23.657 -38.020  -2.016  1.00  0.70           C  
ATOM   8060  CE  LYS A 530      24.864 -38.366  -1.152  1.00  0.70           C  
ATOM   8061  NZ  LYS A 530      25.057 -37.370  -0.040  1.00  0.70           N  
ATOM   8062  H   LYS A 530      23.776 -38.380  -6.142  1.00  0.70           H  
ATOM   8063  HA  LYS A 530      22.105 -40.455  -5.058  1.00  0.70           H  
ATOM   8064 1HB  LYS A 530      22.442 -37.529  -4.329  1.00  0.70           H  
ATOM   8065 2HB  LYS A 530      21.415 -38.624  -3.432  1.00  0.70           H  
ATOM   8066 1HG  LYS A 530      23.338 -39.992  -2.817  1.00  0.70           H  
ATOM   8067 2HG  LYS A 530      24.397 -38.976  -3.797  1.00  0.70           H  
ATOM   8068 1HD  LYS A 530      23.797 -37.010  -2.406  1.00  0.70           H  
ATOM   8069 2HD  LYS A 530      22.758 -38.032  -1.402  1.00  0.70           H  
ATOM   8070 1HE  LYS A 530      24.722 -39.356  -0.721  1.00  0.70           H  
ATOM   8071 2HE  LYS A 530      25.759 -38.376  -1.778  1.00  0.70           H  
ATOM   8072 1HZ  LYS A 530      25.865 -37.625   0.508  1.00  0.70           H  
ATOM   8073 2HZ  LYS A 530      25.202 -36.445  -0.439  1.00  0.70           H  
ATOM   8074 3HZ  LYS A 530      24.242 -37.347   0.557  1.00  0.70           H  
ATOM   8075  N   LYS A 531      20.570 -37.990  -6.626  1.00  0.70           N  
ATOM   8076  CA  LYS A 531      19.301 -37.609  -7.226  1.00  0.70           C  
ATOM   8077  C   LYS A 531      18.860 -38.667  -8.222  1.00  0.70           C  
ATOM   8078  O   LYS A 531      17.709 -39.104  -8.189  1.00  0.70           O  
ATOM   8079  CB  LYS A 531      19.410 -36.249  -7.908  1.00  0.70           C  
ATOM   8080  CG  LYS A 531      18.117 -35.715  -8.529  1.00  0.70           C  
ATOM   8081  CD  LYS A 531      18.355 -34.319  -9.122  1.00  0.70           C  
ATOM   8082  CE  LYS A 531      17.069 -33.675  -9.647  1.00  0.70           C  
ATOM   8083  NZ  LYS A 531      16.510 -34.402 -10.827  1.00  0.70           N  
ATOM   8084  H   LYS A 531      21.376 -37.380  -6.751  1.00  0.70           H  
ATOM   8085  HA  LYS A 531      18.551 -37.548  -6.441  1.00  0.70           H  
ATOM   8086 1HB  LYS A 531      19.768 -35.512  -7.184  1.00  0.70           H  
ATOM   8087 2HB  LYS A 531      20.156 -36.308  -8.699  1.00  0.70           H  
ATOM   8088 1HG  LYS A 531      17.780 -36.394  -9.321  1.00  0.70           H  
ATOM   8089 2HG  LYS A 531      17.345 -35.660  -7.770  1.00  0.70           H  
ATOM   8090 1HD  LYS A 531      18.790 -33.670  -8.355  1.00  0.70           H  
ATOM   8091 2HD  LYS A 531      19.071 -34.395  -9.941  1.00  0.70           H  
ATOM   8092 1HE  LYS A 531      16.325 -33.666  -8.854  1.00  0.70           H  
ATOM   8093 2HE  LYS A 531      17.288 -32.649  -9.939  1.00  0.70           H  
ATOM   8094 1HZ  LYS A 531      15.669 -33.958 -11.147  1.00  0.70           H  
ATOM   8095 2HZ  LYS A 531      17.177 -34.420 -11.578  1.00  0.70           H  
ATOM   8096 3HZ  LYS A 531      16.280 -35.374 -10.572  1.00  0.70           H  
ATOM   8097  N   GLU A 532      19.770 -39.088  -9.113  1.00  0.70           N  
ATOM   8098  CA  GLU A 532      19.423 -40.099 -10.104  1.00  0.70           C  
ATOM   8099  C   GLU A 532      19.039 -41.396  -9.413  1.00  0.70           C  
ATOM   8100  O   GLU A 532      18.108 -42.077  -9.847  1.00  0.70           O  
ATOM   8101  CB  GLU A 532      20.558 -40.337 -11.107  1.00  0.70           C  
ATOM   8102  CG  GLU A 532      20.798 -39.189 -12.107  1.00  0.70           C  
ATOM   8103  CD  GLU A 532      21.906 -39.491 -13.111  1.00  0.70           C  
ATOM   8104  OE1 GLU A 532      22.548 -40.510 -12.977  1.00  0.70           O  
ATOM   8105  OE2 GLU A 532      22.094 -38.708 -14.014  1.00  0.70           O  
ATOM   8106  H   GLU A 532      20.710 -38.695  -9.103  1.00  0.70           H  
ATOM   8107  HA  GLU A 532      18.554 -39.743 -10.662  1.00  0.70           H  
ATOM   8108 1HB  GLU A 532      21.490 -40.499 -10.560  1.00  0.70           H  
ATOM   8109 2HB  GLU A 532      20.355 -41.218 -11.669  1.00  0.70           H  
ATOM   8110 1HG  GLU A 532      19.872 -38.999 -12.649  1.00  0.70           H  
ATOM   8111 2HG  GLU A 532      21.050 -38.287 -11.552  1.00  0.70           H  
ATOM   8112  N   ARG A 533      19.734 -41.740  -8.323  1.00  0.71           N  
ATOM   8113  CA  ARG A 533      19.362 -42.905  -7.541  1.00  0.71           C  
ATOM   8114  C   ARG A 533      17.931 -42.768  -7.072  1.00  0.71           C  
ATOM   8115  O   ARG A 533      17.129 -43.674  -7.261  1.00  0.71           O  
ATOM   8116  CB  ARG A 533      20.261 -43.116  -6.352  1.00  0.71           C  
ATOM   8117  CG  ARG A 533      19.846 -44.264  -5.492  1.00  0.71           C  
ATOM   8118  CD  ARG A 533      20.484 -44.189  -4.196  1.00  0.71           C  
ATOM   8119  NE  ARG A 533      20.140 -42.951  -3.515  1.00  0.71           N  
ATOM   8120  CZ  ARG A 533      20.755 -42.483  -2.417  1.00  0.71           C  
ATOM   8121  NH1 ARG A 533      21.738 -43.167  -1.872  1.00  0.71           N  
ATOM   8122  NH2 ARG A 533      20.367 -41.334  -1.890  1.00  0.71           N  
ATOM   8123  H   ARG A 533      20.536 -41.183  -8.024  1.00  0.71           H  
ATOM   8124  HA  ARG A 533      19.416 -43.778  -8.173  1.00  0.71           H  
ATOM   8125 1HB  ARG A 533      21.280 -43.295  -6.691  1.00  0.71           H  
ATOM   8126 2HB  ARG A 533      20.276 -42.233  -5.735  1.00  0.71           H  
ATOM   8127 1HG  ARG A 533      18.766 -44.251  -5.351  1.00  0.71           H  
ATOM   8128 2HG  ARG A 533      20.147 -45.201  -5.966  1.00  0.71           H  
ATOM   8129 1HD  ARG A 533      20.100 -44.994  -3.606  1.00  0.71           H  
ATOM   8130 2HD  ARG A 533      21.568 -44.264  -4.283  1.00  0.71           H  
ATOM   8131  HE  ARG A 533      19.395 -42.392  -3.914  1.00  0.71           H  
ATOM   8132 1HH1 ARG A 533      22.031 -44.053  -2.285  1.00  0.71           H  
ATOM   8133 2HH1 ARG A 533      22.199 -42.821  -1.046  1.00  0.71           H  
ATOM   8134 1HH2 ARG A 533      19.607 -40.815  -2.318  1.00  0.71           H  
ATOM   8135 2HH2 ARG A 533      20.817 -40.977  -1.063  1.00  0.71           H  
ATOM   8136  N   VAL A 534      17.593 -41.628  -6.485  1.00  0.72           N  
ATOM   8137  CA  VAL A 534      16.236 -41.423  -6.021  1.00  0.72           C  
ATOM   8138  C   VAL A 534      15.224 -41.533  -7.137  1.00  0.72           C  
ATOM   8139  O   VAL A 534      14.164 -42.133  -6.953  1.00  0.72           O  
ATOM   8140  CB  VAL A 534      16.091 -40.066  -5.354  1.00  0.72           C  
ATOM   8141  CG1 VAL A 534      14.616 -39.789  -5.131  1.00  0.72           C  
ATOM   8142  CG2 VAL A 534      16.862 -40.092  -4.040  1.00  0.72           C  
ATOM   8143  H   VAL A 534      18.292 -40.896  -6.351  1.00  0.72           H  
ATOM   8144  HA  VAL A 534      16.018 -42.187  -5.277  1.00  0.72           H  
ATOM   8145  HB  VAL A 534      16.491 -39.290  -5.999  1.00  0.72           H  
ATOM   8146 1HG1 VAL A 534      14.491 -38.821  -4.659  1.00  0.72           H  
ATOM   8147 2HG1 VAL A 534      14.105 -39.786  -6.093  1.00  0.72           H  
ATOM   8148 3HG1 VAL A 534      14.191 -40.571  -4.505  1.00  0.72           H  
ATOM   8149 1HG2 VAL A 534      16.779 -39.140  -3.548  1.00  0.72           H  
ATOM   8150 2HG2 VAL A 534      16.457 -40.869  -3.397  1.00  0.72           H  
ATOM   8151 3HG2 VAL A 534      17.901 -40.299  -4.233  1.00  0.72           H  
ATOM   8152  N   GLU A 535      15.518 -40.950  -8.292  1.00  0.73           N  
ATOM   8153  CA  GLU A 535      14.574 -41.064  -9.386  1.00  0.73           C  
ATOM   8154  C   GLU A 535      14.423 -42.537  -9.781  1.00  0.73           C  
ATOM   8155  O   GLU A 535      13.307 -42.996 -10.044  1.00  0.73           O  
ATOM   8156  CB  GLU A 535      15.022 -40.200 -10.571  1.00  0.73           C  
ATOM   8157  CG  GLU A 535      14.918 -38.687 -10.292  1.00  0.73           C  
ATOM   8158  CD  GLU A 535      15.402 -37.797 -11.423  1.00  0.73           C  
ATOM   8159  OE1 GLU A 535      15.837 -38.294 -12.432  1.00  0.73           O  
ATOM   8160  OE2 GLU A 535      15.350 -36.589 -11.249  1.00  0.73           O  
ATOM   8161  H   GLU A 535      16.391 -40.433  -8.397  1.00  0.73           H  
ATOM   8162  HA  GLU A 535      13.608 -40.700  -9.047  1.00  0.73           H  
ATOM   8163 1HB  GLU A 535      16.059 -40.430 -10.815  1.00  0.73           H  
ATOM   8164 2HB  GLU A 535      14.415 -40.432 -11.445  1.00  0.73           H  
ATOM   8165 1HG  GLU A 535      13.877 -38.446 -10.079  1.00  0.73           H  
ATOM   8166 2HG  GLU A 535      15.498 -38.464  -9.396  1.00  0.73           H  
ATOM   8167  N   ALA A 536      15.533 -43.295  -9.771  1.00  0.75           N  
ATOM   8168  CA  ALA A 536      15.508 -44.721 -10.086  1.00  0.75           C  
ATOM   8169  C   ALA A 536      14.646 -45.479  -9.081  1.00  0.75           C  
ATOM   8170  O   ALA A 536      13.877 -46.370  -9.455  1.00  0.75           O  
ATOM   8171  CB  ALA A 536      16.916 -45.279 -10.087  1.00  0.75           C  
ATOM   8172  H   ALA A 536      16.430 -42.857  -9.562  1.00  0.75           H  
ATOM   8173  HA  ALA A 536      15.076 -44.837 -11.078  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536      16.899 -46.319 -10.364  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536      17.516 -44.725 -10.796  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536      17.357 -45.182  -9.111  1.00  0.75           H  
ATOM   8177  N   VAL A 537      14.741 -45.087  -7.807  1.00  0.77           N  
ATOM   8178  CA  VAL A 537      13.938 -45.685  -6.754  1.00  0.77           C  
ATOM   8179  C   VAL A 537      12.475 -45.379  -6.968  1.00  0.77           C  
ATOM   8180  O   VAL A 537      11.647 -46.282  -6.909  1.00  0.77           O  
ATOM   8181  CB  VAL A 537      14.367 -45.175  -5.360  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537      13.360 -45.625  -4.288  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537      15.763 -45.722  -5.017  1.00  0.77           C  
ATOM   8184  H   VAL A 537      15.415 -44.360  -7.571  1.00  0.77           H  
ATOM   8185  HA  VAL A 537      14.078 -46.762  -6.787  1.00  0.77           H  
