REMARK ID 161468 MODEL 1 2021-12-11_00000199_1_19
PFRMAT TS
TARGET 2021-12-11_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.592  -0.114  -0.029  1.00  0.71           N  
ATOM      2  CA  PHE A   9       1.965   0.084  -0.478  1.00  0.71           C  
ATOM      3  C   PHE A   9       2.403   1.543  -0.386  1.00  0.71           C  
ATOM      4  O   PHE A   9       1.776   2.458  -0.961  1.00  0.71           O  
ATOM      5  CB  PHE A   9       2.113  -0.451  -1.904  1.00  0.71           C  
ATOM      6  CG  PHE A   9       3.474  -0.315  -2.516  1.00  0.71           C  
ATOM      7  CD1 PHE A   9       4.609  -0.675  -1.822  1.00  0.71           C  
ATOM      8  CD2 PHE A   9       3.612   0.128  -3.824  1.00  0.71           C  
ATOM      9  CE1 PHE A   9       5.842  -0.576  -2.409  1.00  0.71           C  
ATOM     10  CE2 PHE A   9       4.841   0.224  -4.407  1.00  0.71           C  
ATOM     11  CZ  PHE A   9       5.959  -0.126  -3.699  1.00  0.71           C  
ATOM     12 1H   PHE A   9       0.451  -1.087   0.202  1.00  0.71           H  
ATOM     13 2H   PHE A   9       0.419   0.457   0.784  1.00  0.71           H  
ATOM     14 3H   PHE A   9      -0.045   0.138  -0.770  1.00  0.71           H  
ATOM     15  HA  PHE A   9       2.622  -0.500   0.172  1.00  0.71           H  
ATOM     16 1HB  PHE A   9       1.850  -1.507  -1.913  1.00  0.71           H  
ATOM     17 2HB  PHE A   9       1.404   0.061  -2.553  1.00  0.71           H  
ATOM     18  HD1 PHE A   9       4.517  -1.039  -0.796  1.00  0.71           H  
ATOM     19  HD2 PHE A   9       2.724   0.392  -4.397  1.00  0.71           H  
ATOM     20  HE1 PHE A   9       6.717  -0.861  -1.852  1.00  0.71           H  
ATOM     21  HE2 PHE A   9       4.929   0.572  -5.437  1.00  0.71           H  
ATOM     22  HZ  PHE A   9       6.929  -0.052  -4.165  1.00  0.71           H  
ATOM     23  N   ARG A  10       3.508   1.740   0.335  1.00  0.68           N  
ATOM     24  CA  ARG A  10       4.092   3.062   0.512  1.00  0.68           C  
ATOM     25  C   ARG A  10       5.498   3.131  -0.093  1.00  0.68           C  
ATOM     26  O   ARG A  10       6.244   2.160  -0.005  1.00  0.68           O  
ATOM     27  CB  ARG A  10       4.160   3.367   2.010  1.00  0.68           C  
ATOM     28  CG  ARG A  10       2.790   3.448   2.677  1.00  0.68           C  
ATOM     29  CD  ARG A  10       2.830   3.765   4.124  1.00  0.68           C  
ATOM     30  NE  ARG A  10       1.496   4.122   4.599  1.00  0.68           N  
ATOM     31  CZ  ARG A  10       0.563   3.266   5.052  1.00  0.68           C  
ATOM     32  NH1 ARG A  10       0.819   1.986   5.122  1.00  0.68           N  
ATOM     33  NH2 ARG A  10      -0.622   3.720   5.421  1.00  0.68           N  
ATOM     34  H   ARG A  10       3.951   0.948   0.812  1.00  0.68           H  
ATOM     35  HA  ARG A  10       3.457   3.796   0.025  1.00  0.68           H  
ATOM     36 1HB  ARG A  10       4.728   2.595   2.517  1.00  0.68           H  
ATOM     37 2HB  ARG A  10       4.673   4.316   2.168  1.00  0.68           H  
ATOM     38 1HG  ARG A  10       2.185   4.179   2.190  1.00  0.68           H  
ATOM     39 2HG  ARG A  10       2.307   2.478   2.581  1.00  0.68           H  
ATOM     40 1HD  ARG A  10       3.167   2.888   4.677  1.00  0.68           H  
ATOM     41 2HD  ARG A  10       3.497   4.593   4.322  1.00  0.68           H  
ATOM     42  HE  ARG A  10       1.228   5.112   4.528  1.00  0.68           H  
ATOM     43 1HH1 ARG A  10       1.722   1.640   4.834  1.00  0.68           H  
ATOM     44 2HH1 ARG A  10       0.113   1.349   5.461  1.00  0.68           H  
ATOM     45 1HH2 ARG A  10      -0.831   4.719   5.356  1.00  0.68           H  
ATOM     46 2HH2 ARG A  10      -1.324   3.082   5.755  1.00  0.68           H  
ATOM     47  N   ILE A  11       5.870   4.275  -0.659  1.00  0.66           N  
ATOM     48  CA  ILE A  11       7.246   4.432  -1.149  1.00  0.66           C  
ATOM     49  C   ILE A  11       7.976   5.610  -0.524  1.00  0.66           C  
ATOM     50  O   ILE A  11       7.423   6.697  -0.423  1.00  0.66           O  
ATOM     51  CB  ILE A  11       7.339   4.542  -2.687  1.00  0.66           C  
ATOM     52  CG1 ILE A  11       6.813   3.283  -3.322  1.00  0.66           C  
ATOM     53  CG2 ILE A  11       8.796   4.751  -3.117  1.00  0.66           C  
ATOM     54  CD1 ILE A  11       6.731   3.378  -4.790  1.00  0.66           C  
ATOM     55  H   ILE A  11       5.183   5.024  -0.755  1.00  0.66           H  
ATOM     56  HA  ILE A  11       7.792   3.539  -0.876  1.00  0.66           H  
ATOM     57  HB  ILE A  11       6.726   5.375  -3.039  1.00  0.66           H  
ATOM     58 1HG1 ILE A  11       7.451   2.480  -3.061  1.00  0.66           H  
ATOM     59 2HG1 ILE A  11       5.825   3.068  -2.934  1.00  0.66           H  
ATOM     60 1HG2 ILE A  11       8.852   4.808  -4.183  1.00  0.66           H  
ATOM     61 2HG2 ILE A  11       9.184   5.666  -2.698  1.00  0.66           H  
ATOM     62 3HG2 ILE A  11       9.399   3.912  -2.773  1.00  0.66           H  
ATOM     63 1HD1 ILE A  11       6.356   2.461  -5.219  1.00  0.66           H  
ATOM     64 2HD1 ILE A  11       6.066   4.192  -5.047  1.00  0.66           H  
ATOM     65 3HD1 ILE A  11       7.712   3.569  -5.178  1.00  0.66           H  
ATOM     66  N   VAL A  12       9.208   5.372  -0.089  1.00  0.67           N  
ATOM     67  CA  VAL A  12      10.062   6.419   0.463  1.00  0.67           C  
ATOM     68  C   VAL A  12      11.011   6.889  -0.623  1.00  0.67           C  
ATOM     69  O   VAL A  12      11.759   6.068  -1.158  1.00  0.67           O  
ATOM     70  CB  VAL A  12      10.912   5.865   1.616  1.00  0.67           C  
ATOM     71  CG1 VAL A  12      11.845   6.961   2.167  1.00  0.67           C  
ATOM     72  CG2 VAL A  12      10.008   5.251   2.675  1.00  0.67           C  
ATOM     73  H   VAL A  12       9.574   4.424  -0.188  1.00  0.67           H  
ATOM     74  HA  VAL A  12       9.452   7.256   0.800  1.00  0.67           H  
ATOM     75  HB  VAL A  12      11.555   5.098   1.229  1.00  0.67           H  
ATOM     76 1HG1 VAL A  12      12.469   6.554   2.963  1.00  0.67           H  
ATOM     77 2HG1 VAL A  12      12.488   7.331   1.361  1.00  0.67           H  
ATOM     78 3HG1 VAL A  12      11.271   7.780   2.551  1.00  0.67           H  
ATOM     79 1HG2 VAL A  12      10.615   4.835   3.481  1.00  0.67           H  
ATOM     80 2HG2 VAL A  12       9.349   6.003   3.069  1.00  0.67           H  
ATOM     81 3HG2 VAL A  12       9.412   4.454   2.222  1.00  0.67           H  
ATOM     82  N   VAL A  13      10.989   8.180  -0.960  1.00  0.69           N  
ATOM     83  CA  VAL A  13      11.865   8.648  -2.018  1.00  0.69           C  
ATOM     84  C   VAL A  13      12.897   9.657  -1.468  1.00  0.69           C  
ATOM     85  O   VAL A  13      12.545  10.708  -0.918  1.00  0.69           O  
ATOM     86  CB  VAL A  13      11.065   9.299  -3.153  1.00  0.69           C  
ATOM     87  CG1 VAL A  13      11.990   9.687  -4.197  1.00  0.69           C  
ATOM     88  CG2 VAL A  13      10.023   8.355  -3.692  1.00  0.69           C  
ATOM     89  H   VAL A  13      10.340   8.824  -0.519  1.00  0.69           H  
ATOM     90  HA  VAL A  13      12.382   7.796  -2.428  1.00  0.69           H  
ATOM     91  HB  VAL A  13      10.583  10.204  -2.777  1.00  0.69           H  
ATOM     92 1HG1 VAL A  13      11.456  10.177  -5.007  1.00  0.69           H  
ATOM     93 2HG1 VAL A  13      12.716  10.334  -3.774  1.00  0.69           H  
ATOM     94 3HG1 VAL A  13      12.484   8.790  -4.569  1.00  0.69           H  
ATOM     95 1HG2 VAL A  13       9.480   8.837  -4.499  1.00  0.69           H  
ATOM     96 2HG2 VAL A  13      10.501   7.465  -4.065  1.00  0.69           H  
ATOM     97 3HG2 VAL A  13       9.331   8.091  -2.893  1.00  0.69           H  
ATOM     98  N   GLY A  14      14.170   9.301  -1.615  1.00  0.73           N  
ATOM     99  CA  GLY A  14      15.325  10.039  -1.100  1.00  0.73           C  
ATOM    100  C   GLY A  14      15.771   9.342   0.187  1.00  0.73           C  
ATOM    101  O   GLY A  14      15.070   9.383   1.199  1.00  0.73           O  
ATOM    102  H   GLY A  14      14.345   8.430  -2.115  1.00  0.73           H  
ATOM    103 1HA  GLY A  14      16.133  10.020  -1.833  1.00  0.73           H  
ATOM    104 2HA  GLY A  14      15.063  11.075  -0.914  1.00  0.73           H  
ATOM    105  N   LEU A  15      16.954   8.721   0.155  1.00  0.77           N  
ATOM    106  CA  LEU A  15      17.471   7.855   1.235  1.00  0.77           C  
ATOM    107  C   LEU A  15      18.511   8.494   2.157  1.00  0.77           C  
ATOM    108  O   LEU A  15      19.380   7.804   2.687  1.00  0.77           O  
ATOM    109  CB  LEU A  15      18.082   6.607   0.601  1.00  0.77           C  
ATOM    110  CG  LEU A  15      17.116   5.508   0.167  1.00  0.77           C  
ATOM    111  CD1 LEU A  15      15.923   6.182  -0.580  1.00  0.77           C  
ATOM    112  CD2 LEU A  15      17.895   4.525  -0.751  1.00  0.77           C  
ATOM    113  H   LEU A  15      17.503   8.782  -0.710  1.00  0.77           H  
ATOM    114  HA  LEU A  15      16.626   7.549   1.849  1.00  0.77           H  
ATOM    115 1HB  LEU A  15      18.635   6.920  -0.287  1.00  0.77           H  
ATOM    116 2HB  LEU A  15      18.790   6.170   1.308  1.00  0.77           H  
ATOM    117  HG  LEU A  15      16.735   4.961   1.023  1.00  0.77           H  
ATOM    118 1HD1 LEU A  15      15.224   5.504  -0.965  1.00  0.77           H  
ATOM    119 2HD1 LEU A  15      15.411   6.808   0.111  1.00  0.77           H  
ATOM    120 3HD1 LEU A  15      16.276   6.763  -1.386  1.00  0.77           H  
ATOM    121 1HD2 LEU A  15      17.249   3.729  -1.102  1.00  0.77           H  
ATOM    122 2HD2 LEU A  15      18.273   5.058  -1.593  1.00  0.77           H  
ATOM    123 3HD2 LEU A  15      18.729   4.091  -0.194  1.00  0.77           H  
ATOM    124  N   GLY A  16      18.441   9.805   2.327  1.00  0.81           N  
ATOM    125  CA  GLY A  16      19.385  10.495   3.201  1.00  0.81           C  
ATOM    126  C   GLY A  16      18.983  10.279   4.657  1.00  0.81           C  
ATOM    127  O   GLY A  16      18.230   9.354   4.955  1.00  0.81           O  
ATOM    128  H   GLY A  16      17.715  10.319   1.847  1.00  0.81           H  
ATOM    129 1HA  GLY A  16      20.393  10.113   3.030  1.00  0.81           H  
ATOM    130 2HA  GLY A  16      19.392  11.559   2.970  1.00  0.81           H  
ATOM    131  N   LYS A  17      19.480  11.114   5.566  1.00  0.83           N  
ATOM    132  CA  LYS A  17      19.219  10.915   6.997  1.00  0.83           C  
ATOM    133  C   LYS A  17      17.721  10.830   7.319  1.00  0.83           C  
ATOM    134  O   LYS A  17      17.268   9.876   7.962  1.00  0.83           O  
ATOM    135  CB  LYS A  17      19.860  12.061   7.781  1.00  0.83           C  
ATOM    136  CG  LYS A  17      19.753  11.984   9.295  1.00  0.83           C  
ATOM    137  CD  LYS A  17      20.429  13.208   9.949  1.00  0.83           C  
ATOM    138  CE  LYS A  17      20.348  13.152  11.467  1.00  0.83           C  
ATOM    139  NZ  LYS A  17      20.906  14.382  12.118  1.00  0.83           N  
ATOM    140  H   LYS A  17      20.077  11.873   5.270  1.00  0.83           H  
ATOM    141  HA  LYS A  17      19.679   9.974   7.300  1.00  0.83           H  
ATOM    142 1HB  LYS A  17      20.920  12.116   7.533  1.00  0.83           H  
ATOM    143 2HB  LYS A  17      19.409  13.004   7.475  1.00  0.83           H  
ATOM    144 1HG  LYS A  17      18.702  11.960   9.577  1.00  0.83           H  
ATOM    145 2HG  LYS A  17      20.231  11.074   9.653  1.00  0.83           H  
ATOM    146 1HD  LYS A  17      21.477  13.251   9.648  1.00  0.83           H  
ATOM    147 2HD  LYS A  17      19.932  14.117   9.606  1.00  0.83           H  
ATOM    148 1HE  LYS A  17      19.326  13.040  11.751  1.00  0.83           H  
ATOM    149 2HE  LYS A  17      20.909  12.286  11.816  1.00  0.83           H  
ATOM    150 1HZ  LYS A  17      20.830  14.296  13.126  1.00  0.83           H  
ATOM    151 2HZ  LYS A  17      21.874  14.495  11.865  1.00  0.83           H  
ATOM    152 3HZ  LYS A  17      20.378  15.196  11.813  1.00  0.83           H  
ATOM    153  N   SER A  18      16.948  11.804   6.827  1.00  0.82           N  
ATOM    154  CA  SER A  18      15.505  11.827   7.057  1.00  0.82           C  
ATOM    155  C   SER A  18      14.846  10.618   6.398  1.00  0.82           C  
ATOM    156  O   SER A  18      13.895  10.033   6.928  1.00  0.82           O  
ATOM    157  CB  SER A  18      14.908  13.111   6.524  1.00  0.82           C  
ATOM    158  OG  SER A  18      15.370  14.222   7.243  1.00  0.82           O  
ATOM    159  H   SER A  18      17.378  12.547   6.298  1.00  0.82           H  
ATOM    160  HA  SER A  18      15.323  11.777   8.132  1.00  0.82           H  
ATOM    161 1HB  SER A  18      15.160  13.219   5.477  1.00  0.82           H  
ATOM    162 2HB  SER A  18      13.819  13.060   6.596  1.00  0.82           H  
ATOM    163  HG  SER A  18      14.687  14.902   7.147  1.00  0.82           H  
ATOM    164  N   GLY A  19      15.371  10.252   5.233  1.00  0.79           N  
ATOM    165  CA  GLY A  19      14.885   9.130   4.450  1.00  0.79           C  
ATOM    166  C   GLY A  19      14.967   7.862   5.269  1.00  0.79           C  
ATOM    167  O   GLY A  19      13.975   7.147   5.432  1.00  0.79           O  
ATOM    168  H   GLY A  19      16.164  10.767   4.886  1.00  0.79           H  
ATOM    169 1HA  GLY A  19      13.860   9.310   4.122  1.00  0.79           H  
ATOM    170 2HA  GLY A  19      15.503   9.026   3.563  1.00  0.79           H  
ATOM    171  N   MET A  20      16.151   7.590   5.813  1.00  0.75           N  
ATOM    172  CA  MET A  20      16.335   6.393   6.609  1.00  0.75           C  
ATOM    173  C   MET A  20      15.514   6.428   7.890  1.00  0.75           C  
ATOM    174  O   MET A  20      15.056   5.387   8.359  1.00  0.75           O  
ATOM    175  CB  MET A  20      17.810   6.172   6.893  1.00  0.75           C  
ATOM    176  CG  MET A  20      18.585   5.757   5.660  1.00  0.75           C  
ATOM    177  SD  MET A  20      17.839   4.294   4.859  1.00  0.75           S  
ATOM    178  CE  MET A  20      18.037   3.034   6.139  1.00  0.75           C  
ATOM    179  H   MET A  20      16.932   8.226   5.643  1.00  0.75           H  
ATOM    180  HA  MET A  20      15.987   5.548   6.022  1.00  0.75           H  
ATOM    181 1HB  MET A  20      18.246   7.104   7.264  1.00  0.75           H  
ATOM    182 2HB  MET A  20      17.933   5.413   7.657  1.00  0.75           H  
ATOM    183 1HG  MET A  20      18.610   6.582   4.940  1.00  0.75           H  
ATOM    184 2HG  MET A  20      19.607   5.518   5.939  1.00  0.75           H  
ATOM    185 1HE  MET A  20      17.611   2.101   5.799  1.00  0.75           H  
ATOM    186 2HE  MET A  20      19.100   2.895   6.355  1.00  0.75           H  
ATOM    187 3HE  MET A  20      17.517   3.350   7.044  1.00  0.75           H  
ATOM    188  N   SER A  21      15.263   7.614   8.444  1.00  0.71           N  
ATOM    189  CA  SER A  21      14.397   7.679   9.617  1.00  0.71           C  
ATOM    190  C   SER A  21      13.017   7.157   9.234  1.00  0.71           C  
ATOM    191  O   SER A  21      12.444   6.313   9.931  1.00  0.71           O  
ATOM    192  CB  SER A  21      14.312   9.085  10.156  1.00  0.71           C  
ATOM    193  OG  SER A  21      13.442   9.157  11.262  1.00  0.71           O  
ATOM    194  H   SER A  21      15.692   8.463   8.069  1.00  0.71           H  
ATOM    195  HA  SER A  21      14.801   7.036  10.396  1.00  0.71           H  
ATOM    196 1HB  SER A  21      15.308   9.411  10.451  1.00  0.71           H  
ATOM    197 2HB  SER A  21      13.968   9.757   9.384  1.00  0.71           H  
ATOM    198  HG  SER A  21      13.734   8.473  11.920  1.00  0.71           H  
ATOM    199  N   LEU A  22      12.500   7.621   8.093  1.00  0.68           N  
ATOM    200  CA  LEU A  22      11.207   7.156   7.617  1.00  0.68           C  
ATOM    201  C   LEU A  22      11.203   5.659   7.341  1.00  0.68           C  
ATOM    202  O   LEU A  22      10.259   4.965   7.714  1.00  0.68           O  
ATOM    203  CB  LEU A  22      10.740   7.912   6.389  1.00  0.68           C  
ATOM    204  CG  LEU A  22       9.422   7.400   5.878  1.00  0.68           C  
ATOM    205  CD1 LEU A  22       8.391   7.508   6.910  1.00  0.68           C  
ATOM    206  CD2 LEU A  22       8.993   8.179   4.785  1.00  0.68           C  
ATOM    207  H   LEU A  22      13.019   8.322   7.559  1.00  0.68           H  
ATOM    208  HA  LEU A  22      10.483   7.341   8.403  1.00  0.68           H  
ATOM    209 1HB  LEU A  22      10.641   8.967   6.633  1.00  0.68           H  
ATOM    210 2HB  LEU A  22      11.485   7.801   5.599  1.00  0.68           H  
ATOM    211  HG  LEU A  22       9.536   6.358   5.588  1.00  0.68           H  
ATOM    212 1HD1 LEU A  22       7.448   7.136   6.514  1.00  0.68           H  
ATOM    213 2HD1 LEU A  22       8.672   6.931   7.788  1.00  0.68           H  
ATOM    214 3HD1 LEU A  22       8.287   8.541   7.161  1.00  0.68           H  
ATOM    215 1HD2 LEU A  22       8.055   7.763   4.462  1.00  0.68           H  
ATOM    216 2HD2 LEU A  22       8.864   9.214   5.103  1.00  0.68           H  
ATOM    217 3HD2 LEU A  22       9.706   8.135   3.998  1.00  0.68           H  
ATOM    218  N   VAL A  23      12.256   5.144   6.709  1.00  0.66           N  
ATOM    219  CA  VAL A  23      12.326   3.708   6.457  1.00  0.66           C  
ATOM    220  C   VAL A  23      12.261   2.919   7.750  1.00  0.66           C  
ATOM    221  O   VAL A  23      11.501   1.953   7.859  1.00  0.66           O  
ATOM    222  CB  VAL A  23      13.652   3.345   5.780  1.00  0.66           C  
ATOM    223  CG1 VAL A  23      13.843   1.841   5.763  1.00  0.66           C  
ATOM    224  CG2 VAL A  23      13.682   3.912   4.387  1.00  0.66           C  
ATOM    225  H   VAL A  23      13.004   5.766   6.395  1.00  0.66           H  
ATOM    226  HA  VAL A  23      11.489   3.425   5.817  1.00  0.66           H  
ATOM    227  HB  VAL A  23      14.467   3.760   6.366  1.00  0.66           H  
ATOM    228 1HG1 VAL A  23      14.783   1.619   5.334  1.00  0.66           H  
ATOM    229 2HG1 VAL A  23      13.825   1.465   6.785  1.00  0.66           H  
ATOM    230 3HG1 VAL A  23      13.092   1.370   5.210  1.00  0.66           H  
ATOM    231 1HG2 VAL A  23      14.628   3.671   3.906  1.00  0.66           H  
ATOM    232 2HG2 VAL A  23      12.866   3.494   3.828  1.00  0.66           H  
ATOM    233 3HG2 VAL A  23      13.568   4.980   4.435  1.00  0.66           H  
ATOM    234  N   ARG A  24      13.037   3.340   8.749  1.00  0.66           N  
ATOM    235  CA  ARG A  24      13.020   2.645  10.021  1.00  0.66           C  
ATOM    236  C   ARG A  24      11.633   2.734  10.648  1.00  0.66           C  
ATOM    237  O   ARG A  24      11.099   1.744  11.148  1.00  0.66           O  
ATOM    238  CB  ARG A  24      14.042   3.258  10.979  1.00  0.66           C  
ATOM    239  CG  ARG A  24      15.524   2.996  10.648  1.00  0.66           C  
ATOM    240  CD  ARG A  24      16.438   3.362  11.784  1.00  0.66           C  
ATOM    241  NE  ARG A  24      16.478   4.814  12.077  1.00  0.66           N  
ATOM    242  CZ  ARG A  24      17.326   5.692  11.493  1.00  0.66           C  
ATOM    243  NH1 ARG A  24      18.183   5.272  10.587  1.00  0.66           N  
ATOM    244  NH2 ARG A  24      17.313   6.978  11.830  1.00  0.66           N  
ATOM    245  H   ARG A  24      13.655   4.141   8.619  1.00  0.66           H  
ATOM    246  HA  ARG A  24      13.268   1.600   9.852  1.00  0.66           H  
ATOM    247 1HB  ARG A  24      13.905   4.341  10.994  1.00  0.66           H  
ATOM    248 2HB  ARG A  24      13.856   2.895  11.988  1.00  0.66           H  
ATOM    249 1HG  ARG A  24      15.667   1.952  10.440  1.00  0.66           H  
ATOM    250 2HG  ARG A  24      15.817   3.568   9.779  1.00  0.66           H  
ATOM    251 1HD  ARG A  24      16.105   2.845  12.682  1.00  0.66           H  
ATOM    252 2HD  ARG A  24      17.450   3.037  11.539  1.00  0.66           H  
ATOM    253  HE  ARG A  24      15.830   5.184  12.769  1.00  0.66           H  
ATOM    254 1HH1 ARG A  24      18.200   4.296  10.324  1.00  0.66           H  
ATOM    255 2HH1 ARG A  24      18.821   5.926  10.159  1.00  0.66           H  
ATOM    256 1HH2 ARG A  24      16.656   7.343  12.551  1.00  0.66           H  
ATOM    257 2HH2 ARG A  24      17.950   7.618  11.393  1.00  0.66           H  
ATOM    258  N   TYR A  25      11.014   3.907  10.571  1.00  0.66           N  
ATOM    259  CA  TYR A  25       9.700   4.106  11.155  1.00  0.66           C  
ATOM    260  C   TYR A  25       8.650   3.192  10.521  1.00  0.66           C  
ATOM    261  O   TYR A  25       7.910   2.482  11.219  1.00  0.66           O  
ATOM    262  CB  TYR A  25       9.311   5.578  11.043  1.00  0.66           C  
ATOM    263  CG  TYR A  25       8.007   5.876  11.610  1.00  0.66           C  
ATOM    264  CD1 TYR A  25       7.891   5.914  12.977  1.00  0.66           C  
ATOM    265  CD2 TYR A  25       6.928   6.127  10.803  1.00  0.66           C  
ATOM    266  CE1 TYR A  25       6.692   6.179  13.550  1.00  0.66           C  
ATOM    267  CE2 TYR A  25       5.717   6.412  11.383  1.00  0.66           C  
ATOM    268  CZ  TYR A  25       5.605   6.430  12.753  1.00  0.66           C  
ATOM    269  OH  TYR A  25       4.404   6.690  13.328  1.00  0.66           O  
ATOM    270  H   TYR A  25      11.486   4.702  10.140  1.00  0.66           H  
ATOM    271  HA  TYR A  25       9.756   3.852  12.211  1.00  0.66           H  
ATOM    272 1HB  TYR A  25      10.060   6.197  11.543  1.00  0.66           H  
ATOM    273 2HB  TYR A  25       9.297   5.868   9.998  1.00  0.66           H  
ATOM    274  HD1 TYR A  25       8.763   5.720  13.603  1.00  0.66           H  
ATOM    275  HD2 TYR A  25       7.039   6.098   9.719  1.00  0.66           H  
ATOM    276  HE1 TYR A  25       6.598   6.199  14.638  1.00  0.66           H  
ATOM    277  HE2 TYR A  25       4.844   6.612  10.768  1.00  0.66           H  
ATOM    278  HH  TYR A  25       4.491   6.698  14.286  1.00  0.66           H  
ATOM    279  N   LEU A  26       8.580   3.197   9.196  1.00  0.67           N  
ATOM    280  CA  LEU A  26       7.579   2.397   8.521  1.00  0.67           C  
ATOM    281  C   LEU A  26       7.826   0.915   8.807  1.00  0.67           C  
ATOM    282  O   LEU A  26       6.884   0.140   9.026  1.00  0.67           O  
ATOM    283  CB  LEU A  26       7.646   2.645   7.014  1.00  0.67           C  
ATOM    284  CG  LEU A  26       7.255   4.044   6.506  1.00  0.67           C  
ATOM    285  CD1 LEU A  26       7.532   4.104   5.008  1.00  0.67           C  
ATOM    286  CD2 LEU A  26       5.808   4.363   6.807  1.00  0.67           C  
ATOM    287  H   LEU A  26       9.220   3.780   8.658  1.00  0.67           H  
ATOM    288  HA  LEU A  26       6.596   2.674   8.898  1.00  0.67           H  
ATOM    289 1HB  LEU A  26       8.679   2.478   6.699  1.00  0.67           H  
ATOM    290 2HB  LEU A  26       7.014   1.917   6.514  1.00  0.67           H  
ATOM    291  HG  LEU A  26       7.879   4.767   6.993  1.00  0.67           H  
ATOM    292 1HD1 LEU A  26       7.298   5.100   4.628  1.00  0.67           H  
ATOM    293 2HD1 LEU A  26       8.586   3.885   4.840  1.00  0.67           H  
ATOM    294 3HD1 LEU A  26       6.921   3.366   4.493  1.00  0.67           H  
ATOM    295 1HD2 LEU A  26       5.571   5.365   6.441  1.00  0.67           H  
ATOM    296 2HD2 LEU A  26       5.170   3.637   6.311  1.00  0.67           H  
ATOM    297 3HD2 LEU A  26       5.646   4.325   7.885  1.00  0.67           H  
ATOM    298  N   ALA A  27       9.107   0.513   8.843  1.00  0.68           N  
ATOM    299  CA  ALA A  27       9.451  -0.874   9.126  1.00  0.68           C  
ATOM    300  C   ALA A  27       9.009  -1.285  10.525  1.00  0.68           C  
ATOM    301  O   ALA A  27       8.444  -2.365  10.706  1.00  0.68           O  
ATOM    302  CB  ALA A  27      10.938  -1.079   8.973  1.00  0.68           C  
ATOM    303  H   ALA A  27       9.865   1.171   8.650  1.00  0.68           H  
ATOM    304  HA  ALA A  27       8.927  -1.508   8.414  1.00  0.68           H  
ATOM    305 1HB  ALA A  27      11.166  -2.120   9.163  1.00  0.68           H  
ATOM    306 2HB  ALA A  27      11.248  -0.812   7.969  1.00  0.68           H  
ATOM    307 3HB  ALA A  27      11.462  -0.447   9.688  1.00  0.68           H  
ATOM    308  N   ARG A  28       9.185  -0.392  11.505  1.00  0.70           N  
ATOM    309  CA  ARG A  28       8.803  -0.648  12.895  1.00  0.70           C  
ATOM    310  C   ARG A  28       7.301  -0.843  13.030  1.00  0.70           C  
ATOM    311  O   ARG A  28       6.835  -1.595  13.888  1.00  0.70           O  
ATOM    312  CB  ARG A  28       9.275   0.483  13.793  1.00  0.70           C  
ATOM    313  CG  ARG A  28      10.790   0.520  14.049  1.00  0.70           C  
ATOM    314  CD  ARG A  28      11.197   1.781  14.733  1.00  0.70           C  
ATOM    315  NE  ARG A  28      12.632   1.835  14.991  1.00  0.70           N  
ATOM    316  CZ  ARG A  28      13.310   2.949  15.346  1.00  0.70           C  
ATOM    317  NH1 ARG A  28      12.680   4.100  15.471  1.00  0.70           N  
ATOM    318  NH2 ARG A  28      14.611   2.884  15.571  1.00  0.70           N  
ATOM    319  H   ARG A  28       9.653   0.489  11.292  1.00  0.70           H  
ATOM    320  HA  ARG A  28       9.297  -1.563  13.220  1.00  0.70           H  
ATOM    321 1HB  ARG A  28       9.002   1.435  13.340  1.00  0.70           H  
ATOM    322 2HB  ARG A  28       8.772   0.421  14.755  1.00  0.70           H  
ATOM    323 1HG  ARG A  28      11.049  -0.308  14.707  1.00  0.70           H  
ATOM    324 2HG  ARG A  28      11.337   0.415  13.123  1.00  0.70           H  
ATOM    325 1HD  ARG A  28      10.936   2.626  14.096  1.00  0.70           H  
ATOM    326 2HD  ARG A  28      10.674   1.867  15.684  1.00  0.70           H  
ATOM    327  HE  ARG A  28      13.154   0.972  14.910  1.00  0.70           H  
ATOM    328 1HH1 ARG A  28      11.686   4.156  15.299  1.00  0.70           H  
ATOM    329 2HH1 ARG A  28      13.194   4.930  15.742  1.00  0.70           H  
ATOM    330 1HH2 ARG A  28      15.098   2.003  15.481  1.00  0.70           H  
ATOM    331 2HH2 ARG A  28      15.117   3.716  15.839  1.00  0.70           H  
ATOM    332  N   ARG A  29       6.543  -0.199  12.146  1.00  0.70           N  