ATOM   8186  HB  VAL A 537      14.387 -44.091  -5.371  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537      13.671 -45.244  -3.318  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537      12.370 -45.224  -4.530  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537      13.294 -46.690  -4.239  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537      16.069 -45.349  -4.045  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537      15.733 -46.801  -4.992  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537      16.474 -45.405  -5.760  1.00  0.77           H  
ATOM   8193  N   ASN A 538      12.152 -44.116  -7.256  1.00  0.79           N  
ATOM   8194  CA  ASN A 538      10.765 -43.732  -7.472  1.00  0.79           C  
ATOM   8195  C   ASN A 538      10.184 -44.473  -8.680  1.00  0.79           C  
ATOM   8196  O   ASN A 538       9.026 -44.908  -8.655  1.00  0.79           O  
ATOM   8197  CB  ASN A 538      10.661 -42.225  -7.638  1.00  0.79           C  
ATOM   8198  CG  ASN A 538      10.870 -41.465  -6.331  1.00  0.79           C  
ATOM   8199  OD1 ASN A 538      10.749 -42.016  -5.231  1.00  0.79           O  
ATOM   8200  ND2 ASN A 538      11.170 -40.194  -6.443  1.00  0.79           N  
ATOM   8201  H   ASN A 538      12.885 -43.408  -7.299  1.00  0.79           H  
ATOM   8202  HA  ASN A 538      10.185 -44.028  -6.596  1.00  0.79           H  
ATOM   8203 1HB  ASN A 538      11.417 -41.896  -8.354  1.00  0.79           H  
ATOM   8204 2HB  ASN A 538       9.687 -41.969  -8.049  1.00  0.79           H  
ATOM   8205 1HD2 ASN A 538      11.305 -39.637  -5.624  1.00  0.79           H  
ATOM   8206 2HD2 ASN A 538      11.258 -39.781  -7.349  1.00  0.79           H  
ATOM   8207  N   MET A 539      11.000 -44.663  -9.725  1.00  0.80           N  
ATOM   8208  CA  MET A 539      10.568 -45.419 -10.892  1.00  0.80           C  
ATOM   8209  C   MET A 539      10.234 -46.835 -10.479  1.00  0.80           C  
ATOM   8210  O   MET A 539       9.135 -47.331 -10.742  1.00  0.80           O  
ATOM   8211  CB  MET A 539      11.683 -45.464 -11.937  1.00  0.80           C  
ATOM   8212  CG  MET A 539      11.398 -46.321 -13.168  1.00  0.80           C  
ATOM   8213  SD  MET A 539      12.808 -46.385 -14.320  1.00  0.80           S  
ATOM   8214  CE  MET A 539      12.280 -47.636 -15.508  1.00  0.80           C  
ATOM   8215  H   MET A 539      11.934 -44.255  -9.716  1.00  0.80           H  
ATOM   8216  HA  MET A 539       9.675 -44.957 -11.308  1.00  0.80           H  
ATOM   8217 1HB  MET A 539      11.904 -44.449 -12.268  1.00  0.80           H  
ATOM   8218 2HB  MET A 539      12.585 -45.849 -11.485  1.00  0.80           H  
ATOM   8219 1HG  MET A 539      11.179 -47.323 -12.841  1.00  0.80           H  
ATOM   8220 2HG  MET A 539      10.530 -45.934 -13.698  1.00  0.80           H  
ATOM   8221 1HE  MET A 539      13.057 -47.772 -16.262  1.00  0.80           H  
ATOM   8222 2HE  MET A 539      12.107 -48.579 -15.001  1.00  0.80           H  
ATOM   8223 3HE  MET A 539      11.359 -47.314 -15.990  1.00  0.80           H  
ATOM   8224  N   ALA A 540      11.176 -47.478  -9.791  1.00  0.82           N  
ATOM   8225  CA  ALA A 540      11.001 -48.849  -9.370  1.00  0.82           C  
ATOM   8226  C   ALA A 540       9.808 -49.023  -8.450  1.00  0.82           C  
ATOM   8227  O   ALA A 540       9.046 -49.976  -8.607  1.00  0.82           O  
ATOM   8228  CB  ALA A 540      12.238 -49.301  -8.665  1.00  0.82           C  
ATOM   8229  H   ALA A 540      12.058 -47.008  -9.580  1.00  0.82           H  
ATOM   8230  HA  ALA A 540      10.842 -49.459 -10.255  1.00  0.82           H  
ATOM   8231 1HB  ALA A 540      12.121 -50.321  -8.371  1.00  0.82           H  
ATOM   8232 2HB  ALA A 540      13.097 -49.201  -9.326  1.00  0.82           H  
ATOM   8233 3HB  ALA A 540      12.379 -48.674  -7.792  1.00  0.82           H  
ATOM   8234  N   GLU A 541       9.602 -48.099  -7.510  1.00  0.83           N  
ATOM   8235  CA  GLU A 541       8.464 -48.240  -6.618  1.00  0.83           C  
ATOM   8236  C   GLU A 541       7.162 -48.101  -7.390  1.00  0.83           C  
ATOM   8237  O   GLU A 541       6.208 -48.843  -7.140  1.00  0.83           O  
ATOM   8238  CB  GLU A 541       8.518 -47.246  -5.451  1.00  0.83           C  
ATOM   8239  CG  GLU A 541       9.619 -47.534  -4.417  1.00  0.83           C  
ATOM   8240  CD  GLU A 541       9.606 -46.570  -3.242  1.00  0.83           C  
ATOM   8241  OE1 GLU A 541       8.798 -45.672  -3.248  1.00  0.83           O  
ATOM   8242  OE2 GLU A 541      10.397 -46.738  -2.340  1.00  0.83           O  
ATOM   8243  H   GLU A 541      10.249 -47.321  -7.402  1.00  0.83           H  
ATOM   8244  HA  GLU A 541       8.494 -49.239  -6.189  1.00  0.83           H  
ATOM   8245 1HB  GLU A 541       8.697 -46.242  -5.848  1.00  0.83           H  
ATOM   8246 2HB  GLU A 541       7.558 -47.229  -4.939  1.00  0.83           H  
ATOM   8247 1HG  GLU A 541       9.490 -48.549  -4.043  1.00  0.83           H  
ATOM   8248 2HG  GLU A 541      10.586 -47.482  -4.912  1.00  0.83           H  
ATOM   8249  N   GLY A 542       7.116 -47.186  -8.366  1.00  0.85           N  
ATOM   8250  CA  GLY A 542       5.915 -47.018  -9.173  1.00  0.85           C  
ATOM   8251  C   GLY A 542       5.604 -48.312  -9.922  1.00  0.85           C  
ATOM   8252  O   GLY A 542       4.449 -48.750  -9.988  1.00  0.85           O  
ATOM   8253  H   GLY A 542       7.917 -46.574  -8.539  1.00  0.85           H  
ATOM   8254 1HA  GLY A 542       5.077 -46.743  -8.533  1.00  0.85           H  
ATOM   8255 2HA  GLY A 542       6.072 -46.206  -9.883  1.00  0.85           H  
ATOM   8256  N   ILE A 543       6.657 -48.941 -10.451  1.00  0.86           N  
ATOM   8257  CA  ILE A 543       6.540 -50.191 -11.183  1.00  0.86           C  
ATOM   8258  C   ILE A 543       6.066 -51.320 -10.282  1.00  0.86           C  
ATOM   8259  O   ILE A 543       5.172 -52.070 -10.671  1.00  0.86           O  
ATOM   8260  CB  ILE A 543       7.877 -50.554 -11.837  1.00  0.86           C  
ATOM   8261  CG1 ILE A 543       8.168 -49.555 -12.943  1.00  0.86           C  
ATOM   8262  CG2 ILE A 543       7.854 -51.977 -12.367  1.00  0.86           C  
ATOM   8263  CD1 ILE A 543       9.547 -49.642 -13.425  1.00  0.86           C  
ATOM   8264  H   ILE A 543       7.575 -48.502 -10.368  1.00  0.86           H  
ATOM   8265  HA  ILE A 543       5.809 -50.060 -11.973  1.00  0.86           H  
ATOM   8266  HB  ILE A 543       8.670 -50.462 -11.103  1.00  0.86           H  
ATOM   8267 1HG1 ILE A 543       7.497 -49.737 -13.777  1.00  0.86           H  
ATOM   8268 2HG1 ILE A 543       7.994 -48.549 -12.571  1.00  0.86           H  
ATOM   8269 1HG2 ILE A 543       8.820 -52.207 -12.820  1.00  0.86           H  
ATOM   8270 2HG2 ILE A 543       7.665 -52.669 -11.547  1.00  0.86           H  
ATOM   8271 3HG2 ILE A 543       7.069 -52.078 -13.115  1.00  0.86           H  
ATOM   8272 1HD1 ILE A 543       9.712 -48.911 -14.211  1.00  0.86           H  
ATOM   8273 2HD1 ILE A 543      10.205 -49.449 -12.596  1.00  0.86           H  
ATOM   8274 3HD1 ILE A 543       9.726 -50.637 -13.812  1.00  0.86           H  
ATOM   8275  N   ILE A 544       6.628 -51.413  -9.073  1.00  0.87           N  
ATOM   8276  CA  ILE A 544       6.219 -52.444  -8.121  1.00  0.87           C  
ATOM   8277  C   ILE A 544       4.770 -52.287  -7.693  1.00  0.87           C  
ATOM   8278  O   ILE A 544       4.026 -53.275  -7.677  1.00  0.87           O  
ATOM   8279  CB  ILE A 544       7.086 -52.374  -6.847  1.00  0.87           C  
ATOM   8280  CG1 ILE A 544       8.505 -52.849  -7.147  1.00  0.87           C  
ATOM   8281  CG2 ILE A 544       6.431 -53.181  -5.714  1.00  0.87           C  
ATOM   8282  CD1 ILE A 544       9.442 -52.517  -6.038  1.00  0.87           C  
ATOM   8283  H   ILE A 544       7.378 -50.775  -8.827  1.00  0.87           H  
ATOM   8284  HA  ILE A 544       6.345 -53.411  -8.577  1.00  0.87           H  
ATOM   8285  HB  ILE A 544       7.169 -51.339  -6.532  1.00  0.87           H  
ATOM   8286 1HG1 ILE A 544       8.503 -53.926  -7.286  1.00  0.87           H  
ATOM   8287 2HG1 ILE A 544       8.861 -52.384  -8.063  1.00  0.87           H  
ATOM   8288 1HG2 ILE A 544       7.047 -53.100  -4.824  1.00  0.87           H  
ATOM   8289 2HG2 ILE A 544       5.441 -52.778  -5.504  1.00  0.87           H  
ATOM   8290 3HG2 ILE A 544       6.335 -54.211  -5.999  1.00  0.87           H  
ATOM   8291 1HD1 ILE A 544      10.429 -52.872  -6.264  1.00  0.87           H  
ATOM   8292 2HD1 ILE A 544       9.465 -51.438  -5.906  1.00  0.87           H  
ATOM   8293 3HD1 ILE A 544       9.095 -52.982  -5.135  1.00  0.87           H  
ATOM   8294  N   HIS A 545       4.335 -51.074  -7.386  1.00  0.88           N  
ATOM   8295  CA  HIS A 545       2.964 -50.883  -6.946  1.00  0.88           C  
ATOM   8296  C   HIS A 545       1.989 -51.153  -8.084  1.00  0.88           C  
ATOM   8297  O   HIS A 545       0.957 -51.810  -7.891  1.00  0.88           O  
ATOM   8298  CB  HIS A 545       2.768 -49.458  -6.414  1.00  0.88           C  
ATOM   8299  CG  HIS A 545       3.398 -49.198  -5.065  1.00  0.88           C  
ATOM   8300  ND1 HIS A 545       4.744 -48.991  -4.911  1.00  0.88           N  
ATOM   8301  CD2 HIS A 545       2.854 -49.087  -3.825  1.00  0.88           C  
ATOM   8302  CE1 HIS A 545       5.019 -48.771  -3.636  1.00  0.88           C  
ATOM   8303  NE2 HIS A 545       3.887 -48.822  -2.949  1.00  0.88           N  
ATOM   8304  H   HIS A 545       4.976 -50.277  -7.421  1.00  0.88           H  
ATOM   8305  HA  HIS A 545       2.738 -51.582  -6.142  1.00  0.88           H  
ATOM   8306 1HB  HIS A 545       3.205 -48.752  -7.129  1.00  0.88           H  
ATOM   8307 2HB  HIS A 545       1.704 -49.235  -6.345  1.00  0.88           H  
ATOM   8308  HD1 HIS A 545       5.423 -49.003  -5.664  1.00  0.88           H  
ATOM   8309  HD2 HIS A 545       1.828 -49.162  -3.456  1.00  0.88           H  
ATOM   8310  HE1 HIS A 545       6.047 -48.584  -3.318  1.00  0.88           H  
ATOM   8311  N   ASP A 546       2.324 -50.708  -9.296  1.00  0.87           N  
ATOM   8312  CA  ASP A 546       1.434 -50.947 -10.417  1.00  0.87           C  
ATOM   8313  C   ASP A 546       1.420 -52.414 -10.823  1.00  0.87           C  
ATOM   8314  O   ASP A 546       0.347 -52.970 -11.077  1.00  0.87           O  
ATOM   8315  CB  ASP A 546       1.805 -50.069 -11.612  1.00  0.87           C  
ATOM   8316  CG  ASP A 546       0.809 -50.207 -12.758  1.00  0.87           C  
ATOM   8317  OD1 ASP A 546      -0.368 -49.936 -12.571  1.00  0.87           O  
ATOM   8318  OD2 ASP A 546       1.191 -50.582 -13.854  1.00  0.87           O  
ATOM   8319  H   ASP A 546       3.178 -50.166  -9.444  1.00  0.87           H  
ATOM   8320  HA  ASP A 546       0.424 -50.676 -10.109  1.00  0.87           H  
ATOM   8321 1HB  ASP A 546       1.854 -49.026 -11.296  1.00  0.87           H  
ATOM   8322 2HB  ASP A 546       2.804 -50.347 -11.962  1.00  0.87           H  
ATOM   8323  N   THR A 547       2.596 -53.051 -10.863  1.00  0.86           N  
ATOM   8324  CA  THR A 547       2.682 -54.440 -11.266  1.00  0.86           C  
ATOM   8325  C   THR A 547       1.947 -55.311 -10.281  1.00  0.86           C  
ATOM   8326  O   THR A 547       1.162 -56.165 -10.686  1.00  0.86           O  
ATOM   8327  CB  THR A 547       4.134 -54.940 -11.330  1.00  0.86           C  
ATOM   8328  OG1 THR A 547       4.870 -54.169 -12.276  1.00  0.86           O  
ATOM   8329  CG2 THR A 547       4.151 -56.415 -11.752  1.00  0.86           C  
ATOM   8330  H   THR A 547       3.454 -52.561 -10.642  1.00  0.86           H  
ATOM   8331  HA  THR A 547       2.218 -54.552 -12.246  1.00  0.86           H  
ATOM   8332  HB  THR A 547       4.596 -54.833 -10.344  1.00  0.86           H  
ATOM   8333  HG1 THR A 547       4.895 -53.242 -11.947  1.00  0.86           H  
ATOM   8334 1HG2 THR A 547       5.181 -56.771 -11.789  1.00  0.86           H  
ATOM   8335 2HG2 THR A 547       3.588 -57.008 -11.039  1.00  0.86           H  
ATOM   8336 3HG2 THR A 547       3.696 -56.515 -12.735  1.00  0.86           H  
ATOM   8337  N   GLU A 548       2.183 -55.098  -8.980  1.00  0.85           N  
ATOM   8338  CA  GLU A 548       1.517 -55.905  -7.974  1.00  0.85           C  
ATOM   8339  C   GLU A 548       0.012 -55.726  -8.064  1.00  0.85           C  
ATOM   8340  O   GLU A 548      -0.736 -56.704  -8.025  1.00  0.85           O  
ATOM   8341  CB  GLU A 548       1.993 -55.552  -6.563  1.00  0.85           C  
ATOM   8342  CG  GLU A 548       1.387 -56.436  -5.466  1.00  0.85           C  
ATOM   8343  CD  GLU A 548       1.908 -56.122  -4.072  1.00  0.85           C  
ATOM   8344  OE1 GLU A 548       1.761 -55.007  -3.631  1.00  0.85           O  
ATOM   8345  OE2 GLU A 548       2.486 -56.998  -3.457  1.00  0.85           O  
ATOM   8346  H   GLU A 548       2.839 -54.378  -8.676  1.00  0.85           H  
ATOM   8347  HA  GLU A 548       1.754 -56.947  -8.166  1.00  0.85           H  
ATOM   8348 1HB  GLU A 548       3.079 -55.638  -6.512  1.00  0.85           H  
ATOM   8349 2HB  GLU A 548       1.741 -54.511  -6.346  1.00  0.85           H  
ATOM   8350 1HG  GLU A 548       0.303 -56.311  -5.477  1.00  0.85           H  
ATOM   8351 2HG  GLU A 548       1.604 -57.476  -5.700  1.00  0.85           H  
ATOM   8352  N   THR A 549      -0.442 -54.479  -8.237  1.00  0.83           N  
ATOM   8353  CA  THR A 549      -1.865 -54.233  -8.326  1.00  0.83           C  
ATOM   8354  C   THR A 549      -2.463 -54.969  -9.515  1.00  0.83           C  
ATOM   8355  O   THR A 549      -3.426 -55.720  -9.354  1.00  0.83           O  
ATOM   8356  CB  THR A 549      -2.155 -52.727  -8.465  1.00  0.83           C  
ATOM   8357  OG1 THR A 549      -1.677 -52.035  -7.300  1.00  0.83           O  
ATOM   8358  CG2 THR A 549      -3.646 -52.497  -8.630  1.00  0.83           C  
ATOM   8359  H   THR A 549       0.195 -53.681  -8.264  1.00  0.83           H  
ATOM   8360  HA  THR A 549      -2.341 -54.605  -7.419  1.00  0.83           H  
ATOM   8361  HB  THR A 549      -1.634 -52.338  -9.341  1.00  0.83           H  
ATOM   8362  HG1 THR A 549      -0.690 -52.053  -7.308  1.00  0.83           H  
ATOM   8363 1HG2 THR A 549      -3.841 -51.433  -8.735  1.00  0.83           H  
ATOM   8364 2HG2 THR A 549      -3.993 -53.017  -9.523  1.00  0.83           H  
ATOM   8365 3HG2 THR A 549      -4.178 -52.879  -7.762  1.00  0.83           H  
ATOM   8366  N   LYS A 550      -1.860 -54.825 -10.699  1.00  0.82           N  
ATOM   8367  CA  LYS A 550      -2.408 -55.493 -11.870  1.00  0.82           C  
ATOM   8368  C   LYS A 550      -2.319 -57.009 -11.733  1.00  0.82           C  
ATOM   8369  O   LYS A 550      -3.228 -57.734 -12.130  1.00  0.82           O  
ATOM   8370  CB  LYS A 550      -1.698 -55.033 -13.142  1.00  0.82           C  
ATOM   8371  CG  LYS A 550      -2.027 -53.594 -13.592  1.00  0.82           C  
ATOM   8372  CD  LYS A 550      -1.370 -53.292 -14.943  1.00  0.82           C  
ATOM   8373  CE  LYS A 550      -1.836 -51.955 -15.564  1.00  0.82           C  
ATOM   8374  NZ  LYS A 550      -1.236 -50.747 -14.914  1.00  0.82           N  
ATOM   8375  H   LYS A 550      -1.044 -54.218 -10.793  1.00  0.82           H  
ATOM   8376  HA  LYS A 550      -3.461 -55.221 -11.955  1.00  0.82           H  
ATOM   8377 1HB  LYS A 550      -0.615 -55.080 -12.978  1.00  0.82           H  
ATOM   8378 2HB  LYS A 550      -1.937 -55.709 -13.959  1.00  0.82           H  
ATOM   8379 1HG  LYS A 550      -3.109 -53.466 -13.667  1.00  0.82           H  
ATOM   8380 2HG  LYS A 550      -1.642 -52.885 -12.850  1.00  0.82           H  
ATOM   8381 1HD  LYS A 550      -0.287 -53.227 -14.788  1.00  0.82           H  
ATOM   8382 2HD  LYS A 550      -1.573 -54.102 -15.640  1.00  0.82           H  
ATOM   8383 1HE  LYS A 550      -1.561 -51.954 -16.617  1.00  0.82           H  
ATOM   8384 2HE  LYS A 550      -2.921 -51.891 -15.485  1.00  0.82           H  
ATOM   8385 1HZ  LYS A 550      -1.557 -49.917 -15.360  1.00  0.82           H  
ATOM   8386 2HZ  LYS A 550      -1.437 -50.662 -13.914  1.00  0.82           H  
ATOM   8387 3HZ  LYS A 550      -0.215 -50.773 -14.968  1.00  0.82           H  
ATOM   8388  N   MET A 551      -1.235 -57.503 -11.151  1.00  0.85           N  
ATOM   8389  CA  MET A 551      -1.065 -58.930 -10.971  1.00  0.85           C  
ATOM   8390  C   MET A 551      -2.224 -59.486 -10.163  1.00  0.85           C  
ATOM   8391  O   MET A 551      -2.817 -60.499 -10.538  1.00  0.85           O  
ATOM   8392  CB  MET A 551       0.259 -59.194 -10.276  1.00  0.85           C  
ATOM   8393  CG  MET A 551       0.597 -60.630 -10.001  1.00  0.85           C  
ATOM   8394  SD  MET A 551       2.131 -60.732  -9.084  1.00  0.85           S  
ATOM   8395  CE  MET A 551       1.561 -60.090  -7.504  1.00  0.85           C  
ATOM   8396  H   MET A 551      -0.494 -56.883 -10.837  1.00  0.85           H  
ATOM   8397  HA  MET A 551      -1.066 -59.412 -11.946  1.00  0.85           H  
ATOM   8398 1HB  MET A 551       1.067 -58.771 -10.870  1.00  0.85           H  
ATOM   8399 2HB  MET A 551       0.264 -58.676  -9.322  1.00  0.85           H  
ATOM   8400 1HG  MET A 551      -0.197 -61.086  -9.408  1.00  0.85           H  
ATOM   8401 2HG  MET A 551       0.702 -61.187 -10.931  1.00  0.85           H  
ATOM   8402 1HE  MET A 551       2.389 -60.061  -6.797  1.00  0.85           H  
ATOM   8403 2HE  MET A 551       1.163 -59.087  -7.639  1.00  0.85           H  
ATOM   8404 3HE  MET A 551       0.767 -60.731  -7.112  1.00  0.85           H  
ATOM   8405  N   GLU A 552      -2.563 -58.813  -9.058  1.00  0.99           N  
ATOM   8406  CA  GLU A 552      -3.677 -59.253  -8.233  1.00  0.99           C  
ATOM   8407  C   GLU A 552      -5.034 -59.062  -8.937  1.00  0.99           C  
ATOM   8408  O   GLU A 552      -5.875 -59.961  -8.908  1.00  0.99           O  
ATOM   8409  CB  GLU A 552      -3.653 -58.520  -6.887  1.00  0.99           C  
ATOM   8410  CG  GLU A 552      -2.486 -58.931  -5.945  1.00  0.99           C  
ATOM   8411  CD  GLU A 552      -2.558 -60.384  -5.469  1.00  0.99           C  
ATOM   8412  OE1 GLU A 552      -3.594 -60.772  -4.980  1.00  0.99           O  
ATOM   8413  OE2 GLU A 552      -1.576 -61.093  -5.578  1.00  0.99           O  
ATOM   8414  H   GLU A 552      -2.029 -57.984  -8.786  1.00  0.99           H  
ATOM   8415  HA  GLU A 552      -3.543 -60.310  -8.029  1.00  0.99           H  
ATOM   8416 1HB  GLU A 552      -3.565 -57.444  -7.069  1.00  0.99           H  
ATOM   8417 2HB  GLU A 552      -4.591 -58.689  -6.362  1.00  0.99           H  
ATOM   8418 1HG  GLU A 552      -1.545 -58.786  -6.483  1.00  0.99           H  
ATOM   8419 2HG  GLU A 552      -2.479 -58.267  -5.082  1.00  0.99           H  
ATOM   8420  N   GLU A 553      -5.218 -57.957  -9.671  1.00  1.33           N  
ATOM   8421  CA  GLU A 553      -6.492 -57.718 -10.365  1.00  1.33           C  
ATOM   8422  C   GLU A 553      -6.790 -58.807 -11.389  1.00  1.33           C  
ATOM   8423  O   GLU A 553      -7.942 -59.211 -11.566  1.00  1.33           O  
ATOM   8424  CB  GLU A 553      -6.503 -56.349 -11.071  1.00  1.33           C  
ATOM   8425  CG  GLU A 553      -6.601 -55.125 -10.141  1.00  1.33           C  
ATOM   8426  CD  GLU A 553      -6.470 -53.799 -10.873  1.00  1.33           C  
ATOM   8427  OE1 GLU A 553      -6.092 -53.801 -12.022  1.00  1.33           O  
ATOM   8428  OE2 GLU A 553      -6.753 -52.785 -10.275  1.00  1.33           O  
ATOM   8429  H   GLU A 553      -4.490 -57.244  -9.697  1.00  1.33           H  
ATOM   8430  HA  GLU A 553      -7.289 -57.725  -9.624  1.00  1.33           H  
ATOM   8431 1HB  GLU A 553      -5.594 -56.247 -11.657  1.00  1.33           H  
ATOM   8432 2HB  GLU A 553      -7.339 -56.310 -11.770  1.00  1.33           H  
ATOM   8433 1HG  GLU A 553      -7.567 -55.150  -9.641  1.00  1.33           H  
ATOM   8434 2HG  GLU A 553      -5.836 -55.193  -9.379  1.00  1.33           H  
ATOM   8435  N   PHE A 554      -5.744 -59.294 -12.044  1.00  2.05           N  
ATOM   8436  CA  PHE A 554      -5.868 -60.311 -13.066  1.00  2.05           C  
ATOM   8437  C   PHE A 554      -5.353 -61.683 -12.615  1.00  2.05           C  
ATOM   8438  O   PHE A 554      -5.112 -62.560 -13.449  1.00  2.05           O  
ATOM   8439  CB  PHE A 554      -5.140 -59.826 -14.318  1.00  2.05           C  
ATOM   8440  CG  PHE A 554      -5.756 -58.560 -14.852  1.00  2.05           C  
ATOM   8441  CD1 PHE A 554      -5.144 -57.327 -14.678  1.00  2.05           C  
ATOM   8442  CD2 PHE A 554      -6.969 -58.602 -15.498  1.00  2.05           C  
ATOM   8443  CE1 PHE A 554      -5.731 -56.172 -15.141  1.00  2.05           C  