ATOM    333  CA  ARG A  29       5.095  -0.321  12.141  1.00  0.70           C  
ATOM    334  C   ARG A  29       4.601  -1.533  11.341  1.00  0.70           C  
ATOM    335  O   ARG A  29       3.395  -1.778  11.270  1.00  0.70           O  
ATOM    336  CB  ARG A  29       4.455   0.936  11.578  1.00  0.70           C  
ATOM    337  CG  ARG A  29       4.601   2.162  12.423  1.00  0.70           C  
ATOM    338  CD  ARG A  29       3.947   3.330  11.799  1.00  0.70           C  
ATOM    339  NE  ARG A  29       2.501   3.174  11.693  1.00  0.70           N  
ATOM    340  CZ  ARG A  29       1.673   4.061  11.090  1.00  0.70           C  
ATOM    341  NH1 ARG A  29       2.152   5.154  10.545  1.00  0.70           N  
ATOM    342  NH2 ARG A  29       0.373   3.832  11.052  1.00  0.70           N  
ATOM    343  H   ARG A  29       6.993   0.441  11.487  1.00  0.70           H  
ATOM    344  HA  ARG A  29       4.763  -0.435  13.172  1.00  0.70           H  
ATOM    345 1HB  ARG A  29       4.932   1.169  10.627  1.00  0.70           H  
ATOM    346 2HB  ARG A  29       3.397   0.766  11.390  1.00  0.70           H  
ATOM    347 1HG  ARG A  29       4.150   1.992  13.399  1.00  0.70           H  
ATOM    348 2HG  ARG A  29       5.661   2.393  12.546  1.00  0.70           H  
ATOM    349 1HD  ARG A  29       4.128   4.182  12.420  1.00  0.70           H  
ATOM    350 2HD  ARG A  29       4.359   3.501  10.803  1.00  0.70           H  
ATOM    351  HE  ARG A  29       2.086   2.349  12.103  1.00  0.70           H  
ATOM    352 1HH1 ARG A  29       3.141   5.342  10.577  1.00  0.70           H  
ATOM    353 2HH1 ARG A  29       1.522   5.814  10.106  1.00  0.70           H  
ATOM    354 1HH2 ARG A  29      -0.007   2.998  11.473  1.00  0.70           H  
ATOM    355 2HH2 ARG A  29      -0.242   4.506  10.614  1.00  0.70           H  
ATOM    356  N   GLY A  30       5.519  -2.289  10.725  1.00  0.69           N  
ATOM    357  CA  GLY A  30       5.147  -3.464   9.947  1.00  0.69           C  
ATOM    358  C   GLY A  30       4.493  -3.126   8.613  1.00  0.69           C  
ATOM    359  O   GLY A  30       3.702  -3.914   8.090  1.00  0.69           O  
ATOM    360  H   GLY A  30       6.510  -2.075  10.807  1.00  0.69           H  
ATOM    361 1HA  GLY A  30       6.043  -4.058   9.768  1.00  0.69           H  
ATOM    362 2HA  GLY A  30       4.472  -4.082  10.536  1.00  0.69           H  
ATOM    363  N   LEU A  31       4.788  -1.957   8.062  1.00  0.68           N  
ATOM    364  CA  LEU A  31       4.131  -1.571   6.830  1.00  0.68           C  
ATOM    365  C   LEU A  31       4.889  -2.080   5.602  1.00  0.68           C  
ATOM    366  O   LEU A  31       6.104  -2.259   5.668  1.00  0.68           O  
ATOM    367  CB  LEU A  31       4.024  -0.054   6.822  1.00  0.68           C  
ATOM    368  CG  LEU A  31       3.251   0.476   8.022  1.00  0.68           C  
ATOM    369  CD1 LEU A  31       3.272   1.970   8.019  1.00  0.68           C  
ATOM    370  CD2 LEU A  31       1.843  -0.074   8.002  1.00  0.68           C  
ATOM    371  H   LEU A  31       5.464  -1.327   8.501  1.00  0.68           H  
ATOM    372  HA  LEU A  31       3.132  -1.988   6.865  1.00  0.68           H  
ATOM    373 1HB  LEU A  31       5.028   0.369   6.855  1.00  0.68           H  
ATOM    374 2HB  LEU A  31       3.534   0.277   5.909  1.00  0.68           H  
ATOM    375  HG  LEU A  31       3.733   0.138   8.924  1.00  0.68           H  
ATOM    376 1HD1 LEU A  31       2.738   2.338   8.884  1.00  0.68           H  
ATOM    377 2HD1 LEU A  31       4.298   2.294   8.064  1.00  0.68           H  
ATOM    378 3HD1 LEU A  31       2.806   2.348   7.123  1.00  0.68           H  
ATOM    379 1HD2 LEU A  31       1.302   0.290   8.877  1.00  0.68           H  
ATOM    380 2HD2 LEU A  31       1.335   0.240   7.109  1.00  0.68           H  
ATOM    381 3HD2 LEU A  31       1.883  -1.166   8.030  1.00  0.68           H  
ATOM    382  N   PRO A  32       4.198  -2.416   4.499  1.00  0.66           N  
ATOM    383  CA  PRO A  32       4.789  -2.760   3.220  1.00  0.66           C  
ATOM    384  C   PRO A  32       5.278  -1.521   2.497  1.00  0.66           C  
ATOM    385  O   PRO A  32       4.487  -0.596   2.240  1.00  0.66           O  
ATOM    386  CB  PRO A  32       3.627  -3.412   2.474  1.00  0.66           C  
ATOM    387  CG  PRO A  32       2.379  -2.785   3.080  1.00  0.66           C  
ATOM    388  CD  PRO A  32       2.730  -2.502   4.535  1.00  0.66           C  
ATOM    389  HA  PRO A  32       5.615  -3.470   3.379  1.00  0.66           H  
ATOM    390 1HB  PRO A  32       3.724  -3.220   1.394  1.00  0.66           H  
ATOM    391 2HB  PRO A  32       3.663  -4.503   2.607  1.00  0.66           H  
ATOM    392 1HG  PRO A  32       2.115  -1.874   2.532  1.00  0.66           H  
ATOM    393 2HG  PRO A  32       1.524  -3.474   2.979  1.00  0.66           H  
ATOM    394 1HD  PRO A  32       2.279  -1.547   4.835  1.00  0.66           H  
ATOM    395 2HD  PRO A  32       2.409  -3.343   5.176  1.00  0.66           H  
ATOM    396  N   PHE A  33       6.546  -1.512   2.125  1.00  0.63           N  
ATOM    397  CA  PHE A  33       7.049  -0.344   1.438  1.00  0.63           C  
ATOM    398  C   PHE A  33       8.253  -0.622   0.567  1.00  0.63           C  
ATOM    399  O   PHE A  33       8.859  -1.694   0.627  1.00  0.63           O  
ATOM    400  CB  PHE A  33       7.352   0.798   2.427  1.00  0.63           C  
ATOM    401  CG  PHE A  33       8.404   0.615   3.362  1.00  0.63           C  
ATOM    402  CD1 PHE A  33       9.644   1.102   3.076  1.00  0.63           C  
ATOM    403  CD2 PHE A  33       8.186  -0.016   4.537  1.00  0.63           C  
ATOM    404  CE1 PHE A  33      10.644   0.967   3.957  1.00  0.63           C  
ATOM    405  CE2 PHE A  33       9.184  -0.171   5.427  1.00  0.63           C  
ATOM    406  CZ  PHE A  33      10.426   0.326   5.148  1.00  0.63           C  
ATOM    407  H   PHE A  33       7.158  -2.285   2.342  1.00  0.63           H  
ATOM    408  HA  PHE A  33       6.257  -0.007   0.783  1.00  0.63           H  
ATOM    409 1HB  PHE A  33       7.603   1.689   1.871  1.00  0.63           H  
ATOM    410 2HB  PHE A  33       6.454   1.027   2.987  1.00  0.63           H  
ATOM    411  HD1 PHE A  33       9.811   1.614   2.126  1.00  0.63           H  
ATOM    412  HD2 PHE A  33       7.198  -0.391   4.755  1.00  0.63           H  
ATOM    413  HE1 PHE A  33      11.606   1.364   3.710  1.00  0.63           H  
ATOM    414  HE2 PHE A  33       8.989  -0.679   6.350  1.00  0.63           H  
ATOM    415  HZ  PHE A  33      11.231   0.211   5.868  1.00  0.63           H  
ATOM    416  N   ALA A  34       8.588   0.370  -0.239  1.00  0.62           N  
ATOM    417  CA  ALA A  34       9.776   0.330  -1.076  1.00  0.62           C  
ATOM    418  C   ALA A  34      10.526   1.630  -0.930  1.00  0.62           C  
ATOM    419  O   ALA A  34       9.957   2.648  -0.532  1.00  0.62           O  
ATOM    420  CB  ALA A  34       9.438   0.085  -2.517  1.00  0.62           C  
ATOM    421  H   ALA A  34       7.971   1.183  -0.252  1.00  0.62           H  
ATOM    422  HA  ALA A  34      10.422  -0.476  -0.731  1.00  0.62           H  
ATOM    423 1HB  ALA A  34      10.368   0.054  -3.090  1.00  0.62           H  
ATOM    424 2HB  ALA A  34       8.925  -0.868  -2.611  1.00  0.62           H  
ATOM    425 3HB  ALA A  34       8.822   0.863  -2.885  1.00  0.62           H  
ATOM    426  N   VAL A  35      11.815   1.567  -1.189  1.00  0.62           N  
ATOM    427  CA  VAL A  35      12.692   2.710  -1.037  1.00  0.62           C  
ATOM    428  C   VAL A  35      13.402   3.054  -2.355  1.00  0.62           C  
ATOM    429  O   VAL A  35      13.974   2.175  -2.999  1.00  0.62           O  
ATOM    430  CB  VAL A  35      13.635   2.358   0.114  1.00  0.62           C  
ATOM    431  CG1 VAL A  35      14.531   3.340   0.338  1.00  0.62           C  
ATOM    432  CG2 VAL A  35      12.839   2.156   1.346  1.00  0.62           C  
ATOM    433  H   VAL A  35      12.205   0.676  -1.503  1.00  0.62           H  
ATOM    434  HA  VAL A  35      12.095   3.571  -0.739  1.00  0.62           H  
ATOM    435  HB  VAL A  35      14.170   1.457  -0.127  1.00  0.62           H  
ATOM    436 1HG1 VAL A  35      15.172   3.080   1.164  1.00  0.62           H  
ATOM    437 2HG1 VAL A  35      15.094   3.431  -0.563  1.00  0.62           H  
ATOM    438 3HG1 VAL A  35      13.998   4.265   0.574  1.00  0.62           H  
ATOM    439 1HG2 VAL A  35      13.499   1.892   2.160  1.00  0.62           H  
ATOM    440 2HG2 VAL A  35      12.311   3.057   1.587  1.00  0.62           H  
ATOM    441 3HG2 VAL A  35      12.134   1.378   1.197  1.00  0.62           H  
ATOM    442  N   VAL A  36      13.288   4.315  -2.779  1.00  0.63           N  
ATOM    443  CA  VAL A  36      13.806   4.785  -4.069  1.00  0.63           C  
ATOM    444  C   VAL A  36      14.689   6.054  -3.980  1.00  0.63           C  
ATOM    445  O   VAL A  36      14.363   6.976  -3.238  1.00  0.63           O  
ATOM    446  CB  VAL A  36      12.611   5.064  -5.016  1.00  0.63           C  
ATOM    447  CG1 VAL A  36      13.090   5.529  -6.354  1.00  0.63           C  
ATOM    448  CG2 VAL A  36      11.748   3.822  -5.153  1.00  0.63           C  
ATOM    449  H   VAL A  36      12.796   4.976  -2.183  1.00  0.63           H  
ATOM    450  HA  VAL A  36      14.394   3.985  -4.494  1.00  0.63           H  
ATOM    451  HB  VAL A  36      12.017   5.861  -4.593  1.00  0.63           H  
ATOM    452 1HG1 VAL A  36      12.235   5.741  -6.994  1.00  0.63           H  
ATOM    453 2HG1 VAL A  36      13.674   6.419  -6.231  1.00  0.63           H  
ATOM    454 3HG1 VAL A  36      13.706   4.750  -6.811  1.00  0.63           H  
ATOM    455 1HG2 VAL A  36      10.910   4.051  -5.799  1.00  0.63           H  
ATOM    456 2HG2 VAL A  36      12.329   3.018  -5.581  1.00  0.63           H  
ATOM    457 3HG2 VAL A  36      11.376   3.517  -4.184  1.00  0.63           H  
ATOM    458  N   ASP A  37      15.793   6.105  -4.737  1.00  0.65           N  
ATOM    459  CA  ASP A  37      16.647   7.313  -4.757  1.00  0.65           C  
ATOM    460  C   ASP A  37      17.242   7.539  -6.135  1.00  0.65           C  
ATOM    461  O   ASP A  37      17.532   6.579  -6.836  1.00  0.65           O  
ATOM    462  CB  ASP A  37      17.843   7.199  -3.818  1.00  0.65           C  
ATOM    463  CG  ASP A  37      18.472   8.574  -3.402  1.00  0.65           C  
ATOM    464  OD1 ASP A  37      19.054   9.224  -4.248  1.00  0.65           O  
ATOM    465  OD2 ASP A  37      18.365   8.959  -2.248  1.00  0.65           O  
ATOM    466  H   ASP A  37      16.036   5.276  -5.288  1.00  0.65           H  
ATOM    467  HA  ASP A  37      16.043   8.181  -4.491  1.00  0.65           H  
ATOM    468 1HB  ASP A  37      17.600   6.639  -2.980  1.00  0.65           H  
ATOM    469 2HB  ASP A  37      18.616   6.635  -4.345  1.00  0.65           H  
ATOM    470  N   THR A  38      17.432   8.815  -6.495  1.00  0.68           N  
ATOM    471  CA  THR A  38      18.020   9.229  -7.771  1.00  0.68           C  
ATOM    472  C   THR A  38      19.513   8.911  -7.900  1.00  0.68           C  
ATOM    473  O   THR A  38      20.049   8.793  -9.006  1.00  0.68           O  
ATOM    474  CB  THR A  38      17.789  10.727  -7.996  1.00  0.68           C  
ATOM    475  OG1 THR A  38      18.344  11.468  -6.905  1.00  0.68           O  
ATOM    476  CG2 THR A  38      16.324  11.010  -8.125  1.00  0.68           C  
ATOM    477  H   THR A  38      17.183   9.536  -5.831  1.00  0.68           H  
ATOM    478  HA  THR A  38      17.496   8.721  -8.557  1.00  0.68           H  
ATOM    479  HB  THR A  38      18.294  11.029  -8.912  1.00  0.68           H  
ATOM    480  HG1 THR A  38      19.202  11.092  -6.669  1.00  0.68           H  
ATOM    481 1HG2 THR A  38      16.159  12.073  -8.297  1.00  0.68           H  
ATOM    482 2HG2 THR A  38      15.956  10.437  -8.970  1.00  0.68           H  
ATOM    483 3HG2 THR A  38      15.810  10.705  -7.214  1.00  0.68           H  
ATOM    484  N   ARG A  39      20.175   8.769  -6.763  1.00  0.71           N  
ATOM    485  CA  ARG A  39      21.591   8.438  -6.685  1.00  0.71           C  
ATOM    486  C   ARG A  39      21.785   6.934  -6.825  1.00  0.71           C  
ATOM    487  O   ARG A  39      21.096   6.160  -6.173  1.00  0.71           O  
ATOM    488  CB  ARG A  39      22.156   8.972  -5.374  1.00  0.71           C  
ATOM    489  CG  ARG A  39      23.598   8.658  -5.062  1.00  0.71           C  
ATOM    490  CD  ARG A  39      24.075   9.450  -3.883  1.00  0.71           C  
ATOM    491  NE  ARG A  39      25.287   8.891  -3.283  1.00  0.71           N  
ATOM    492  CZ  ARG A  39      26.144   9.564  -2.499  1.00  0.71           C  
ATOM    493  NH1 ARG A  39      25.967  10.850  -2.262  1.00  0.71           N  
ATOM    494  NH2 ARG A  39      27.164   8.923  -1.965  1.00  0.71           N  
ATOM    495  H   ARG A  39      19.659   8.887  -5.888  1.00  0.71           H  
ATOM    496  HA  ARG A  39      22.108   8.932  -7.506  1.00  0.71           H  
ATOM    497 1HB  ARG A  39      22.040  10.053  -5.350  1.00  0.71           H  
ATOM    498 2HB  ARG A  39      21.561   8.572  -4.550  1.00  0.71           H  
ATOM    499 1HG  ARG A  39      23.683   7.614  -4.829  1.00  0.71           H  
ATOM    500 2HG  ARG A  39      24.225   8.893  -5.920  1.00  0.71           H  
ATOM    501 1HD  ARG A  39      24.300  10.465  -4.206  1.00  0.71           H  
ATOM    502 2HD  ARG A  39      23.297   9.483  -3.125  1.00  0.71           H  
ATOM    503  HE  ARG A  39      25.456   7.881  -3.390  1.00  0.71           H  
ATOM    504 1HH1 ARG A  39      25.183  11.335  -2.675  1.00  0.71           H  
ATOM    505 2HH1 ARG A  39      26.616  11.349  -1.672  1.00  0.71           H  
ATOM    506 1HH2 ARG A  39      27.287   7.929  -2.152  1.00  0.71           H  
ATOM    507 2HH2 ARG A  39      27.816   9.411  -1.374  1.00  0.71           H  
ATOM    508  N   GLU A  40      22.723   6.519  -7.686  1.00  0.74           N  
ATOM    509  CA  GLU A  40      22.974   5.091  -7.939  1.00  0.74           C  
ATOM    510  C   GLU A  40      23.428   4.324  -6.688  1.00  0.74           C  
ATOM    511  O   GLU A  40      23.041   3.171  -6.482  1.00  0.74           O  
ATOM    512  CB  GLU A  40      24.027   4.947  -9.045  1.00  0.74           C  
ATOM    513  CG  GLU A  40      23.521   5.357 -10.431  1.00  0.74           C  
ATOM    514  CD  GLU A  40      24.575   5.281 -11.513  1.00  0.74           C  
ATOM    515  OE1 GLU A  40      25.718   5.053 -11.194  1.00  0.74           O  
ATOM    516  OE2 GLU A  40      24.230   5.449 -12.660  1.00  0.74           O  
ATOM    517  H   GLU A  40      23.246   7.209  -8.204  1.00  0.74           H  
ATOM    518  HA  GLU A  40      22.050   4.644  -8.296  1.00  0.74           H  
ATOM    519 1HB  GLU A  40      24.895   5.559  -8.806  1.00  0.74           H  
ATOM    520 2HB  GLU A  40      24.361   3.910  -9.097  1.00  0.74           H  
ATOM    521 1HG  GLU A  40      22.689   4.707 -10.704  1.00  0.74           H  
ATOM    522 2HG  GLU A  40      23.138   6.377 -10.374  1.00  0.74           H  
ATOM    523  N   ASN A  41      24.218   4.981  -5.846  1.00  0.77           N  
ATOM    524  CA  ASN A  41      24.736   4.399  -4.607  1.00  0.77           C  
ATOM    525  C   ASN A  41      24.563   5.360  -3.419  1.00  0.77           C  
ATOM    526  O   ASN A  41      25.513   6.067  -3.071  1.00  0.77           O  
ATOM    527  CB  ASN A  41      26.202   4.026  -4.757  1.00  0.77           C  
ATOM    528  CG  ASN A  41      26.448   2.959  -5.796  1.00  0.77           C  
ATOM    529  OD1 ASN A  41      26.227   1.769  -5.545  1.00  0.77           O  
ATOM    530  ND2 ASN A  41      26.905   3.361  -6.955  1.00  0.77           N  
ATOM    531  H   ASN A  41      24.478   5.923  -6.093  1.00  0.77           H  
ATOM    532  HA  ASN A  41      24.181   3.488  -4.388  1.00  0.77           H  
ATOM    533 1HB  ASN A  41      26.774   4.915  -5.026  1.00  0.77           H  
ATOM    534 2HB  ASN A  41      26.582   3.672  -3.798  1.00  0.77           H  
ATOM    535 1HD2 ASN A  41      27.086   2.695  -7.681  1.00  0.77           H  
ATOM    536 2HD2 ASN A  41      27.073   4.333  -7.119  1.00  0.77           H  
ATOM    537  N   PRO A  42      23.345   5.503  -2.863  1.00  0.79           N  
ATOM    538  CA  PRO A  42      22.986   6.383  -1.768  1.00  0.79           C  
ATOM    539  C   PRO A  42      23.766   6.065  -0.505  1.00  0.79           C  
ATOM    540  O   PRO A  42      24.163   4.910  -0.287  1.00  0.79           O  
ATOM    541  CB  PRO A  42      21.504   6.078  -1.560  1.00  0.79           C  
ATOM    542  CG  PRO A  42      21.057   5.499  -2.854  1.00  0.79           C  
ATOM    543  CD  PRO A  42      22.204   4.724  -3.349  1.00  0.79           C  
ATOM    544  HA  PRO A  42      23.132   7.414  -2.094  1.00  0.79           H  
ATOM    545 1HB  PRO A  42      21.376   5.394  -0.700  1.00  0.79           H  
ATOM    546 2HB  PRO A  42      20.949   6.999  -1.319  1.00  0.79           H  
ATOM    547 1HG  PRO A  42      20.174   4.878  -2.734  1.00  0.79           H  
ATOM    548 2HG  PRO A  42      20.787   6.306  -3.549  1.00  0.79           H  
ATOM    549 1HD  PRO A  42      22.186   3.752  -2.904  1.00  0.79           H  
ATOM    550 2HD  PRO A  42      22.118   4.691  -4.406  1.00  0.79           H  
ATOM    551  N   PRO A  43      23.944   7.035   0.389  1.00  0.81           N  
ATOM    552  CA  PRO A  43      24.565   6.821   1.657  1.00  0.81           C  
ATOM    553  C   PRO A  43      23.596   5.920   2.372  1.00  0.81           C  
ATOM    554  O   PRO A  43      22.398   5.986   2.107  1.00  0.81           O  
ATOM    555  CB  PRO A  43      24.647   8.226   2.260  1.00  0.81           C  
ATOM    556  CG  PRO A  43      23.530   8.997   1.566  1.00  0.81           C  
ATOM    557  CD  PRO A  43      23.445   8.401   0.167  1.00  0.81           C  
ATOM    558  HA  PRO A  43      25.550   6.349   1.529  1.00  0.81           H  
ATOM    559 1HB  PRO A  43      24.507   8.169   3.352  1.00  0.81           H  
ATOM    560 2HB  PRO A  43      25.642   8.655   2.083  1.00  0.81           H  
ATOM    561 1HG  PRO A  43      22.589   8.867   2.129  1.00  0.81           H  
ATOM    562 2HG  PRO A  43      23.752  10.074   1.562  1.00  0.81           H  
ATOM    563 1HD  PRO A  43      22.399   8.408  -0.147  1.00  0.81           H  
ATOM    564 2HD  PRO A  43      24.095   8.944  -0.521  1.00  0.81           H  
ATOM    565  N   GLU A  44      24.106   5.065   3.235  1.00  0.81           N  
ATOM    566  CA  GLU A  44      23.290   4.126   3.998  1.00  0.81           C  
ATOM    567  C   GLU A  44      22.575   3.046   3.160  1.00  0.81           C  
ATOM    568  O   GLU A  44      21.794   2.278   3.721  1.00  0.81           O  
ATOM    569  CB  GLU A  44      22.245   4.880   4.837  1.00  0.81           C  
ATOM    570  CG  GLU A  44      22.823   5.910   5.810  1.00  0.81           C  
ATOM    571  CD  GLU A  44      23.631   5.271   6.918  1.00  0.81           C  
ATOM    572  OE1 GLU A  44      23.465   4.089   7.134  1.00  0.81           O  
ATOM    573  OE2 GLU A  44      24.406   5.956   7.537  1.00  0.81           O  
ATOM    574  H   GLU A  44      25.105   5.068   3.383  1.00  0.81           H  
ATOM    575  HA  GLU A  44      23.954   3.608   4.691  1.00  0.81           H  
ATOM    576 1HB  GLU A  44      21.508   5.371   4.211  1.00  0.81           H  
ATOM    577 2HB  GLU A  44      21.698   4.154   5.439  1.00  0.81           H  
ATOM    578 1HG  GLU A  44      23.457   6.605   5.264  1.00  0.81           H  
ATOM    579 2HG  GLU A  44      22.001   6.478   6.244  1.00  0.81           H  
ATOM    580  N   LEU A  45      22.896   2.898   1.862  1.00  0.80           N  
ATOM    581  CA  LEU A  45      22.283   1.832   1.062  1.00  0.80           C  
ATOM    582  C   LEU A  45      22.530   0.458   1.678  1.00  0.80           C  
ATOM    583  O   LEU A  45      21.619  -0.362   1.799  1.00  0.80           O  
ATOM    584  CB  LEU A  45      22.853   1.832  -0.356  1.00  0.80           C  
ATOM    585  CG  LEU A  45      22.323   0.758  -1.308  1.00  0.80           C  
ATOM    586  CD1 LEU A  45      20.837   0.981  -1.511  1.00  0.80           C  
ATOM    587  CD2 LEU A  45      23.102   0.817  -2.636  1.00  0.80           C  
ATOM    588  H   LEU A  45      23.518   3.564   1.398  1.00  0.80           H  
ATOM    589  HA  LEU A  45      21.209   2.009   1.016  1.00  0.80           H  
ATOM    590 1HB  LEU A  45      22.646   2.802  -0.797  1.00  0.80           H  
ATOM    591 2HB  LEU A  45      23.934   1.719  -0.296  1.00  0.80           H  
ATOM    592  HG  LEU A  45      22.457  -0.227  -0.862  1.00  0.80           H  
ATOM    593 1HD1 LEU A  45      20.442   0.221  -2.179  1.00  0.80           H  
ATOM    594 2HD1 LEU A  45      20.336   0.918  -0.551  1.00  0.80           H  
ATOM    595 3HD1 LEU A  45      20.670   1.964  -1.944  1.00  0.80           H  
ATOM    596 1HD2 LEU A  45      22.736   0.059  -3.311  1.00  0.80           H  
ATOM    597 2HD2 LEU A  45      22.988   1.770  -3.101  1.00  0.80           H  
ATOM    598 3HD2 LEU A  45      24.160   0.643  -2.441  1.00  0.80           H  
ATOM    599  N   ALA A  46      23.779   0.193   2.058  1.00  0.78           N  
ATOM    600  CA  ALA A  46      24.120  -1.091   2.657  1.00  0.78           C  
ATOM    601  C   ALA A  46      23.350  -1.329   3.958  1.00  0.78           C  
ATOM    602  O   ALA A  46      22.941  -2.460   4.235  1.00  0.78           O  
ATOM    603  CB  ALA A  46      25.613  -1.156   2.922  1.00  0.78           C  
ATOM    604  H   ALA A  46      24.492   0.894   1.930  1.00  0.78           H  
ATOM    605  HA  ALA A  46      23.845  -1.875   1.953  1.00  0.78           H  
ATOM    606 1HB  ALA A  46      25.864  -2.129   3.344  1.00  0.78           H  
ATOM    607 2HB  ALA A  46      26.155  -1.014   1.989  1.00  0.78           H  
ATOM    608 3HB  ALA A  46      25.890  -0.374   3.627  1.00  0.78           H  
ATOM    609  N   THR A  47      23.155  -0.266   4.753  1.00  0.75           N  
ATOM    610  CA  THR A  47      22.446  -0.362   6.029  1.00  0.75           C  
ATOM    611  C   THR A  47      20.997  -0.704   5.759  1.00  0.75           C  
ATOM    612  O   THR A  47      20.418  -1.596   6.373  1.00  0.75           O  
ATOM    613  CB  THR A  47      22.492   0.957   6.819  1.00  0.75           C  
ATOM    614  OG1 THR A  47      23.843   1.322   7.131  1.00  0.75           O  
ATOM    615  CG2 THR A  47      21.687   0.834   8.089  1.00  0.75           C  
ATOM    616  H   THR A  47      23.493   0.637   4.454  1.00  0.75           H  
ATOM    617  HA  THR A  47      22.889  -1.159   6.626  1.00  0.75           H  
ATOM    618  HB  THR A  47      22.058   1.749   6.211  1.00  0.75           H  
ATOM    619  HG1 THR A  47      23.859   2.301   7.309  1.00  0.75           H  
ATOM    620 1HG2 THR A  47      21.712   1.783   8.624  1.00  0.75           H  
ATOM    621 2HG2 THR A  47      20.656   0.585   7.835  1.00  0.75           H  
ATOM    622 3HG2 THR A  47      22.108   0.051   8.715  1.00  0.75           H  
ATOM    623  N   LEU A  48      20.421  -0.008   4.794  1.00  0.73           N  
ATOM    624  CA  LEU A  48      19.048  -0.221   4.394  1.00  0.73           C  
ATOM    625  C   LEU A  48      18.807  -1.656   3.995  1.00  0.73           C  
ATOM    626  O   LEU A  48      17.903  -2.313   4.513  1.00  0.73           O  
ATOM    627  CB  LEU A  48      18.764   0.706   3.215  1.00  0.73           C  
ATOM    628  CG  LEU A  48      17.470   0.553   2.459  1.00  0.73           C  
ATOM    629  CD1 LEU A  48      16.296   0.805   3.307  1.00  0.73           C  
ATOM    630  CD2 LEU A  48      17.526   1.519   1.310  1.00  0.73           C  
ATOM    631  H   LEU A  48      20.960   0.720   4.326  1.00  0.73           H  
ATOM    632  HA  LEU A  48      18.399   0.019   5.232  1.00  0.73           H  
ATOM    633 1HB  LEU A  48      18.826   1.728   3.562  1.00  0.73           H  
ATOM    634 2HB  LEU A  48      19.544   0.576   2.495  1.00  0.73           H  
ATOM    635  HG  LEU A  48      17.395  -0.463   2.089  1.00  0.73           H  
ATOM    636 1HD1 LEU A  48      15.394   0.679   2.717  1.00  0.73           H  
ATOM    637 2HD1 LEU A  48      16.288   0.096   4.134  1.00  0.73           H  
ATOM    638 3HD1 LEU A  48      16.350   1.818   3.683  1.00  0.73           H  
ATOM    639 1HD2 LEU A  48      16.639   1.425   0.713  1.00  0.73           H  
ATOM    640 2HD2 LEU A  48      17.606   2.534   1.696  1.00  0.73           H  
ATOM    641 3HD2 LEU A  48      18.392   1.295   0.701  1.00  0.73           H  
ATOM    642  N   ARG A  49      19.640  -2.167   3.102  1.00  0.71           N  
ATOM    643  CA  ARG A  49      19.468  -3.531   2.650  1.00  0.71           C  
ATOM    644  C   ARG A  49      19.709  -4.551   3.769  1.00  0.71           C  
ATOM    645  O   ARG A  49      19.009  -5.561   3.853  1.00  0.71           O  
ATOM    646  CB  ARG A  49      20.419  -3.793   1.501  1.00  0.71           C  
ATOM    647  CG  ARG A  49      20.074  -3.063   0.191  1.00  0.71           C  
ATOM    648  CD  ARG A  49      21.114  -3.311  -0.843  1.00  0.71           C  
ATOM    649  NE  ARG A  49      20.793  -2.701  -2.123  1.00  0.71           N  
ATOM    650  CZ  ARG A  49      21.629  -2.669  -3.180  1.00  0.71           C  
ATOM    651  NH1 ARG A  49      22.826  -3.202  -3.085  1.00  0.71           N  
ATOM    652  NH2 ARG A  49      21.252  -2.103  -4.312  1.00  0.71           N  
ATOM    653  H   ARG A  49      20.387  -1.589   2.713  1.00  0.71           H  
ATOM    654  HA  ARG A  49      18.444  -3.643   2.292  1.00  0.71           H  
ATOM    655 1HB  ARG A  49      21.423  -3.473   1.796  1.00  0.71           H  
ATOM    656 2HB  ARG A  49      20.461  -4.860   1.296  1.00  0.71           H  
ATOM    657 1HG  ARG A  49      19.110  -3.405  -0.185  1.00  0.71           H  
ATOM    658 2HG  ARG A  49      20.030  -1.985   0.380  1.00  0.71           H  
ATOM    659 1HD  ARG A  49      22.060  -2.890  -0.497  1.00  0.71           H  
ATOM    660 2HD  ARG A  49      21.228  -4.382  -0.994  1.00  0.71           H  
ATOM    661  HE  ARG A  49      19.882  -2.280  -2.228  1.00  0.71           H  
ATOM    662 1HH1 ARG A  49      23.119  -3.635  -2.220  1.00  0.71           H  
ATOM    663 2HH1 ARG A  49      23.454  -3.180  -3.876  1.00  0.71           H  
ATOM    664 1HH2 ARG A  49      20.333  -1.695  -4.395  1.00  0.71           H  
ATOM    665 2HH2 ARG A  49      21.882  -2.083  -5.099  1.00  0.71           H  
ATOM    666  N   ALA A  50      20.713  -4.299   4.621  1.00  0.70           N  
ATOM    667  CA  ALA A  50      21.047  -5.191   5.727  1.00  0.70           C  
ATOM    668  C   ALA A  50      19.972  -5.251   6.808  1.00  0.70           C  
ATOM    669  O   ALA A  50      19.677  -6.323   7.340  1.00  0.70           O  
ATOM    670  CB  ALA A  50      22.347  -4.745   6.370  1.00  0.70           C  
ATOM    671  H   ALA A  50      21.288  -3.466   4.499  1.00  0.70           H  
ATOM    672  HA  ALA A  50      21.170  -6.193   5.319  1.00  0.70           H  
ATOM    673 1HB  ALA A  50      22.612  -5.432   7.170  1.00  0.70           H  
ATOM    674 2HB  ALA A  50      23.137  -4.732   5.620  1.00  0.70           H  
ATOM    675 3HB  ALA A  50      22.218  -3.742   6.776  1.00  0.70           H  
ATOM    676  N   GLN A  51      19.390  -4.098   7.146  1.00  0.69           N  
ATOM    677  CA  GLN A  51      18.401  -4.037   8.212  1.00  0.69           C  
ATOM    678  C   GLN A  51      17.006  -4.387   7.743  1.00  0.69           C  
ATOM    679  O   GLN A  51      16.234  -4.985   8.497  1.00  0.69           O  
ATOM    680  CB  GLN A  51      18.376  -2.648   8.862  1.00  0.69           C  
ATOM    681  CG  GLN A  51      19.638  -2.282   9.616  1.00  0.69           C  
ATOM    682  CD  GLN A  51      19.559  -0.904  10.288  1.00  0.69           C  
ATOM    683  OE1 GLN A  51      18.871   0.018   9.830  1.00  0.69           O  
ATOM    684  NE2 GLN A  51      20.283  -0.765  11.398  1.00  0.69           N  
ATOM    685  H   GLN A  51      19.671  -3.237   6.684  1.00  0.69           H  
ATOM    686  HA  GLN A  51      18.682  -4.762   8.974  1.00  0.69           H  
ATOM    687 1HB  GLN A  51      18.236  -1.898   8.082  1.00  0.69           H  
ATOM    688 2HB  GLN A  51      17.531  -2.580   9.543  1.00  0.69           H  
ATOM    689 1HG  GLN A  51      19.818  -3.031  10.385  1.00  0.69           H  
ATOM    690 2HG  GLN A  51      20.468  -2.268   8.906  1.00  0.69           H  
ATOM    691 1HE2 GLN A  51      20.285   0.105  11.892  1.00  0.69           H  
ATOM    692 2HE2 GLN A  51      20.828  -1.531  11.738  1.00  0.69           H  
ATOM    693  N   TYR A  52      16.673  -4.033   6.503  1.00  0.69           N  
ATOM    694  CA  TYR A  52      15.334  -4.273   6.008  1.00  0.69           C  
ATOM    695  C   TYR A  52      15.354  -4.991   4.655  1.00  0.69           C  
ATOM    696  O   TYR A  52      14.911  -4.426   3.656  1.00  0.69           O  
ATOM    697  CB  TYR A  52      14.608  -2.935   5.907  1.00  0.69           C  
ATOM    698  CG  TYR A  52      14.658  -2.195   7.194  1.00  0.69           C  
ATOM    699  CD1 TYR A  52      15.454  -1.065   7.331  1.00  0.69           C  
ATOM    700  CD2 TYR A  52      13.966  -2.685   8.266  1.00  0.69           C  
ATOM    701  CE1 TYR A  52      15.528  -0.430   8.556  1.00  0.69           C  
ATOM    702  CE2 TYR A  52      14.048  -2.066   9.481  1.00  0.69           C  
ATOM    703  CZ  TYR A  52      14.813  -0.952   9.637  1.00  0.69           C  
ATOM    704  OH  TYR A  52      14.877  -0.368  10.874  1.00  0.69           O  
ATOM    705  H   TYR A  52      17.334  -3.548   5.895  1.00  0.69           H  
ATOM    706  HA  TYR A  52      14.790  -4.881   6.724  1.00  0.69           H  
ATOM    707 1HB  TYR A  52      15.054  -2.318   5.122  1.00  0.69           H  
ATOM    708 2HB  TYR A  52      13.577  -3.107   5.665  1.00  0.69           H  
ATOM    709  HD1 TYR A  52      16.023  -0.687   6.478  1.00  0.69           H  
ATOM    710  HD2 TYR A  52      13.360  -3.583   8.152  1.00  0.69           H  
ATOM    711  HE1 TYR A  52      16.154   0.454   8.672  1.00  0.69           H  
ATOM    712  HE2 TYR A  52      13.500  -2.471  10.333  1.00  0.69           H  
ATOM    713  HH  TYR A  52      14.427  -0.930  11.511  1.00  0.69           H  
ATOM    714  N   PRO A  53      15.811  -6.260   4.586  1.00  0.69           N  
ATOM    715  CA  PRO A  53      15.960  -7.047   3.372  1.00  0.69           C  
ATOM    716  C   PRO A  53      14.629  -7.304   2.673  1.00  0.69           C  
ATOM    717  O   PRO A  53      14.594  -7.621   1.484  1.00  0.69           O  
ATOM    718  CB  PRO A  53      16.591  -8.349   3.886  1.00  0.69           C  
ATOM    719  CG  PRO A  53      16.208  -8.415   5.344  1.00  0.69           C  
ATOM    720  CD  PRO A  53      16.223  -6.987   5.806  1.00  0.69           C  
ATOM    721  HA  PRO A  53      16.655  -6.520   2.698  1.00  0.69           H  
ATOM    722 1HB  PRO A  53      16.214  -9.201   3.304  1.00  0.69           H  
ATOM    723 2HB  PRO A  53      17.683  -8.312   3.737  1.00  0.69           H  
ATOM    724 1HG  PRO A  53      15.216  -8.880   5.458  1.00  0.69           H  
ATOM    725 2HG  PRO A  53      16.921  -9.040   5.898  1.00  0.69           H  
ATOM    726 1HD  PRO A  53      15.516  -6.882   6.629  1.00  0.69           H  
ATOM    727 2HD  PRO A  53      17.248  -6.706   6.090  1.00  0.69           H  
ATOM    728  N   GLN A  54      13.525  -7.173   3.417  1.00  0.68           N  
ATOM    729  CA  GLN A  54      12.190  -7.371   2.869  1.00  0.68           C  
ATOM    730  C   GLN A  54      11.704  -6.165   2.048  1.00  0.68           C  
ATOM    731  O   GLN A  54      10.658  -6.238   1.399  1.00  0.68           O  
ATOM    732  CB  GLN A  54      11.176  -7.667   3.990  1.00  0.68           C  
ATOM    733  CG  GLN A  54      10.844  -6.470   4.912  1.00  0.68           C  
ATOM    734  CD  GLN A  54      11.759  -6.348   6.139  1.00  0.68           C  
ATOM    735  OE1 GLN A  54      12.922  -6.742   6.122  1.00  0.68           O  
ATOM    736  NE2 GLN A  54      11.213  -5.790   7.221  1.00  0.68           N  
ATOM    737  H   GLN A  54      13.609  -6.926   4.389  1.00  0.68           H  
ATOM    738  HA  GLN A  54      12.223  -8.232   2.203  1.00  0.68           H  
ATOM    739 1HB  GLN A  54      10.242  -8.014   3.548  1.00  0.68           H  
ATOM    740 2HB  GLN A  54      11.558  -8.473   4.617  1.00  0.68           H  
ATOM    741 1HG  GLN A  54      10.914  -5.561   4.340  1.00  0.68           H  
ATOM    742 2HG  GLN A  54       9.823  -6.593   5.272  1.00  0.68           H  
ATOM    743 1HE2 GLN A  54      11.748  -5.691   8.063  1.00  0.68           H  
ATOM    744 2HE2 GLN A  54      10.260  -5.482   7.200  1.00  0.68           H  
ATOM    745  N   VAL A  55      12.446  -5.055   2.094  1.00  0.67           N  
ATOM    746  CA  VAL A  55      12.070  -3.831   1.394  1.00  0.67           C  
ATOM    747  C   VAL A  55      12.719  -3.738   0.022  1.00  0.67           C  
ATOM    748  O   VAL A  55      13.939  -3.804  -0.108  1.00  0.67           O  
ATOM    749  CB  VAL A  55      12.501  -2.617   2.242  1.00  0.67           C  
ATOM    750  CG1 VAL A  55      12.231  -1.338   1.557  1.00  0.67           C  
ATOM    751  CG2 VAL A  55      11.753  -2.635   3.552  1.00  0.67           C  
ATOM    752  H   VAL A  55      13.310  -5.044   2.637  1.00  0.67           H  
ATOM    753  HA  VAL A  55      10.986  -3.814   1.273  1.00  0.67           H  
ATOM    754  HB  VAL A  55      13.574  -2.677   2.421  1.00  0.67           H  
ATOM    755 1HG1 VAL A  55      12.566  -0.550   2.209  1.00  0.67           H  
ATOM    756 2HG1 VAL A  55      12.771  -1.292   0.613  1.00  0.67           H  
ATOM    757 3HG1 VAL A  55      11.173  -1.241   1.376  1.00  0.67           H  
ATOM    758 1HG2 VAL A  55      12.073  -1.794   4.157  1.00  0.67           H  
ATOM    759 2HG2 VAL A  55      10.678  -2.564   3.360  1.00  0.67           H  
ATOM    760 3HG2 VAL A  55      11.971  -3.556   4.070  1.00  0.67           H  
ATOM    761  N   GLU A  56      11.913  -3.584  -1.020  1.00  0.65           N  
ATOM    762  CA  GLU A  56      12.490  -3.426  -2.351  1.00  0.65           C  
ATOM    763  C   GLU A  56      13.228  -2.095  -2.402  1.00  0.65           C  
ATOM    764  O   GLU A  56      12.656  -1.079  -1.999  1.00  0.65           O  
ATOM    765  CB  GLU A  56      11.408  -3.486  -3.437  1.00  0.65           C  
ATOM    766  CG  GLU A  56      11.952  -3.405  -4.866  1.00  0.65           C  
ATOM    767  CD  GLU A  56      10.898  -3.555  -5.944  1.00  0.65           C  
ATOM    768  OE1 GLU A  56       9.736  -3.652  -5.630  1.00  0.65           O  
ATOM    769  OE2 GLU A  56      11.278  -3.581  -7.100  1.00  0.65           O  
ATOM    770  H   GLU A  56      10.911  -3.559  -0.881  1.00  0.65           H  
ATOM    771  HA  GLU A  56      13.210  -4.227  -2.523  1.00  0.65           H  
ATOM    772 1HB  GLU A  56      10.846  -4.414  -3.341  1.00  0.65           H  
ATOM    773 2HB  GLU A  56      10.709  -2.663  -3.297  1.00  0.65           H  
ATOM    774 1HG  GLU A  56      12.437  -2.436  -4.996  1.00  0.65           H  
ATOM    775 2HG  GLU A  56      12.710  -4.175  -4.995  1.00  0.65           H  
ATOM    776  N   VAL A  57      14.459  -2.087  -2.913  1.00  0.64           N  
ATOM    777  CA  VAL A  57      15.203  -0.836  -3.009  1.00  0.64           C  
ATOM    778  C   VAL A  57      15.622  -0.575  -4.455  1.00  0.64           C  
ATOM    779  O   VAL A  57      16.186  -1.460  -5.105  1.00  0.64           O  
ATOM    780  CB  VAL A  57      16.467  -0.849  -2.114  1.00  0.64           C  
ATOM    781  CG1 VAL A  57      17.203   0.493  -2.247  1.00  0.64           C  
ATOM    782  CG2 VAL A  57      16.085  -1.124  -0.662  1.00  0.64           C  
ATOM    783  H   VAL A  57      14.877  -2.952  -3.224  1.00  0.64           H  
ATOM    784  HA  VAL A  57      14.562  -0.034  -2.672  1.00  0.64           H  
ATOM    785  HB  VAL A  57      17.141  -1.629  -2.459  1.00  0.64           H  
ATOM    786 1HG1 VAL A  57      18.083   0.473  -1.630  1.00  0.64           H  
ATOM    787 2HG1 VAL A  57      17.492   0.664  -3.281  1.00  0.64           H  
ATOM    788 3HG1 VAL A  57      16.544   1.300  -1.917  1.00  0.64           H  
ATOM    789 1HG2 VAL A  57      16.985  -1.143  -0.062  1.00  0.64           H  
ATOM    790 2HG2 VAL A  57      15.420  -0.361  -0.303  1.00  0.64           H  
ATOM    791 3HG2 VAL A  57      15.593  -2.081  -0.590  1.00  0.64           H  
ATOM    792  N   ARG A  58      15.347   0.628  -4.958  1.00  0.65           N  
ATOM    793  CA  ARG A  58      15.731   0.969  -6.325  1.00  0.65           C  
ATOM    794  C   ARG A  58      16.557   2.248  -6.363  1.00  0.65           C  
ATOM    795  O   ARG A  58      16.241   3.226  -5.684  1.00  0.65           O  
ATOM    796  CB  ARG A  58      14.508   1.130  -7.221  1.00  0.65           C  
ATOM    797  CG  ARG A  58      13.673  -0.140  -7.418  1.00  0.65           C  
ATOM    798  CD  ARG A  58      12.614   0.041  -8.449  1.00  0.65           C  
ATOM    799  NE  ARG A  58      11.823  -1.166  -8.638  1.00  0.65           N  
ATOM    800  CZ  ARG A  58      11.013  -1.394  -9.681  1.00  0.65           C  
ATOM    801  NH1 ARG A  58      10.910  -0.508 -10.649  1.00  0.65           N  
ATOM    802  NH2 ARG A  58      10.331  -2.522  -9.710  1.00  0.65           N  
ATOM    803  H   ARG A  58      14.869   1.304  -4.363  1.00  0.65           H  
ATOM    804  HA  ARG A  58      16.341   0.161  -6.727  1.00  0.65           H  
ATOM    805 1HB  ARG A  58      13.862   1.891  -6.811  1.00  0.65           H  
ATOM    806 2HB  ARG A  58      14.828   1.471  -8.205  1.00  0.65           H  
ATOM    807 1HG  ARG A  58      14.322  -0.960  -7.725  1.00  0.65           H  
ATOM    808 2HG  ARG A  58      13.180  -0.402  -6.478  1.00  0.65           H  
ATOM    809 1HD  ARG A  58      11.940   0.841  -8.141  1.00  0.65           H  
ATOM    810 2HD  ARG A  58      13.069   0.301  -9.402  1.00  0.65           H  
ATOM    811  HE  ARG A  58      11.851  -1.902  -7.918  1.00  0.65           H  
ATOM    812 1HH1 ARG A  58      11.452   0.346 -10.601  1.00  0.65           H  
ATOM    813 2HH1 ARG A  58      10.302  -0.669 -11.441  1.00  0.65           H  
ATOM    814 1HH2 ARG A  58      10.447  -3.175  -8.917  1.00  0.65           H  
ATOM    815 2HH2 ARG A  58       9.714  -2.730 -10.474  1.00  0.65           H  
ATOM    816  N   CYS A  59      17.613   2.232  -7.170  1.00  0.65           N  
ATOM    817  CA  CYS A  59      18.495   3.386  -7.278  1.00  0.65           C  
ATOM    818  C   CYS A  59      18.686   3.825  -8.737  1.00  0.65           C  
ATOM    819  O   CYS A  59      18.891   2.989  -9.623  1.00  0.65           O  
ATOM    820  CB  CYS A  59      19.844   3.040  -6.653  1.00  0.65           C  
ATOM    821  SG  CYS A  59      19.777   2.553  -4.897  1.00  0.65           S  
ATOM    822  H   CYS A  59      17.816   1.403  -7.710  1.00  0.65           H  
ATOM    823  HA  CYS A  59      18.061   4.213  -6.721  1.00  0.65           H  
ATOM    824 1HB  CYS A  59      20.322   2.241  -7.214  1.00  0.65           H  
ATOM    825 2HB  CYS A  59      20.478   3.895  -6.721  1.00  0.65           H  
ATOM    826  HG  CYS A  59      21.097   2.390  -4.777  1.00  0.65           H  
ATOM    827  N   GLY A  60      18.636   5.135  -8.970  1.00  0.67           N  
ATOM    828  CA  GLY A  60      18.814   5.732 -10.296  1.00  0.67           C  
ATOM    829  C   GLY A  60      17.670   6.706 -10.581  1.00  0.67           C  
ATOM    830  O   GLY A  60      16.812   6.910  -9.729  1.00  0.67           O  
ATOM    831  H   GLY A  60      18.430   5.751  -8.185  1.00  0.67           H  
ATOM    832 1HA  GLY A  60      19.768   6.261 -10.331  1.00  0.67           H  
ATOM    833 2HA  GLY A  60      18.839   4.953 -11.055  1.00  0.67           H  
ATOM    834  N   GLU A  61      17.623   7.280 -11.785  1.00  0.68           N  
ATOM    835  CA  GLU A  61      16.580   8.263 -12.101  1.00  0.68           C  
ATOM    836  C   GLU A  61      15.237   7.706 -11.658  1.00  0.68           C  
ATOM    837  O   GLU A  61      14.939   6.536 -11.910  1.00  0.68           O  
ATOM    838  CB  GLU A  61      16.567   8.582 -13.599  1.00  0.68           C  
ATOM    839  CG  GLU A  61      15.568   9.664 -14.004  1.00  0.68           C  
ATOM    840  CD  GLU A  61      15.623  10.013 -15.475  1.00  0.68           C  
ATOM    841  OE1 GLU A  61      16.386   9.403 -16.188  1.00  0.68           O  
ATOM    842  OE2 GLU A  61      14.906  10.898 -15.882  1.00  0.68           O  
ATOM    843  H   GLU A  61      18.330   7.060 -12.470  1.00  0.68           H  
ATOM    844  HA  GLU A  61      16.776   9.180 -11.543  1.00  0.68           H  
ATOM    845 1HB  GLU A  61      17.559   8.906 -13.912  1.00  0.68           H  
ATOM    846 2HB  GLU A  61      16.324   7.680 -14.158  1.00  0.68           H  
ATOM    847 1HG  GLU A  61      14.560   9.313 -13.769  1.00  0.68           H  
ATOM    848 2HG  GLU A  61      15.756  10.558 -13.413  1.00  0.68           H  
ATOM    849  N   LEU A  62      14.430   8.529 -10.982  1.00  0.69           N  
ATOM    850  CA  LEU A  62      13.193   8.003 -10.435  1.00  0.69           C  
ATOM    851  C   LEU A  62      12.306   7.379 -11.489  1.00  0.69           C  
ATOM    852  O   LEU A  62      11.980   7.987 -12.510  1.00  0.69           O  
ATOM    853  CB  LEU A  62      12.348   9.104  -9.785  1.00  0.69           C  
ATOM    854  CG  LEU A  62      12.885   9.805  -8.567  1.00  0.69           C  
ATOM    855  CD1 LEU A  62      11.893  10.850  -8.117  1.00  0.69           C  
ATOM    856  CD2 LEU A  62      13.187   8.829  -7.486  1.00  0.69           C  
ATOM    857  H   LEU A  62      14.698   9.486 -10.823  1.00  0.69           H  
ATOM    858  HA  LEU A  62      13.443   7.245  -9.692  1.00  0.69           H  
ATOM    859 1HB  LEU A  62      12.193   9.871 -10.534  1.00  0.69           H  
ATOM    860 2HB  LEU A  62      11.392   8.680  -9.542  1.00  0.69           H  
ATOM    861  HG  LEU A  62      13.770  10.318  -8.843  1.00  0.69           H  
ATOM    862 1HD1 LEU A  62      12.301  11.369  -7.286  1.00  0.69           H  
ATOM    863 2HD1 LEU A  62      11.710  11.539  -8.915  1.00  0.69           H  
ATOM    864 3HD1 LEU A  62      10.959  10.381  -7.831  1.00  0.69           H  
ATOM    865 1HD2 LEU A  62      13.597   9.356  -6.630  1.00  0.69           H  
ATOM    866 2HD2 LEU A  62      12.278   8.309  -7.196  1.00  0.69           H  
ATOM    867 3HD2 LEU A  62      13.923   8.111  -7.854  1.00  0.69           H  
ATOM    868  N   ASP A  63      11.838   6.182 -11.174  1.00  0.68           N  
ATOM    869  CA  ASP A  63      10.934   5.431 -12.018  1.00  0.68           C  
ATOM    870  C   ASP A  63       9.499   5.795 -11.734  1.00  0.68           C  
ATOM    871  O   ASP A  63       8.892   5.299 -10.785  1.00  0.68           O  
ATOM    872  CB  ASP A  63      11.179   3.938 -11.837  1.00  0.68           C  
ATOM    873  CG  ASP A  63      10.259   3.004 -12.648  1.00  0.68           C  
ATOM    874  OD1 ASP A  63       9.182   3.414 -13.093  1.00  0.68           O  
ATOM    875  OD2 ASP A  63      10.643   1.862 -12.798  1.00  0.68           O  
ATOM    876  H   ASP A  63      12.166   5.762 -10.316  1.00  0.68           H  
ATOM    877  HA  ASP A  63      11.150   5.684 -13.058  1.00  0.68           H  
ATOM    878 1HB  ASP A  63      12.213   3.718 -12.114  1.00  0.68           H  
ATOM    879 2HB  ASP A  63      11.076   3.688 -10.782  1.00  0.68           H  
ATOM    880  N   ALA A  64       8.951   6.649 -12.579  1.00  0.66           N  
ATOM    881  CA  ALA A  64       7.602   7.143 -12.405  1.00  0.66           C  
ATOM    882  C   ALA A  64       6.568   6.029 -12.389  1.00  0.66           C  
ATOM    883  O   ALA A  64       5.531   6.162 -11.749  1.00  0.66           O  
ATOM    884  CB  ALA A  64       7.242   8.099 -13.516  1.00  0.66           C  
ATOM    885  H   ALA A  64       9.515   6.993 -13.347  1.00  0.66           H  
ATOM    886  HA  ALA A  64       7.562   7.666 -11.450  1.00  0.66           H  
ATOM    887 1HB  ALA A  64       6.242   8.484 -13.341  1.00  0.66           H  
ATOM    888 2HB  ALA A  64       7.946   8.920 -13.538  1.00  0.66           H  
ATOM    889 3HB  ALA A  64       7.268   7.578 -14.472  1.00  0.66           H  
ATOM    890  N   GLU A  65       6.797   4.943 -13.130  1.00  0.63           N  
ATOM    891  CA  GLU A  65       5.743   3.945 -13.209  1.00  0.63           C  
ATOM    892  C   GLU A  65       5.706   3.184 -11.901  1.00  0.63           C  
ATOM    893  O   GLU A  65       4.644   2.795 -11.408  1.00  0.63           O  
ATOM    894  CB  GLU A  65       5.946   3.023 -14.408  1.00  0.63           C  
ATOM    895  CG  GLU A  65       5.848   3.758 -15.770  1.00  0.63           C  
ATOM    896  CD  GLU A  65       4.530   4.477 -15.995  1.00  0.63           C  
ATOM    897  OE1 GLU A  65       3.495   3.872 -15.843  1.00  0.63           O  
ATOM    898  OE2 GLU A  65       4.578   5.648 -16.331  1.00  0.63           O  
ATOM    899  H   GLU A  65       7.712   4.763 -13.555  1.00  0.63           H  
ATOM    900  HA  GLU A  65       4.787   4.453 -13.332  1.00  0.63           H  
ATOM    901 1HB  GLU A  65       6.933   2.560 -14.344  1.00  0.63           H  
ATOM    902 2HB  GLU A  65       5.204   2.227 -14.391  1.00  0.63           H  
ATOM    903 1HG  GLU A  65       6.654   4.490 -15.820  1.00  0.63           H  
ATOM    904 2HG  GLU A  65       6.003   3.035 -16.570  1.00  0.63           H  
ATOM    905  N   PHE A  66       6.879   2.996 -11.313  1.00  0.60           N  
ATOM    906  CA  PHE A  66       6.963   2.349 -10.013  1.00  0.60           C  
ATOM    907  C   PHE A  66       6.314   3.246  -8.968  1.00  0.60           C  
ATOM    908  O   PHE A  66       5.453   2.814  -8.195  1.00  0.60           O  
ATOM    909  CB  PHE A  66       8.410   2.066  -9.632  1.00  0.60           C  
ATOM    910  CG  PHE A  66       8.610   1.361  -8.330  1.00  0.60           C  
ATOM    911  CD1 PHE A  66       8.301   0.024  -8.223  1.00  0.60           C  
ATOM    912  CD2 PHE A  66       9.146   2.005  -7.230  1.00  0.60           C  
ATOM    913  CE1 PHE A  66       8.518  -0.660  -7.058  1.00  0.60           C  
ATOM    914  CE2 PHE A  66       9.364   1.308  -6.053  1.00  0.60           C  
ATOM    915  CZ  PHE A  66       9.048  -0.027  -5.987  1.00  0.60           C  
ATOM    916  H   PHE A  66       7.730   3.304 -11.803  1.00  0.60           H  
ATOM    917  HA  PHE A  66       6.417   1.406 -10.053  1.00  0.60           H  
ATOM    918 1HB  PHE A  66       8.872   1.474 -10.418  1.00  0.60           H  
ATOM    919 2HB  PHE A  66       8.952   3.008  -9.587  1.00  0.60           H  
ATOM    920  HD1 PHE A  66       7.886  -0.495  -9.087  1.00  0.60           H  
ATOM    921  HD2 PHE A  66       9.398   3.062  -7.307  1.00  0.60           H  
ATOM    922  HE1 PHE A  66       8.277  -1.725  -6.989  1.00  0.60           H  
ATOM    923  HE2 PHE A  66       9.787   1.807  -5.185  1.00  0.60           H  
ATOM    924  HZ  PHE A  66       9.217  -0.598  -5.087  1.00  0.60           H  
ATOM    925  N   LEU A  67       6.688   4.527  -8.978  1.00  0.59           N  
ATOM    926  CA  LEU A  67       6.199   5.455  -7.974  1.00  0.59           C  
ATOM    927  C   LEU A  67       4.676   5.613  -8.036  1.00  0.59           C  
ATOM    928  O   LEU A  67       3.996   5.675  -7.007  1.00  0.59           O  
ATOM    929  CB  LEU A  67       6.884   6.814  -8.135  1.00  0.59           C  
ATOM    930  CG  LEU A  67       8.418   6.831  -7.838  1.00  0.59           C  
ATOM    931  CD1 LEU A  67       8.936   8.199  -8.056  1.00  0.59           C  
ATOM    932  CD2 LEU A  67       8.709   6.334  -6.473  1.00  0.59           C  
ATOM    933  H   LEU A  67       7.370   4.843  -9.671  1.00  0.59           H  
ATOM    934  HA  LEU A  67       6.467   5.067  -7.004  1.00  0.59           H  
ATOM    935 1HB  LEU A  67       6.747   7.137  -9.166  1.00  0.59           H  
ATOM    936 2HB  LEU A  67       6.399   7.532  -7.497  1.00  0.59           H  
ATOM    937  HG  LEU A  67       8.919   6.180  -8.541  1.00  0.59           H  
ATOM    938 1HD1 LEU A  67       9.994   8.197  -7.877  1.00  0.59           H  
ATOM    939 2HD1 LEU A  67       8.727   8.491  -9.066  1.00  0.59           H  
ATOM    940 3HD1 LEU A  67       8.458   8.885  -7.373  1.00  0.59           H  
ATOM    941 1HD2 LEU A  67       9.785   6.338  -6.309  1.00  0.59           H  
ATOM    942 2HD2 LEU A  67       8.236   6.945  -5.730  1.00  0.59           H  
ATOM    943 3HD2 LEU A  67       8.336   5.330  -6.404  1.00  0.59           H  
ATOM    944  N   CYS A  68       4.117   5.563  -9.244  1.00  0.58           N  
ATOM    945  CA  CYS A  68       2.681   5.694  -9.437  1.00  0.58           C  
ATOM    946  C   CYS A  68       1.875   4.484  -8.957  1.00  0.58           C  
ATOM    947  O   CYS A  68       0.645   4.542  -8.932  1.00  0.58           O  
ATOM    948  CB  CYS A  68       2.352   5.917 -10.906  1.00  0.58           C  
ATOM    949  SG  CYS A  68       2.907   7.499 -11.539  1.00  0.58           S  
ATOM    950  H   CYS A  68       4.709   5.505 -10.075  1.00  0.58           H  
ATOM    951  HA  CYS A  68       2.355   6.570  -8.890  1.00  0.58           H  
ATOM    952 1HB  CYS A  68       2.821   5.129 -11.507  1.00  0.58           H  
ATOM    953 2HB  CYS A  68       1.277   5.851 -11.051  1.00  0.58           H  
ATOM    954  HG  CYS A  68       4.213   7.170 -11.564  1.00  0.58           H  
ATOM    955  N   SER A  69       2.543   3.368  -8.634  1.00  0.57           N  
ATOM    956  CA  SER A  69       1.834   2.181  -8.171  1.00  0.57           C  
ATOM    957  C   SER A  69       1.535   2.267  -6.672  1.00  0.57           C  
ATOM    958  O   SER A  69       0.826   1.423  -6.120  1.00  0.57           O  
ATOM    959  CB  SER A  69       2.621   0.916  -8.482  1.00  0.57           C  
ATOM    960  OG  SER A  69       3.775   0.808  -7.696  1.00  0.57           O  
ATOM    961  H   SER A  69       3.562   3.338  -8.662  1.00  0.57           H  
ATOM    962  HA  SER A  69       0.881   2.127  -8.700  1.00  0.57           H  
ATOM    963 1HB  SER A  69       1.989   0.045  -8.325  1.00  0.57           H  
ATOM    964 2HB  SER A  69       2.907   0.929  -9.535  1.00  0.57           H  
ATOM    965  HG  SER A  69       4.280   1.637  -7.836  1.00  0.57           H  
ATOM    966  N   ALA A  70       2.127   3.254  -5.998  1.00  0.57           N  
ATOM    967  CA  ALA A  70       1.964   3.414  -4.559  1.00  0.57           C  
ATOM    968  C   ALA A  70       0.660   4.090  -4.200  1.00  0.57           C  
ATOM    969  O   ALA A  70       0.084   4.830  -4.990  1.00  0.57           O  
ATOM    970  CB  ALA A  70       3.111   4.204  -3.995  1.00  0.57           C  
ATOM    971  H   ALA A  70       2.701   3.939  -6.491  1.00  0.57           H  
ATOM    972  HA  ALA A  70       1.957   2.432  -4.102  1.00  0.57           H  
ATOM    973 1HB  ALA A  70       3.000   4.285  -2.916  1.00  0.57           H  
ATOM    974 2HB  ALA A  70       4.008   3.686  -4.225  1.00  0.57           H  
ATOM    975 3HB  ALA A  70       3.132   5.200  -4.437  1.00  0.57           H  
ATOM    976  N   ARG A  71       0.205   3.860  -2.976  1.00  0.58           N  
ATOM    977  CA  ARG A  71      -0.942   4.585  -2.459  1.00  0.58           C  
ATOM    978  C   ARG A  71      -0.433   5.900  -1.886  1.00  0.58           C  
ATOM    979  O   ARG A  71      -1.052   6.962  -2.056  1.00  0.58           O  
ATOM    980  CB  ARG A  71      -1.656   3.785  -1.386  1.00  0.58           C  
ATOM    981  CG  ARG A  71      -2.920   4.437  -0.832  1.00  0.58           C  
ATOM    982  CD  ARG A  71      -3.643   3.536   0.114  1.00  0.58           C  
ATOM    983  NE  ARG A  71      -4.829   4.169   0.673  1.00  0.58           N  
ATOM    984  CZ  ARG A  71      -5.670   3.585   1.552  1.00  0.58           C  
ATOM    985  NH1 ARG A  71      -5.447   2.355   1.961  1.00  0.58           N  
ATOM    986  NH2 ARG A  71      -6.720   4.249   2.002  1.00  0.58           N  
ATOM    987  H   ARG A  71       0.696   3.210  -2.367  1.00  0.58           H  
ATOM    988  HA  ARG A  71      -1.634   4.794  -3.275  1.00  0.58           H  
ATOM    989 1HB  ARG A  71      -1.930   2.810  -1.783  1.00  0.58           H  
ATOM    990 2HB  ARG A  71      -0.973   3.620  -0.549  1.00  0.58           H  
ATOM    991 1HG  ARG A  71      -2.652   5.349  -0.298  1.00  0.58           H  
ATOM    992 2HG  ARG A  71      -3.592   4.682  -1.655  1.00  0.58           H  
ATOM    993 1HD  ARG A  71      -3.954   2.632  -0.409  1.00  0.58           H  
ATOM    994 2HD  ARG A  71      -2.978   3.271   0.937  1.00  0.58           H  
ATOM    995  HE  ARG A  71      -5.035   5.117   0.386  1.00  0.58           H  
ATOM    996 1HH1 ARG A  71      -4.646   1.846   1.617  1.00  0.58           H  
ATOM    997 2HH1 ARG A  71      -6.077   1.919   2.619  1.00  0.58           H  