ATOM   8444  CE2 PHE A 554      -7.565 -57.454 -15.967  1.00  2.05           C  
ATOM   8445  CZ  PHE A 554      -6.946 -56.234 -15.788  1.00  2.05           C  
ATOM   8446  H   PHE A 554      -4.820 -58.897 -11.857  1.00  2.05           H  
ATOM   8447  HA  PHE A 554      -6.925 -60.415 -13.313  1.00  2.05           H  
ATOM   8448 1HB  PHE A 554      -4.090 -59.630 -14.081  1.00  2.05           H  
ATOM   8449 2HB  PHE A 554      -5.179 -60.585 -15.094  1.00  2.05           H  
ATOM   8450  HD1 PHE A 554      -4.196 -57.273 -14.172  1.00  2.05           H  
ATOM   8451  HD2 PHE A 554      -7.455 -59.557 -15.629  1.00  2.05           H  
ATOM   8452  HE1 PHE A 554      -5.238 -55.211 -14.990  1.00  2.05           H  
ATOM   8453  HE2 PHE A 554      -8.526 -57.511 -16.476  1.00  2.05           H  
ATOM   8454  HZ  PHE A 554      -7.416 -55.322 -16.154  1.00  2.05           H  
ATOM   8455  N   LYS A 555      -5.231 -61.912 -11.302  1.00  3.50           N  
ATOM   8456  CA  LYS A 555      -4.684 -63.182 -10.798  1.00  3.50           C  
ATOM   8457  C   LYS A 555      -5.462 -64.418 -11.224  1.00  3.50           C  
ATOM   8458  O   LYS A 555      -4.909 -65.514 -11.272  1.00  3.50           O  
ATOM   8459  CB  LYS A 555      -4.614 -63.163  -9.268  1.00  3.50           C  
ATOM   8460  CG  LYS A 555      -5.989 -63.171  -8.553  1.00  3.50           C  
ATOM   8461  CD  LYS A 555      -5.837 -63.106  -7.040  1.00  3.50           C  
ATOM   8462  CE  LYS A 555      -7.191 -62.906  -6.311  1.00  3.50           C  
ATOM   8463  NZ  LYS A 555      -8.187 -64.027  -6.544  1.00  3.50           N  
ATOM   8464  H   LYS A 555      -5.477 -61.186 -10.624  1.00  3.50           H  
ATOM   8465  HA  LYS A 555      -3.668 -63.280 -11.185  1.00  3.50           H  
ATOM   8466 1HB  LYS A 555      -4.055 -64.031  -8.922  1.00  3.50           H  
ATOM   8467 2HB  LYS A 555      -4.075 -62.286  -8.948  1.00  3.50           H  
ATOM   8468 1HG  LYS A 555      -6.608 -62.348  -8.901  1.00  3.50           H  
ATOM   8469 2HG  LYS A 555      -6.498 -64.101  -8.782  1.00  3.50           H  
ATOM   8470 1HD  LYS A 555      -5.376 -64.025  -6.686  1.00  3.50           H  
ATOM   8471 2HD  LYS A 555      -5.177 -62.266  -6.788  1.00  3.50           H  
ATOM   8472 1HE  LYS A 555      -6.983 -62.844  -5.246  1.00  3.50           H  
ATOM   8473 2HE  LYS A 555      -7.636 -61.966  -6.639  1.00  3.50           H  
ATOM   8474 1HZ  LYS A 555      -9.026 -63.840  -6.030  1.00  3.50           H  
ATOM   8475 2HZ  LYS A 555      -8.446 -64.113  -7.545  1.00  3.50           H  
ATOM   8476 3HZ  LYS A 555      -7.802 -64.904  -6.242  1.00  3.50           H  
ATOM   8477  N   ASP A 556      -6.739 -64.242 -11.559  1.00  6.17           N  
ATOM   8478  CA  ASP A 556      -7.594 -65.349 -11.951  1.00  6.17           C  
ATOM   8479  C   ASP A 556      -7.700 -65.483 -13.471  1.00  6.17           C  
ATOM   8480  O   ASP A 556      -8.471 -66.301 -13.978  1.00  6.17           O  
ATOM   8481  CB  ASP A 556      -8.967 -65.152 -11.314  1.00  6.17           C  
ATOM   8482  CG  ASP A 556      -8.867 -65.225  -9.783  1.00  6.17           C  
ATOM   8483  OD1 ASP A 556      -8.263 -66.136  -9.283  1.00  6.17           O  
ATOM   8484  OD2 ASP A 556      -9.315 -64.318  -9.113  1.00  6.17           O  
ATOM   8485  H   ASP A 556      -7.122 -63.309 -11.516  1.00  6.17           H  
ATOM   8486  HA  ASP A 556      -7.161 -66.271 -11.562  1.00  6.17           H  
ATOM   8487 1HB  ASP A 556      -9.371 -64.181 -11.603  1.00  6.17           H  
ATOM   8488 2HB  ASP A 556      -9.654 -65.922 -11.667  1.00  6.17           H  
ATOM   8489  N   GLN A 557      -6.937 -64.663 -14.195  1.00 10.02           N  
ATOM   8490  CA  GLN A 557      -6.894 -64.717 -15.652  1.00 10.02           C  
ATOM   8491  C   GLN A 557      -5.489 -65.121 -16.102  1.00 10.02           C  
ATOM   8492  O   GLN A 557      -5.314 -65.810 -17.109  1.00 10.02           O  
ATOM   8493  CB  GLN A 557      -7.273 -63.367 -16.265  1.00 10.02           C  
ATOM   8494  CG  GLN A 557      -8.699 -62.913 -15.971  1.00 10.02           C  
ATOM   8495  CD  GLN A 557      -9.030 -61.572 -16.620  1.00 10.02           C  
ATOM   8496  OE1 GLN A 557      -8.388 -61.160 -17.590  1.00 10.02           O  
ATOM   8497  NE2 GLN A 557     -10.034 -60.882 -16.086  1.00 10.02           N  
ATOM   8498  H   GLN A 557      -6.332 -63.996 -13.729  1.00 10.02           H  
ATOM   8499  HA  GLN A 557      -7.593 -65.475 -16.002  1.00 10.02           H  
ATOM   8500 1HB  GLN A 557      -6.591 -62.600 -15.889  1.00 10.02           H  
ATOM   8501 2HB  GLN A 557      -7.148 -63.412 -17.345  1.00 10.02           H  
ATOM   8502 1HG  GLN A 557      -9.394 -63.663 -16.347  1.00 10.02           H  
ATOM   8503 2HG  GLN A 557      -8.811 -62.804 -14.891  1.00 10.02           H  
ATOM   8504 1HE2 GLN A 557     -10.295 -59.996 -16.473  1.00 10.02           H  
ATOM   8505 2HE2 GLN A 557     -10.531 -61.245 -15.297  1.00 10.02           H  
ATOM   8506  N   LEU A 558      -4.488 -64.693 -15.337  1.00 13.22           N  
ATOM   8507  CA  LEU A 558      -3.100 -64.975 -15.651  1.00 13.22           C  
ATOM   8508  C   LEU A 558      -2.764 -66.423 -15.284  1.00 13.22           C  
ATOM   8509  O   LEU A 558      -3.293 -66.938 -14.302  1.00 13.22           O  
ATOM   8510  CB  LEU A 558      -2.194 -64.050 -14.836  1.00 13.22           C  
ATOM   8511  CG  LEU A 558      -2.277 -62.566 -15.114  1.00 13.22           C  
ATOM   8512  CD1 LEU A 558      -1.412 -61.820 -14.078  1.00 13.22           C  
ATOM   8513  CD2 LEU A 558      -1.809 -62.306 -16.526  1.00 13.22           C  
ATOM   8514  H   LEU A 558      -4.696 -64.114 -14.529  1.00 13.22           H  
ATOM   8515  HA  LEU A 558      -2.952 -64.773 -16.701  1.00 13.22           H  
ATOM   8516 1HB  LEU A 558      -2.482 -64.165 -13.801  1.00 13.22           H  
ATOM   8517 2HB  LEU A 558      -1.154 -64.370 -14.952  1.00 13.22           H  
ATOM   8518  HG  LEU A 558      -3.293 -62.228 -15.014  1.00 13.22           H  
ATOM   8519 1HD1 LEU A 558      -1.468 -60.748 -14.261  1.00 13.22           H  
ATOM   8520 2HD1 LEU A 558      -1.788 -62.033 -13.069  1.00 13.22           H  
ATOM   8521 3HD1 LEU A 558      -0.377 -62.154 -14.160  1.00 13.22           H  
ATOM   8522 1HD2 LEU A 558      -1.864 -61.238 -16.739  1.00 13.22           H  
ATOM   8523 2HD2 LEU A 558      -0.773 -62.649 -16.640  1.00 13.22           H  
ATOM   8524 3HD2 LEU A 558      -2.447 -62.849 -17.224  1.00 13.22           H  
ATOM   8525  N   PRO A 559      -1.915 -67.123 -16.044  1.00 13.13           N  
ATOM   8526  CA  PRO A 559      -1.380 -68.422 -15.694  1.00 13.13           C  
ATOM   8527  C   PRO A 559      -0.620 -68.336 -14.384  1.00 13.13           C  
ATOM   8528  O   PRO A 559       0.047 -67.329 -14.113  1.00 13.13           O  
ATOM   8529  CB  PRO A 559      -0.447 -68.742 -16.864  1.00 13.13           C  
ATOM   8530  CG  PRO A 559      -0.979 -67.919 -18.017  1.00 13.13           C  
ATOM   8531  CD  PRO A 559      -1.525 -66.650 -17.382  1.00 13.13           C  
ATOM   8532  HA  PRO A 559      -2.208 -69.149 -15.623  1.00 13.13           H  
ATOM   8533 1HB  PRO A 559       0.586 -68.475 -16.601  1.00 13.13           H  
ATOM   8534 2HB  PRO A 559      -0.453 -69.822 -17.069  1.00 13.13           H  
ATOM   8535 1HG  PRO A 559      -0.165 -67.704 -18.734  1.00 13.13           H  
ATOM   8536 2HG  PRO A 559      -1.747 -68.481 -18.565  1.00 13.13           H  
ATOM   8537 1HD  PRO A 559      -0.763 -65.859 -17.318  1.00 13.13           H  
ATOM   8538 2HD  PRO A 559      -2.400 -66.355 -17.973  1.00 13.13           H  
ATOM   8539  N   ALA A 560      -0.652 -69.402 -13.594  1.00  9.82           N  
ATOM   8540  CA  ALA A 560       0.084 -69.400 -12.332  1.00  9.82           C  
ATOM   8541  C   ALA A 560       1.568 -69.165 -12.567  1.00  9.82           C  
ATOM   8542  O   ALA A 560       2.229 -68.490 -11.783  1.00  9.82           O  
ATOM   8543  CB  ALA A 560      -0.117 -70.705 -11.593  1.00  9.82           C  
ATOM   8544  H   ALA A 560      -1.207 -70.209 -13.850  1.00  9.82           H  
ATOM   8545  HA  ALA A 560      -0.299 -68.581 -11.720  1.00  9.82           H  
ATOM   8546 1HB  ALA A 560       0.421 -70.670 -10.647  1.00  9.82           H  
ATOM   8547 2HB  ALA A 560      -1.179 -70.858 -11.403  1.00  9.82           H  
ATOM   8548 3HB  ALA A 560       0.268 -71.526 -12.198  1.00  9.82           H  
ATOM   8549  N   ASP A 561       2.094 -69.697 -13.672  1.00  5.98           N  
ATOM   8550  CA  ASP A 561       3.510 -69.542 -13.974  1.00  5.98           C  
ATOM   8551  C   ASP A 561       3.892 -68.072 -14.122  1.00  5.98           C  
ATOM   8552  O   ASP A 561       4.973 -67.658 -13.693  1.00  5.98           O  
ATOM   8553  CB  ASP A 561       3.858 -70.274 -15.270  1.00  5.98           C  
ATOM   8554  CG  ASP A 561       3.838 -71.798 -15.150  1.00  5.98           C  
ATOM   8555  OD1 ASP A 561       3.823 -72.306 -14.052  1.00  5.98           O  
ATOM   8556  OD2 ASP A 561       3.827 -72.439 -16.170  1.00  5.98           O  
ATOM   8557  H   ASP A 561       1.503 -70.226 -14.295  1.00  5.98           H  
ATOM   8558  HA  ASP A 561       4.089 -69.967 -13.152  1.00  5.98           H  
ATOM   8559 1HB  ASP A 561       3.154 -69.977 -16.049  1.00  5.98           H  
ATOM   8560 2HB  ASP A 561       4.850 -69.966 -15.600  1.00  5.98           H  
ATOM   8561  N   GLU A 562       3.004 -67.278 -14.730  1.00  3.37           N  
ATOM   8562  CA  GLU A 562       3.296 -65.869 -14.942  1.00  3.37           C  
ATOM   8563  C   GLU A 562       3.126 -65.123 -13.640  1.00  3.37           C  
ATOM   8564  O   GLU A 562       3.880 -64.201 -13.332  1.00  3.37           O  
ATOM   8565  CB  GLU A 562       2.395 -65.254 -16.013  1.00  3.37           C  
ATOM   8566  CG  GLU A 562       2.616 -65.795 -17.425  1.00  3.37           C  
ATOM   8567  CD  GLU A 562       1.753 -65.101 -18.449  1.00  3.37           C  
ATOM   8568  OE1 GLU A 562       1.041 -64.207 -18.066  1.00  3.37           O  
ATOM   8569  OE2 GLU A 562       1.797 -65.467 -19.599  1.00  3.37           O  
ATOM   8570  H   GLU A 562       2.117 -67.659 -15.032  1.00  3.37           H  
ATOM   8571  HA  GLU A 562       4.332 -65.771 -15.265  1.00  3.37           H  
ATOM   8572 1HB  GLU A 562       1.349 -65.435 -15.747  1.00  3.37           H  