ATOM    998 1HH2 ARG A  71      -6.894   5.193   1.688  1.00  0.58           H  
ATOM    999 2HH2 ARG A  71      -7.350   3.812   2.659  1.00  0.58           H  
ATOM   1000  N   GLU A  72       0.712   5.803  -1.208  1.00  0.59           N  
ATOM   1001  CA  GLU A  72       1.336   6.963  -0.582  1.00  0.59           C  
ATOM   1002  C   GLU A  72       2.810   7.003  -0.951  1.00  0.59           C  
ATOM   1003  O   GLU A  72       3.464   5.959  -1.059  1.00  0.59           O  
ATOM   1004  CB  GLU A  72       1.218   6.907   0.948  1.00  0.59           C  
ATOM   1005  CG  GLU A  72      -0.209   6.867   1.510  1.00  0.59           C  
ATOM   1006  CD  GLU A  72      -0.262   6.791   3.030  1.00  0.59           C  
ATOM   1007  OE1 GLU A  72       0.778   6.742   3.657  1.00  0.59           O  
ATOM   1008  OE2 GLU A  72      -1.346   6.786   3.566  1.00  0.59           O  
ATOM   1009  H   GLU A  72       1.148   4.885  -1.124  1.00  0.59           H  
ATOM   1010  HA  GLU A  72       0.866   7.874  -0.954  1.00  0.59           H  
ATOM   1011 1HB  GLU A  72       1.752   6.063   1.306  1.00  0.59           H  
ATOM   1012 2HB  GLU A  72       1.704   7.791   1.369  1.00  0.59           H  
ATOM   1013 1HG  GLU A  72      -0.751   7.747   1.179  1.00  0.59           H  
ATOM   1014 2HG  GLU A  72      -0.713   5.994   1.104  1.00  0.59           H  
ATOM   1015  N   LEU A  73       3.331   8.201  -1.106  1.00  0.62           N  
ATOM   1016  CA  LEU A  73       4.730   8.393  -1.422  1.00  0.62           C  
ATOM   1017  C   LEU A  73       5.292   9.461  -0.509  1.00  0.62           C  
ATOM   1018  O   LEU A  73       4.700  10.532  -0.367  1.00  0.62           O  
ATOM   1019  CB  LEU A  73       4.848   8.837  -2.876  1.00  0.62           C  
ATOM   1020  CG  LEU A  73       6.215   8.918  -3.489  1.00  0.62           C  
ATOM   1021  CD1 LEU A  73       6.072   8.729  -4.976  1.00  0.62           C  
ATOM   1022  CD2 LEU A  73       6.826  10.220  -3.195  1.00  0.62           C  
ATOM   1023  H   LEU A  73       2.722   9.012  -1.038  1.00  0.62           H  
ATOM   1024  HA  LEU A  73       5.269   7.464  -1.266  1.00  0.62           H  
ATOM   1025 1HB  LEU A  73       4.270   8.153  -3.481  1.00  0.62           H  
ATOM   1026 2HB  LEU A  73       4.410   9.811  -2.948  1.00  0.62           H  
ATOM   1027  HG  LEU A  73       6.848   8.120  -3.088  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  73       7.044   8.791  -5.433  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  73       5.623   7.752  -5.182  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  73       5.437   9.516  -5.383  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  73       7.805  10.264  -3.639  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  73       6.217  11.005  -3.592  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  73       6.915  10.341  -2.141  1.00  0.62           H  
ATOM   1034  N   TYR A  74       6.403   9.162   0.131  1.00  0.66           N  
ATOM   1035  CA  TYR A  74       7.006  10.118   1.014  1.00  0.66           C  
ATOM   1036  C   TYR A  74       8.210  10.749   0.345  1.00  0.66           C  
ATOM   1037  O   TYR A  74       8.990  10.049  -0.303  1.00  0.66           O  
ATOM   1038  CB  TYR A  74       7.358   9.440   2.318  1.00  0.66           C  
ATOM   1039  CG  TYR A  74       6.130   9.019   3.055  1.00  0.66           C  
ATOM   1040  CD1 TYR A  74       5.546   7.789   2.764  1.00  0.66           C  
ATOM   1041  CD2 TYR A  74       5.579   9.849   4.012  1.00  0.66           C  
ATOM   1042  CE1 TYR A  74       4.407   7.407   3.429  1.00  0.66           C  
ATOM   1043  CE2 TYR A  74       4.447   9.458   4.673  1.00  0.66           C  
ATOM   1044  CZ  TYR A  74       3.857   8.250   4.388  1.00  0.66           C  
ATOM   1045  OH  TYR A  74       2.716   7.885   5.062  1.00  0.66           O  
ATOM   1046  H   TYR A  74       6.834   8.263  -0.017  1.00  0.66           H  
ATOM   1047  HA  TYR A  74       6.274  10.871   1.207  1.00  0.66           H  
ATOM   1048 1HB  TYR A  74       7.966   8.563   2.118  1.00  0.66           H  
ATOM   1049 2HB  TYR A  74       7.926  10.128   2.942  1.00  0.66           H  
ATOM   1050  HD1 TYR A  74       5.986   7.138   2.004  1.00  0.66           H  
ATOM   1051  HD2 TYR A  74       6.039  10.815   4.234  1.00  0.66           H  
ATOM   1052  HE1 TYR A  74       3.940   6.461   3.198  1.00  0.66           H  
ATOM   1053  HE2 TYR A  74       4.003  10.106   5.413  1.00  0.66           H  
ATOM   1054  HH  TYR A  74       2.096   7.427   4.457  1.00  0.66           H  
ATOM   1055  N   VAL A  75       8.377  12.058   0.503  1.00  0.73           N  
ATOM   1056  CA  VAL A  75       9.512  12.714  -0.145  1.00  0.73           C  
ATOM   1057  C   VAL A  75      10.420  13.418   0.847  1.00  0.73           C  
ATOM   1058  O   VAL A  75      10.009  14.328   1.572  1.00  0.73           O  
ATOM   1059  CB  VAL A  75       9.027  13.733  -1.188  1.00  0.73           C  
ATOM   1060  CG1 VAL A  75      10.205  14.373  -1.854  1.00  0.73           C  
ATOM   1061  CG2 VAL A  75       8.179  13.057  -2.200  1.00  0.73           C  
ATOM   1062  H   VAL A  75       7.695  12.571   1.062  1.00  0.73           H  
ATOM   1063  HA  VAL A  75      10.106  11.957  -0.662  1.00  0.73           H  
ATOM   1064  HB  VAL A  75       8.454  14.517  -0.690  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  75       9.875  15.091  -2.600  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  75      10.828  14.873  -1.119  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  75      10.778  13.609  -2.336  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  75       7.835  13.779  -2.931  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  75       8.767  12.286  -2.696  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  75       7.326  12.617  -1.702  1.00  0.73           H  
ATOM   1071  N   SER A  76      11.672  12.997   0.850  1.00  0.81           N  
ATOM   1072  CA  SER A  76      12.684  13.543   1.730  1.00  0.81           C  
ATOM   1073  C   SER A  76      13.045  14.998   1.345  1.00  0.81           C  
ATOM   1074  O   SER A  76      13.047  15.322   0.157  1.00  0.81           O  
ATOM   1075  CB  SER A  76      13.881  12.621   1.698  1.00  0.81           C  
ATOM   1076  OG  SER A  76      13.530  11.365   2.227  1.00  0.81           O  
ATOM   1077  H   SER A  76      11.931  12.233   0.218  1.00  0.81           H  
ATOM   1078  HA  SER A  76      12.266  13.499   2.726  1.00  0.81           H  
ATOM   1079 1HB  SER A  76      14.192  12.501   0.669  1.00  0.81           H  
ATOM   1080 2HB  SER A  76      14.718  13.033   2.246  1.00  0.81           H  
ATOM   1081  HG  SER A  76      14.114  10.699   1.798  1.00  0.81           H  
ATOM   1082  N   PRO A  77      13.445  15.859   2.311  1.00  0.89           N  
ATOM   1083  CA  PRO A  77      13.801  17.272   2.164  1.00  0.89           C  
ATOM   1084  C   PRO A  77      14.732  17.661   1.014  1.00  0.89           C  
ATOM   1085  O   PRO A  77      14.682  18.795   0.541  1.00  0.89           O  
ATOM   1086  CB  PRO A  77      14.467  17.572   3.505  1.00  0.89           C  
ATOM   1087  CG  PRO A  77      13.798  16.654   4.472  1.00  0.89           C  
ATOM   1088  CD  PRO A  77      13.554  15.387   3.719  1.00  0.89           C  
ATOM   1089  HA  PRO A  77      12.888  17.845   2.109  1.00  0.89           H  
ATOM   1090 1HB  PRO A  77      15.553  17.402   3.433  1.00  0.89           H  
ATOM   1091 2HB  PRO A  77      14.326  18.632   3.763  1.00  0.89           H  
ATOM   1092 1HG  PRO A  77      14.428  16.509   5.362  1.00  0.89           H  
ATOM   1093 2HG  PRO A  77      12.865  17.101   4.823  1.00  0.89           H  
ATOM   1094 1HD  PRO A  77      14.383  14.695   3.847  1.00  0.89           H  
ATOM   1095 2HD  PRO A  77      12.602  15.003   4.109  1.00  0.89           H  
ATOM   1096  N   GLY A  78      15.621  16.764   0.595  1.00  0.97           N  
ATOM   1097  CA  GLY A  78      16.560  17.100  -0.474  1.00  0.97           C  
ATOM   1098  C   GLY A  78      16.031  16.876  -1.900  1.00  0.97           C  
ATOM   1099  O   GLY A  78      16.748  17.148  -2.867  1.00  0.97           O  
ATOM   1100  H   GLY A  78      15.645  15.842   0.999  1.00  0.97           H  
ATOM   1101 1HA  GLY A  78      16.858  18.143  -0.366  1.00  0.97           H  
ATOM   1102 2HA  GLY A  78      17.465  16.510  -0.338  1.00  0.97           H  
ATOM   1103  N   LEU A  79      14.800  16.375  -2.039  1.00  1.01           N  
ATOM   1104  CA  LEU A  79      14.249  16.088  -3.366  1.00  1.01           C  
ATOM   1105  C   LEU A  79      13.067  16.954  -3.781  1.00  1.01           C  
ATOM   1106  O   LEU A  79      11.972  16.834  -3.250  1.00  1.01           O  
ATOM   1107  CB  LEU A  79      13.829  14.629  -3.434  1.00  1.01           C  
ATOM   1108  CG  LEU A  79      13.142  14.207  -4.725  1.00  1.01           C  
ATOM   1109  CD1 LEU A  79      14.046  14.382  -5.930  1.00  1.01           C  
ATOM   1110  CD2 LEU A  79      12.800  12.815  -4.600  1.00  1.01           C  
ATOM   1111  H   LEU A  79      14.234  16.173  -1.213  1.00  1.01           H  
ATOM   1112  HA  LEU A  79      15.040  16.243  -4.096  1.00  1.01           H  
ATOM   1113 1HB  LEU A  79      14.710  14.006  -3.305  1.00  1.01           H  
ATOM   1114 2HB  LEU A  79      13.147  14.429  -2.605  1.00  1.01           H  
ATOM   1115  HG  LEU A  79      12.245  14.811  -4.872  1.00  1.01           H  
ATOM   1116 1HD1 LEU A  79      13.517  14.058  -6.829  1.00  1.01           H  
ATOM   1117 2HD1 LEU A  79      14.320  15.428  -6.035  1.00  1.01           H  
ATOM   1118 3HD1 LEU A  79      14.946  13.784  -5.804  1.00  1.01           H  
ATOM   1119 1HD2 LEU A  79      12.302  12.501  -5.484  1.00  1.01           H  
ATOM   1120 2HD2 LEU A  79      13.718  12.246  -4.466  1.00  1.01           H  
ATOM   1121 3HD2 LEU A  79      12.154  12.668  -3.752  1.00  1.01           H  
ATOM   1122  N   SER A  80      13.274  17.779  -4.800  1.00  1.01           N  
ATOM   1123  CA  SER A  80      12.237  18.687  -5.281  1.00  1.01           C  
ATOM   1124  C   SER A  80      10.988  17.970  -5.765  1.00  1.01           C  
ATOM   1125  O   SER A  80      11.072  17.016  -6.544  1.00  1.01           O  
ATOM   1126  CB  SER A  80      12.754  19.524  -6.426  1.00  1.01           C  
ATOM   1127  OG  SER A  80      11.728  20.329  -6.959  1.00  1.01           O  
ATOM   1128  H   SER A  80      14.193  17.807  -5.218  1.00  1.01           H  
ATOM   1129  HA  SER A  80      11.961  19.348  -4.461  1.00  1.01           H  
ATOM   1130 1HB  SER A  80      13.569  20.151  -6.075  1.00  1.01           H  
ATOM   1131 2HB  SER A  80      13.154  18.874  -7.206  1.00  1.01           H  
ATOM   1132  HG  SER A  80      12.176  20.961  -7.532  1.00  1.01           H  
ATOM   1133  N   LEU A  81       9.824  18.547  -5.451  1.00  0.97           N  
ATOM   1134  CA  LEU A  81       8.538  17.999  -5.873  1.00  0.97           C  
ATOM   1135  C   LEU A  81       8.257  18.295  -7.331  1.00  0.97           C  
ATOM   1136  O   LEU A  81       7.269  17.822  -7.889  1.00  0.97           O  
ATOM   1137  CB  LEU A  81       7.389  18.599  -5.063  1.00  0.97           C  
ATOM   1138  CG  LEU A  81       7.364  18.285  -3.608  1.00  0.97           C  
ATOM   1139  CD1 LEU A  81       6.207  19.063  -2.971  1.00  0.97           C  
ATOM   1140  CD2 LEU A  81       7.263  16.770  -3.441  1.00  0.97           C  
ATOM   1141  H   LEU A  81       9.832  19.362  -4.852  1.00  0.97           H  
ATOM   1142  HA  LEU A  81       8.556  16.921  -5.731  1.00  0.97           H  
ATOM   1143 1HB  LEU A  81       7.429  19.685  -5.164  1.00  0.97           H  
ATOM   1144 2HB  LEU A  81       6.449  18.252  -5.493  1.00  0.97           H  
ATOM   1145  HG  LEU A  81       8.261  18.631  -3.152  1.00  0.97           H  
ATOM   1146 1HD1 LEU A  81       6.162  18.899  -1.917  1.00  0.97           H  
ATOM   1147 2HD1 LEU A  81       6.363  20.131  -3.147  1.00  0.97           H  
ATOM   1148 3HD1 LEU A  81       5.265  18.757  -3.420  1.00  0.97           H  
ATOM   1149 1HD2 LEU A  81       7.259  16.499  -2.400  1.00  0.97           H  
ATOM   1150 2HD2 LEU A  81       6.350  16.418  -3.912  1.00  0.97           H  
ATOM   1151 3HD2 LEU A  81       8.121  16.306  -3.920  1.00  0.97           H  
ATOM   1152  N   ARG A  82       9.123  19.096  -7.953  1.00  0.91           N  
ATOM   1153  CA  ARG A  82       8.950  19.441  -9.346  1.00  0.91           C  
ATOM   1154  C   ARG A  82       9.492  18.322 -10.225  1.00  0.91           C  
ATOM   1155  O   ARG A  82       9.294  18.333 -11.440  1.00  0.91           O  
ATOM   1156  CB  ARG A  82       9.682  20.731  -9.674  1.00  0.91           C  
ATOM   1157  CG  ARG A  82       9.145  21.976  -8.973  1.00  0.91           C  
ATOM   1158  CD  ARG A  82       9.903  23.200  -9.365  1.00  0.91           C  
ATOM   1159  NE  ARG A  82       9.475  24.374  -8.619  1.00  0.91           N  
ATOM   1160  CZ  ARG A  82       8.445  25.168  -8.931  1.00  0.91           C  
ATOM   1161  NH1 ARG A  82       7.693  24.943  -9.988  1.00  0.91           N  
ATOM   1162  NH2 ARG A  82       8.218  26.179  -8.140  1.00  0.91           N  
ATOM   1163  H   ARG A  82       9.934  19.468  -7.460  1.00  0.91           H  
ATOM   1164  HA  ARG A  82       7.887  19.568  -9.551  1.00  0.91           H  
ATOM   1165 1HB  ARG A  82      10.731  20.625  -9.415  1.00  0.91           H  
ATOM   1166 2HB  ARG A  82       9.628  20.910 -10.747  1.00  0.91           H  
ATOM   1167 1HG  ARG A  82       8.097  22.119  -9.234  1.00  0.91           H  
ATOM   1168 2HG  ARG A  82       9.236  21.849  -7.891  1.00  0.91           H  
ATOM   1169 1HD  ARG A  82      10.963  23.044  -9.170  1.00  0.91           H  
ATOM   1170 2HD  ARG A  82       9.754  23.397 -10.424  1.00  0.91           H  
ATOM   1171  HE  ARG A  82      10.003  24.646  -7.773  1.00  0.91           H  
ATOM   1172 1HH1 ARG A  82       7.887  24.154 -10.586  1.00  0.91           H  
ATOM   1173 2HH1 ARG A  82       6.923  25.561 -10.197  1.00  0.91           H  
ATOM   1174 1HH2 ARG A  82       8.852  26.294  -7.336  1.00  0.91           H  
ATOM   1175 2HH2 ARG A  82       7.461  26.823  -8.316  1.00  0.91           H  
ATOM   1176  N   THR A  83      10.181  17.348  -9.615  1.00  0.84           N  
ATOM   1177  CA  THR A  83      10.738  16.252 -10.378  1.00  0.84           C  
ATOM   1178  C   THR A  83       9.569  15.562 -11.087  1.00  0.84           C  
ATOM   1179  O   THR A  83       8.688  15.042 -10.399  1.00  0.84           O  
ATOM   1180  CB  THR A  83      11.438  15.250  -9.447  1.00  0.84           C  
ATOM   1181  OG1 THR A  83      12.442  15.925  -8.689  1.00  0.84           O  
ATOM   1182  CG2 THR A  83      12.076  14.147 -10.251  1.00  0.84           C  
ATOM   1183  H   THR A  83      10.331  17.365  -8.604  1.00  0.84           H  
ATOM   1184  HA  THR A  83      11.472  16.645 -11.067  1.00  0.84           H  
ATOM   1185  HB  THR A  83      10.712  14.820  -8.757  1.00  0.84           H  
ATOM   1186  HG1 THR A  83      12.007  16.369  -7.920  1.00  0.84           H  
ATOM   1187 1HG2 THR A  83      12.575  13.465  -9.579  1.00  0.84           H  
ATOM   1188 2HG2 THR A  83      11.316  13.618 -10.817  1.00  0.84           H  
ATOM   1189 3HG2 THR A  83      12.806  14.575 -10.934  1.00  0.84           H  
ATOM   1190  N   PRO A  84       9.558  15.445 -12.430  1.00  0.78           N  
ATOM   1191  CA  PRO A  84       8.460  14.902 -13.214  1.00  0.78           C  
ATOM   1192  C   PRO A  84       7.910  13.581 -12.695  1.00  0.78           C  
ATOM   1193  O   PRO A  84       6.706  13.345 -12.760  1.00  0.78           O  
ATOM   1194  CB  PRO A  84       9.127  14.704 -14.582  1.00  0.78           C  
ATOM   1195  CG  PRO A  84      10.156  15.801 -14.649  1.00  0.78           C  
ATOM   1196  CD  PRO A  84      10.706  15.904 -13.248  1.00  0.78           C  
ATOM   1197  HA  PRO A  84       7.669  15.656 -13.281  1.00  0.78           H  
ATOM   1198 1HB  PRO A  84       9.562  13.697 -14.651  1.00  0.78           H  
ATOM   1199 2HB  PRO A  84       8.372  14.781 -15.379  1.00  0.78           H  
ATOM   1200 1HG  PRO A  84      10.929  15.550 -15.391  1.00  0.78           H  
ATOM   1201 2HG  PRO A  84       9.687  16.738 -14.984  1.00  0.78           H  
ATOM   1202 1HD  PRO A  84      11.585  15.261 -13.110  1.00  0.78           H  
ATOM   1203 2HD  PRO A  84      10.917  16.971 -13.076  1.00  0.78           H  
ATOM   1204  N   ALA A  85       8.763  12.723 -12.146  1.00  0.74           N  
ATOM   1205  CA  ALA A  85       8.288  11.446 -11.626  1.00  0.74           C  
ATOM   1206  C   ALA A  85       7.315  11.622 -10.457  1.00  0.74           C  
ATOM   1207  O   ALA A  85       6.362  10.849 -10.301  1.00  0.74           O  
ATOM   1208  CB  ALA A  85       9.461  10.606 -11.200  1.00  0.74           C  
ATOM   1209  H   ALA A  85       9.745  12.942 -12.097  1.00  0.74           H  
ATOM   1210  HA  ALA A  85       7.756  10.941 -12.427  1.00  0.74           H  
ATOM   1211 1HB  ALA A  85       9.113   9.651 -10.863  1.00  0.74           H  
ATOM   1212 2HB  ALA A  85      10.136  10.460 -12.045  1.00  0.74           H  
ATOM   1213 3HB  ALA A  85       9.981  11.109 -10.402  1.00  0.74           H  
ATOM   1214  N   LEU A  86       7.557  12.639  -9.629  1.00  0.70           N  
ATOM   1215  CA  LEU A  86       6.734  12.872  -8.455  1.00  0.70           C  
ATOM   1216  C   LEU A  86       5.493  13.604  -8.889  1.00  0.70           C  
ATOM   1217  O   LEU A  86       4.404  13.387  -8.349  1.00  0.70           O  
ATOM   1218  CB  LEU A  86       7.488  13.698  -7.410  1.00  0.70           C  
ATOM   1219  CG  LEU A  86       8.732  13.030  -6.798  1.00  0.70           C  
ATOM   1220  CD1 LEU A  86       9.397  14.004  -5.860  1.00  0.70           C  
ATOM   1221  CD2 LEU A  86       8.323  11.776  -6.070  1.00  0.70           C  
ATOM   1222  H   LEU A  86       8.303  13.294  -9.837  1.00  0.70           H  
ATOM   1223  HA  LEU A  86       6.451  11.915  -8.020  1.00  0.70           H  
ATOM   1224 1HB  LEU A  86       7.809  14.638  -7.877  1.00  0.70           H  
ATOM   1225 2HB  LEU A  86       6.804  13.940  -6.597  1.00  0.70           H  
ATOM   1226  HG  LEU A  86       9.443  12.777  -7.587  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  86      10.259  13.552  -5.428  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  86       9.691  14.893  -6.409  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  86       8.707  14.276  -5.075  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  86       9.201  11.299  -5.630  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  86       7.622  12.044  -5.289  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  86       7.846  11.090  -6.766  1.00  0.70           H  
ATOM   1233  N   VAL A  87       5.653  14.430  -9.920  1.00  0.68           N  
ATOM   1234  CA  VAL A  87       4.539  15.187 -10.449  1.00  0.68           C  
ATOM   1235  C   VAL A  87       3.530  14.208 -11.036  1.00  0.68           C  
ATOM   1236  O   VAL A  87       2.330  14.307 -10.769  1.00  0.68           O  
ATOM   1237  CB  VAL A  87       5.012  16.162 -11.538  1.00  0.68           C  
ATOM   1238  CG1 VAL A  87       3.818  16.817 -12.190  1.00  0.68           C  
ATOM   1239  CG2 VAL A  87       5.970  17.187 -10.928  1.00  0.68           C  
ATOM   1240  H   VAL A  87       6.590  14.555 -10.306  1.00  0.68           H  
ATOM   1241  HA  VAL A  87       4.073  15.749  -9.639  1.00  0.68           H  
ATOM   1242  HB  VAL A  87       5.527  15.605 -12.306  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  87       4.159  17.488 -12.977  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  87       3.174  16.049 -12.620  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  87       3.262  17.384 -11.443  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  87       6.328  17.867 -11.700  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  87       5.460  17.754 -10.152  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  87       6.817  16.673 -10.487  1.00  0.68           H  
ATOM   1249  N   GLN A  88       4.025  13.238 -11.813  1.00  0.66           N  
ATOM   1250  CA  GLN A  88       3.164  12.221 -12.393  1.00  0.66           C  
ATOM   1251  C   GLN A  88       2.479  11.432 -11.275  1.00  0.66           C  
ATOM   1252  O   GLN A  88       1.271  11.200 -11.326  1.00  0.66           O  
ATOM   1253  CB  GLN A  88       3.957  11.272 -13.303  1.00  0.66           C  
ATOM   1254  CG  GLN A  88       3.077  10.244 -14.055  1.00  0.66           C  
ATOM   1255  CD  GLN A  88       3.888   9.245 -14.920  1.00  0.66           C  
ATOM   1256  OE1 GLN A  88       4.996   9.551 -15.373  1.00  0.66           O  
ATOM   1257  NE2 GLN A  88       3.323   8.052 -15.143  1.00  0.66           N  
ATOM   1258  H   GLN A  88       5.022  13.217 -12.015  1.00  0.66           H  
ATOM   1259  HA  GLN A  88       2.397  12.712 -12.988  1.00  0.66           H  
ATOM   1260 1HB  GLN A  88       4.520  11.853 -14.032  1.00  0.66           H  
ATOM   1261 2HB  GLN A  88       4.683  10.721 -12.698  1.00  0.66           H  
ATOM   1262 1HG  GLN A  88       2.493   9.691 -13.335  1.00  0.66           H  
ATOM   1263 2HG  GLN A  88       2.409  10.791 -14.717  1.00  0.66           H  
ATOM   1264 1HE2 GLN A  88       3.805   7.325 -15.694  1.00  0.66           H  
ATOM   1265 2HE2 GLN A  88       2.424   7.843 -14.774  1.00  0.66           H  
ATOM   1266  N   ALA A  89       3.233  11.042 -10.239  1.00  0.65           N  
ATOM   1267  CA  ALA A  89       2.617  10.286  -9.157  1.00  0.65           C  
ATOM   1268  C   ALA A  89       1.482  11.082  -8.526  1.00  0.65           C  
ATOM   1269  O   ALA A  89       0.392  10.541  -8.292  1.00  0.65           O  
ATOM   1270  CB  ALA A  89       3.669   9.936  -8.116  1.00  0.65           C  
ATOM   1271  H   ALA A  89       4.237  11.228 -10.215  1.00  0.65           H  
ATOM   1272  HA  ALA A  89       2.194   9.376  -9.564  1.00  0.65           H  
ATOM   1273 1HB  ALA A  89       3.219   9.355  -7.316  1.00  0.65           H  
ATOM   1274 2HB  ALA A  89       4.462   9.351  -8.588  1.00  0.65           H  
ATOM   1275 3HB  ALA A  89       4.091  10.849  -7.705  1.00  0.65           H  
ATOM   1276  N   ALA A  90       1.697  12.384  -8.330  1.00  0.65           N  
ATOM   1277  CA  ALA A  90       0.658  13.233  -7.774  1.00  0.65           C  
ATOM   1278  C   ALA A  90      -0.554  13.290  -8.707  1.00  0.65           C  
ATOM   1279  O   ALA A  90      -1.702  13.197  -8.264  1.00  0.65           O  
ATOM   1280  CB  ALA A  90       1.205  14.630  -7.547  1.00  0.65           C  
ATOM   1281  H   ALA A  90       2.612  12.786  -8.537  1.00  0.65           H  
ATOM   1282  HA  ALA A  90       0.343  12.805  -6.821  1.00  0.65           H  
ATOM   1283 1HB  ALA A  90       0.432  15.255  -7.109  1.00  0.65           H  
ATOM   1284 2HB  ALA A  90       2.057  14.576  -6.876  1.00  0.65           H  
ATOM   1285 3HB  ALA A  90       1.521  15.054  -8.495  1.00  0.65           H  
ATOM   1286  N   ALA A  91      -0.295  13.387 -10.018  1.00  0.64           N  
ATOM   1287  CA  ALA A  91      -1.337  13.466 -11.044  1.00  0.64           C  
ATOM   1288  C   ALA A  91      -2.226  12.232 -11.030  1.00  0.64           C  
ATOM   1289  O   ALA A  91      -3.426  12.311 -11.303  1.00  0.64           O  
ATOM   1290  CB  ALA A  91      -0.718  13.635 -12.422  1.00  0.64           C  
ATOM   1291  H   ALA A  91       0.678  13.456 -10.318  1.00  0.64           H  
ATOM   1292  HA  ALA A  91      -1.955  14.334 -10.825  1.00  0.64           H  
ATOM   1293 1HB  ALA A  91      -1.507  13.723 -13.165  1.00  0.64           H  
ATOM   1294 2HB  ALA A  91      -0.099  14.532 -12.432  1.00  0.64           H  
ATOM   1295 3HB  ALA A  91      -0.107  12.773 -12.651  1.00  0.64           H  
ATOM   1296  N   LYS A  92      -1.638  11.092 -10.678  1.00  0.64           N  
ATOM   1297  CA  LYS A  92      -2.350   9.825 -10.636  1.00  0.64           C  
ATOM   1298  C   LYS A  92      -3.087   9.596  -9.317  1.00  0.64           C  
ATOM   1299  O   LYS A  92      -3.709   8.548  -9.131  1.00  0.64           O  
ATOM   1300  CB  LYS A  92      -1.399   8.662 -10.904  1.00  0.64           C  
ATOM   1301  CG  LYS A  92      -0.746   8.681 -12.285  1.00  0.64           C  
ATOM   1302  CD  LYS A  92      -1.770   8.535 -13.394  1.00  0.64           C  
ATOM   1303  CE  LYS A  92      -1.091   8.456 -14.756  1.00  0.64           C  
ATOM   1304  NZ  LYS A  92      -2.082   8.345 -15.869  1.00  0.64           N  
ATOM   1305  H   LYS A  92      -0.633  11.102 -10.489  1.00  0.64           H  
ATOM   1306  HA  LYS A  92      -3.098   9.835 -11.428  1.00  0.64           H  
ATOM   1307 1HB  LYS A  92      -0.590   8.690 -10.165  1.00  0.64           H  
ATOM   1308 2HB  LYS A  92      -1.923   7.718 -10.781  1.00  0.64           H  
ATOM   1309 1HG  LYS A  92      -0.219   9.617 -12.424  1.00  0.64           H  
ATOM   1310 2HG  LYS A  92      -0.029   7.871 -12.355  1.00  0.64           H  
ATOM   1311 1HD  LYS A  92      -2.361   7.633 -13.233  1.00  0.64           H  
ATOM   1312 2HD  LYS A  92      -2.439   9.397 -13.380  1.00  0.64           H  
ATOM   1313 1HE  LYS A  92      -0.488   9.352 -14.904  1.00  0.64           H  
ATOM   1314 2HE  LYS A  92      -0.437   7.584 -14.776  1.00  0.64           H  
ATOM   1315 1HZ  LYS A  92      -1.593   8.295 -16.752  1.00  0.64           H  
ATOM   1316 2HZ  LYS A  92      -2.639   7.510 -15.745  1.00  0.64           H  
ATOM   1317 3HZ  LYS A  92      -2.686   9.154 -15.866  1.00  0.64           H  
ATOM   1318  N   GLY A  93      -3.025  10.563  -8.398  1.00  0.64           N  
ATOM   1319  CA  GLY A  93      -3.713  10.436  -7.125  1.00  0.64           C  
ATOM   1320  C   GLY A  93      -2.887   9.826  -5.998  1.00  0.64           C  
ATOM   1321  O   GLY A  93      -3.448   9.441  -4.970  1.00  0.64           O  
ATOM   1322  H   GLY A  93      -2.506  11.422  -8.576  1.00  0.64           H  
ATOM   1323 1HA  GLY A  93      -4.043  11.428  -6.818  1.00  0.64           H  
ATOM   1324 2HA  GLY A  93      -4.615   9.844  -7.269  1.00  0.64           H  
ATOM   1325  N   VAL A  94      -1.571   9.722  -6.166  1.00  0.65           N  
ATOM   1326  CA  VAL A  94      -0.758   9.153  -5.099  1.00  0.65           C  
ATOM   1327  C   VAL A  94      -0.562  10.246  -4.063  1.00  0.65           C  
ATOM   1328  O   VAL A  94      -0.200  11.371  -4.407  1.00  0.65           O  
ATOM   1329  CB  VAL A  94       0.604   8.695  -5.632  1.00  0.65           C  
ATOM   1330  CG1 VAL A  94       1.477   8.149  -4.509  1.00  0.65           C  
ATOM   1331  CG2 VAL A  94       0.410   7.678  -6.719  1.00  0.65           C  
ATOM   1332  H   VAL A  94      -1.113  10.048  -7.019  1.00  0.65           H  
ATOM   1333  HA  VAL A  94      -1.277   8.306  -4.645  1.00  0.65           H  
ATOM   1334  HB  VAL A  94       1.124   9.553  -6.032  1.00  0.65           H  
ATOM   1335 1HG1 VAL A  94       2.439   7.853  -4.919  1.00  0.65           H  
ATOM   1336 2HG1 VAL A  94       1.624   8.911  -3.746  1.00  0.65           H  
ATOM   1337 3HG1 VAL A  94       0.993   7.282  -4.066  1.00  0.65           H  
ATOM   1338 1HG2 VAL A  94       1.377   7.383  -7.089  1.00  0.65           H  
ATOM   1339 2HG2 VAL A  94      -0.105   6.815  -6.327  1.00  0.65           H  
ATOM   1340 3HG2 VAL A  94      -0.178   8.111  -7.530  1.00  0.65           H  
ATOM   1341  N   ARG A  95      -0.843   9.961  -2.801  1.00  0.66           N  
ATOM   1342  CA  ARG A  95      -0.675  11.019  -1.811  1.00  0.66           C  
ATOM   1343  C   ARG A  95       0.806  11.300  -1.650  1.00  0.66           C  
ATOM   1344  O   ARG A  95       1.576  10.360  -1.455  1.00  0.66           O  
ATOM   1345  CB  ARG A  95      -1.280  10.617  -0.475  1.00  0.66           C  
ATOM   1346  CG  ARG A  95      -1.139  11.642   0.643  1.00  0.66           C  
ATOM   1347  CD  ARG A  95      -1.806  11.178   1.898  1.00  0.66           C  
ATOM   1348  NE  ARG A  95      -3.262  11.161   1.786  1.00  0.66           N  
ATOM   1349  CZ  ARG A  95      -4.086  10.538   2.656  1.00  0.66           C  
ATOM   1350  NH1 ARG A  95      -3.587   9.883   3.682  1.00  0.66           N  
ATOM   1351  NH2 ARG A  95      -5.396  10.585   2.476  1.00  0.66           N  
ATOM   1352  H   ARG A  95      -1.120   9.012  -2.533  1.00  0.66           H  
ATOM   1353  HA  ARG A  95      -1.171  11.921  -2.168  1.00  0.66           H  
ATOM   1354 1HB  ARG A  95      -2.341  10.411  -0.605  1.00  0.66           H  
ATOM   1355 2HB  ARG A  95      -0.811   9.698  -0.135  1.00  0.66           H  
ATOM   1356 1HG  ARG A  95      -0.077  11.795   0.858  1.00  0.66           H  
ATOM   1357 2HG  ARG A  95      -1.585  12.589   0.337  1.00  0.66           H  
ATOM   1358 1HD  ARG A  95      -1.470  10.164   2.130  1.00  0.66           H  
ATOM   1359 2HD  ARG A  95      -1.532  11.845   2.719  1.00  0.66           H  
ATOM   1360  HE  ARG A  95      -3.681  11.653   1.008  1.00  0.66           H  
ATOM   1361 1HH1 ARG A  95      -2.584   9.841   3.819  1.00  0.66           H  
ATOM   1362 2HH1 ARG A  95      -4.203   9.412   4.329  1.00  0.66           H  
ATOM   1363 1HH2 ARG A  95      -5.781  11.086   1.686  1.00  0.66           H  
ATOM   1364 2HH2 ARG A  95      -6.013  10.118   3.124  1.00  0.66           H  
ATOM   1365  N   ILE A  96       1.214  12.570  -1.710  1.00  0.67           N  
ATOM   1366  CA  ILE A  96       2.631  12.872  -1.532  1.00  0.67           C  
ATOM   1367  C   ILE A  96       2.799  13.562  -0.171  1.00  0.67           C  
ATOM   1368  O   ILE A  96       2.173  14.595   0.071  1.00  0.67           O  
ATOM   1369  CB  ILE A  96       3.169  13.810  -2.630  1.00  0.67           C  
ATOM   1370  CG1 ILE A  96       2.797  13.296  -4.088  1.00  0.67           C  
ATOM   1371  CG2 ILE A  96       4.693  13.888  -2.490  1.00  0.67           C  
ATOM   1372  CD1 ILE A  96       3.296  11.933  -4.483  1.00  0.67           C  
ATOM   1373  H   ILE A  96       0.552  13.311  -1.885  1.00  0.67           H  
ATOM   1374  HA  ILE A  96       3.204  11.952  -1.543  1.00  0.67           H  
ATOM   1375  HB  ILE A  96       2.741  14.802  -2.509  1.00  0.67           H  
ATOM   1376 1HG1 ILE A  96       1.709  13.284  -4.176  1.00  0.67           H  
ATOM   1377 2HG1 ILE A  96       3.194  14.011  -4.805  1.00  0.67           H  
ATOM   1378 1HG2 ILE A  96       5.094  14.547  -3.248  1.00  0.67           H  
ATOM   1379 2HG2 ILE A  96       4.957  14.266  -1.501  1.00  0.67           H  
ATOM   1380 3HG2 ILE A  96       5.107  12.892  -2.617  1.00  0.67           H  
ATOM   1381 1HD1 ILE A  96       2.967  11.707  -5.497  1.00  0.67           H  
ATOM   1382 2HD1 ILE A  96       4.372  11.918  -4.442  1.00  0.67           H  
ATOM   1383 3HD1 ILE A  96       2.885  11.198  -3.805  1.00  0.67           H  
ATOM   1384  N   SER A  97       3.638  13.005   0.699  1.00  0.69           N  
ATOM   1385  CA  SER A  97       3.810  13.558   2.049  1.00  0.69           C  
ATOM   1386  C   SER A  97       5.266  13.657   2.497  1.00  0.69           C  
ATOM   1387  O   SER A  97       6.114  12.897   2.051  1.00  0.69           O  
ATOM   1388  CB  SER A  97       3.052  12.692   3.043  1.00  0.69           C  
ATOM   1389  OG  SER A  97       1.671  12.689   2.776  1.00  0.69           O  
ATOM   1390  H   SER A  97       4.127  12.154   0.418  1.00  0.69           H  
ATOM   1391  HA  SER A  97       3.385  14.561   2.064  1.00  0.69           H  
ATOM   1392 1HB  SER A  97       3.431  11.678   2.984  1.00  0.69           H  
ATOM   1393 2HB  SER A  97       3.233  13.053   4.056  1.00  0.69           H  
ATOM   1394  HG  SER A  97       1.377  13.604   2.912  1.00  0.69           H  
ATOM   1395  N   GLY A  98       5.561  14.580   3.395  1.00  0.70           N  
ATOM   1396  CA  GLY A  98       6.905  14.636   3.968  1.00  0.70           C  
ATOM   1397  C   GLY A  98       6.998  13.844   5.267  1.00  0.70           C  
ATOM   1398  O   GLY A  98       5.998  13.299   5.755  1.00  0.70           O  
ATOM   1399  H   GLY A  98       4.851  15.266   3.648  1.00  0.70           H  
ATOM   1400 1HA  GLY A  98       7.634  14.260   3.248  1.00  0.70           H  
ATOM   1401 2HA  GLY A  98       7.166  15.673   4.164  1.00  0.70           H  
ATOM   1402  N   ASP A  99       8.188  13.849   5.874  1.00  0.71           N  
ATOM   1403  CA  ASP A  99       8.418  13.150   7.136  1.00  0.71           C  
ATOM   1404  C   ASP A  99       7.748  13.894   8.276  1.00  0.71           C  
ATOM   1405  O   ASP A  99       7.112  13.294   9.140  1.00  0.71           O  
ATOM   1406  CB  ASP A  99       9.918  12.994   7.372  1.00  0.71           C  
ATOM   1407  CG  ASP A  99      10.724  14.352   7.340  1.00  0.71           C  
ATOM   1408  OD1 ASP A  99      10.205  15.376   6.877  1.00  0.71           O  
ATOM   1409  OD2 ASP A  99      11.839  14.342   7.812  1.00  0.71           O  
ATOM   1410  H   ASP A  99       8.958  14.324   5.423  1.00  0.71           H  
ATOM   1411  HA  ASP A  99       7.974  12.154   7.069  1.00  0.71           H  
ATOM   1412 1HB  ASP A  99      10.082  12.531   8.342  1.00  0.71           H  
ATOM   1413 2HB  ASP A  99      10.335  12.320   6.622  1.00  0.71           H  
ATOM   1414  N   ILE A 100       7.822  15.214   8.200  1.00  0.71           N  
ATOM   1415  CA  ILE A 100       7.205  16.104   9.177  1.00  0.71           C  
ATOM   1416  C   ILE A 100       5.691  15.911   9.199  1.00  0.71           C  
ATOM   1417  O   ILE A 100       5.064  15.988  10.253  1.00  0.71           O  
ATOM   1418  CB  ILE A 100       7.460  17.575   8.871  1.00  0.71           C  
ATOM   1419  CG1 ILE A 100       8.903  17.928   8.952  1.00  0.71           C  
ATOM   1420  CG2 ILE A 100       6.695  18.377   9.856  1.00  0.71           C  
ATOM   1421  CD1 ILE A 100       9.491  17.773  10.301  1.00  0.71           C  
ATOM   1422  H   ILE A 100       8.421  15.586   7.459  1.00  0.71           H  
ATOM   1423  HA  ILE A 100       7.607  15.874  10.162  1.00  0.71           H  
ATOM   1424  HB  ILE A 100       7.132  17.794   7.877  1.00  0.71           H  
ATOM   1425 1HG1 ILE A 100       9.432  17.275   8.273  1.00  0.71           H  
ATOM   1426 2HG1 ILE A 100       9.040  18.960   8.629  1.00  0.71           H  
ATOM   1427 1HG2 ILE A 100       6.836  19.417   9.640  1.00  0.71           H  
ATOM   1428 2HG2 ILE A 100       5.653  18.118   9.775  1.00  0.71           H  
ATOM   1429 3HG2 ILE A 100       7.043  18.157  10.864  1.00  0.71           H  
ATOM   1430 1HD1 ILE A 100      10.551  18.032  10.274  1.00  0.71           H  
ATOM   1431 2HD1 ILE A 100       8.977  18.432  10.984  1.00  0.71           H  
ATOM   1432 3HD1 ILE A 100       9.373  16.748  10.613  1.00  0.71           H  
ATOM   1433  N   ASP A 101       5.090  15.714   8.025  1.00  0.71           N  
ATOM   1434  CA  ASP A 101       3.648  15.517   7.940  1.00  0.71           C  
ATOM   1435  C   ASP A 101       3.294  14.231   8.664  1.00  0.71           C  
ATOM   1436  O   ASP A 101       2.395  14.205   9.507  1.00  0.71           O  
ATOM   1437  CB  ASP A 101       3.187  15.388   6.490  1.00  0.71           C  
ATOM   1438  CG  ASP A 101       1.652  15.427   6.310  1.00  0.71           C  
ATOM   1439  OD1 ASP A 101       1.057  16.495   6.527  1.00  0.71           O  
ATOM   1440  OD2 ASP A 101       1.079  14.410   5.972  1.00  0.71           O  
ATOM   1441  H   ASP A 101       5.652  15.672   7.187  1.00  0.71           H  
ATOM   1442  HA  ASP A 101       3.140  16.354   8.422  1.00  0.71           H  
ATOM   1443 1HB  ASP A 101       3.648  16.148   5.893  1.00  0.71           H  
ATOM   1444 2HB  ASP A 101       3.547  14.435   6.098  1.00  0.71           H  
ATOM   1445  N   LEU A 102       4.026  13.155   8.349  1.00  0.71           N  
ATOM   1446  CA  LEU A 102       3.761  11.877   8.988  1.00  0.71           C  
ATOM   1447  C   LEU A 102       3.898  12.046  10.491  1.00  0.71           C  
ATOM   1448  O   LEU A 102       3.037  11.607  11.259  1.00  0.71           O  
ATOM   1449  CB  LEU A 102       4.711  10.807   8.450  1.00  0.71           C  
ATOM   1450  CG  LEU A 102       4.542   9.397   9.019  1.00  0.71           C  
ATOM   1451  CD1 LEU A 102       3.153   8.900   8.733  1.00  0.71           C  
ATOM   1452  CD2 LEU A 102       5.544   8.504   8.360  1.00  0.71           C  
ATOM   1453  H   LEU A 102       4.761  13.223   7.641  1.00  0.71           H  
ATOM   1454  HA  LEU A 102       2.739  11.579   8.763  1.00  0.71           H  
ATOM   1455 1HB  LEU A 102       4.577  10.753   7.391  1.00  0.71           H  
ATOM   1456 2HB  LEU A 102       5.728  11.129   8.625  1.00  0.71           H  
ATOM   1457  HG  LEU A 102       4.694   9.403  10.101  1.00  0.71           H  
ATOM   1458 1HD1 LEU A 102       3.040   7.893   9.130  1.00  0.71           H  
ATOM   1459 2HD1 LEU A 102       2.424   9.559   9.209  1.00  0.71           H  
ATOM   1460 3HD1 LEU A 102       2.985   8.887   7.655  1.00  0.71           H  
ATOM   1461 1HD2 LEU A 102       5.441   7.498   8.721  1.00  0.71           H  
ATOM   1462 2HD2 LEU A 102       5.386   8.510   7.285  1.00  0.71           H  
ATOM   1463 3HD2 LEU A 102       6.527   8.876   8.588  1.00  0.71           H  
ATOM   1464  N   PHE A 103       4.953  12.740  10.898  1.00  0.71           N  
ATOM   1465  CA  PHE A 103       5.194  13.009  12.292  1.00  0.71           C  
ATOM   1466  C   PHE A 103       4.030  13.716  12.940  1.00  0.71           C  
ATOM   1467  O   PHE A 103       3.551  13.266  13.973  1.00  0.71           O  
ATOM   1468  CB  PHE A 103       6.422  13.873  12.454  1.00  0.71           C  
ATOM   1469  CG  PHE A 103       6.662  14.268  13.800  1.00  0.71           C  
ATOM   1470  CD1 PHE A 103       7.233  13.410  14.640  1.00  0.71           C  
ATOM   1471  CD2 PHE A 103       6.333  15.516  14.248  1.00  0.71           C  
ATOM   1472  CE1 PHE A 103       7.492  13.749  15.922  1.00  0.71           C  
ATOM   1473  CE2 PHE A 103       6.599  15.852  15.538  1.00  0.71           C  
ATOM   1474  CZ  PHE A 103       7.176  14.966  16.350  1.00  0.71           C  
ATOM   1475  H   PHE A 103       5.626  13.072  10.211  1.00  0.71           H  
ATOM   1476  HA  PHE A 103       5.349  12.065  12.801  1.00  0.71           H  
ATOM   1477 1HB  PHE A 103       7.298  13.343  12.086  1.00  0.71           H  
ATOM   1478 2HB  PHE A 103       6.323  14.759  11.872  1.00  0.71           H  
ATOM   1479  HD1 PHE A 103       7.495  12.434  14.270  1.00  0.71           H  
ATOM   1480  HD2 PHE A 103       5.867  16.233  13.567  1.00  0.71           H  
ATOM   1481  HE1 PHE A 103       7.964  13.032  16.591  1.00  0.71           H  
ATOM   1482  HE2 PHE A 103       6.358  16.834  15.913  1.00  0.71           H  
ATOM   1483  HZ  PHE A 103       7.382  15.230  17.325  1.00  0.71           H  
ATOM   1484  N   ALA A 104       3.564  14.818  12.351  1.00  0.71           N  
ATOM   1485  CA  ALA A 104       2.476  15.575  12.951  1.00  0.71           C  
ATOM   1486  C   ALA A 104       1.227  14.721  13.108  1.00  0.71           C  
ATOM   1487  O   ALA A 104       0.516  14.824  14.109  1.00  0.71           O  
ATOM   1488  CB  ALA A 104       2.158  16.790  12.099  1.00  0.71           C  
ATOM   1489  H   ALA A 104       3.988  15.148  11.485  1.00  0.71           H  
ATOM   1490  HA  ALA A 104       2.796  15.897  13.939  1.00  0.71           H  
ATOM   1491 1HB  ALA A 104       1.361  17.365  12.565  1.00  0.71           H  
ATOM   1492 2HB  ALA A 104       3.050  17.407  12.004  1.00  0.71           H  
ATOM   1493 3HB  ALA A 104       1.838  16.461  11.105  1.00  0.71           H  
ATOM   1494  N   ARG A 105       0.965  13.863  12.122  1.00  0.71           N  
ATOM   1495  CA  ARG A 105      -0.196  12.986  12.146  1.00  0.71           C  
ATOM   1496  C   ARG A 105      -0.122  11.954  13.279  1.00  0.71           C  
ATOM   1497  O   ARG A 105      -1.142  11.633  13.896  1.00  0.71           O  
ATOM   1498  CB  ARG A 105      -0.327  12.273  10.804  1.00  0.71           C  
ATOM   1499  CG  ARG A 105      -0.782  13.156   9.614  1.00  0.71           C  
ATOM   1500  CD  ARG A 105      -0.769  12.376   8.340  1.00  0.71           C  
ATOM   1501  NE  ARG A 105      -1.145  13.169   7.169  1.00  0.71           N  
ATOM   1502  CZ  ARG A 105      -2.402  13.362   6.729  1.00  0.71           C  
ATOM   1503  NH1 ARG A 105      -3.423  12.822   7.368  1.00  0.71           N  
ATOM   1504  NH2 ARG A 105      -2.606  14.088   5.644  1.00  0.71           N  
ATOM   1505  H   ARG A 105       1.586  13.836  11.310  1.00  0.71           H  
ATOM   1506  HA  ARG A 105      -1.081  13.603  12.297  1.00  0.71           H  
ATOM   1507 1HB  ARG A 105       0.633  11.844  10.532  1.00  0.71           H  
ATOM   1508 2HB  ARG A 105      -1.031  11.449  10.900  1.00  0.71           H  
ATOM   1509 1HG  ARG A 105      -1.793  13.519   9.788  1.00  0.71           H  
ATOM   1510 2HG  ARG A 105      -0.108  14.006   9.503  1.00  0.71           H  
ATOM   1511 1HD  ARG A 105       0.244  12.006   8.175  1.00  0.71           H  
ATOM   1512 2HD  ARG A 105      -1.453  11.536   8.418  1.00  0.71           H  
ATOM   1513  HE  ARG A 105      -0.381  13.625   6.642  1.00  0.71           H  
ATOM   1514 1HH1 ARG A 105      -3.261  12.264   8.195  1.00  0.71           H  
ATOM   1515 2HH1 ARG A 105      -4.363  12.965   7.032  1.00  0.71           H  
ATOM   1516 1HH2 ARG A 105      -1.809  14.483   5.146  1.00  0.71           H  
ATOM   1517 2HH2 ARG A 105      -3.539  14.237   5.301  1.00  0.71           H  
ATOM   1518  N   GLU A 106       1.086  11.442  13.542  1.00  0.71           N  
ATOM   1519  CA  GLU A 106       1.313  10.417  14.562  1.00  0.71           C  
ATOM   1520  C   GLU A 106       1.742  10.953  15.947  1.00  0.71           C  
ATOM   1521  O   GLU A 106       1.661  10.233  16.945  1.00  0.71           O  
ATOM   1522  CB  GLU A 106       2.352   9.433  14.025  1.00  0.71           C  
ATOM   1523  CG  GLU A 106       1.904   8.678  12.733  1.00  0.71           C  
ATOM   1524  CD  GLU A 106       0.788   7.663  12.953  1.00  0.71           C  
ATOM   1525  OE1 GLU A 106       0.770   7.050  13.993  1.00  0.71           O  
ATOM   1526  OE2 GLU A 106      -0.037   7.498  12.075  1.00  0.71           O  
ATOM   1527  H   GLU A 106       1.878  11.748  12.973  1.00  0.71           H  
ATOM   1528  HA  GLU A 106       0.377   9.878  14.698  1.00  0.71           H  
ATOM   1529 1HB  GLU A 106       3.264   9.982  13.779  1.00  0.71           H  
ATOM   1530 2HB  GLU A 106       2.603   8.701  14.789  1.00  0.71           H  
ATOM   1531 1HG  GLU A 106       1.546   9.425  12.022  1.00  0.71           H  
ATOM   1532 2HG  GLU A 106       2.757   8.193  12.275  1.00  0.71           H  
ATOM   1533  N   ALA A 107       2.225  12.194  16.007  1.00  0.70           N  
ATOM   1534  CA  ALA A 107       2.718  12.803  17.243  1.00  0.70           C  
ATOM   1535  C   ALA A 107       1.618  12.904  18.282  1.00  0.70           C  
ATOM   1536  O   ALA A 107       0.459  13.158  17.959  1.00  0.70           O  
ATOM   1537  CB  ALA A 107       3.288  14.182  16.961  1.00  0.70           C  
ATOM   1538  H   ALA A 107       2.291  12.733  15.151  1.00  0.70           H  
ATOM   1539  HA  ALA A 107       3.499  12.169  17.653  1.00  0.70           H  
ATOM   1540 1HB  ALA A 107       3.658  14.622  17.872  1.00  0.70           H  
ATOM   1541 2HB  ALA A 107       4.099  14.102  16.245  1.00  0.70           H  
ATOM   1542 3HB  ALA A 107       2.501  14.811  16.549  1.00  0.70           H  
ATOM   1543  N   LYS A 108       1.993  12.734  19.550  1.00  0.68           N  
ATOM   1544  CA  LYS A 108       1.031  12.851  20.642  1.00  0.68           C  
ATOM   1545  C   LYS A 108       1.224  14.149  21.426  1.00  0.68           C  
ATOM   1546  O   LYS A 108       0.260  14.825  21.785  1.00  0.68           O  
ATOM   1547  CB  LYS A 108       1.185  11.656  21.576  1.00  0.68           C  
ATOM   1548  CG  LYS A 108       0.866  10.324  20.917  1.00  0.68           C  
ATOM   1549  CD  LYS A 108       1.033   9.179  21.893  1.00  0.68           C  
ATOM   1550  CE  LYS A 108       0.832   7.832  21.221  1.00  0.68           C  
ATOM   1551  NZ  LYS A 108       1.069   6.721  22.169  1.00  0.68           N  
ATOM   1552  H   LYS A 108       2.955  12.508  19.751  1.00  0.68           H  
ATOM   1553  HA  LYS A 108       0.024  12.852  20.225  1.00  0.68           H  
ATOM   1554 1HB  LYS A 108       2.211  11.610  21.950  1.00  0.68           H  
ATOM   1555 2HB  LYS A 108       0.527  11.779  22.435  1.00  0.68           H  
ATOM   1556 1HG  LYS A 108      -0.161  10.337  20.550  1.00  0.68           H  
ATOM   1557 2HG  LYS A 108       1.533  10.165  20.065  1.00  0.68           H  
ATOM   1558 1HD  LYS A 108       2.041   9.201  22.326  1.00  0.68           H  
ATOM   1559 2HD  LYS A 108       0.311   9.280  22.702  1.00  0.68           H  
ATOM   1560 1HE  LYS A 108      -0.182   7.761  20.833  1.00  0.68           H  
ATOM   1561 2HE  LYS A 108       1.536   7.743  20.394  1.00  0.68           H  
ATOM   1562 1HZ  LYS A 108       0.955   5.836  21.713  1.00  0.68           H  
ATOM   1563 2HZ  LYS A 108       2.032   6.794  22.535  1.00  0.68           H  
ATOM   1564 3HZ  LYS A 108       0.432   6.785  22.940  1.00  0.68           H  
ATOM   1565  N   ALA A 109       2.477  14.488  21.703  1.00  0.66           N  
ATOM   1566  CA  ALA A 109       2.799  15.696  22.450  1.00  0.66           C  
ATOM   1567  C   ALA A 109       2.575  16.909  21.554  1.00  0.66           C  
ATOM   1568  O   ALA A 109       2.643  16.776  20.332  1.00  0.66           O  
ATOM   1569  CB  ALA A 109       4.236  15.657  22.952  1.00  0.66           C  
ATOM   1570  H   ALA A 109       3.230  13.893  21.397  1.00  0.66           H  
ATOM   1571  HA  ALA A 109       2.120  15.745  23.298  1.00  0.66           H  
ATOM   1572 1HB  ALA A 109       4.460  16.534  23.505  1.00  0.66           H  
ATOM   1573 2HB  ALA A 109       4.356  14.792  23.581  1.00  0.66           H  
ATOM   1574 3HB  ALA A 109       4.910  15.599  22.163  1.00  0.66           H  
ATOM   1575  N   PRO A 110       2.315  18.100  22.108  1.00  0.64           N  
ATOM   1576  CA  PRO A 110       2.192  19.339  21.373  1.00  0.64           C  
ATOM   1577  C   PRO A 110       3.492  19.667  20.668  1.00  0.64           C  
ATOM   1578  O   PRO A 110       4.573  19.323  21.157  1.00  0.64           O  
ATOM   1579  CB  PRO A 110       1.843  20.347  22.473  1.00  0.64           C  
ATOM   1580  CG  PRO A 110       2.255  19.697  23.768  1.00  0.64           C  
ATOM   1581  CD  PRO A 110       2.025  18.227  23.546  1.00  0.64           C  
ATOM   1582  HA  PRO A 110       1.369  19.247  20.644  1.00  0.64           H  
ATOM   1583 1HB  PRO A 110       2.392  21.285  22.294  1.00  0.64           H  
ATOM   1584 2HB  PRO A 110       0.774  20.602  22.439  1.00  0.64           H  
ATOM   1585 1HG  PRO A 110       3.304  19.928  23.995  1.00  0.64           H  
ATOM   1586 2HG  PRO A 110       1.659  20.107  24.598  1.00  0.64           H  
ATOM   1587 1HD  PRO A 110       2.697  17.674  24.176  1.00  0.64           H  
ATOM   1588 2HD  PRO A 110       0.975  17.964  23.740  1.00  0.64           H  
ATOM   1589  N   ILE A 111       3.368  20.313  19.517  1.00  0.62           N  
ATOM   1590  CA  ILE A 111       4.496  20.667  18.663  1.00  0.62           C  
ATOM   1591  C   ILE A 111       4.663  22.175  18.457  1.00  0.62           C  
ATOM   1592  O   ILE A 111       3.678  22.877  18.203  1.00  0.62           O  
ATOM   1593  CB  ILE A 111       4.320  20.016  17.261  1.00  0.62           C  
ATOM   1594  CG1 ILE A 111       4.266  18.507  17.331  1.00  0.62           C  
ATOM   1595  CG2 ILE A 111       5.461  20.442  16.330  1.00  0.62           C  
ATOM   1596  CD1 ILE A 111       3.803  17.893  16.025  1.00  0.62           C  
ATOM   1597  H   ILE A 111       2.436  20.548  19.207  1.00  0.62           H  
ATOM   1598  HA  ILE A 111       5.401  20.283  19.121  1.00  0.62           H  
ATOM   1599  HB  ILE A 111       3.397  20.329  16.843  1.00  0.62           H  
ATOM   1600 1HG1 ILE A 111       5.247  18.131  17.545  1.00  0.62           H  
ATOM   1601 2HG1 ILE A 111       3.587  18.192  18.126  1.00  0.62           H  
ATOM   1602 1HG2 ILE A 111       5.313  19.992  15.353  1.00  0.62           H  
ATOM   1603 2HG2 ILE A 111       5.475  21.517  16.218  1.00  0.62           H  
ATOM   1604 3HG2 ILE A 111       6.413  20.108  16.745  1.00  0.62           H  
ATOM   1605 1HD1 ILE A 111       3.791  16.819  16.118  1.00  0.62           H  
ATOM   1606 2HD1 ILE A 111       2.795  18.247  15.792  1.00  0.62           H  
ATOM   1607 3HD1 ILE A 111       4.479  18.180  15.223  1.00  0.62           H  
ATOM   1608  N   VAL A 112       5.894  22.670  18.561  1.00  0.61           N  
ATOM   1609  CA  VAL A 112       6.158  24.057  18.209  1.00  0.61           C  
ATOM   1610  C   VAL A 112       6.865  24.005  16.859  1.00  0.61           C  
ATOM   1611  O   VAL A 112       7.887  23.327  16.730  1.00  0.61           O  
ATOM   1612  CB  VAL A 112       7.085  24.762  19.194  1.00  0.61           C  
ATOM   1613  CG1 VAL A 112       7.270  26.193  18.765  1.00  0.61           C  
ATOM   1614  CG2 VAL A 112       6.555  24.662  20.515  1.00  0.61           C  
ATOM   1615  H   VAL A 112       6.649  22.064  18.862  1.00  0.61           H  
ATOM   1616  HA  VAL A 112       5.224  24.603  18.125  1.00  0.61           H  
ATOM   1617  HB  VAL A 112       8.053  24.292  19.162  1.00  0.61           H  
ATOM   1618 1HG1 VAL A 112       7.948  26.697  19.446  1.00  0.61           H  
ATOM   1619 2HG1 VAL A 112       7.668  26.227  17.762  1.00  0.61           H  
ATOM   1620 3HG1 VAL A 112       6.303  26.689  18.779  1.00  0.61           H  
ATOM   1621 1HG2 VAL A 112       7.215  25.157  21.227  1.00  0.61           H  
ATOM   1622 2HG2 VAL A 112       5.585  25.135  20.507  1.00  0.61           H  
ATOM   1623 3HG2 VAL A 112       6.465  23.611  20.767  1.00  0.61           H  
ATOM   1624  N   ALA A 113       6.296  24.633  15.844  1.00  0.62           N  
ATOM   1625  CA  ALA A 113       6.890  24.561  14.510  1.00  0.62           C  
ATOM   1626  C   ALA A 113       7.449  25.913  14.087  1.00  0.62           C  
ATOM   1627  O   ALA A 113       6.715  26.903  14.001  1.00  0.62           O  
ATOM   1628  CB  ALA A 113       5.863  24.048  13.525  1.00  0.62           C  
ATOM   1629  H   ALA A 113       5.448  25.173  16.015  1.00  0.62           H  
ATOM   1630  HA  ALA A 113       7.723  23.857  14.538  1.00  0.62           H  
ATOM   1631 1HB  ALA A 113       6.280  23.949  12.552  1.00  0.62           H  
ATOM   1632 2HB  ALA A 113       5.513  23.072  13.855  1.00  0.62           H  
ATOM   1633 3HB  ALA A 113       5.024  24.741  13.490  1.00  0.62           H  
ATOM   1634  N   ILE A 114       8.743  25.933  13.795  1.00  0.64           N  
ATOM   1635  CA  ILE A 114       9.433  27.159  13.428  1.00  0.64           C  
ATOM   1636  C   ILE A 114      10.039  27.122  12.031  1.00  0.64           C  
ATOM   1637  O   ILE A 114      10.796  26.204  11.700  1.00  0.64           O  
ATOM   1638  CB  ILE A 114      10.596  27.421  14.410  1.00  0.64           C  
ATOM   1639  CG1 ILE A 114      10.112  27.482  15.861  1.00  0.64           C  
ATOM   1640  CG2 ILE A 114      11.367  28.700  14.055  1.00  0.64           C  
ATOM   1641  CD1 ILE A 114      10.276  26.170  16.597  1.00  0.64           C  
ATOM   1642  H   ILE A 114       9.291  25.074  13.889  1.00  0.64           H  
ATOM   1643  HA  ILE A 114       8.725  27.980  13.458  1.00  0.64           H  
ATOM   1644  HB  ILE A 114      11.288  26.576  14.345  1.00  0.64           H  
ATOM   1645 1HG1 ILE A 114      10.691  28.230  16.378  1.00  0.64           H  
ATOM   1646 2HG1 ILE A 114       9.065  27.766  15.893  1.00  0.64           H  
ATOM   1647 1HG2 ILE A 114      12.197  28.814  14.746  1.00  0.64           H  
ATOM   1648 2HG2 ILE A 114      11.750  28.628  13.047  1.00  0.64           H  
ATOM   1649 3HG2 ILE A 114      10.724  29.559  14.125  1.00  0.64           H  
ATOM   1650 1HD1 ILE A 114       9.951  26.284  17.621  1.00  0.64           H  
ATOM   1651 2HD1 ILE A 114       9.689  25.389  16.109  1.00  0.64           H  
ATOM   1652 3HD1 ILE A 114      11.314  25.881  16.581  1.00  0.64           H  
ATOM   1653  N   THR A 115       9.735  28.132  11.224  1.00  0.68           N  
ATOM   1654  CA  THR A 115      10.363  28.227   9.915  1.00  0.68           C  
ATOM   1655  C   THR A 115      10.781  29.678   9.642  1.00  0.68           C  
ATOM   1656  O   THR A 115      10.737  30.518  10.534  1.00  0.68           O  
ATOM   1657  CB  THR A 115       9.456  27.694   8.798  1.00  0.68           C  
ATOM   1658  OG1 THR A 115      10.227  27.583   7.603  1.00  0.68           O  
ATOM   1659  CG2 THR A 115       8.312  28.585   8.595  1.00  0.68           C  
ATOM   1660  H   THR A 115       9.045  28.827  11.519  1.00  0.68           H  
ATOM   1661  HA  THR A 115      11.265  27.617   9.915  1.00  0.68           H  