ATOM   8573 2HB  GLU A 562       2.542 -64.174 -16.034  1.00  3.37           H  
ATOM   8574 1HG  GLU A 562       3.663 -65.664 -17.694  1.00  3.37           H  
ATOM   8575 2HG  GLU A 562       2.395 -66.862 -17.430  1.00  3.37           H  
ATOM   8576  N   CYS A 563       2.150 -65.541 -12.838  1.00  1.97           N  
ATOM   8577  CA  CYS A 563       1.932 -64.863 -11.574  1.00  1.97           C  
ATOM   8578  C   CYS A 563       3.165 -65.048 -10.699  1.00  1.97           C  
ATOM   8579  O   CYS A 563       3.646 -64.102 -10.071  1.00  1.97           O  
ATOM   8580  CB  CYS A 563       0.727 -65.456 -10.857  1.00  1.97           C  
ATOM   8581  SG  CYS A 563      -0.846 -65.126 -11.674  1.00  1.97           S  
ATOM   8582  H   CYS A 563       1.537 -66.304 -13.131  1.00  1.97           H  
ATOM   8583  HA  CYS A 563       1.771 -63.801 -11.757  1.00  1.97           H  
ATOM   8584 1HB  CYS A 563       0.848 -66.533 -10.773  1.00  1.97           H  
ATOM   8585 2HB  CYS A 563       0.677 -65.053  -9.848  1.00  1.97           H  
ATOM   8586  HG  CYS A 563      -0.615 -65.936 -12.736  1.00  1.97           H  
ATOM   8587  N   ASN A 564       3.712 -66.266 -10.707  1.00  1.27           N  
ATOM   8588  CA  ASN A 564       4.888 -66.568  -9.915  1.00  1.27           C  
ATOM   8589  C   ASN A 564       6.104 -65.814 -10.439  1.00  1.27           C  
ATOM   8590  O   ASN A 564       6.880 -65.268  -9.649  1.00  1.27           O  
ATOM   8591  CB  ASN A 564       5.129 -68.060  -9.913  1.00  1.27           C  
ATOM   8592  CG  ASN A 564       4.108 -68.802  -9.082  1.00  1.27           C  
ATOM   8593  OD1 ASN A 564       3.451 -68.228  -8.202  1.00  1.27           O  
ATOM   8594  ND2 ASN A 564       3.959 -70.072  -9.348  1.00  1.27           N  
ATOM   8595  H   ASN A 564       3.269 -67.011 -11.246  1.00  1.27           H  
ATOM   8596  HA  ASN A 564       4.711 -66.238  -8.892  1.00  1.27           H  
ATOM   8597 1HB  ASN A 564       5.079 -68.432 -10.941  1.00  1.27           H  
ATOM   8598 2HB  ASN A 564       6.125 -68.272  -9.532  1.00  1.27           H  
ATOM   8599 1HD2 ASN A 564       3.295 -70.615  -8.834  1.00  1.27           H  
ATOM   8600 2HD2 ASN A 564       4.502 -70.498 -10.070  1.00  1.27           H  
ATOM   8601  N   LYS A 565       6.245 -65.734 -11.771  1.00  0.95           N  
ATOM   8602  CA  LYS A 565       7.354 -65.009 -12.379  1.00  0.95           C  
ATOM   8603  C   LYS A 565       7.302 -63.551 -11.943  1.00  0.95           C  
ATOM   8604  O   LYS A 565       8.312 -62.992 -11.516  1.00  0.95           O  
ATOM   8605  CB  LYS A 565       7.303 -65.136 -13.905  1.00  0.95           C  
ATOM   8606  CG  LYS A 565       8.446 -64.468 -14.679  1.00  0.95           C  
ATOM   8607  CD  LYS A 565       8.295 -64.744 -16.187  1.00  0.95           C  
ATOM   8608  CE  LYS A 565       9.487 -64.238 -17.001  1.00  0.95           C  
ATOM   8609  NZ  LYS A 565       9.590 -62.763 -16.986  1.00  0.95           N  
ATOM   8610  H   LYS A 565       5.591 -66.222 -12.385  1.00  0.95           H  
ATOM   8611  HA  LYS A 565       8.291 -65.435 -12.022  1.00  0.95           H  
ATOM   8612 1HB  LYS A 565       7.280 -66.192 -14.176  1.00  0.95           H  
ATOM   8613 2HB  LYS A 565       6.374 -64.695 -14.262  1.00  0.95           H  
ATOM   8614 1HG  LYS A 565       8.419 -63.386 -14.506  1.00  0.95           H  
ATOM   8615 2HG  LYS A 565       9.405 -64.851 -14.329  1.00  0.95           H  
ATOM   8616 1HD  LYS A 565       8.186 -65.817 -16.349  1.00  0.95           H  
ATOM   8617 2HD  LYS A 565       7.392 -64.250 -16.546  1.00  0.95           H  
ATOM   8618 1HE  LYS A 565      10.404 -64.658 -16.592  1.00  0.95           H  
ATOM   8619 2HE  LYS A 565       9.375 -64.570 -18.033  1.00  0.95           H  
ATOM   8620 1HZ  LYS A 565      10.378 -62.459 -17.523  1.00  0.95           H  
ATOM   8621 2HZ  LYS A 565       8.756 -62.347 -17.361  1.00  0.95           H  
ATOM   8622 3HZ  LYS A 565       9.710 -62.433 -16.019  1.00  0.95           H  
ATOM   8623  N   LEU A 566       6.116 -62.943 -11.999  1.00  0.81           N  
ATOM   8624  CA  LEU A 566       5.986 -61.553 -11.592  1.00  0.81           C  
ATOM   8625  C   LEU A 566       6.335 -61.382 -10.121  1.00  0.81           C  
ATOM   8626  O   LEU A 566       7.014 -60.427  -9.749  1.00  0.81           O  
ATOM   8627  CB  LEU A 566       4.562 -61.069 -11.840  1.00  0.81           C  
ATOM   8628  CG  LEU A 566       4.152 -60.907 -13.298  1.00  0.81           C  
ATOM   8629  CD1 LEU A 566       2.646 -60.633 -13.366  1.00  0.81           C  
ATOM   8630  CD2 LEU A 566       4.952 -59.774 -13.909  1.00  0.81           C  
ATOM   8631  H   LEU A 566       5.301 -63.443 -12.353  1.00  0.81           H  
ATOM   8632  HA  LEU A 566       6.675 -60.953 -12.188  1.00  0.81           H  
ATOM   8633 1HB  LEU A 566       3.880 -61.791 -11.392  1.00  0.81           H  
ATOM   8634 2HB  LEU A 566       4.424 -60.109 -11.342  1.00  0.81           H  
ATOM   8635  HG  LEU A 566       4.358 -61.824 -13.842  1.00  0.81           H  
ATOM   8636 1HD1 LEU A 566       2.340 -60.522 -14.405  1.00  0.81           H  
ATOM   8637 2HD1 LEU A 566       2.112 -61.472 -12.919  1.00  0.81           H  
ATOM   8638 3HD1 LEU A 566       2.417 -59.720 -12.819  1.00  0.81           H  
ATOM   8639 1HD2 LEU A 566       4.671 -59.651 -14.953  1.00  0.81           H  
ATOM   8640 2HD2 LEU A 566       4.750 -58.854 -13.368  1.00  0.81           H  
ATOM   8641 3HD2 LEU A 566       6.021 -60.005 -13.845  1.00  0.81           H  
ATOM   8642  N   LYS A 567       5.928 -62.320  -9.267  1.00  0.77           N  
ATOM   8643  CA  LYS A 567       6.276 -62.183  -7.860  1.00  0.77           C  
ATOM   8644  C   LYS A 567       7.793 -62.241  -7.669  1.00  0.77           C  
ATOM   8645  O   LYS A 567       8.352 -61.499  -6.848  1.00  0.77           O  
ATOM   8646  CB  LYS A 567       5.555 -63.234  -7.020  1.00  0.77           C  
ATOM   8647  CG  LYS A 567       4.068 -62.967  -6.898  1.00  0.77           C  
ATOM   8648  CD  LYS A 567       3.341 -64.010  -6.084  1.00  0.77           C  
ATOM   8649  CE  LYS A 567       1.852 -63.682  -6.004  1.00  0.77           C  
ATOM   8650  NZ  LYS A 567       1.097 -64.700  -5.225  1.00  0.77           N  
ATOM   8651  H   LYS A 567       5.348 -63.100  -9.584  1.00  0.77           H  
ATOM   8652  HA  LYS A 567       5.938 -61.205  -7.520  1.00  0.77           H  
ATOM   8653 1HB  LYS A 567       5.683 -64.215  -7.480  1.00  0.77           H  
ATOM   8654 2HB  LYS A 567       5.987 -63.273  -6.023  1.00  0.77           H  
ATOM   8655 1HG  LYS A 567       3.917 -61.991  -6.443  1.00  0.77           H  
ATOM   8656 2HG  LYS A 567       3.641 -62.953  -7.888  1.00  0.77           H  
ATOM   8657 1HD  LYS A 567       3.466 -64.987  -6.557  1.00  0.77           H  
ATOM   8658 2HD  LYS A 567       3.758 -64.052  -5.079  1.00  0.77           H  
ATOM   8659 1HE  LYS A 567       1.727 -62.709  -5.529  1.00  0.77           H  
ATOM   8660 2HE  LYS A 567       1.446 -63.635  -7.016  1.00  0.77           H  
ATOM   8661 1HZ  LYS A 567       0.117 -64.440  -5.200  1.00  0.77           H  
ATOM   8662 2HZ  LYS A 567       1.197 -65.605  -5.666  1.00  0.77           H  
ATOM   8663 3HZ  LYS A 567       1.457 -64.741  -4.283  1.00  0.77           H  
ATOM   8664  N   GLU A 568       8.479 -63.097  -8.438  1.00  0.75           N  
ATOM   8665  CA  GLU A 568       9.936 -63.160  -8.352  1.00  0.75           C  
ATOM   8666  C   GLU A 568      10.558 -61.831  -8.790  1.00  0.75           C  
ATOM   8667  O   GLU A 568      11.441 -61.293  -8.113  1.00  0.75           O  
ATOM   8668  CB  GLU A 568      10.505 -64.310  -9.197  1.00  0.75           C  
ATOM   8669  CG  GLU A 568      12.040 -64.418  -9.138  1.00  0.75           C  
ATOM   8670  CD  GLU A 568      12.640 -65.593  -9.914  1.00  0.75           C  
ATOM   8671  OE1 GLU A 568      11.912 -66.405 -10.427  1.00  0.75           O  
ATOM   8672  OE2 GLU A 568      13.852 -65.643 -10.004  1.00  0.75           O  
ATOM   8673  H   GLU A 568       7.977 -63.715  -9.080  1.00  0.75           H  
ATOM   8674  HA  GLU A 568      10.211 -63.334  -7.312  1.00  0.75           H  
ATOM   8675 1HB  GLU A 568      10.076 -65.255  -8.864  1.00  0.75           H  
ATOM   8676 2HB  GLU A 568      10.219 -64.173 -10.239  1.00  0.75           H  
ATOM   8677 1HG  GLU A 568      12.452 -63.492  -9.539  1.00  0.75           H  
ATOM   8678 2HG  GLU A 568      12.342 -64.490  -8.094  1.00  0.75           H  
ATOM   8679  N   GLU A 569      10.079 -61.285  -9.914  1.00  0.74           N  
ATOM   8680  CA  GLU A 569      10.619 -60.031 -10.437  1.00  0.74           C  
ATOM   8681  C   GLU A 569      10.396 -58.879  -9.458  1.00  0.74           C  
ATOM   8682  O   GLU A 569      11.301 -58.065  -9.227  1.00  0.74           O  
ATOM   8683  CB  GLU A 569       9.955 -59.709 -11.778  1.00  0.74           C  
ATOM   8684  CG  GLU A 569      10.347 -60.645 -12.920  1.00  0.74           C  
ATOM   8685  CD  GLU A 569       9.548 -60.423 -14.188  1.00  0.74           C  
ATOM   8686  OE1 GLU A 569       8.627 -59.643 -14.180  1.00  0.74           O  
ATOM   8687  OE2 GLU A 569       9.859 -61.066 -15.174  1.00  0.74           O  
ATOM   8688  H   GLU A 569       9.345 -61.777 -10.427  1.00  0.74           H  
ATOM   8689  HA  GLU A 569      11.690 -60.153 -10.588  1.00  0.74           H  
ATOM   8690 1HB  GLU A 569       8.872 -59.757 -11.665  1.00  0.74           H  
ATOM   8691 2HB  GLU A 569      10.209 -58.692 -12.074  1.00  0.74           H  
ATOM   8692 1HG  GLU A 569      11.403 -60.496 -13.143  1.00  0.74           H  
ATOM   8693 2HG  GLU A 569      10.221 -61.675 -12.589  1.00  0.74           H  
ATOM   8694  N   ILE A 570       9.215 -58.852  -8.834  1.00  0.72           N  
ATOM   8695  CA  ILE A 570       8.894 -57.835  -7.848  1.00  0.72           C  
ATOM   8696  C   ILE A 570       9.790 -57.982  -6.638  1.00  0.72           C  
ATOM   8697  O   ILE A 570      10.331 -56.991  -6.138  1.00  0.72           O  
ATOM   8698  CB  ILE A 570       7.430 -57.916  -7.382  1.00  0.72           C  
ATOM   8699  CG1 ILE A 570       6.442 -57.516  -8.509  1.00  0.72           C  
ATOM   8700  CG2 ILE A 570       7.269 -57.018  -6.193  1.00  0.72           C  
ATOM   8701  CD1 ILE A 570       4.988 -57.875  -8.179  1.00  0.72           C  
ATOM   8702  H   ILE A 570       8.508 -59.543  -9.081  1.00  0.72           H  
ATOM   8703  HA  ILE A 570       9.063 -56.856  -8.286  1.00  0.72           H  
ATOM   8704  HB  ILE A 570       7.195 -58.941  -7.098  1.00  0.72           H  
ATOM   8705 1HG1 ILE A 570       6.502 -56.438  -8.665  1.00  0.72           H  
ATOM   8706 2HG1 ILE A 570       6.726 -58.013  -9.434  1.00  0.72           H  
ATOM   8707 1HG2 ILE A 570       6.243 -57.069  -5.833  1.00  0.72           H  
ATOM   8708 2HG2 ILE A 570       7.947 -57.339  -5.409  1.00  0.72           H  
ATOM   8709 3HG2 ILE A 570       7.509 -56.011  -6.486  1.00  0.72           H  
ATOM   8710 1HD1 ILE A 570       4.340 -57.572  -8.984  1.00  0.72           H  
ATOM   8711 2HD1 ILE A 570       4.903 -58.953  -8.039  1.00  0.72           H  
ATOM   8712 3HD1 ILE A 570       4.685 -57.365  -7.266  1.00  0.72           H  
ATOM   8713  N   SER A 571       9.964 -59.216  -6.167  1.00  0.71           N  
ATOM   8714  CA  SER A 571      10.783 -59.456  -5.000  1.00  0.71           C  
ATOM   8715  C   SER A 571      12.212 -58.999  -5.246  1.00  0.71           C  
ATOM   8716  O   SER A 571      12.803 -58.335  -4.396  1.00  0.71           O  
ATOM   8717  CB  SER A 571      10.765 -60.933  -4.666  1.00  0.71           C  
ATOM   8718  OG  SER A 571       9.471 -61.347  -4.311  1.00  0.71           O  
ATOM   8719  H   SER A 571       9.494 -60.006  -6.607  1.00  0.71           H  
ATOM   8720  HA  SER A 571      10.372 -58.893  -4.164  1.00  0.71           H  
ATOM   8721 1HB  SER A 571      11.111 -61.506  -5.525  1.00  0.71           H  
ATOM   8722 2HB  SER A 571      11.452 -61.124  -3.845  1.00  0.71           H  
ATOM   8723  HG  SER A 571       8.944 -61.297  -5.147  1.00  0.71           H  
ATOM   8724  N   LYS A 572      12.762 -59.291  -6.428  1.00  0.69           N  
ATOM   8725  CA  LYS A 572      14.126 -58.862  -6.702  1.00  0.69           C  
ATOM   8726  C   LYS A 572      14.226 -57.341  -6.739  1.00  0.69           C  
ATOM   8727  O   LYS A 572      15.171 -56.763  -6.190  1.00  0.69           O  
ATOM   8728  CB  LYS A 572      14.629 -59.493  -7.997  1.00  0.69           C  
ATOM   8729  CG  LYS A 572      14.901 -60.991  -7.869  1.00  0.69           C  
ATOM   8730  CD  LYS A 572      15.363 -61.608  -9.178  1.00  0.69           C  
ATOM   8731  CE  LYS A 572      15.668 -63.091  -8.996  1.00  0.69           C  
ATOM   8732  NZ  LYS A 572      16.045 -63.750 -10.277  1.00  0.69           N  
ATOM   8733  H   LYS A 572      12.245 -59.844  -7.113  1.00  0.69           H  
ATOM   8734  HA  LYS A 572      14.764 -59.213  -5.890  1.00  0.69           H  
ATOM   8735 1HB  LYS A 572      13.876 -59.355  -8.778  1.00  0.69           H  
ATOM   8736 2HB  LYS A 572      15.542 -58.997  -8.322  1.00  0.69           H  
ATOM   8737 1HG  LYS A 572      15.662 -61.159  -7.108  1.00  0.69           H  
ATOM   8738 2HG  LYS A 572      13.984 -61.491  -7.555  1.00  0.69           H  
ATOM   8739 1HD  LYS A 572      14.571 -61.500  -9.922  1.00  0.69           H  
ATOM   8740 2HD  LYS A 572      16.254 -61.096  -9.536  1.00  0.69           H  
ATOM   8741 1HE  LYS A 572      16.489 -63.199  -8.291  1.00  0.69           H  
ATOM   8742 2HE  LYS A 572      14.793 -63.586  -8.589  1.00  0.69           H  
ATOM   8743 1HZ  LYS A 572      16.235 -64.735 -10.104  1.00  0.69           H  
ATOM   8744 2HZ  LYS A 572      15.279 -63.668 -10.937  1.00  0.69           H  
ATOM   8745 3HZ  LYS A 572      16.865 -63.311 -10.658  1.00  0.69           H  
ATOM   8746  N   MET A 573      13.229 -56.674  -7.328  1.00  0.68           N  
ATOM   8747  CA  MET A 573      13.260 -55.222  -7.353  1.00  0.68           C  
ATOM   8748  C   MET A 573      13.235 -54.690  -5.922  1.00  0.68           C  
ATOM   8749  O   MET A 573      14.008 -53.797  -5.571  1.00  0.68           O  
ATOM   8750  CB  MET A 573      12.090 -54.671  -8.160  1.00  0.68           C  
ATOM   8751  CG  MET A 573      12.172 -53.170  -8.450  1.00  0.68           C  
ATOM   8752  SD  MET A 573      13.470 -52.741  -9.603  1.00  0.68           S  
ATOM   8753  CE  MET A 573      14.695 -52.107  -8.500  1.00  0.68           C  
ATOM   8754  H   MET A 573      12.465 -57.176  -7.787  1.00  0.68           H  
ATOM   8755  HA  MET A 573      14.191 -54.900  -7.814  1.00  0.68           H  
ATOM   8756 1HB  MET A 573      12.027 -55.201  -9.110  1.00  0.68           H  
ATOM   8757 2HB  MET A 573      11.159 -54.866  -7.622  1.00  0.68           H  
ATOM   8758 1HG  MET A 573      11.222 -52.817  -8.849  1.00  0.68           H  
ATOM   8759 2HG  MET A 573      12.369 -52.646  -7.517  1.00  0.68           H  
ATOM   8760 1HE  MET A 573      15.568 -51.796  -9.063  1.00  0.68           H  
ATOM   8761 2HE  MET A 573      14.295 -51.264  -7.964  1.00  0.68           H  
ATOM   8762 3HE  MET A 573      14.966 -52.877  -7.799  1.00  0.68           H  
ATOM   8763  N   ARG A 574      12.375 -55.267  -5.076  1.00  0.68           N  
ATOM   8764  CA  ARG A 574      12.276 -54.826  -3.692  1.00  0.68           C  
ATOM   8765  C   ARG A 574      13.581 -55.035  -2.926  1.00  0.68           C  
ATOM   8766  O   ARG A 574      13.985 -54.161  -2.153  1.00  0.68           O  
ATOM   8767  CB  ARG A 574      11.151 -55.557  -2.976  1.00  0.68           C  
ATOM   8768  CG  ARG A 574       9.752 -55.149  -3.382  1.00  0.68           C  
ATOM   8769  CD  ARG A 574       8.734 -55.989  -2.726  1.00  0.68           C  
ATOM   8770  NE  ARG A 574       7.391 -55.570  -3.063  1.00  0.68           N  
ATOM   8771  CZ  ARG A 574       6.281 -56.298  -2.845  1.00  0.68           C  
ATOM   8772  NH1 ARG A 574       6.363 -57.488  -2.303  1.00  0.68           N  
ATOM   8773  NH2 ARG A 574       5.105 -55.824  -3.179  1.00  0.68           N  
ATOM   8774  H   ARG A 574      11.759 -56.009  -5.410  1.00  0.68           H  
ATOM   8775  HA  ARG A 574      12.042 -53.762  -3.695  1.00  0.68           H  
ATOM   8776 1HB  ARG A 574      11.244 -56.624  -3.165  1.00  0.68           H  
ATOM   8777 2HB  ARG A 574      11.245 -55.408  -1.903  1.00  0.68           H  
ATOM   8778 1HG  ARG A 574       9.580 -54.116  -3.089  1.00  0.68           H  
ATOM   8779 2HG  ARG A 574       9.642 -55.249  -4.459  1.00  0.68           H  
ATOM   8780 1HD  ARG A 574       8.861 -57.022  -3.052  1.00  0.68           H  
ATOM   8781 2HD  ARG A 574       8.852 -55.931  -1.647  1.00  0.68           H  
ATOM   8782  HE  ARG A 574       7.278 -54.661  -3.486  1.00  0.68           H  
ATOM   8783 1HH1 ARG A 574       7.262 -57.867  -2.046  1.00  0.68           H  
ATOM   8784 2HH1 ARG A 574       5.518 -58.024  -2.148  1.00  0.68           H  
ATOM   8785 1HH2 ARG A 574       5.015 -54.913  -3.600  1.00  0.68           H  
ATOM   8786 2HH2 ARG A 574       4.258 -56.388  -3.016  1.00  0.68           H  
ATOM   8787  N   GLU A 575      14.271 -56.154  -3.167  1.00  0.67           N  
ATOM   8788  CA  GLU A 575      15.531 -56.398  -2.472  1.00  0.67           C  
ATOM   8789  C   GLU A 575      16.599 -55.393  -2.910  1.00  0.67           C  
ATOM   8790  O   GLU A 575      17.451 -54.982  -2.111  1.00  0.67           O  
ATOM   8791  CB  GLU A 575      16.014 -57.836  -2.670  1.00  0.67           C  
ATOM   8792  CG  GLU A 575      15.159 -58.914  -1.947  1.00  0.67           C  
ATOM   8793  CD  GLU A 575      15.069 -58.752  -0.421  1.00  0.67           C  
ATOM   8794  OE1 GLU A 575      16.082 -58.579   0.227  1.00  0.67           O  
ATOM   8795  OE2 GLU A 575      13.973 -58.808   0.088  1.00  0.67           O  
ATOM   8796  H   GLU A 575      13.894 -56.856  -3.806  1.00  0.67           H  
ATOM   8797  HA  GLU A 575      15.358 -56.258  -1.407  1.00  0.67           H  
ATOM   8798 1HB  GLU A 575      15.994 -58.069  -3.738  1.00  0.67           H  
ATOM   8799 2HB  GLU A 575      17.043 -57.930  -2.338  1.00  0.67           H  
ATOM   8800 1HG  GLU A 575      14.152 -58.880  -2.350  1.00  0.67           H  
ATOM   8801 2HG  GLU A 575      15.573 -59.894  -2.178  1.00  0.67           H  
ATOM   8802  N   LEU A 576      16.579 -54.985  -4.179  1.00  0.68           N  
ATOM   8803  CA  LEU A 576      17.526 -53.961  -4.592  1.00  0.68           C  
ATOM   8804  C   LEU A 576      17.189 -52.631  -3.928  1.00  0.68           C  
ATOM   8805  O   LEU A 576      18.063 -51.956  -3.389  1.00  0.68           O  
ATOM   8806  CB  LEU A 576      17.507 -53.792  -6.107  1.00  0.68           C  
ATOM   8807  CG  LEU A 576      18.101 -54.921  -6.903  1.00  0.68           C  
ATOM   8808  CD1 LEU A 576      17.804 -54.692  -8.350  1.00  0.68           C  
ATOM   8809  CD2 LEU A 576      19.606 -54.959  -6.662  1.00  0.68           C  
ATOM   8810  H   LEU A 576      15.910 -55.383  -4.843  1.00  0.68           H  
ATOM   8811  HA  LEU A 576      18.525 -54.263  -4.282  1.00  0.68           H  
ATOM   8812 1HB  LEU A 576      16.479 -53.701  -6.408  1.00  0.68           H  
ATOM   8813 2HB  LEU A 576      18.032 -52.871  -6.370  1.00  0.68           H  
ATOM   8814  HG  LEU A 576      17.649 -55.869  -6.601  1.00  0.68           H  
ATOM   8815 1HD1 LEU A 576      18.225 -55.502  -8.943  1.00  0.68           H  
ATOM   8816 2HD1 LEU A 576      16.724 -54.665  -8.483  1.00  0.68           H  
ATOM   8817 3HD1 LEU A 576      18.238 -53.742  -8.668  1.00  0.68           H  
ATOM   8818 1HD2 LEU A 576      20.049 -55.769  -7.239  1.00  0.68           H  
ATOM   8819 2HD2 LEU A 576      20.054 -54.009  -6.971  1.00  0.68           H  
ATOM   8820 3HD2 LEU A 576      19.805 -55.120  -5.601  1.00  0.68           H  
ATOM   8821  N   LEU A 577      15.902 -52.294  -3.862  1.00  0.69           N  
ATOM   8822  CA  LEU A 577      15.490 -51.027  -3.265  1.00  0.69           C  
ATOM   8823  C   LEU A 577      15.801 -50.995  -1.768  1.00  0.69           C  
ATOM   8824  O   LEU A 577      16.214 -49.970  -1.222  1.00  0.69           O  
ATOM   8825  CB  LEU A 577      14.007 -50.796  -3.513  1.00  0.69           C  
ATOM   8826  CG  LEU A 577      13.656 -50.586  -4.968  1.00  0.69           C  
ATOM   8827  CD1 LEU A 577      12.165 -50.463  -5.080  1.00  0.69           C  
ATOM   8828  CD2 LEU A 577      14.401 -49.399  -5.495  1.00  0.69           C  
ATOM   8829  H   LEU A 577      15.201 -52.900  -4.292  1.00  0.69           H  