ATOM   1662  HB  THR A 115       9.104  26.704   9.069  1.00  0.68           H  
ATOM   1663  HG1 THR A 115      10.736  26.721   7.669  1.00  0.68           H  
ATOM   1664 1HG2 THR A 115       7.666  28.209   7.810  1.00  0.68           H  
ATOM   1665 2HG2 THR A 115       7.756  28.649   9.517  1.00  0.68           H  
ATOM   1666 3HG2 THR A 115       8.652  29.563   8.328  1.00  0.68           H  
ATOM   1667  N   GLY A 116      11.228  29.951   8.427  1.00  0.72           N  
ATOM   1668  CA  GLY A 116      11.756  31.266   8.043  1.00  0.72           C  
ATOM   1669  C   GLY A 116      13.057  31.044   7.292  1.00  0.72           C  
ATOM   1670  O   GLY A 116      13.272  29.947   6.771  1.00  0.72           O  
ATOM   1671  H   GLY A 116      11.181  29.179   7.777  1.00  0.72           H  
ATOM   1672 1HA  GLY A 116      11.038  31.809   7.424  1.00  0.72           H  
ATOM   1673 2HA  GLY A 116      11.940  31.869   8.924  1.00  0.72           H  
ATOM   1674  N   SER A 117      13.933  32.045   7.253  1.00  0.76           N  
ATOM   1675  CA  SER A 117      15.212  31.903   6.559  1.00  0.76           C  
ATOM   1676  C   SER A 117      16.388  31.584   7.530  1.00  0.76           C  
ATOM   1677  O   SER A 117      16.710  30.415   7.786  1.00  0.76           O  
ATOM   1678  CB  SER A 117      15.500  33.167   5.743  1.00  0.76           C  
ATOM   1679  OG  SER A 117      15.654  34.286   6.569  1.00  0.76           O  
ATOM   1680  H   SER A 117      13.683  32.956   7.645  1.00  0.76           H  
ATOM   1681  HA  SER A 117      15.130  31.073   5.855  1.00  0.76           H  
ATOM   1682 1HB  SER A 117      16.409  33.017   5.159  1.00  0.76           H  
ATOM   1683 2HB  SER A 117      14.686  33.341   5.040  1.00  0.76           H  
ATOM   1684  HG  SER A 117      14.756  34.471   6.916  1.00  0.76           H  
ATOM   1685  N   ASN A 118      17.025  32.630   8.063  1.00  0.78           N  
ATOM   1686  CA  ASN A 118      18.227  32.545   8.903  1.00  0.78           C  
ATOM   1687  C   ASN A 118      18.069  32.103  10.361  1.00  0.78           C  
ATOM   1688  O   ASN A 118      18.818  31.255  10.843  1.00  0.78           O  
ATOM   1689  CB  ASN A 118      18.876  33.919   8.914  1.00  0.78           C  
ATOM   1690  CG  ASN A 118      20.205  33.994   9.640  1.00  0.78           C  
ATOM   1691  OD1 ASN A 118      21.179  33.332   9.271  1.00  0.78           O  
ATOM   1692  ND2 ASN A 118      20.269  34.813  10.660  1.00  0.78           N  
ATOM   1693  H   ASN A 118      16.673  33.535   7.807  1.00  0.78           H  
ATOM   1694  HA  ASN A 118      18.905  31.835   8.429  1.00  0.78           H  
ATOM   1695 1HB  ASN A 118      19.011  34.249   7.889  1.00  0.78           H  
ATOM   1696 2HB  ASN A 118      18.196  34.627   9.384  1.00  0.78           H  
ATOM   1697 1HD2 ASN A 118      21.126  34.915  11.170  1.00  0.78           H  
ATOM   1698 2HD2 ASN A 118      19.462  35.339  10.926  1.00  0.78           H  
ATOM   1699  N   ALA A 119      17.126  32.697  11.071  1.00  0.78           N  
ATOM   1700  CA  ALA A 119      16.997  32.503  12.517  1.00  0.78           C  
ATOM   1701  C   ALA A 119      16.286  31.248  12.999  1.00  0.78           C  
ATOM   1702  O   ALA A 119      16.262  30.989  14.207  1.00  0.78           O  
ATOM   1703  CB  ALA A 119      16.244  33.660  13.084  1.00  0.78           C  
ATOM   1704  H   ALA A 119      16.506  33.344  10.606  1.00  0.78           H  
ATOM   1705  HA  ALA A 119      18.004  32.486  12.933  1.00  0.78           H  
ATOM   1706 1HB  ALA A 119      16.192  33.516  14.145  1.00  0.78           H  
ATOM   1707 2HB  ALA A 119      16.750  34.595  12.849  1.00  0.78           H  
ATOM   1708 3HB  ALA A 119      15.247  33.680  12.670  1.00  0.78           H  
ATOM   1709  N   LYS A 120      15.705  30.471  12.109  1.00  0.75           N  
ATOM   1710  CA  LYS A 120      14.926  29.320  12.550  1.00  0.75           C  
ATOM   1711  C   LYS A 120      15.702  28.300  13.377  1.00  0.75           C  
ATOM   1712  O   LYS A 120      15.153  27.715  14.314  1.00  0.75           O  
ATOM   1713  CB  LYS A 120      14.267  28.704  11.319  1.00  0.75           C  
ATOM   1714  CG  LYS A 120      15.192  28.106  10.292  1.00  0.75           C  
ATOM   1715  CD  LYS A 120      14.384  27.685   9.074  1.00  0.75           C  
ATOM   1716  CE  LYS A 120      15.214  26.982   8.018  1.00  0.75           C  
ATOM   1717  NZ  LYS A 120      16.498  27.684   7.756  1.00  0.75           N  
ATOM   1718  H   LYS A 120      15.780  30.689  11.124  1.00  0.75           H  
ATOM   1719  HA  LYS A 120      14.135  29.677  13.199  1.00  0.75           H  
ATOM   1720 1HB  LYS A 120      13.589  27.907  11.634  1.00  0.75           H  
ATOM   1721 2HB  LYS A 120      13.660  29.460  10.817  1.00  0.75           H  
ATOM   1722 1HG  LYS A 120      15.929  28.852   9.983  1.00  0.75           H  
ATOM   1723 2HG  LYS A 120      15.717  27.257  10.700  1.00  0.75           H  
ATOM   1724 1HD  LYS A 120      13.593  27.003   9.390  1.00  0.75           H  
ATOM   1725 2HD  LYS A 120      13.928  28.554   8.643  1.00  0.75           H  
ATOM   1726 1HE  LYS A 120      15.415  25.958   8.318  1.00  0.75           H  
ATOM   1727 2HE  LYS A 120      14.633  26.970   7.096  1.00  0.75           H  
ATOM   1728 1HZ  LYS A 120      17.006  27.205   7.038  1.00  0.75           H  
ATOM   1729 2HZ  LYS A 120      16.363  28.669   7.480  1.00  0.75           H  
ATOM   1730 3HZ  LYS A 120      17.035  27.678   8.610  1.00  0.75           H  
ATOM   1731  N   SER A 121      16.999  28.157  13.136  1.00  0.72           N  
ATOM   1732  CA  SER A 121      17.782  27.206  13.919  1.00  0.72           C  
ATOM   1733  C   SER A 121      17.972  27.695  15.357  1.00  0.72           C  
ATOM   1734  O   SER A 121      17.946  26.915  16.325  1.00  0.72           O  
ATOM   1735  CB  SER A 121      19.127  27.003  13.277  1.00  0.72           C  
ATOM   1736  OG  SER A 121      19.010  26.369  12.030  1.00  0.72           O  
ATOM   1737  H   SER A 121      17.427  28.674  12.380  1.00  0.72           H  
ATOM   1738  HA  SER A 121      17.249  26.253  13.940  1.00  0.72           H  
ATOM   1739 1HB  SER A 121      19.613  27.969  13.150  1.00  0.72           H  
ATOM   1740 2HB  SER A 121      19.730  26.436  13.926  1.00  0.72           H  
ATOM   1741  HG  SER A 121      18.461  25.552  12.178  1.00  0.72           H  
ATOM   1742  N   THR A 122      18.197  29.006  15.486  1.00  0.69           N  
ATOM   1743  CA  THR A 122      18.462  29.634  16.772  1.00  0.69           C  
ATOM   1744  C   THR A 122      17.227  29.598  17.635  1.00  0.69           C  
ATOM   1745  O   THR A 122      17.286  29.221  18.808  1.00  0.69           O  
ATOM   1746  CB  THR A 122      18.890  31.099  16.594  1.00  0.69           C  
ATOM   1747  OG1 THR A 122      20.081  31.159  15.822  1.00  0.69           O  
ATOM   1748  CG2 THR A 122      19.130  31.746  17.941  1.00  0.69           C  
ATOM   1749  H   THR A 122      18.167  29.589  14.657  1.00  0.69           H  
ATOM   1750  HA  THR A 122      19.255  29.084  17.279  1.00  0.69           H  
ATOM   1751  HB  THR A 122      18.100  31.645  16.071  1.00  0.69           H  
ATOM   1752  HG1 THR A 122      19.872  30.901  14.920  1.00  0.69           H  
ATOM   1753 1HG2 THR A 122      19.426  32.785  17.801  1.00  0.69           H  
ATOM   1754 2HG2 THR A 122      18.212  31.706  18.534  1.00  0.69           H  
ATOM   1755 3HG2 THR A 122      19.920  31.210  18.450  1.00  0.69           H  
ATOM   1756  N   VAL A 123      16.098  29.967  17.030  1.00  0.66           N  
ATOM   1757  CA  VAL A 123      14.827  30.017  17.724  1.00  0.66           C  
ATOM   1758  C   VAL A 123      14.394  28.623  18.147  1.00  0.66           C  
ATOM   1759  O   VAL A 123      13.986  28.425  19.289  1.00  0.66           O  
ATOM   1760  CB  VAL A 123      13.773  30.690  16.843  1.00  0.66           C  
ATOM   1761  CG1 VAL A 123      12.399  30.579  17.485  1.00  0.66           C  
ATOM   1762  CG2 VAL A 123      14.153  32.160  16.669  1.00  0.66           C  
ATOM   1763  H   VAL A 123      16.138  30.249  16.049  1.00  0.66           H  
ATOM   1764  HA  VAL A 123      14.950  30.628  18.619  1.00  0.66           H  
ATOM   1765  HB  VAL A 123      13.743  30.194  15.875  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 123      11.658  31.061  16.846  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 123      12.146  29.531  17.612  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 123      12.411  31.069  18.456  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 123      13.425  32.666  16.050  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 123      14.184  32.638  17.645  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 123      15.135  32.229  16.200  1.00  0.66           H  
ATOM   1772  N   THR A 124      14.542  27.637  17.259  1.00  0.63           N  
ATOM   1773  CA  THR A 124      14.196  26.263  17.586  1.00  0.63           C  
ATOM   1774  C   THR A 124      14.990  25.776  18.789  1.00  0.63           C  
ATOM   1775  O   THR A 124      14.421  25.222  19.738  1.00  0.63           O  
ATOM   1776  CB  THR A 124      14.524  25.350  16.392  1.00  0.63           C  
ATOM   1777  OG1 THR A 124      13.748  25.747  15.265  1.00  0.63           O  
ATOM   1778  CG2 THR A 124      14.266  23.908  16.671  1.00  0.63           C  
ATOM   1779  H   THR A 124      14.878  27.832  16.315  1.00  0.63           H  
ATOM   1780  HA  THR A 124      13.139  26.213  17.830  1.00  0.63           H  
ATOM   1781  HB  THR A 124      15.581  25.471  16.151  1.00  0.63           H  
ATOM   1782  HG1 THR A 124      14.078  26.613  14.951  1.00  0.63           H  
ATOM   1783 1HG2 THR A 124      14.539  23.311  15.802  1.00  0.63           H  
ATOM   1784 2HG2 THR A 124      14.866  23.615  17.516  1.00  0.63           H  
ATOM   1785 3HG2 THR A 124      13.243  23.756  16.874  1.00  0.63           H  
ATOM   1786  N   THR A 125      16.304  26.017  18.770  1.00  0.61           N  
ATOM   1787  CA  THR A 125      17.161  25.576  19.851  1.00  0.61           C  
ATOM   1788  C   THR A 125      16.780  26.264  21.151  1.00  0.61           C  
ATOM   1789  O   THR A 125      16.650  25.610  22.188  1.00  0.61           O  
ATOM   1790  CB  THR A 125      18.631  25.885  19.542  1.00  0.61           C  
ATOM   1791  OG1 THR A 125      19.010  25.207  18.334  1.00  0.61           O  
ATOM   1792  CG2 THR A 125      19.508  25.405  20.693  1.00  0.61           C  
ATOM   1793  H   THR A 125      16.731  26.482  17.967  1.00  0.61           H  
ATOM   1794  HA  THR A 125      17.038  24.501  19.979  1.00  0.61           H  
ATOM   1795  HB  THR A 125      18.759  26.962  19.405  1.00  0.61           H  
ATOM   1796  HG1 THR A 125      18.650  25.715  17.563  1.00  0.61           H  
ATOM   1797 1HG2 THR A 125      20.551  25.625  20.476  1.00  0.61           H  
ATOM   1798 2HG2 THR A 125      19.214  25.910  21.611  1.00  0.61           H  
ATOM   1799 3HG2 THR A 125      19.383  24.332  20.822  1.00  0.61           H  
ATOM   1800  N   LEU A 126      16.570  27.578  21.088  1.00  0.60           N  
ATOM   1801  CA  LEU A 126      16.229  28.359  22.260  1.00  0.60           C  
ATOM   1802  C   LEU A 126      14.901  27.934  22.871  1.00  0.60           C  
ATOM   1803  O   LEU A 126      14.832  27.749  24.083  1.00  0.60           O  
ATOM   1804  CB  LEU A 126      16.271  29.842  21.920  1.00  0.60           C  
ATOM   1805  CG  LEU A 126      15.895  30.769  22.999  1.00  0.60           C  
ATOM   1806  CD1 LEU A 126      16.741  30.559  24.246  1.00  0.60           C  
ATOM   1807  CD2 LEU A 126      16.139  32.154  22.472  1.00  0.60           C  
ATOM   1808  H   LEU A 126      16.686  28.065  20.200  1.00  0.60           H  
ATOM   1809  HA  LEU A 126      17.004  28.187  23.006  1.00  0.60           H  
ATOM   1810 1HB  LEU A 126      17.254  30.096  21.589  1.00  0.60           H  
ATOM   1811 2HB  LEU A 126      15.587  30.013  21.087  1.00  0.60           H  
ATOM   1812  HG  LEU A 126      14.863  30.617  23.250  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 126      16.459  31.267  25.017  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 126      16.600  29.544  24.621  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 126      17.752  30.705  23.998  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 126      15.850  32.857  23.210  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 126      17.195  32.271  22.238  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 126      15.565  32.319  21.572  1.00  0.60           H  
ATOM   1819  N   VAL A 127      13.857  27.734  22.061  1.00  0.59           N  
ATOM   1820  CA  VAL A 127      12.578  27.294  22.621  1.00  0.59           C  
ATOM   1821  C   VAL A 127      12.781  25.951  23.311  1.00  0.59           C  
ATOM   1822  O   VAL A 127      12.250  25.715  24.401  1.00  0.59           O  
ATOM   1823  CB  VAL A 127      11.491  27.150  21.549  1.00  0.59           C  
ATOM   1824  CG1 VAL A 127      10.231  26.485  22.153  1.00  0.59           C  
ATOM   1825  CG2 VAL A 127      11.122  28.480  21.016  1.00  0.59           C  
ATOM   1826  H   VAL A 127      13.948  27.896  21.059  1.00  0.59           H  
ATOM   1827  HA  VAL A 127      12.248  28.028  23.357  1.00  0.59           H  
ATOM   1828  HB  VAL A 127      11.870  26.530  20.747  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 127       9.473  26.378  21.381  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 127      10.490  25.510  22.545  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 127       9.841  27.107  22.961  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 127      10.370  28.337  20.269  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 127      10.733  29.102  21.825  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 127      11.988  28.957  20.579  1.00  0.59           H  
ATOM   1835  N   GLY A 128      13.557  25.068  22.677  1.00  0.59           N  
ATOM   1836  CA  GLY A 128      13.887  23.782  23.261  1.00  0.59           C  
ATOM   1837  C   GLY A 128      14.510  23.971  24.647  1.00  0.59           C  
ATOM   1838  O   GLY A 128      14.023  23.408  25.629  1.00  0.59           O  
ATOM   1839  H   GLY A 128      13.946  25.295  21.760  1.00  0.59           H  
ATOM   1840 1HA  GLY A 128      12.997  23.163  23.327  1.00  0.59           H  
ATOM   1841 2HA  GLY A 128      14.595  23.275  22.610  1.00  0.59           H  
ATOM   1842  N   GLU A 129      15.577  24.777  24.737  1.00  0.59           N  
ATOM   1843  CA  GLU A 129      16.245  24.996  26.022  1.00  0.59           C  
ATOM   1844  C   GLU A 129      15.319  25.657  27.054  1.00  0.59           C  
ATOM   1845  O   GLU A 129      15.394  25.341  28.246  1.00  0.59           O  
ATOM   1846  CB  GLU A 129      17.554  25.789  25.847  1.00  0.59           C  
ATOM   1847  CG  GLU A 129      18.666  24.959  25.140  1.00  0.59           C  
ATOM   1848  CD  GLU A 129      20.044  25.614  25.085  1.00  0.59           C  
ATOM   1849  OE1 GLU A 129      20.189  26.724  25.523  1.00  0.59           O  
ATOM   1850  OE2 GLU A 129      20.955  24.977  24.604  1.00  0.59           O  
ATOM   1851  H   GLU A 129      15.933  25.224  23.890  1.00  0.59           H  
ATOM   1852  HA  GLU A 129      16.524  24.020  26.417  1.00  0.59           H  
ATOM   1853 1HB  GLU A 129      17.360  26.681  25.243  1.00  0.59           H  
ATOM   1854 2HB  GLU A 129      17.924  26.117  26.817  1.00  0.59           H  
ATOM   1855 1HG  GLU A 129      18.757  24.002  25.652  1.00  0.59           H  
ATOM   1856 2HG  GLU A 129      18.336  24.757  24.121  1.00  0.59           H  
ATOM   1857  N   MET A 130      14.441  26.561  26.611  1.00  0.59           N  
ATOM   1858  CA  MET A 130      13.483  27.174  27.523  1.00  0.59           C  
ATOM   1859  C   MET A 130      12.585  26.100  28.131  1.00  0.59           C  
ATOM   1860  O   MET A 130      12.349  26.080  29.342  1.00  0.59           O  
ATOM   1861  CB  MET A 130      12.639  28.219  26.794  1.00  0.59           C  
ATOM   1862  CG  MET A 130      13.368  29.523  26.386  1.00  0.59           C  
ATOM   1863  SD  MET A 130      12.314  30.650  25.438  1.00  0.59           S  
ATOM   1864  CE  MET A 130      13.319  32.135  25.439  1.00  0.59           C  
ATOM   1865  H   MET A 130      14.442  26.825  25.627  1.00  0.59           H  
ATOM   1866  HA  MET A 130      14.018  27.652  28.335  1.00  0.59           H  
ATOM   1867 1HB  MET A 130      12.220  27.781  25.895  1.00  0.59           H  
ATOM   1868 2HB  MET A 130      11.828  28.490  27.423  1.00  0.59           H  
ATOM   1869 1HG  MET A 130      13.708  30.049  27.262  1.00  0.59           H  
ATOM   1870 2HG  MET A 130      14.237  29.291  25.796  1.00  0.59           H  
ATOM   1871 1HE  MET A 130      12.822  32.904  24.878  1.00  0.59           H  
ATOM   1872 2HE  MET A 130      13.476  32.465  26.464  1.00  0.59           H  
ATOM   1873 3HE  MET A 130      14.260  31.939  24.994  1.00  0.59           H  
ATOM   1874  N   ALA A 131      12.102  25.188  27.287  1.00  0.59           N  
ATOM   1875  CA  ALA A 131      11.248  24.105  27.743  1.00  0.59           C  
ATOM   1876  C   ALA A 131      11.986  23.213  28.743  1.00  0.59           C  
ATOM   1877  O   ALA A 131      11.399  22.765  29.735  1.00  0.59           O  
ATOM   1878  CB  ALA A 131      10.748  23.329  26.555  1.00  0.59           C  
ATOM   1879  H   ALA A 131      12.321  25.260  26.291  1.00  0.59           H  
ATOM   1880  HA  ALA A 131      10.400  24.537  28.256  1.00  0.59           H  
ATOM   1881 1HB  ALA A 131      10.083  22.535  26.887  1.00  0.59           H  
ATOM   1882 2HB  ALA A 131      10.214  24.004  25.891  1.00  0.59           H  
ATOM   1883 3HB  ALA A 131      11.582  22.910  26.031  1.00  0.59           H  
ATOM   1884  N   VAL A 132      13.290  23.005  28.529  1.00  0.60           N  
ATOM   1885  CA  VAL A 132      14.064  22.212  29.478  1.00  0.60           C  
ATOM   1886  C   VAL A 132      14.116  22.938  30.826  1.00  0.60           C  
ATOM   1887  O   VAL A 132      13.913  22.338  31.881  1.00  0.60           O  
ATOM   1888  CB  VAL A 132      15.509  21.976  28.995  1.00  0.60           C  
ATOM   1889  CG1 VAL A 132      16.302  21.315  30.092  1.00  0.60           C  
ATOM   1890  CG2 VAL A 132      15.522  21.130  27.759  1.00  0.60           C  
ATOM   1891  H   VAL A 132      13.723  23.370  27.679  1.00  0.60           H  
ATOM   1892  HA  VAL A 132      13.572  21.246  29.607  1.00  0.60           H  
ATOM   1893  HB  VAL A 132      15.974  22.934  28.784  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 132      17.328  21.169  29.759  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 132      16.295  21.952  30.977  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 132      15.855  20.351  30.332  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 132      16.548  20.982  27.431  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 132      15.064  20.166  27.973  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 132      14.972  21.631  26.987  1.00  0.60           H  
ATOM   1900  N   ALA A 133      14.368  24.250  30.795  1.00  0.60           N  
ATOM   1901  CA  ALA A 133      14.428  25.075  32.006  1.00  0.60           C  
ATOM   1902  C   ALA A 133      13.102  25.045  32.772  1.00  0.60           C  
ATOM   1903  O   ALA A 133      13.076  25.141  34.000  1.00  0.60           O  
ATOM   1904  CB  ALA A 133      14.798  26.492  31.653  1.00  0.60           C  
ATOM   1905  H   ALA A 133      14.541  24.694  29.891  1.00  0.60           H  
ATOM   1906  HA  ALA A 133      15.200  24.662  32.654  1.00  0.60           H  
ATOM   1907 1HB  ALA A 133      14.871  27.093  32.557  1.00  0.60           H  
ATOM   1908 2HB  ALA A 133      15.754  26.488  31.136  1.00  0.60           H  
ATOM   1909 3HB  ALA A 133      14.038  26.920  31.004  1.00  0.60           H  
ATOM   1910  N   ALA A 134      12.001  24.871  32.038  1.00  0.60           N  
ATOM   1911  CA  ALA A 134      10.644  24.797  32.581  1.00  0.60           C  
ATOM   1912  C   ALA A 134      10.338  23.415  33.161  1.00  0.60           C  
ATOM   1913  O   ALA A 134       9.223  23.173  33.630  1.00  0.60           O  
ATOM   1914  CB  ALA A 134       9.623  25.110  31.508  1.00  0.60           C  
ATOM   1915  H   ALA A 134      12.110  24.843  31.023  1.00  0.60           H  
ATOM   1916  HA  ALA A 134      10.563  25.526  33.385  1.00  0.60           H  
ATOM   1917 1HB  ALA A 134       8.625  25.071  31.932  1.00  0.60           H  
ATOM   1918 2HB  ALA A 134       9.817  26.104  31.102  1.00  0.60           H  
ATOM   1919 3HB  ALA A 134       9.707  24.374  30.717  1.00  0.60           H  
ATOM   1920  N   ASP A 135      11.323  22.513  33.119  1.00  0.60           N  
ATOM   1921  CA  ASP A 135      11.236  21.135  33.578  1.00  0.60           C  
ATOM   1922  C   ASP A 135      10.259  20.311  32.756  1.00  0.60           C  
ATOM   1923  O   ASP A 135       9.528  19.480  33.296  1.00  0.60           O  
ATOM   1924  CB  ASP A 135      10.828  21.085  35.065  1.00  0.60           C  
ATOM   1925  CG  ASP A 135      11.183  19.750  35.798  1.00  0.60           C  
ATOM   1926  OD1 ASP A 135      12.141  19.112  35.425  1.00  0.60           O  
ATOM   1927  OD2 ASP A 135      10.491  19.407  36.734  1.00  0.60           O  
ATOM   1928  H   ASP A 135      12.218  22.779  32.717  1.00  0.60           H  
ATOM   1929  HA  ASP A 135      12.225  20.687  33.474  1.00  0.60           H  
ATOM   1930 1HB  ASP A 135      11.307  21.910  35.594  1.00  0.60           H  
ATOM   1931 2HB  ASP A 135       9.751  21.233  35.146  1.00  0.60           H  
ATOM   1932  N   LYS A 136      10.287  20.500  31.435  1.00  0.60           N  
ATOM   1933  CA  LYS A 136       9.465  19.694  30.550  1.00  0.60           C  
ATOM   1934  C   LYS A 136      10.342  18.728  29.766  1.00  0.60           C  
ATOM   1935  O   LYS A 136      11.479  19.052  29.411  1.00  0.60           O  
ATOM   1936  CB  LYS A 136       8.670  20.581  29.591  1.00  0.60           C  
ATOM   1937  CG  LYS A 136       7.636  21.447  30.273  1.00  0.60           C  
ATOM   1938  CD  LYS A 136       6.807  22.213  29.266  1.00  0.60           C  
ATOM   1939  CE  LYS A 136       5.772  23.095  29.963  1.00  0.60           C  
ATOM   1940  NZ  LYS A 136       4.786  22.275  30.739  1.00  0.60           N  
ATOM   1941  H   LYS A 136      10.878  21.227  31.029  1.00  0.60           H  
ATOM   1942  HA  LYS A 136       8.766  19.105  31.145  1.00  0.60           H  
ATOM   1943 1HB  LYS A 136       9.352  21.230  29.044  1.00  0.60           H  
ATOM   1944 2HB  LYS A 136       8.156  19.951  28.861  1.00  0.60           H  
ATOM   1945 1HG  LYS A 136       6.983  20.813  30.876  1.00  0.60           H  
ATOM   1946 2HG  LYS A 136       8.140  22.154  30.938  1.00  0.60           H  
ATOM   1947 1HD  LYS A 136       7.467  22.828  28.663  1.00  0.60           H  
ATOM   1948 2HD  LYS A 136       6.294  21.510  28.606  1.00  0.60           H  
ATOM   1949 1HE  LYS A 136       6.282  23.779  30.644  1.00  0.60           H  
ATOM   1950 2HE  LYS A 136       5.232  23.679  29.214  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 136       4.116  22.887  31.185  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 136       4.302  21.646  30.112  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 136       5.278  21.736  31.445  1.00  0.60           H  
ATOM   1954  N   ARG A 137       9.804  17.562  29.428  1.00  0.60           N  
ATOM   1955  CA  ARG A 137      10.572  16.653  28.587  1.00  0.60           C  
ATOM   1956  C   ARG A 137      10.364  17.073  27.146  1.00  0.60           C  
ATOM   1957  O   ARG A 137       9.290  16.879  26.559  1.00  0.60           O  
ATOM   1958  CB  ARG A 137      10.168  15.203  28.812  1.00  0.60           C  
ATOM   1959  CG  ARG A 137      10.470  14.700  30.231  1.00  0.60           C  
ATOM   1960  CD  ARG A 137      10.031  13.290  30.467  1.00  0.60           C  
ATOM   1961  NE  ARG A 137      10.815  12.308  29.713  1.00  0.60           N  
ATOM   1962  CZ  ARG A 137      11.992  11.770  30.126  1.00  0.60           C  
ATOM   1963  NH1 ARG A 137      12.508  12.144  31.285  1.00  0.60           N  
ATOM   1964  NH2 ARG A 137      12.635  10.865  29.386  1.00  0.60           N  
ATOM   1965  H   ARG A 137       8.873  17.311  29.775  1.00  0.60           H  
ATOM   1966  HA  ARG A 137      11.630  16.749  28.830  1.00  0.60           H  
ATOM   1967 1HB  ARG A 137       9.104  15.082  28.634  1.00  0.60           H  
ATOM   1968 2HB  ARG A 137      10.693  14.557  28.106  1.00  0.60           H  
ATOM   1969 1HG  ARG A 137      11.541  14.761  30.414  1.00  0.60           H  
ATOM   1970 2HG  ARG A 137       9.943  15.340  30.945  1.00  0.60           H  
ATOM   1971 1HD  ARG A 137      10.117  13.055  31.526  1.00  0.60           H  
ATOM   1972 2HD  ARG A 137       8.988  13.192  30.158  1.00  0.60           H  
ATOM   1973  HE  ARG A 137      10.432  12.017  28.804  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 137      12.028  12.828  31.853  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 137      13.382  11.748  31.601  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 137      12.250  10.533  28.479  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 137      13.503  10.478  29.711  1.00  0.60           H  
ATOM   1978  N   VAL A 138      11.398  17.678  26.589  1.00  0.61           N  
ATOM   1979  CA  VAL A 138      11.293  18.253  25.269  1.00  0.61           C  
ATOM   1980  C   VAL A 138      12.300  17.691  24.313  1.00  0.61           C  
ATOM   1981  O   VAL A 138      13.468  17.487  24.652  1.00  0.61           O  
ATOM   1982  CB  VAL A 138      11.479  19.773  25.347  1.00  0.61           C  
ATOM   1983  CG1 VAL A 138      12.811  20.068  25.929  1.00  0.61           C  
ATOM   1984  CG2 VAL A 138      11.345  20.431  23.963  1.00  0.61           C  
ATOM   1985  H   VAL A 138      12.253  17.788  27.120  1.00  0.61           H  
ATOM   1986  HA  VAL A 138      10.304  18.042  24.894  1.00  0.61           H  
ATOM   1987  HB  VAL A 138      10.721  20.183  26.014  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 138      12.942  21.133  26.011  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 138      12.878  19.616  26.921  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 138      13.587  19.659  25.285  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 138      11.468  21.500  24.065  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 138      12.105  20.055  23.285  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 138      10.365  20.222  23.554  1.00  0.61           H  