ATOM   8830  HA  LEU A 577      16.047 -50.226  -3.747  1.00  0.69           H  
ATOM   8831 1HB  LEU A 577      13.455 -51.663  -3.153  1.00  0.69           H  
ATOM   8832 2HB  LEU A 577      13.685 -49.917  -2.954  1.00  0.69           H  
ATOM   8833  HG  LEU A 577      13.952 -51.445  -5.536  1.00  0.69           H  
ATOM   8834 1HD1 LEU A 577      11.870 -50.341  -6.101  1.00  0.69           H  
ATOM   8835 2HD1 LEU A 577      11.715 -51.365  -4.682  1.00  0.69           H  
ATOM   8836 3HD1 LEU A 577      11.831 -49.604  -4.505  1.00  0.69           H  
ATOM   8837 1HD2 LEU A 577      14.167 -49.249  -6.533  1.00  0.69           H  
ATOM   8838 2HD2 LEU A 577      14.115 -48.544  -4.936  1.00  0.69           H  
ATOM   8839 3HD2 LEU A 577      15.473 -49.564  -5.391  1.00  0.69           H  
ATOM   8840  N   ALA A 578      15.696 -52.148  -1.116  1.00  0.71           N  
ATOM   8841  CA  ALA A 578      16.001 -52.299   0.303  1.00  0.71           C  
ATOM   8842  C   ALA A 578      17.452 -51.924   0.600  1.00  0.71           C  
ATOM   8843  O   ALA A 578      17.803 -51.595   1.735  1.00  0.71           O  
ATOM   8844  CB  ALA A 578      15.756 -53.734   0.745  1.00  0.71           C  
ATOM   8845  H   ALA A 578      15.332 -52.958  -1.615  1.00  0.71           H  
ATOM   8846  HA  ALA A 578      15.350 -51.631   0.864  1.00  0.71           H  
ATOM   8847 1HB  ALA A 578      15.965 -53.831   1.808  1.00  0.71           H  
ATOM   8848 2HB  ALA A 578      14.717 -54.004   0.550  1.00  0.71           H  
ATOM   8849 3HB  ALA A 578      16.409 -54.400   0.186  1.00  0.71           H  
ATOM   8850  N   ARG A 579      18.302 -52.036  -0.417  1.00  0.73           N  
ATOM   8851  CA  ARG A 579      19.720 -51.791  -0.345  1.00  0.73           C  
ATOM   8852  C   ARG A 579      20.107 -50.541  -1.131  1.00  0.73           C  
ATOM   8853  O   ARG A 579      21.295 -50.335  -1.413  1.00  0.73           O  
ATOM   8854  CB  ARG A 579      20.453 -52.999  -0.896  1.00  0.73           C  
ATOM   8855  CG  ARG A 579      20.304 -54.250  -0.059  1.00  0.73           C  
ATOM   8856  CD  ARG A 579      20.767 -55.442  -0.789  1.00  0.73           C  
ATOM   8857  NE  ARG A 579      20.749 -56.626   0.048  1.00  0.73           N  
ATOM   8858  CZ  ARG A 579      19.643 -57.334   0.362  1.00  0.73           C  
ATOM   8859  NH1 ARG A 579      18.459 -56.973  -0.079  1.00  0.73           N  
ATOM   8860  NH2 ARG A 579      19.750 -58.411   1.126  1.00  0.73           N  
ATOM   8861  H   ARG A 579      17.949 -52.280  -1.341  1.00  0.73           H  
ATOM   8862  HA  ARG A 579      19.996 -51.652   0.699  1.00  0.73           H  
ATOM   8863 1HB  ARG A 579      20.069 -53.225  -1.897  1.00  0.73           H  
ATOM   8864 2HB  ARG A 579      21.514 -52.780  -0.993  1.00  0.73           H  
ATOM   8865 1HG  ARG A 579      20.883 -54.152   0.859  1.00  0.73           H  
ATOM   8866 2HG  ARG A 579      19.251 -54.397   0.187  1.00  0.73           H  
ATOM   8867 1HD  ARG A 579      20.107 -55.616  -1.643  1.00  0.73           H  
ATOM   8868 2HD  ARG A 579      21.785 -55.283  -1.142  1.00  0.73           H  
ATOM   8869  HE  ARG A 579      21.633 -56.950   0.415  1.00  0.73           H  
ATOM   8870 1HH1 ARG A 579      18.334 -56.141  -0.675  1.00  0.73           H  
ATOM   8871 2HH1 ARG A 579      17.637 -57.539   0.166  1.00  0.73           H  
ATOM   8872 1HH2 ARG A 579      20.653 -58.699   1.469  1.00  0.73           H  
ATOM   8873 2HH2 ARG A 579      18.922 -58.946   1.364  1.00  0.73           H  
ATOM   8874  N   LYS A 580      19.130 -49.664  -1.418  1.00  0.75           N  
ATOM   8875  CA  LYS A 580      19.351 -48.438  -2.203  1.00  0.75           C  
ATOM   8876  C   LYS A 580      20.447 -47.538  -1.653  1.00  0.75           C  
ATOM   8877  O   LYS A 580      21.026 -46.746  -2.383  1.00  0.75           O  
ATOM   8878  CB  LYS A 580      18.065 -47.608  -2.276  1.00  0.75           C  
ATOM   8879  CG  LYS A 580      17.650 -47.012  -0.927  1.00  0.75           C  
ATOM   8880  CD  LYS A 580      16.371 -46.219  -0.990  1.00  0.75           C  
ATOM   8881  CE  LYS A 580      15.950 -45.760   0.424  1.00  0.75           C  
ATOM   8882  NZ  LYS A 580      16.932 -44.777   1.058  1.00  0.75           N  
ATOM   8883  H   LYS A 580      18.169 -49.871  -1.142  1.00  0.75           H  
ATOM   8884  HA  LYS A 580      19.631 -48.731  -3.210  1.00  0.75           H  
ATOM   8885 1HB  LYS A 580      18.211 -46.781  -2.971  1.00  0.75           H  
ATOM   8886 2HB  LYS A 580      17.250 -48.213  -2.662  1.00  0.75           H  
ATOM   8887 1HG  LYS A 580      17.541 -47.812  -0.192  1.00  0.75           H  
ATOM   8888 2HG  LYS A 580      18.424 -46.336  -0.585  1.00  0.75           H  
ATOM   8889 1HD  LYS A 580      16.519 -45.344  -1.618  1.00  0.75           H  
ATOM   8890 2HD  LYS A 580      15.581 -46.837  -1.424  1.00  0.75           H  
ATOM   8891 1HE  LYS A 580      14.973 -45.287   0.357  1.00  0.75           H  
ATOM   8892 2HE  LYS A 580      15.875 -46.639   1.066  1.00  0.75           H  
ATOM   8893 1HZ  LYS A 580      16.602 -44.518   1.971  1.00  0.75           H  
ATOM   8894 2HZ  LYS A 580      17.891 -45.181   1.167  1.00  0.75           H  
ATOM   8895 3HZ  LYS A 580      17.005 -43.958   0.489  1.00  0.75           H  
ATOM   8896  N   ASP A 581      20.764 -47.663  -0.376  1.00  0.76           N  
ATOM   8897  CA  ASP A 581      21.786 -46.826   0.220  1.00  0.76           C  
ATOM   8898  C   ASP A 581      23.187 -47.254  -0.251  1.00  0.76           C  
ATOM   8899  O   ASP A 581      24.154 -46.501  -0.108  1.00  0.76           O  
ATOM   8900  CB  ASP A 581      21.649 -46.868   1.736  1.00  0.76           C  
ATOM   8901  CG  ASP A 581      20.306 -46.210   2.182  1.00  0.76           C  
ATOM   8902  OD1 ASP A 581      19.673 -45.555   1.361  1.00  0.76           O  
ATOM   8903  OD2 ASP A 581      19.923 -46.379   3.306  1.00  0.76           O  
ATOM   8904  H   ASP A 581      20.271 -48.339   0.190  1.00  0.76           H  
ATOM   8905  HA  ASP A 581      21.620 -45.799  -0.105  1.00  0.76           H  
ATOM   8906 1HB  ASP A 581      21.677 -47.903   2.079  1.00  0.76           H  
ATOM   8907 2HB  ASP A 581      22.483 -46.339   2.199  1.00  0.76           H  
ATOM   8908  N   SER A 582      23.289 -48.486  -0.776  1.00  0.76           N  
ATOM   8909  CA  SER A 582      24.536 -49.051  -1.279  1.00  0.76           C  
ATOM   8910  C   SER A 582      24.483 -49.320  -2.797  1.00  0.76           C  
ATOM   8911  O   SER A 582      25.527 -49.382  -3.454  1.00  0.76           O  
ATOM   8912  CB  SER A 582      24.828 -50.340  -0.540  1.00  0.76           C  
ATOM   8913  OG  SER A 582      23.831 -51.298  -0.788  1.00  0.76           O  
ATOM   8914  H   SER A 582      22.455 -49.050  -0.866  1.00  0.76           H  
ATOM   8915  HA  SER A 582      25.340 -48.340  -1.087  1.00  0.76           H  
ATOM   8916 1HB  SER A 582      25.799 -50.730  -0.835  1.00  0.76           H  
ATOM   8917 2HB  SER A 582      24.869 -50.130   0.527  1.00  0.76           H  
ATOM   8918  HG  SER A 582      23.001 -50.795  -0.942  1.00  0.76           H  
ATOM   8919  N   GLU A 583      23.273 -49.453  -3.357  1.00  0.75           N  
ATOM   8920  CA  GLU A 583      23.109 -49.719  -4.791  1.00  0.75           C  
ATOM   8921  C   GLU A 583      23.228 -48.435  -5.594  1.00  0.75           C  
ATOM   8922  O   GLU A 583      22.947 -47.344  -5.094  1.00  0.75           O  
ATOM   8923  CB  GLU A 583      21.760 -50.399  -5.103  1.00  0.75           C  
ATOM   8924  CG  GLU A 583      21.587 -51.821  -4.545  1.00  0.75           C  
ATOM   8925  CD  GLU A 583      22.433 -52.841  -5.287  1.00  0.75           C  
ATOM   8926  OE1 GLU A 583      22.673 -52.631  -6.458  1.00  0.75           O  
ATOM   8927  OE2 GLU A 583      22.819 -53.827  -4.702  1.00  0.75           O  
ATOM   8928  H   GLU A 583      22.452 -49.417  -2.762  1.00  0.75           H  
ATOM   8929  HA  GLU A 583      23.908 -50.388  -5.110  1.00  0.75           H  
ATOM   8930 1HB  GLU A 583      20.957 -49.795  -4.707  1.00  0.75           H  
ATOM   8931 2HB  GLU A 583      21.620 -50.445  -6.185  1.00  0.75           H  
ATOM   8932 1HG  GLU A 583      21.880 -51.822  -3.497  1.00  0.75           H  
ATOM   8933 2HG  GLU A 583      20.533 -52.106  -4.600  1.00  0.75           H  
ATOM   8934  N   THR A 584      23.632 -48.558  -6.848  1.00  0.72           N  
ATOM   8935  CA  THR A 584      23.703 -47.380  -7.692  1.00  0.72           C  
ATOM   8936  C   THR A 584      22.375 -47.119  -8.373  1.00  0.72           C  
ATOM   8937  O   THR A 584      21.570 -48.037  -8.559  1.00  0.72           O  
ATOM   8938  CB  THR A 584      24.796 -47.548  -8.764  1.00  0.72           C  
ATOM   8939  OG1 THR A 584      24.461 -48.649  -9.649  1.00  0.72           O  
ATOM   8940  CG2 THR A 584      26.114 -47.856  -8.093  1.00  0.72           C  
ATOM   8941  H   THR A 584      23.872 -49.471  -7.210  1.00  0.72           H  
ATOM   8942  HA  THR A 584      23.948 -46.517  -7.071  1.00  0.72           H  
ATOM   8943  HB  THR A 584      24.890 -46.633  -9.346  1.00  0.72           H  
ATOM   8944  HG1 THR A 584      25.249 -48.903 -10.156  1.00  0.72           H  
ATOM   8945 1HG2 THR A 584      26.890 -47.978  -8.849  1.00  0.72           H  
ATOM   8946 2HG2 THR A 584      26.383 -47.036  -7.425  1.00  0.72           H  
ATOM   8947 3HG2 THR A 584      26.022 -48.777  -7.515  1.00  0.72           H  
ATOM   8948  N   GLY A 585      22.189 -45.891  -8.852  1.00  0.69           N  
ATOM   8949  CA  GLY A 585      20.983 -45.570  -9.601  1.00  0.69           C  
ATOM   8950  C   GLY A 585      20.881 -46.433 -10.840  1.00  0.69           C  
ATOM   8951  O   GLY A 585      19.790 -46.813 -11.252  1.00  0.69           O  
ATOM   8952  H   GLY A 585      22.879 -45.174  -8.673  1.00  0.69           H  
ATOM   8953 1HA  GLY A 585      20.113 -45.750  -8.971  1.00  0.69           H  
ATOM   8954 2HA  GLY A 585      20.985 -44.514  -9.879  1.00  0.69           H  
ATOM   8955  N   GLU A 586      22.028 -46.753 -11.429  1.00  0.66           N  
ATOM   8956  CA  GLU A 586      22.060 -47.550 -12.637  1.00  0.66           C  
ATOM   8957  C   GLU A 586      21.626 -48.985 -12.367  1.00  0.66           C  
ATOM   8958  O   GLU A 586      20.843 -49.541 -13.139  1.00  0.66           O  