ATOM   1994  N   ALA A 139      11.832  17.438  23.114  1.00  0.63           N  
ATOM   1995  CA  ALA A 139      12.699  16.958  22.071  1.00  0.63           C  
ATOM   1996  C   ALA A 139      12.829  18.009  21.008  1.00  0.63           C  
ATOM   1997  O   ALA A 139      11.859  18.718  20.727  1.00  0.63           O  
ATOM   1998  CB  ALA A 139      12.167  15.700  21.480  1.00  0.63           C  
ATOM   1999  H   ALA A 139      10.841  17.622  22.938  1.00  0.63           H  
ATOM   2000  HA  ALA A 139      13.687  16.774  22.490  1.00  0.63           H  
ATOM   2001 1HB  ALA A 139      12.863  15.413  20.722  1.00  0.63           H  
ATOM   2002 2HB  ALA A 139      12.101  14.935  22.249  1.00  0.63           H  
ATOM   2003 3HB  ALA A 139      11.192  15.877  21.054  1.00  0.63           H  
ATOM   2004  N   VAL A 140      14.003  18.084  20.396  1.00  0.67           N  
ATOM   2005  CA  VAL A 140      14.195  19.035  19.323  1.00  0.67           C  
ATOM   2006  C   VAL A 140      14.567  18.332  18.028  1.00  0.67           C  
ATOM   2007  O   VAL A 140      15.518  17.530  17.977  1.00  0.67           O  
ATOM   2008  CB  VAL A 140      15.262  20.079  19.690  1.00  0.67           C  
ATOM   2009  CG1 VAL A 140      15.440  21.029  18.532  1.00  0.67           C  
ATOM   2010  CG2 VAL A 140      14.824  20.841  20.957  1.00  0.67           C  
ATOM   2011  H   VAL A 140      14.761  17.480  20.679  1.00  0.67           H  
ATOM   2012  HA  VAL A 140      13.264  19.565  19.171  1.00  0.67           H  
ATOM   2013  HB  VAL A 140      16.213  19.584  19.869  1.00  0.67           H  
ATOM   2014 1HG1 VAL A 140      16.192  21.775  18.778  1.00  0.67           H  
ATOM   2015 2HG1 VAL A 140      15.752  20.481  17.643  1.00  0.67           H  
ATOM   2016 3HG1 VAL A 140      14.483  21.513  18.344  1.00  0.67           H  
ATOM   2017 1HG2 VAL A 140      15.582  21.581  21.207  1.00  0.67           H  
ATOM   2018 2HG2 VAL A 140      13.887  21.336  20.774  1.00  0.67           H  
ATOM   2019 3HG2 VAL A 140      14.707  20.148  21.790  1.00  0.67           H  
ATOM   2020  N   GLY A 141      13.792  18.622  16.997  1.00  0.73           N  
ATOM   2021  CA  GLY A 141      14.017  18.019  15.707  1.00  0.73           C  
ATOM   2022  C   GLY A 141      14.160  19.030  14.591  1.00  0.73           C  
ATOM   2023  O   GLY A 141      14.133  20.246  14.809  1.00  0.73           O  
ATOM   2024  H   GLY A 141      13.041  19.300  17.130  1.00  0.73           H  
ATOM   2025 1HA  GLY A 141      14.913  17.427  15.755  1.00  0.73           H  
ATOM   2026 2HA  GLY A 141      13.202  17.332  15.478  1.00  0.73           H  
ATOM   2027  N   GLY A 142      14.245  18.506  13.385  1.00  0.78           N  
ATOM   2028  CA  GLY A 142      14.426  19.337  12.201  1.00  0.78           C  
ATOM   2029  C   GLY A 142      15.889  19.312  11.764  1.00  0.78           C  
ATOM   2030  O   GLY A 142      16.640  18.425  12.165  1.00  0.78           O  
ATOM   2031  H   GLY A 142      14.259  17.485  13.331  1.00  0.78           H  
ATOM   2032 1HA  GLY A 142      13.788  18.978  11.392  1.00  0.78           H  
ATOM   2033 2HA  GLY A 142      14.122  20.355  12.417  1.00  0.78           H  
ATOM   2034  N   ASN A 143      16.312  20.282  10.957  1.00  0.83           N  
ATOM   2035  CA  ASN A 143      17.633  20.214  10.311  1.00  0.83           C  
ATOM   2036  C   ASN A 143      18.850  20.076  11.241  1.00  0.83           C  
ATOM   2037  O   ASN A 143      19.818  19.409  10.873  1.00  0.83           O  
ATOM   2038  CB  ASN A 143      17.821  21.411   9.404  1.00  0.83           C  
ATOM   2039  CG  ASN A 143      16.992  21.320   8.141  1.00  0.83           C  
ATOM   2040  OD1 ASN A 143      16.525  20.239   7.751  1.00  0.83           O  
ATOM   2041  ND2 ASN A 143      16.808  22.436   7.488  1.00  0.83           N  
ATOM   2042  H   ASN A 143      15.677  21.038  10.719  1.00  0.83           H  
ATOM   2043  HA  ASN A 143      17.635  19.325   9.679  1.00  0.83           H  
ATOM   2044 1HB  ASN A 143      17.552  22.317   9.940  1.00  0.83           H  
ATOM   2045 2HB  ASN A 143      18.873  21.497   9.132  1.00  0.83           H  
ATOM   2046 1HD2 ASN A 143      16.273  22.437   6.646  1.00  0.83           H  
ATOM   2047 2HD2 ASN A 143      17.206  23.289   7.836  1.00  0.83           H  
ATOM   2048  N   LEU A 144      18.833  20.693  12.423  1.00  0.85           N  
ATOM   2049  CA  LEU A 144      19.972  20.543  13.336  1.00  0.85           C  
ATOM   2050  C   LEU A 144      19.706  19.557  14.464  1.00  0.85           C  
ATOM   2051  O   LEU A 144      20.490  19.480  15.412  1.00  0.85           O  
ATOM   2052  CB  LEU A 144      20.382  21.858  13.993  1.00  0.85           C  
ATOM   2053  CG  LEU A 144      20.835  22.964  13.088  1.00  0.85           C  
ATOM   2054  CD1 LEU A 144      21.214  24.141  13.958  1.00  0.85           C  
ATOM   2055  CD2 LEU A 144      21.994  22.494  12.233  1.00  0.85           C  
ATOM   2056  H   LEU A 144      18.033  21.251  12.691  1.00  0.85           H  
ATOM   2057  HA  LEU A 144      20.821  20.172  12.765  1.00  0.85           H  
ATOM   2058 1HB  LEU A 144      19.532  22.233  14.562  1.00  0.85           H  
ATOM   2059 2HB  LEU A 144      21.193  21.652  14.691  1.00  0.85           H  
ATOM   2060  HG  LEU A 144      20.006  23.272  12.442  1.00  0.85           H  
ATOM   2061 1HD1 LEU A 144      21.527  24.973  13.329  1.00  0.85           H  
ATOM   2062 2HD1 LEU A 144      20.352  24.426  14.556  1.00  0.85           H  
ATOM   2063 3HD1 LEU A 144      22.030  23.859  14.621  1.00  0.85           H  
ATOM   2064 1HD2 LEU A 144      22.312  23.304  11.584  1.00  0.85           H  
ATOM   2065 2HD2 LEU A 144      22.821  22.191  12.875  1.00  0.85           H  
ATOM   2066 3HD2 LEU A 144      21.676  21.644  11.624  1.00  0.85           H  
ATOM   2067  N   GLY A 145      18.575  18.866  14.420  1.00  0.83           N  
ATOM   2068  CA  GLY A 145      18.214  17.975  15.509  1.00  0.83           C  
ATOM   2069  C   GLY A 145      17.955  16.553  15.054  1.00  0.83           C  
ATOM   2070  O   GLY A 145      18.594  16.026  14.135  1.00  0.83           O  
ATOM   2071  H   GLY A 145      17.959  18.917  13.609  1.00  0.83           H  
ATOM   2072 1HA  GLY A 145      19.002  17.974  16.260  1.00  0.83           H  
ATOM   2073 2HA  GLY A 145      17.321  18.360  15.999  1.00  0.83           H  
ATOM   2074  N   THR A 146      17.030  15.926  15.752  1.00  0.80           N  
ATOM   2075  CA  THR A 146      16.638  14.558  15.507  1.00  0.80           C  
ATOM   2076  C   THR A 146      15.595  14.582  14.374  1.00  0.80           C  
ATOM   2077  O   THR A 146      14.762  15.496  14.345  1.00  0.80           O  
ATOM   2078  CB  THR A 146      16.066  13.941  16.791  1.00  0.80           C  
ATOM   2079  OG1 THR A 146      17.055  14.001  17.825  1.00  0.80           O  
ATOM   2080  CG2 THR A 146      15.683  12.499  16.578  1.00  0.80           C  
ATOM   2081  H   THR A 146      16.556  16.444  16.499  1.00  0.80           H  
ATOM   2082  HA  THR A 146      17.518  13.994  15.223  1.00  0.80           H  
ATOM   2083  HB  THR A 146      15.200  14.512  17.095  1.00  0.80           H  
ATOM   2084  HG1 THR A 146      17.140  14.913  18.124  1.00  0.80           H  
ATOM   2085 1HG2 THR A 146      15.288  12.073  17.490  1.00  0.80           H  
ATOM   2086 2HG2 THR A 146      14.937  12.444  15.816  1.00  0.80           H  
ATOM   2087 3HG2 THR A 146      16.558  11.931  16.277  1.00  0.80           H  
ATOM   2088  N   PRO A 147      15.627  13.681  13.380  1.00  0.75           N  
ATOM   2089  CA  PRO A 147      14.600  13.615  12.375  1.00  0.75           C  
ATOM   2090  C   PRO A 147      13.319  13.527  13.168  1.00  0.75           C  
ATOM   2091  O   PRO A 147      13.243  12.786  14.144  1.00  0.75           O  
ATOM   2092  CB  PRO A 147      14.947  12.339  11.621  1.00  0.75           C  
ATOM   2093  CG  PRO A 147      16.445  12.218  11.786  1.00  0.75           C  
ATOM   2094  CD  PRO A 147      16.710  12.706  13.211  1.00  0.75           C  
ATOM   2095  HA  PRO A 147      14.630  14.512  11.737  1.00  0.75           H  
ATOM   2096 1HB  PRO A 147      14.403  11.488  12.059  1.00  0.75           H  
ATOM   2097 2HB  PRO A 147      14.627  12.420  10.571  1.00  0.75           H  
ATOM   2098 1HG  PRO A 147      16.765  11.173  11.622  1.00  0.75           H  
ATOM   2099 2HG  PRO A 147      16.944  12.830  11.025  1.00  0.75           H  
ATOM   2100 1HD  PRO A 147      16.611  11.869  13.913  1.00  0.75           H  
ATOM   2101 2HD  PRO A 147      17.681  13.187  13.257  1.00  0.75           H  
ATOM   2102  N   ALA A 148      12.295  14.236  12.751  1.00  0.72           N  
ATOM   2103  CA  ALA A 148      11.083  14.268  13.549  1.00  0.72           C  
ATOM   2104  C   ALA A 148      10.490  12.885  13.802  1.00  0.72           C  
ATOM   2105  O   ALA A 148      10.046  12.592  14.902  1.00  0.72           O  
ATOM   2106  CB  ALA A 148      10.070  15.154  12.866  1.00  0.72           C  
ATOM   2107  H   ALA A 148      12.371  14.802  11.917  1.00  0.72           H  
ATOM   2108  HA  ALA A 148      11.338  14.703  14.515  1.00  0.72           H  
ATOM   2109 1HB  ALA A 148       9.196  15.235  13.477  1.00  0.72           H  
ATOM   2110 2HB  ALA A 148      10.496  16.143  12.728  1.00  0.72           H  
ATOM   2111 3HB  ALA A 148       9.803  14.730  11.898  1.00  0.72           H  
ATOM   2112  N   LEU A 149      10.555  11.986  12.837  1.00  0.70           N  
ATOM   2113  CA  LEU A 149       9.957  10.668  13.031  1.00  0.70           C  
ATOM   2114  C   LEU A 149      10.611   9.847  14.148  1.00  0.70           C  
ATOM   2115  O   LEU A 149       9.948   9.033  14.798  1.00  0.70           O  
ATOM   2116  CB  LEU A 149       9.970   9.913  11.718  1.00  0.70           C  
ATOM   2117  CG  LEU A 149       9.049  10.501  10.691  1.00  0.70           C  
ATOM   2118  CD1 LEU A 149       9.235   9.808   9.412  1.00  0.70           C  
ATOM   2119  CD2 LEU A 149       7.632  10.362  11.176  1.00  0.70           C  
ATOM   2120  H   LEU A 149      10.976  12.227  11.953  1.00  0.70           H  
ATOM   2121  HA  LEU A 149       8.915  10.817  13.304  1.00  0.70           H  
ATOM   2122 1HB  LEU A 149      10.980   9.920  11.314  1.00  0.70           H  
ATOM   2123 2HB  LEU A 149       9.674   8.878  11.897  1.00  0.70           H  
ATOM   2124  HG  LEU A 149       9.281  11.558  10.549  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 149       8.566  10.247   8.677  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 149      10.269   9.917   9.079  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 149       9.001   8.758   9.551  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 149       6.971  10.791  10.450  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 149       7.387   9.309  11.317  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 149       7.527  10.887  12.113  1.00  0.70           H  
ATOM   2131  N   ASP A 150      11.890  10.099  14.446  1.00  0.70           N  
ATOM   2132  CA  ASP A 150      12.564   9.337  15.494  1.00  0.70           C  
ATOM   2133  C   ASP A 150      12.166   9.863  16.872  1.00  0.70           C  
ATOM   2134  O   ASP A 150      12.547   9.297  17.899  1.00  0.70           O  
ATOM   2135  CB  ASP A 150      14.096   9.322  15.344  1.00  0.70           C  
ATOM   2136  CG  ASP A 150      14.638   8.443  14.156  1.00  0.70           C  
ATOM   2137  OD1 ASP A 150      13.881   7.706  13.566  1.00  0.70           O  
ATOM   2138  OD2 ASP A 150      15.819   8.488  13.884  1.00  0.70           O  
ATOM   2139  H   ASP A 150      12.395  10.845  13.970  1.00  0.70           H  
ATOM   2140  HA  ASP A 150      12.230   8.303  15.428  1.00  0.70           H  
ATOM   2141 1HB  ASP A 150      14.422  10.336  15.163  1.00  0.70           H  
ATOM   2142 2HB  ASP A 150      14.553   8.992  16.275  1.00  0.70           H  
ATOM   2143  N   LEU A 151      11.387  10.945  16.893  1.00  0.71           N  
ATOM   2144  CA  LEU A 151      10.902  11.538  18.115  1.00  0.71           C  
ATOM   2145  C   LEU A 151       9.502  11.019  18.467  1.00  0.71           C  
ATOM   2146  O   LEU A 151       8.916  11.402  19.483  1.00  0.71           O  
ATOM   2147  CB  LEU A 151      10.907  13.060  17.990  1.00  0.71           C  
ATOM   2148  CG  LEU A 151      12.240  13.654  17.770  1.00  0.71           C  
ATOM   2149  CD1 LEU A 151      12.105  15.184  17.639  1.00  0.71           C  
ATOM   2150  CD2 LEU A 151      13.096  13.197  18.932  1.00  0.71           C  
ATOM   2151  H   LEU A 151      11.091  11.385  16.023  1.00  0.71           H  
ATOM   2152  HA  LEU A 151      11.576  11.259  18.922  1.00  0.71           H  
ATOM   2153 1HB  LEU A 151      10.243  13.375  17.199  1.00  0.71           H  
ATOM   2154 2HB  LEU A 151      10.575  13.468  18.910  1.00  0.71           H  
ATOM   2155  HG  LEU A 151      12.675  13.299  16.830  1.00  0.71           H  
ATOM   2156 1HD1 LEU A 151      13.086  15.624  17.482  1.00  0.71           H  
ATOM   2157 2HD1 LEU A 151      11.464  15.418  16.794  1.00  0.71           H  
ATOM   2158 3HD1 LEU A 151      11.668  15.598  18.539  1.00  0.71           H  
ATOM   2159 1HD2 LEU A 151      14.091  13.603  18.862  1.00  0.71           H  
ATOM   2160 2HD2 LEU A 151      12.652  13.504  19.845  1.00  0.71           H  
ATOM   2161 3HD2 LEU A 151      13.148  12.108  18.926  1.00  0.71           H  
ATOM   2162  N   LEU A 152       8.967  10.085  17.684  1.00  0.72           N  
ATOM   2163  CA  LEU A 152       7.638   9.568  18.002  1.00  0.72           C  
ATOM   2164  C   LEU A 152       7.685   8.559  19.152  1.00  0.72           C  
ATOM   2165  O   LEU A 152       7.619   7.343  18.972  1.00  0.72           O  
ATOM   2166  CB  LEU A 152       6.998   8.989  16.743  1.00  0.72           C  
ATOM   2167  CG  LEU A 152       6.677  10.033  15.689  1.00  0.72           C  
ATOM   2168  CD1 LEU A 152       6.251   9.398  14.440  1.00  0.72           C  
ATOM   2169  CD2 LEU A 152       5.543  10.896  16.206  1.00  0.72           C  
ATOM   2170  H   LEU A 152       9.451   9.750  16.847  1.00  0.72           H  
ATOM   2171  HA  LEU A 152       7.020  10.405  18.320  1.00  0.72           H  
ATOM   2172 1HB  LEU A 152       7.688   8.269  16.298  1.00  0.72           H  
ATOM   2173 2HB  LEU A 152       6.076   8.477  17.012  1.00  0.72           H  
ATOM   2174  HG  LEU A 152       7.556  10.631  15.492  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 152       6.012  10.145  13.714  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 152       7.069   8.792  14.074  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 152       5.375   8.789  14.626  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 152       5.274  11.650  15.469  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 152       4.674  10.264  16.396  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 152       5.847  11.384  17.133  1.00  0.72           H  
ATOM   2181  N   ALA A 153       7.794   9.133  20.349  1.00  0.73           N  
ATOM   2182  CA  ALA A 153       7.958   8.459  21.631  1.00  0.73           C  
ATOM   2183  C   ALA A 153       6.927   8.951  22.639  1.00  0.73           C  
ATOM   2184  O   ALA A 153       6.379  10.045  22.505  1.00  0.73           O  
ATOM   2185  CB  ALA A 153       9.354   8.711  22.172  1.00  0.73           C  
ATOM   2186  H   ALA A 153       7.845  10.144  20.326  1.00  0.73           H  
ATOM   2187  HA  ALA A 153       7.807   7.390  21.481  1.00  0.73           H  
ATOM   2188 1HB  ALA A 153       9.483   8.197  23.125  1.00  0.73           H  
ATOM   2189 2HB  ALA A 153      10.093   8.345  21.460  1.00  0.73           H  
ATOM   2190 3HB  ALA A 153       9.498   9.776  22.323  1.00  0.73           H  
ATOM   2191  N   ASP A 154       6.677   8.136  23.661  1.00  0.72           N  
ATOM   2192  CA  ASP A 154       5.711   8.459  24.710  1.00  0.72           C  
ATOM   2193  C   ASP A 154       6.290   9.191  25.928  1.00  0.72           C  
ATOM   2194  O   ASP A 154       5.561   9.485  26.874  1.00  0.72           O  
ATOM   2195  CB  ASP A 154       5.043   7.175  25.196  1.00  0.72           C  
ATOM   2196  CG  ASP A 154       4.166   6.513  24.136  1.00  0.72           C  
ATOM   2197  OD1 ASP A 154       3.480   7.217  23.427  1.00  0.72           O  
ATOM   2198  OD2 ASP A 154       4.191   5.318  24.032  1.00  0.72           O  
ATOM   2199  H   ASP A 154       7.162   7.251  23.707  1.00  0.72           H  
ATOM   2200  HA  ASP A 154       4.945   9.101  24.272  1.00  0.72           H  
ATOM   2201 1HB  ASP A 154       5.809   6.465  25.511  1.00  0.72           H  
ATOM   2202 2HB  ASP A 154       4.428   7.396  26.069  1.00  0.72           H  
ATOM   2203  N   ASP A 155       7.591   9.477  25.923  1.00  0.70           N  
ATOM   2204  CA  ASP A 155       8.217  10.163  27.061  1.00  0.70           C  
ATOM   2205  C   ASP A 155       8.490  11.640  26.778  1.00  0.70           C  
ATOM   2206  O   ASP A 155       9.370  12.247  27.392  1.00  0.70           O  
ATOM   2207  CB  ASP A 155       9.528   9.498  27.488  1.00  0.70           C  
ATOM   2208  CG  ASP A 155      10.626   9.502  26.422  1.00  0.70           C  
ATOM   2209  OD1 ASP A 155      10.318   9.647  25.267  1.00  0.70           O  
ATOM   2210  OD2 ASP A 155      11.781   9.462  26.806  1.00  0.70           O  
ATOM   2211  H   ASP A 155       8.151   9.225  25.122  1.00  0.70           H  
ATOM   2212  HA  ASP A 155       7.532  10.111  27.907  1.00  0.70           H  
ATOM   2213 1HB  ASP A 155       9.898   9.978  28.380  1.00  0.70           H  
ATOM   2214 2HB  ASP A 155       9.322   8.460  27.752  1.00  0.70           H  
ATOM   2215  N   ILE A 156       7.751  12.205  25.836  1.00  0.67           N  
ATOM   2216  CA  ILE A 156       7.922  13.595  25.440  1.00  0.67           C  
ATOM   2217  C   ILE A 156       6.666  14.413  25.744  1.00  0.67           C  
ATOM   2218  O   ILE A 156       5.546  13.976  25.489  1.00  0.67           O  
ATOM   2219  CB  ILE A 156       8.325  13.676  23.953  1.00  0.67           C  
ATOM   2220  CG1 ILE A 156       9.671  12.942  23.750  1.00  0.67           C  
ATOM   2221  CG2 ILE A 156       8.445  15.143  23.508  1.00  0.67           C  
ATOM   2222  CD1 ILE A 156      10.029  12.732  22.317  1.00  0.67           C  
ATOM   2223  H   ILE A 156       7.047  11.643  25.378  1.00  0.67           H  
ATOM   2224  HA  ILE A 156       8.738  14.025  26.021  1.00  0.67           H  
ATOM   2225  HB  ILE A 156       7.578  13.167  23.337  1.00  0.67           H  
ATOM   2226 1HG1 ILE A 156      10.462  13.517  24.232  1.00  0.67           H  
ATOM   2227 2HG1 ILE A 156       9.621  11.958  24.216  1.00  0.67           H  
ATOM   2228 1HG2 ILE A 156       8.739  15.189  22.478  1.00  0.67           H  
ATOM   2229 2HG2 ILE A 156       7.491  15.636  23.625  1.00  0.67           H  
ATOM   2230 3HG2 ILE A 156       9.198  15.651  24.114  1.00  0.67           H  
ATOM   2231 1HD1 ILE A 156      10.981  12.207  22.244  1.00  0.67           H  
ATOM   2232 2HD1 ILE A 156       9.251  12.139  21.846  1.00  0.67           H  
ATOM   2233 3HD1 ILE A 156      10.106  13.685  21.826  1.00  0.67           H  
ATOM   2234  N   GLU A 157       6.862  15.582  26.346  1.00  0.64           N  
ATOM   2235  CA  GLU A 157       5.783  16.498  26.683  1.00  0.64           C  
ATOM   2236  C   GLU A 157       5.671  17.628  25.660  1.00  0.64           C  
ATOM   2237  O   GLU A 157       4.607  18.218  25.497  1.00  0.64           O  
ATOM   2238  CB  GLU A 157       6.012  17.086  28.071  1.00  0.64           C  
ATOM   2239  CG  GLU A 157       6.008  16.059  29.189  1.00  0.64           C  
ATOM   2240  CD  GLU A 157       6.265  16.655  30.535  1.00  0.64           C  
ATOM   2241  OE1 GLU A 157       7.383  17.044  30.789  1.00  0.64           O  
ATOM   2242  OE2 GLU A 157       5.344  16.737  31.313  1.00  0.64           O  
ATOM   2243  H   GLU A 157       7.807  15.874  26.551  1.00  0.64           H  
ATOM   2244  HA  GLU A 157       4.844  15.945  26.683  1.00  0.64           H  
ATOM   2245 1HB  GLU A 157       6.978  17.598  28.089  1.00  0.64           H  
ATOM   2246 2HB  GLU A 157       5.245  17.829  28.285  1.00  0.64           H  
ATOM   2247 1HG  GLU A 157       5.038  15.564  29.202  1.00  0.64           H  
ATOM   2248 2HG  GLU A 157       6.762  15.306  28.978  1.00  0.64           H  
ATOM   2249  N   LEU A 158       6.769  17.930  24.972  1.00  0.62           N  
ATOM   2250  CA  LEU A 158       6.753  18.986  23.955  1.00  0.62           C  
ATOM   2251  C   LEU A 158       7.751  18.690  22.835  1.00  0.62           C  
ATOM   2252  O   LEU A 158       8.881  18.280  23.109  1.00  0.62           O  
ATOM   2253  CB  LEU A 158       7.106  20.348  24.591  1.00  0.62           C  
ATOM   2254  CG  LEU A 158       7.079  21.610  23.648  1.00  0.62           C  
ATOM   2255  CD1 LEU A 158       5.630  21.895  23.254  1.00  0.62           C  
ATOM   2256  CD2 LEU A 158       7.712  22.812  24.356  1.00  0.62           C  
ATOM   2257  H   LEU A 158       7.632  17.440  25.196  1.00  0.62           H  
ATOM   2258  HA  LEU A 158       5.755  19.039  23.516  1.00  0.62           H  
ATOM   2259 1HB  LEU A 158       6.405  20.534  25.401  1.00  0.62           H  
ATOM   2260 2HB  LEU A 158       8.106  20.277  25.018  1.00  0.62           H  
ATOM   2261  HG  LEU A 158       7.640  21.402  22.736  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 158       5.578  22.745  22.600  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 158       5.224  21.036  22.751  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 158       5.041  22.100  24.147  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 158       7.693  23.679  23.693  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 158       7.158  23.039  25.268  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 158       8.740  22.570  24.601  1.00  0.62           H  
ATOM   2268  N   TYR A 159       7.355  18.892  21.586  1.00  0.60           N  
ATOM   2269  CA  TYR A 159       8.342  18.770  20.524  1.00  0.60           C  
ATOM   2270  C   TYR A 159       8.592  20.161  19.977  1.00  0.60           C  
ATOM   2271  O   TYR A 159       7.642  20.925  19.823  1.00  0.60           O  
ATOM   2272  CB  TYR A 159       7.846  17.949  19.342  1.00  0.60           C  
ATOM   2273  CG  TYR A 159       7.463  16.573  19.576  1.00  0.60           C  
ATOM   2274  CD1 TYR A 159       6.117  16.228  19.664  1.00  0.60           C  
ATOM   2275  CD2 TYR A 159       8.415  15.630  19.690  1.00  0.60           C  
ATOM   2276  CE1 TYR A 159       5.765  14.910  19.832  1.00  0.60           C  
ATOM   2277  CE2 TYR A 159       8.047  14.345  19.878  1.00  0.60           C  
ATOM   2278  CZ  TYR A 159       6.748  13.971  19.940  1.00  0.60           C  
ATOM   2279  OH  TYR A 159       6.448  12.651  20.115  1.00  0.60           O  
ATOM   2280  H   TYR A 159       6.391  19.159  21.384  1.00  0.60           H  
ATOM   2281  HA  TYR A 159       9.279  18.371  20.912  1.00  0.60           H  
ATOM   2282 1HB  TYR A 159       6.995  18.456  18.921  1.00  0.60           H  
ATOM   2283 2HB  TYR A 159       8.618  17.948  18.570  1.00  0.60           H  
ATOM   2284  HD1 TYR A 159       5.342  16.991  19.581  1.00  0.60           H  
ATOM   2285  HD2 TYR A 159       9.462  15.902  19.627  1.00  0.60           H  
ATOM   2286  HE1 TYR A 159       4.717  14.631  19.887  1.00  0.60           H  
ATOM   2287  HE2 TYR A 159       8.786  13.613  19.972  1.00  0.60           H  
ATOM   2288  HH  TYR A 159       7.286  12.165  20.244  1.00  0.60           H  
ATOM   2289  N   VAL A 160       9.830  20.464  19.629  1.00  0.61           N  
ATOM   2290  CA  VAL A 160      10.135  21.733  18.982  1.00  0.61           C  
ATOM   2291  C   VAL A 160      10.847  21.399  17.675  1.00  0.61           C  
ATOM   2292  O   VAL A 160      11.860  20.700  17.700  1.00  0.61           O  
ATOM   2293  CB  VAL A 160      11.026  22.582  19.901  1.00  0.61           C  
ATOM   2294  CG1 VAL A 160      11.326  23.885  19.280  1.00  0.61           C  
ATOM   2295  CG2 VAL A 160      10.342  22.772  21.261  1.00  0.61           C  
ATOM   2296  H   VAL A 160      10.581  19.806  19.837  1.00  0.61           H  
ATOM   2297  HA  VAL A 160       9.213  22.267  18.758  1.00  0.61           H  
ATOM   2298  HB  VAL A 160      11.959  22.068  20.032  1.00  0.61           H  
ATOM   2299 1HG1 VAL A 160      11.984  24.444  19.928  1.00  0.61           H  
ATOM   2300 2HG1 VAL A 160      11.792  23.725  18.355  1.00  0.61           H  
ATOM   2301 3HG1 VAL A 160      10.406  24.435  19.127  1.00  0.61           H  
ATOM   2302 1HG2 VAL A 160      10.990  23.349  21.909  1.00  0.61           H  
ATOM   2303 2HG2 VAL A 160       9.397  23.297  21.127  1.00  0.61           H  
ATOM   2304 3HG2 VAL A 160      10.154  21.809  21.713  1.00  0.61           H  
ATOM   2305  N   LEU A 161      10.284  21.813  16.549  1.00  0.63           N  
ATOM   2306  CA  LEU A 161      10.851  21.443  15.258  1.00  0.63           C  
ATOM   2307  C   LEU A 161      11.275  22.611  14.367  1.00  0.63           C  
ATOM   2308  O   LEU A 161      10.544  23.601  14.243  1.00  0.63           O  
ATOM   2309  CB  LEU A 161       9.800  20.654  14.464  1.00  0.63           C  
ATOM   2310  CG  LEU A 161       9.216  19.380  15.070  1.00  0.63           C  
ATOM   2311  CD1 LEU A 161       8.151  18.897  14.117  1.00  0.63           C  
ATOM   2312  CD2 LEU A 161      10.297  18.320  15.293  1.00  0.63           C  
ATOM   2313  H   LEU A 161       9.442  22.384  16.594  1.00  0.63           H  
ATOM   2314  HA  LEU A 161      11.724  20.820  15.433  1.00  0.63           H  
ATOM   2315 1HB  LEU A 161       8.962  21.321  14.306  1.00  0.63           H  
ATOM   2316 2HB  LEU A 161      10.226  20.398  13.491  1.00  0.63           H  
ATOM   2317  HG  LEU A 161       8.740  19.610  16.025  1.00  0.63           H  
ATOM   2318 1HD1 LEU A 161       7.702  18.029  14.503  1.00  0.63           H  
ATOM   2319 2HD1 LEU A 161       7.397  19.672  13.988  1.00  0.63           H  
ATOM   2320 3HD1 LEU A 161       8.602  18.674  13.168  1.00  0.63           H  
ATOM   2321 1HD2 LEU A 161       9.847  17.416  15.712  1.00  0.63           H  
ATOM   2322 2HD2 LEU A 161      10.775  18.080  14.342  1.00  0.63           H  
ATOM   2323 3HD2 LEU A 161      11.043  18.706  15.983  1.00  0.63           H  