ATOM   8959  CB  GLU A 586      23.465 -47.505 -13.240  1.00  0.66           C  
ATOM   8960  CG  GLU A 586      23.647 -48.262 -14.550  1.00  0.66           C  
ATOM   8961  CD  GLU A 586      22.856 -47.732 -15.763  1.00  0.66           C  
ATOM   8962  OE1 GLU A 586      22.390 -46.599 -15.771  1.00  0.66           O  
ATOM   8963  OE2 GLU A 586      22.738 -48.498 -16.700  1.00  0.66           O  
ATOM   8964  H   GLU A 586      22.891 -46.426 -11.025  1.00  0.66           H  
ATOM   8965  HA  GLU A 586      21.363 -47.121 -13.352  1.00  0.66           H  
ATOM   8966 1HB  GLU A 586      23.752 -46.470 -13.412  1.00  0.66           H  
ATOM   8967 2HB  GLU A 586      24.172 -47.922 -12.521  1.00  0.66           H  
ATOM   8968 1HG  GLU A 586      24.706 -48.264 -14.801  1.00  0.66           H  
ATOM   8969 2HG  GLU A 586      23.353 -49.295 -14.367  1.00  0.66           H  
ATOM   8970  N   ASN A 587      22.069 -49.592 -11.257  1.00  0.64           N  
ATOM   8971  CA  ASN A 587      21.632 -50.969 -11.011  1.00  0.64           C  
ATOM   8972  C   ASN A 587      20.120 -51.009 -10.809  1.00  0.64           C  
ATOM   8973  O   ASN A 587      19.437 -51.936 -11.270  1.00  0.64           O  
ATOM   8974  CB  ASN A 587      22.301 -51.588  -9.796  1.00  0.64           C  
ATOM   8975  CG  ASN A 587      23.761 -51.915  -9.982  1.00  0.64           C  
ATOM   8976  OD1 ASN A 587      24.307 -51.919 -11.095  1.00  0.64           O  
ATOM   8977  ND2 ASN A 587      24.401 -52.247  -8.886  1.00  0.64           N  
ATOM   8978  H   ASN A 587      22.717 -49.127 -10.619  1.00  0.64           H  
ATOM   8979  HA  ASN A 587      21.863 -51.571 -11.891  1.00  0.64           H  
ATOM   8980 1HB  ASN A 587      22.215 -50.890  -8.955  1.00  0.64           H  
ATOM   8981 2HB  ASN A 587      21.770 -52.495  -9.509  1.00  0.64           H  
ATOM   8982 1HD2 ASN A 587      25.366 -52.498  -8.921  1.00  0.64           H  
ATOM   8983 2HD2 ASN A 587      23.894 -52.286  -8.001  1.00  0.64           H  
ATOM   8984  N   ILE A 588      19.593 -49.988 -10.128  1.00  0.63           N  
ATOM   8985  CA  ILE A 588      18.171 -49.902  -9.864  1.00  0.63           C  
ATOM   8986  C   ILE A 588      17.395 -49.680 -11.161  1.00  0.63           C  
ATOM   8987  O   ILE A 588      16.417 -50.375 -11.414  1.00  0.63           O  
ATOM   8988  CB  ILE A 588      17.858 -48.820  -8.820  1.00  0.63           C  
ATOM   8989  CG1 ILE A 588      18.458 -49.217  -7.459  1.00  0.63           C  
ATOM   8990  CG2 ILE A 588      16.338 -48.611  -8.692  1.00  0.63           C  
ATOM   8991  CD1 ILE A 588      18.450 -48.101  -6.455  1.00  0.63           C  
ATOM   8992  H   ILE A 588      20.214 -49.254  -9.766  1.00  0.63           H  
ATOM   8993  HA  ILE A 588      17.850 -50.861  -9.446  1.00  0.63           H  
ATOM   8994  HB  ILE A 588      18.335 -47.886  -9.131  1.00  0.63           H  
ATOM   8995 1HG1 ILE A 588      17.891 -50.056  -7.051  1.00  0.63           H  
ATOM   8996 2HG1 ILE A 588      19.495 -49.535  -7.606  1.00  0.63           H  
ATOM   8997 1HG2 ILE A 588      16.142 -47.831  -7.958  1.00  0.63           H  
ATOM   8998 2HG2 ILE A 588      15.917 -48.319  -9.652  1.00  0.63           H  
ATOM   8999 3HG2 ILE A 588      15.879 -49.524  -8.368  1.00  0.63           H  
ATOM   9000 1HD1 ILE A 588      18.889 -48.447  -5.522  1.00  0.63           H  
ATOM   9001 2HD1 ILE A 588      19.036 -47.266  -6.844  1.00  0.63           H  
ATOM   9002 3HD1 ILE A 588      17.433 -47.785  -6.285  1.00  0.63           H  
ATOM   9003  N   ARG A 589      17.856 -48.732 -12.006  1.00  0.64           N  
ATOM   9004  CA  ARG A 589      17.185 -48.479 -13.284  1.00  0.64           C  
ATOM   9005  C   ARG A 589      17.204 -49.689 -14.193  1.00  0.64           C  
ATOM   9006  O   ARG A 589      16.193 -49.991 -14.837  1.00  0.64           O  
ATOM   9007  CB  ARG A 589      17.844 -47.337 -14.059  1.00  0.64           C  
ATOM   9008  CG  ARG A 589      17.574 -45.948 -13.542  1.00  0.64           C  
ATOM   9009  CD  ARG A 589      18.016 -44.907 -14.499  1.00  0.64           C  
ATOM   9010  NE  ARG A 589      19.466 -44.923 -14.657  1.00  0.64           N  
ATOM   9011  CZ  ARG A 589      20.320 -44.245 -13.870  1.00  0.64           C  
ATOM   9012  NH1 ARG A 589      19.868 -43.498 -12.906  1.00  0.64           N  
ATOM   9013  NH2 ARG A 589      21.620 -44.342 -14.070  1.00  0.64           N  
ATOM   9014  H   ARG A 589      18.666 -48.175 -11.753  1.00  0.64           H  
ATOM   9015  HA  ARG A 589      16.155 -48.204 -13.080  1.00  0.64           H  
ATOM   9016 1HB  ARG A 589      18.926 -47.481 -14.051  1.00  0.64           H  
ATOM   9017 2HB  ARG A 589      17.519 -47.372 -15.097  1.00  0.64           H  
ATOM   9018 1HG  ARG A 589      16.508 -45.822 -13.340  1.00  0.64           H  
ATOM   9019 2HG  ARG A 589      18.132 -45.803 -12.649  1.00  0.64           H  
ATOM   9020 1HD  ARG A 589      17.562 -45.085 -15.473  1.00  0.64           H  
ATOM   9021 2HD  ARG A 589      17.721 -43.926 -14.128  1.00  0.64           H  
ATOM   9022  HE  ARG A 589      19.867 -45.504 -15.393  1.00  0.64           H  
ATOM   9023 1HH1 ARG A 589      18.874 -43.401 -12.759  1.00  0.64           H  
ATOM   9024 2HH1 ARG A 589      20.525 -43.019 -12.310  1.00  0.64           H  
ATOM   9025 1HH2 ARG A 589      21.970 -44.950 -14.823  1.00  0.64           H  
ATOM   9026 2HH2 ARG A 589      22.267 -43.838 -13.483  1.00  0.64           H  
ATOM   9027  N   GLN A 590      18.319 -50.420 -14.243  1.00  0.68           N  
ATOM   9028  CA  GLN A 590      18.314 -51.570 -15.122  1.00  0.68           C  
ATOM   9029  C   GLN A 590      17.300 -52.579 -14.634  1.00  0.68           C  
ATOM   9030  O   GLN A 590      16.490 -53.072 -15.423  1.00  0.68           O  
ATOM   9031  CB  GLN A 590      19.692 -52.237 -15.209  1.00  0.68           C  
ATOM   9032  CG  GLN A 590      20.743 -51.442 -15.963  1.00  0.68           C  
ATOM   9033  CD  GLN A 590      22.097 -52.151 -15.993  1.00  0.68           C  
ATOM   9034  OE1 GLN A 590      22.187 -53.365 -15.755  1.00  0.68           O  
ATOM   9035  NE2 GLN A 590      23.152 -51.404 -16.293  1.00  0.68           N  
ATOM   9036  H   GLN A 590      19.155 -50.160 -13.716  1.00  0.68           H  
ATOM   9037  HA  GLN A 590      18.022 -51.245 -16.119  1.00  0.68           H  
ATOM   9038 1HB  GLN A 590      20.072 -52.396 -14.193  1.00  0.68           H  
ATOM   9039 2HB  GLN A 590      19.595 -53.211 -15.680  1.00  0.68           H  
ATOM   9040 1HG  GLN A 590      20.410 -51.295 -16.988  1.00  0.68           H  
ATOM   9041 2HG  GLN A 590      20.878 -50.474 -15.477  1.00  0.68           H  
ATOM   9042 1HE2 GLN A 590      24.061 -51.809 -16.329  1.00  0.68           H  
ATOM   9043 2HE2 GLN A 590      23.033 -50.399 -16.481  1.00  0.68           H  
ATOM   9044  N   ALA A 591      17.265 -52.824 -13.322  1.00  0.76           N  
ATOM   9045  CA  ALA A 591      16.294 -53.761 -12.790  1.00  0.76           C  
ATOM   9046  C   ALA A 591      14.872 -53.279 -13.041  1.00  0.76           C  
ATOM   9047  O   ALA A 591      14.008 -54.046 -13.451  1.00  0.76           O  
ATOM   9048  CB  ALA A 591      16.532 -53.937 -11.315  1.00  0.76           C  
ATOM   9049  H   ALA A 591      17.937 -52.387 -12.685  1.00  0.76           H  
ATOM   9050  HA  ALA A 591      16.420 -54.716 -13.299  1.00  0.76           H  
ATOM   9051 1HB  ALA A 591      15.820 -54.652 -10.907  1.00  0.76           H  
ATOM   9052 2HB  ALA A 591      17.546 -54.296 -11.169  1.00  0.76           H  
ATOM   9053 3HB  ALA A 591      16.414 -52.980 -10.827  1.00  0.76           H  
ATOM   9054  N   ALA A 592      14.638 -51.985 -12.865  1.00  0.90           N  
ATOM   9055  CA  ALA A 592      13.326 -51.403 -13.065  1.00  0.90           C  
ATOM   9056  C   ALA A 592      12.847 -51.599 -14.502  1.00  0.90           C  
ATOM   9057  O   ALA A 592      11.661 -51.822 -14.745  1.00  0.90           O  
ATOM   9058  CB  ALA A 592      13.370 -49.938 -12.697  1.00  0.90           C  
ATOM   9059  H   ALA A 592      15.389 -51.383 -12.536  1.00  0.90           H  
ATOM   9060  HA  ALA A 592      12.623 -51.914 -12.408  1.00  0.90           H  
ATOM   9061 1HB  ALA A 592      12.407 -49.497 -12.807  1.00  0.90           H  
ATOM   9062 2HB  ALA A 592      13.700 -49.838 -11.665  1.00  0.90           H  
ATOM   9063 3HB  ALA A 592      14.072 -49.429 -13.348  1.00  0.90           H  
ATOM   9064  N   SER A 593      13.775 -51.538 -15.454  1.00  1.09           N  
ATOM   9065  CA  SER A 593      13.461 -51.686 -16.867  1.00  1.09           C  
ATOM   9066  C   SER A 593      13.266 -53.135 -17.334  1.00  1.09           C  
ATOM   9067  O   SER A 593      12.858 -53.351 -18.480  1.00  1.09           O  
ATOM   9068  CB  SER A 593      14.554 -51.071 -17.719  1.00  1.09           C  
ATOM   9069  OG  SER A 593      15.730 -51.861 -17.726  1.00  1.09           O  
ATOM   9070  H   SER A 593      14.745 -51.337 -15.191  1.00  1.09           H  
ATOM   9071  HA  SER A 593      12.528 -51.145 -17.051  1.00  1.09           H  
ATOM   9072 1HB  SER A 593      14.199 -50.932 -18.737  1.00  1.09           H  
ATOM   9073 2HB  SER A 593      14.792 -50.085 -17.319  1.00  1.09           H  
ATOM   9074  HG  SER A 593      15.855 -52.225 -16.816  1.00  1.09           H  
ATOM   9075  N   SER A 594      13.611 -54.121 -16.493  1.00  1.32           N  
ATOM   9076  CA  SER A 594      13.574 -55.519 -16.911  1.00  1.32           C  
ATOM   9077  C   SER A 594      13.734 -56.477 -15.736  1.00  1.32           C  
ATOM   9078  O   SER A 594      12.743 -57.021 -15.249  1.00  1.32           O  
ATOM   9079  OXT SER A 594      14.844 -56.966 -15.537  1.00  1.32           O  
ATOM   9080  CB  SER A 594      14.683 -55.790 -17.915  1.00  1.32           C  
ATOM   9081  OG  SER A 594      14.697 -57.140 -18.300  1.00  1.32           O  
ATOM   9082  H   SER A 594      13.893 -53.905 -15.537  1.00  1.32           H  
ATOM   9083  HA  SER A 594      12.609 -55.710 -17.381  1.00  1.32           H  
ATOM   9084 1HB  SER A 594      14.549 -55.166 -18.797  1.00  1.32           H  
ATOM   9085 2HB  SER A 594      15.642 -55.520 -17.470  1.00  1.32           H  
ATOM   9086  HG  SER A 594      13.850 -57.305 -18.719  1.00  1.32           H  
ENDMDL