ATOM   2324  N   GLU A 162      12.377  22.418  13.638  1.00  0.66           N  
ATOM   2325  CA  GLU A 162      12.760  23.339  12.561  1.00  0.66           C  
ATOM   2326  C   GLU A 162      12.242  22.782  11.233  1.00  0.66           C  
ATOM   2327  O   GLU A 162      12.583  21.655  10.865  1.00  0.66           O  
ATOM   2328  CB  GLU A 162      14.276  23.510  12.467  1.00  0.66           C  
ATOM   2329  CG  GLU A 162      14.732  24.447  11.365  1.00  0.66           C  
ATOM   2330  CD  GLU A 162      16.252  24.567  11.208  1.00  0.66           C  
ATOM   2331  OE1 GLU A 162      16.979  24.448  12.170  1.00  0.66           O  
ATOM   2332  OE2 GLU A 162      16.674  24.759  10.087  1.00  0.66           O  
ATOM   2333  H   GLU A 162      12.968  21.611  13.855  1.00  0.66           H  
ATOM   2334  HA  GLU A 162      12.298  24.314  12.739  1.00  0.66           H  
ATOM   2335 1HB  GLU A 162      14.652  23.910  13.405  1.00  0.66           H  
ATOM   2336 2HB  GLU A 162      14.750  22.553  12.310  1.00  0.66           H  
ATOM   2337 1HG  GLU A 162      14.310  24.109  10.418  1.00  0.66           H  
ATOM   2338 2HG  GLU A 162      14.316  25.430  11.579  1.00  0.66           H  
ATOM   2339  N   LEU A 163      11.394  23.544  10.539  1.00  0.70           N  
ATOM   2340  CA  LEU A 163      10.815  23.077   9.272  1.00  0.70           C  
ATOM   2341  C   LEU A 163      11.342  23.870   8.071  1.00  0.70           C  
ATOM   2342  O   LEU A 163      11.320  25.112   8.074  1.00  0.70           O  
ATOM   2343  CB  LEU A 163       9.276  23.201   9.304  1.00  0.70           C  
ATOM   2344  CG  LEU A 163       8.502  22.169  10.176  1.00  0.70           C  
ATOM   2345  CD1 LEU A 163       8.691  22.493  11.621  1.00  0.70           C  
ATOM   2346  CD2 LEU A 163       7.047  22.225   9.840  1.00  0.70           C  
ATOM   2347  H   LEU A 163      11.154  24.468  10.905  1.00  0.70           H  
ATOM   2348  HA  LEU A 163      11.080  22.029   9.131  1.00  0.70           H  
ATOM   2349 1HB  LEU A 163       9.024  24.195   9.672  1.00  0.70           H  
ATOM   2350 2HB  LEU A 163       8.909  23.115   8.281  1.00  0.70           H  
ATOM   2351  HG  LEU A 163       8.882  21.162   9.997  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 163       8.132  21.780  12.217  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 163       9.714  22.438  11.880  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 163       8.335  23.493  11.816  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 163       6.498  21.520  10.458  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 163       6.681  23.219  10.031  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 163       6.909  21.973   8.790  1.00  0.70           H  
ATOM   2358  N   SER A 164      11.794  23.161   7.030  1.00  0.73           N  
ATOM   2359  CA  SER A 164      12.258  23.845   5.822  1.00  0.73           C  
ATOM   2360  C   SER A 164      11.082  24.193   4.931  1.00  0.73           C  
ATOM   2361  O   SER A 164       9.998  23.623   5.082  1.00  0.73           O  
ATOM   2362  CB  SER A 164      13.239  22.988   5.047  1.00  0.73           C  
ATOM   2363  OG  SER A 164      12.614  21.848   4.471  1.00  0.73           O  
ATOM   2364  H   SER A 164      11.821  22.138   7.085  1.00  0.73           H  
ATOM   2365  HA  SER A 164      12.758  24.770   6.114  1.00  0.73           H  
ATOM   2366 1HB  SER A 164      13.711  23.581   4.266  1.00  0.73           H  
ATOM   2367 2HB  SER A 164      14.025  22.659   5.725  1.00  0.73           H  
ATOM   2368  HG  SER A 164      13.335  21.235   4.273  1.00  0.73           H  
ATOM   2369  N   SER A 165      11.306  25.080   3.955  1.00  0.77           N  
ATOM   2370  CA  SER A 165      10.224  25.445   3.044  1.00  0.77           C  
ATOM   2371  C   SER A 165       9.754  24.235   2.246  1.00  0.77           C  
ATOM   2372  O   SER A 165       8.563  24.076   1.971  1.00  0.77           O  
ATOM   2373  CB  SER A 165      10.740  26.479   2.073  1.00  0.77           C  
ATOM   2374  OG  SER A 165      11.656  25.901   1.193  1.00  0.77           O  
ATOM   2375  H   SER A 165      12.213  25.514   3.869  1.00  0.77           H  
ATOM   2376  HA  SER A 165       9.388  25.840   3.621  1.00  0.77           H  
ATOM   2377 1HB  SER A 165       9.914  26.933   1.520  1.00  0.77           H  
ATOM   2378 2HB  SER A 165      11.241  27.257   2.619  1.00  0.77           H  
ATOM   2379  HG  SER A 165      11.123  25.451   0.562  1.00  0.77           H  
ATOM   2380  N   PHE A 166      10.700  23.351   1.937  1.00  0.79           N  
ATOM   2381  CA  PHE A 166      10.399  22.132   1.213  1.00  0.79           C  
ATOM   2382  C   PHE A 166       9.458  21.278   2.021  1.00  0.79           C  
ATOM   2383  O   PHE A 166       8.441  20.779   1.525  1.00  0.79           O  
ATOM   2384  CB  PHE A 166      11.619  21.291   0.928  1.00  0.79           C  
ATOM   2385  CG  PHE A 166      11.187  20.070   0.249  1.00  0.79           C  
ATOM   2386  CD1 PHE A 166      11.014  20.059  -1.100  1.00  0.79           C  
ATOM   2387  CD2 PHE A 166      10.873  18.940   0.968  1.00  0.79           C  
ATOM   2388  CE1 PHE A 166      10.567  18.950  -1.708  1.00  0.79           C  
ATOM   2389  CE2 PHE A 166      10.431  17.822   0.352  1.00  0.79           C  
ATOM   2390  CZ  PHE A 166      10.276  17.839  -0.991  1.00  0.79           C  
ATOM   2391  H   PHE A 166      11.652  23.550   2.211  1.00  0.79           H  
ATOM   2392  HA  PHE A 166       9.910  22.394   0.270  1.00  0.79           H  
ATOM   2393 1HB  PHE A 166      12.316  21.827   0.286  1.00  0.79           H  
ATOM   2394 2HB  PHE A 166      12.131  21.022   1.850  1.00  0.79           H  
ATOM   2395  HD1 PHE A 166      11.239  20.951  -1.678  1.00  0.79           H  
ATOM   2396  HD2 PHE A 166      10.985  18.951   2.046  1.00  0.79           H  
ATOM   2397  HE1 PHE A 166      10.439  18.941  -2.770  1.00  0.79           H  
ATOM   2398  HE2 PHE A 166      10.193  16.923   0.927  1.00  0.79           H  
ATOM   2399  HZ  PHE A 166       9.920  16.980  -1.501  1.00  0.79           H  
ATOM   2400  N   GLN A 167       9.815  21.076   3.289  1.00  0.80           N  
ATOM   2401  CA  GLN A 167       8.993  20.215   4.099  1.00  0.80           C  
ATOM   2402  C   GLN A 167       7.599  20.768   4.154  1.00  0.80           C  
ATOM   2403  O   GLN A 167       6.639  20.024   3.977  1.00  0.80           O  
ATOM   2404  CB  GLN A 167       9.596  20.053   5.490  1.00  0.80           C  
ATOM   2405  CG  GLN A 167      10.839  19.182   5.502  1.00  0.80           C  
ATOM   2406  CD  GLN A 167      11.595  19.189   6.818  1.00  0.80           C  
ATOM   2407  OE1 GLN A 167      11.980  20.250   7.359  1.00  0.80           O  
ATOM   2408  NE2 GLN A 167      11.799  17.988   7.369  1.00  0.80           N  
ATOM   2409  H   GLN A 167      10.656  21.512   3.681  1.00  0.80           H  
ATOM   2410  HA  GLN A 167       8.951  19.232   3.627  1.00  0.80           H  
ATOM   2411 1HB  GLN A 167       9.860  21.040   5.882  1.00  0.80           H  
ATOM   2412 2HB  GLN A 167       8.856  19.618   6.162  1.00  0.80           H  
ATOM   2413 1HG  GLN A 167      10.529  18.148   5.310  1.00  0.80           H  
ATOM   2414 2HG  GLN A 167      11.511  19.514   4.715  1.00  0.80           H  
ATOM   2415 1HE2 GLN A 167      12.279  17.907   8.238  1.00  0.80           H  
ATOM   2416 2HE2 GLN A 167      11.412  17.125   6.938  1.00  0.80           H  
ATOM   2417  N   LEU A 168       7.465  22.081   4.264  1.00  0.81           N  
ATOM   2418  CA  LEU A 168       6.140  22.657   4.322  1.00  0.81           C  
ATOM   2419  C   LEU A 168       5.342  22.356   3.042  1.00  0.81           C  
ATOM   2420  O   LEU A 168       4.154  22.037   3.118  1.00  0.81           O  
ATOM   2421  CB  LEU A 168       6.270  24.137   4.612  1.00  0.81           C  
ATOM   2422  CG  LEU A 168       6.796  24.432   6.019  1.00  0.81           C  
ATOM   2423  CD1 LEU A 168       7.048  25.842   6.193  1.00  0.81           C  
ATOM   2424  CD2 LEU A 168       5.809  23.988   6.985  1.00  0.81           C  
ATOM   2425  H   LEU A 168       8.293  22.672   4.371  1.00  0.81           H  
ATOM   2426  HA  LEU A 168       5.611  22.203   5.159  1.00  0.81           H  
ATOM   2427 1HB  LEU A 168       6.950  24.584   3.891  1.00  0.81           H  
ATOM   2428 2HB  LEU A 168       5.298  24.604   4.508  1.00  0.81           H  
ATOM   2429  HG  LEU A 168       7.733  23.903   6.177  1.00  0.81           H  
ATOM   2430 1HD1 LEU A 168       7.419  26.010   7.193  1.00  0.81           H  
ATOM   2431 2HD1 LEU A 168       7.786  26.157   5.468  1.00  0.81           H  
ATOM   2432 3HD1 LEU A 168       6.117  26.376   6.049  1.00  0.81           H  
ATOM   2433 1HD2 LEU A 168       6.172  24.190   7.977  1.00  0.81           H  
ATOM   2434 2HD2 LEU A 168       4.871  24.515   6.823  1.00  0.81           H  
ATOM   2435 3HD2 LEU A 168       5.672  22.932   6.844  1.00  0.81           H  
ATOM   2436  N   GLU A 169       5.995  22.352   1.869  1.00  0.82           N  
ATOM   2437  CA  GLU A 169       5.278  22.022   0.626  1.00  0.82           C  
ATOM   2438  C   GLU A 169       4.733  20.592   0.612  1.00  0.82           C  
ATOM   2439  O   GLU A 169       3.777  20.297  -0.112  1.00  0.82           O  
ATOM   2440  CB  GLU A 169       6.132  22.196  -0.638  1.00  0.82           C  
ATOM   2441  CG  GLU A 169       6.427  23.616  -1.050  1.00  0.82           C  
ATOM   2442  CD  GLU A 169       7.119  23.676  -2.397  1.00  0.82           C  
ATOM   2443  OE1 GLU A 169       7.884  22.790  -2.708  1.00  0.82           O  
ATOM   2444  OE2 GLU A 169       6.827  24.579  -3.145  1.00  0.82           O  
ATOM   2445  H   GLU A 169       6.979  22.627   1.840  1.00  0.82           H  
ATOM   2446  HA  GLU A 169       4.429  22.699   0.546  1.00  0.82           H  
ATOM   2447 1HB  GLU A 169       7.088  21.686  -0.501  1.00  0.82           H  
ATOM   2448 2HB  GLU A 169       5.628  21.717  -1.470  1.00  0.82           H  
ATOM   2449 1HG  GLU A 169       5.499  24.183  -1.093  1.00  0.82           H  
ATOM   2450 2HG  GLU A 169       7.071  24.072  -0.297  1.00  0.82           H  
ATOM   2451  N   THR A 170       5.343  19.704   1.395  1.00  0.83           N  
ATOM   2452  CA  THR A 170       4.931  18.309   1.454  1.00  0.83           C  
ATOM   2453  C   THR A 170       4.053  18.019   2.673  1.00  0.83           C  
ATOM   2454  O   THR A 170       3.845  16.849   3.021  1.00  0.83           O  
ATOM   2455  CB  THR A 170       6.133  17.364   1.517  1.00  0.83           C  
ATOM   2456  OG1 THR A 170       6.893  17.652   2.691  1.00  0.83           O  
ATOM   2457  CG2 THR A 170       6.981  17.474   0.339  1.00  0.83           C  
ATOM   2458  H   THR A 170       6.134  20.007   1.972  1.00  0.83           H  
ATOM   2459  HA  THR A 170       4.356  18.080   0.558  1.00  0.83           H  
ATOM   2460  HB  THR A 170       5.784  16.362   1.552  1.00  0.83           H  
ATOM   2461  HG1 THR A 170       6.753  18.595   2.946  1.00  0.83           H  
ATOM   2462 1HG2 THR A 170       7.799  16.767   0.427  1.00  0.83           H  
ATOM   2463 2HG2 THR A 170       6.379  17.227  -0.510  1.00  0.83           H  
ATOM   2464 3HG2 THR A 170       7.374  18.492   0.250  1.00  0.83           H  
ATOM   2465  N   CYS A 171       3.602  19.059   3.377  1.00  0.85           N  
ATOM   2466  CA  CYS A 171       2.783  18.826   4.560  1.00  0.85           C  
ATOM   2467  C   CYS A 171       1.380  19.427   4.475  1.00  0.85           C  
ATOM   2468  O   CYS A 171       1.204  20.581   4.066  1.00  0.85           O  
ATOM   2469  CB  CYS A 171       3.478  19.403   5.773  1.00  0.85           C  
ATOM   2470  SG  CYS A 171       5.086  18.687   6.153  1.00  0.85           S  
ATOM   2471  H   CYS A 171       3.817  20.016   3.095  1.00  0.85           H  
ATOM   2472  HA  CYS A 171       2.668  17.757   4.694  1.00  0.85           H  
ATOM   2473 1HB  CYS A 171       3.601  20.475   5.639  1.00  0.85           H  
ATOM   2474 2HB  CYS A 171       2.841  19.232   6.620  1.00  0.85           H  
ATOM   2475  HG  CYS A 171       5.718  19.202   5.090  1.00  0.85           H  
ATOM   2476  N   ASP A 172       0.378  18.632   4.878  1.00  0.85           N  
ATOM   2477  CA  ASP A 172      -1.029  19.045   4.926  1.00  0.85           C  
ATOM   2478  C   ASP A 172      -1.580  19.193   6.345  1.00  0.85           C  
ATOM   2479  O   ASP A 172      -2.541  19.937   6.571  1.00  0.85           O  
ATOM   2480  CB  ASP A 172      -1.945  18.095   4.142  1.00  0.85           C  
ATOM   2481  CG  ASP A 172      -1.703  18.058   2.627  1.00  0.85           C  
ATOM   2482  OD1 ASP A 172      -1.703  19.108   1.994  1.00  0.85           O  
ATOM   2483  OD2 ASP A 172      -1.559  16.981   2.107  1.00  0.85           O  
ATOM   2484  H   ASP A 172       0.617  17.700   5.230  1.00  0.85           H  
ATOM   2485  HA  ASP A 172      -1.107  20.022   4.459  1.00  0.85           H  
ATOM   2486 1HB  ASP A 172      -1.816  17.085   4.535  1.00  0.85           H  
ATOM   2487 2HB  ASP A 172      -2.977  18.372   4.313  1.00  0.85           H  
ATOM   2488  N   ARG A 173      -1.023  18.438   7.295  1.00  0.85           N  
ATOM   2489  CA  ARG A 173      -1.595  18.393   8.644  1.00  0.85           C  
ATOM   2490  C   ARG A 173      -0.658  18.788   9.770  1.00  0.85           C  
ATOM   2491  O   ARG A 173      -0.530  18.090  10.780  1.00  0.85           O  
ATOM   2492  CB  ARG A 173      -2.194  17.029   8.914  1.00  0.85           C  
ATOM   2493  CG  ARG A 173      -3.401  16.730   8.034  1.00  0.85           C  
ATOM   2494  CD  ARG A 173      -4.552  17.620   8.396  1.00  0.85           C  
ATOM   2495  NE  ARG A 173      -5.740  17.350   7.605  1.00  0.85           N  
ATOM   2496  CZ  ARG A 173      -6.053  17.956   6.432  1.00  0.85           C  
ATOM   2497  NH1 ARG A 173      -5.275  18.889   5.907  1.00  0.85           N  
ATOM   2498  NH2 ARG A 173      -7.167  17.612   5.803  1.00  0.85           N  
ATOM   2499  H   ARG A 173      -0.225  17.831   7.068  1.00  0.85           H  
ATOM   2500  HA  ARG A 173      -2.423  19.100   8.669  1.00  0.85           H  
ATOM   2501 1HB  ARG A 173      -1.441  16.258   8.726  1.00  0.85           H  
ATOM   2502 2HB  ARG A 173      -2.496  16.954   9.956  1.00  0.85           H  
ATOM   2503 1HG  ARG A 173      -3.153  16.874   6.986  1.00  0.85           H  
ATOM   2504 2HG  ARG A 173      -3.711  15.702   8.194  1.00  0.85           H  
ATOM   2505 1HD  ARG A 173      -4.802  17.478   9.446  1.00  0.85           H  
ATOM   2506 2HD  ARG A 173      -4.267  18.660   8.234  1.00  0.85           H  
ATOM   2507  HE  ARG A 173      -6.379  16.649   7.952  1.00  0.85           H  
ATOM   2508 1HH1 ARG A 173      -4.402  19.190   6.366  1.00  0.85           H  
ATOM   2509 2HH1 ARG A 173      -5.538  19.325   5.036  1.00  0.85           H  
ATOM   2510 1HH2 ARG A 173      -7.773  16.904   6.195  1.00  0.85           H  
ATOM   2511 2HH2 ARG A 173      -7.412  18.058   4.931  1.00  0.85           H  
ATOM   2512  N   LEU A 174      -0.026  19.943   9.629  1.00  0.82           N  
ATOM   2513  CA  LEU A 174       0.896  20.410  10.650  1.00  0.82           C  
ATOM   2514  C   LEU A 174       0.146  20.978  11.830  1.00  0.82           C  
ATOM   2515  O   LEU A 174       0.095  22.188  12.053  1.00  0.82           O  
ATOM   2516  CB  LEU A 174       1.825  21.464  10.077  1.00  0.82           C  
ATOM   2517  CG  LEU A 174       2.658  20.960   8.977  1.00  0.82           C  
ATOM   2518  CD1 LEU A 174       3.460  22.057   8.403  1.00  0.82           C  
ATOM   2519  CD2 LEU A 174       3.536  19.866   9.510  1.00  0.82           C  
ATOM   2520  H   LEU A 174      -0.178  20.492   8.793  1.00  0.82           H  
ATOM   2521  HA  LEU A 174       1.492  19.567  10.994  1.00  0.82           H  
ATOM   2522 1HB  LEU A 174       1.232  22.304   9.702  1.00  0.82           H  
ATOM   2523 2HB  LEU A 174       2.485  21.827  10.866  1.00  0.82           H  
ATOM   2524  HG  LEU A 174       2.018  20.569   8.195  1.00  0.82           H  
ATOM   2525 1HD1 LEU A 174       4.055  21.657   7.603  1.00  0.82           H  
ATOM   2526 2HD1 LEU A 174       2.795  22.826   8.015  1.00  0.82           H  
ATOM   2527 3HD1 LEU A 174       4.108  22.478   9.168  1.00  0.82           H  
ATOM   2528 1HD2 LEU A 174       4.144  19.485   8.718  1.00  0.82           H  
ATOM   2529 2HD2 LEU A 174       4.176  20.263  10.296  1.00  0.82           H  
ATOM   2530 3HD2 LEU A 174       2.923  19.059   9.913  1.00  0.82           H  
ATOM   2531  N   ASN A 175      -0.418  20.077  12.615  1.00  0.77           N  
ATOM   2532  CA  ASN A 175      -1.251  20.427  13.752  1.00  0.77           C  
ATOM   2533  C   ASN A 175      -0.400  20.802  14.947  1.00  0.77           C  
ATOM   2534  O   ASN A 175      -0.379  20.117  15.971  1.00  0.77           O  
ATOM   2535  CB  ASN A 175      -2.172  19.281  14.089  1.00  0.77           C  
ATOM   2536  CG  ASN A 175      -3.175  19.004  12.989  1.00  0.77           C  
ATOM   2537  OD1 ASN A 175      -3.721  19.922  12.364  1.00  0.77           O  
ATOM   2538  ND2 ASN A 175      -3.438  17.748  12.754  1.00  0.77           N  
ATOM   2539  H   ASN A 175      -0.313  19.103  12.339  1.00  0.77           H  
ATOM   2540  HA  ASN A 175      -1.849  21.296  13.502  1.00  0.77           H  
ATOM   2541 1HB  ASN A 175      -1.580  18.380  14.261  1.00  0.77           H  
ATOM   2542 2HB  ASN A 175      -2.708  19.506  15.010  1.00  0.77           H  
ATOM   2543 1HD2 ASN A 175      -4.098  17.499  12.050  1.00  0.77           H  
ATOM   2544 2HD2 ASN A 175      -2.978  17.034  13.286  1.00  0.77           H  
ATOM   2545  N   ALA A 176       0.335  21.887  14.778  1.00  0.72           N  
ATOM   2546  CA  ALA A 176       1.234  22.400  15.786  1.00  0.72           C  
ATOM   2547  C   ALA A 176       0.450  23.067  16.882  1.00  0.72           C  
ATOM   2548  O   ALA A 176      -0.645  23.581  16.661  1.00  0.72           O  
ATOM   2549  CB  ALA A 176       2.219  23.383  15.178  1.00  0.72           C  
ATOM   2550  H   ALA A 176       0.248  22.364  13.880  1.00  0.72           H  
ATOM   2551  HA  ALA A 176       1.771  21.569  16.218  1.00  0.72           H  
ATOM   2552 1HB  ALA A 176       2.897  23.749  15.947  1.00  0.72           H  
ATOM   2553 2HB  ALA A 176       2.794  22.888  14.397  1.00  0.72           H  
ATOM   2554 3HB  ALA A 176       1.676  24.223  14.749  1.00  0.72           H  
ATOM   2555  N   GLU A 177       0.993  23.093  18.073  1.00  0.68           N  
ATOM   2556  CA  GLU A 177       0.308  23.868  19.070  1.00  0.68           C  
ATOM   2557  C   GLU A 177       0.559  25.305  18.675  1.00  0.68           C  
ATOM   2558  O   GLU A 177      -0.373  26.091  18.483  1.00  0.68           O  
ATOM   2559  CB  GLU A 177       0.853  23.603  20.476  1.00  0.68           C  
ATOM   2560  CG  GLU A 177       0.084  24.308  21.601  1.00  0.68           C  
ATOM   2561  CD  GLU A 177       0.628  24.014  22.974  1.00  0.68           C  
ATOM   2562  OE1 GLU A 177       1.724  23.523  23.067  1.00  0.68           O  
ATOM   2563  OE2 GLU A 177      -0.066  24.268  23.929  1.00  0.68           O  
ATOM   2564  H   GLU A 177       1.893  22.666  18.244  1.00  0.68           H  
ATOM   2565  HA  GLU A 177      -0.760  23.659  19.036  1.00  0.68           H  
ATOM   2566 1HB  GLU A 177       0.823  22.536  20.672  1.00  0.68           H  
ATOM   2567 2HB  GLU A 177       1.900  23.914  20.531  1.00  0.68           H  
ATOM   2568 1HG  GLU A 177       0.094  25.381  21.435  1.00  0.68           H  
ATOM   2569 2HG  GLU A 177      -0.944  23.984  21.566  1.00  0.68           H  
ATOM   2570  N   VAL A 178       1.842  25.595  18.471  1.00  0.66           N  
ATOM   2571  CA  VAL A 178       2.308  26.930  18.160  1.00  0.66           C  
ATOM   2572  C   VAL A 178       3.161  26.955  16.906  1.00  0.66           C  
ATOM   2573  O   VAL A 178       4.010  26.081  16.722  1.00  0.66           O  
ATOM   2574  CB  VAL A 178       3.120  27.503  19.327  1.00  0.66           C  
ATOM   2575  CG1 VAL A 178       3.611  28.844  18.996  1.00  0.66           C  
ATOM   2576  CG2 VAL A 178       2.275  27.578  20.539  1.00  0.66           C  
ATOM   2577  H   VAL A 178       2.522  24.839  18.566  1.00  0.66           H  
ATOM   2578  HA  VAL A 178       1.442  27.560  18.009  1.00  0.66           H  
ATOM   2579  HB  VAL A 178       3.976  26.863  19.517  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 178       4.181  29.217  19.834  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 178       4.237  28.791  18.124  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 178       2.766  29.509  18.800  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 178       2.848  27.980  21.349  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 178       1.451  28.212  20.349  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 178       1.925  26.600  20.802  1.00  0.66           H  
ATOM   2586  N   ALA A 179       2.934  27.938  16.047  1.00  0.66           N  
ATOM   2587  CA  ALA A 179       3.766  28.044  14.856  1.00  0.66           C  
ATOM   2588  C   ALA A 179       4.247  29.451  14.600  1.00  0.66           C  
ATOM   2589  O   ALA A 179       3.565  30.418  14.955  1.00  0.66           O  
ATOM   2590  CB  ALA A 179       3.012  27.587  13.648  1.00  0.66           C  
ATOM   2591  H   ALA A 179       2.172  28.593  16.240  1.00  0.66           H  
ATOM   2592  HA  ALA A 179       4.636  27.415  14.998  1.00  0.66           H  
ATOM   2593 1HB  ALA A 179       3.659  27.656  12.790  1.00  0.66           H  
ATOM   2594 2HB  ALA A 179       2.691  26.554  13.779  1.00  0.66           H  
ATOM   2595 3HB  ALA A 179       2.154  28.207  13.510  1.00  0.66           H  
ATOM   2596  N   THR A 180       5.409  29.540  13.942  1.00  0.68           N  
ATOM   2597  CA  THR A 180       5.971  30.818  13.518  1.00  0.68           C  
ATOM   2598  C   THR A 180       6.748  30.743  12.218  1.00  0.68           C  
ATOM   2599  O   THR A 180       7.370  29.724  11.906  1.00  0.68           O  
ATOM   2600  CB  THR A 180       6.952  31.388  14.549  1.00  0.68           C  
ATOM   2601  OG1 THR A 180       7.306  32.712  14.169  1.00  0.68           O  
ATOM   2602  CG2 THR A 180       8.179  30.570  14.602  1.00  0.68           C  
ATOM   2603  H   THR A 180       5.915  28.672  13.751  1.00  0.68           H  
ATOM   2604  HA  THR A 180       5.167  31.528  13.384  1.00  0.68           H  
ATOM   2605  HB  THR A 180       6.481  31.429  15.479  1.00  0.68           H  
ATOM   2606  HG1 THR A 180       6.486  33.245  14.164  1.00  0.68           H  
ATOM   2607 1HG2 THR A 180       8.868  30.998  15.314  1.00  0.68           H  
ATOM   2608 2HG2 THR A 180       7.912  29.564  14.899  1.00  0.68           H  
ATOM   2609 3HG2 THR A 180       8.642  30.561  13.615  1.00  0.68           H  
ATOM   2610  N   VAL A 181       6.752  31.871  11.523  1.00  0.73           N  
ATOM   2611  CA  VAL A 181       7.569  32.117  10.351  1.00  0.73           C  
ATOM   2612  C   VAL A 181       8.415  33.350  10.648  1.00  0.73           C  
ATOM   2613  O   VAL A 181       7.892  34.436  10.927  1.00  0.73           O  
ATOM   2614  CB  VAL A 181       6.707  32.359   9.096  1.00  0.73           C  
ATOM   2615  CG1 VAL A 181       7.595  32.681   7.899  1.00  0.73           C  
ATOM   2616  CG2 VAL A 181       5.879  31.138   8.741  1.00  0.73           C  
ATOM   2617  H   VAL A 181       6.183  32.630  11.872  1.00  0.73           H  
ATOM   2618  HA  VAL A 181       8.230  31.269  10.180  1.00  0.73           H  
ATOM   2619  HB  VAL A 181       6.051  33.207   9.290  1.00  0.73           H  
ATOM   2620 1HG1 VAL A 181       6.975  32.874   7.025  1.00  0.73           H  
ATOM   2621 2HG1 VAL A 181       8.188  33.563   8.121  1.00  0.73           H  
ATOM   2622 3HG1 VAL A 181       8.258  31.846   7.699  1.00  0.73           H  
ATOM   2623 1HG2 VAL A 181       5.270  31.353   7.866  1.00  0.73           H  
ATOM   2624 2HG2 VAL A 181       6.492  30.340   8.523  1.00  0.73           H  
ATOM   2625 3HG2 VAL A 181       5.261  30.863   9.546  1.00  0.73           H  
ATOM   2626  N   LEU A 182       9.715  33.175  10.576  1.00  0.80           N  
ATOM   2627  CA  LEU A 182      10.669  34.216  10.868  1.00  0.80           C  
ATOM   2628  C   LEU A 182      11.021  34.878   9.542  1.00  0.80           C  
ATOM   2629  O   LEU A 182      10.508  34.460   8.508  1.00  0.80           O  
ATOM   2630  CB  LEU A 182      11.866  33.573  11.567  1.00  0.80           C  
ATOM   2631  CG  LEU A 182      11.479  32.732  12.826  1.00  0.80           C  
ATOM   2632  CD1 LEU A 182      12.666  32.083  13.336  1.00  0.80           C  
ATOM   2633  CD2 LEU A 182      10.855  33.582  13.876  1.00  0.80           C  
ATOM   2634  H   LEU A 182      10.071  32.246  10.367  1.00  0.80           H  
ATOM   2635  HA  LEU A 182      10.213  34.954  11.526  1.00  0.80           H  
ATOM   2636 1HB  LEU A 182      12.379  32.917  10.877  1.00  0.80           H  
ATOM   2637 2HB  LEU A 182      12.555  34.352  11.880  1.00  0.80           H  
ATOM   2638  HG  LEU A 182      10.772  31.959  12.532  1.00  0.80           H  
ATOM   2639 1HD1 LEU A 182      12.406  31.467  14.185  1.00  0.80           H  
ATOM   2640 2HD1 LEU A 182      13.060  31.478  12.542  1.00  0.80           H  
ATOM   2641 3HD1 LEU A 182      13.388  32.823  13.634  1.00  0.80           H  
ATOM   2642 1HD2 LEU A 182      10.592  32.962  14.733  1.00  0.80           H  
ATOM   2643 2HD2 LEU A 182      11.564  34.348  14.184  1.00  0.80           H  
ATOM   2644 3HD2 LEU A 182       9.951  34.045  13.473  1.00  0.80           H  
ATOM   2645  N   ASN A 183      11.854  35.912   9.566  1.00  0.88           N  
ATOM   2646  CA  ASN A 183      12.178  36.687   8.358  1.00  0.88           C  
ATOM   2647  C   ASN A 183      12.448  35.852   7.102  1.00  0.88           C  
ATOM   2648  O   ASN A 183      13.135  34.816   7.148  1.00  0.88           O  
ATOM   2649  CB  ASN A 183      13.388  37.563   8.601  1.00  0.88           C  
ATOM   2650  CG  ASN A 183      13.143  38.734   9.527  1.00  0.88           C  
ATOM   2651  OD1 ASN A 183      12.019  39.197   9.727  1.00  0.88           O  
ATOM   2652  ND2 ASN A 183      14.209  39.228  10.101  1.00  0.88           N  
ATOM   2653  H   ASN A 183      12.254  36.199  10.446  1.00  0.88           H  
ATOM   2654  HA  ASN A 183      11.320  37.327   8.128  1.00  0.88           H  
ATOM   2655 1HB  ASN A 183      14.192  36.955   9.015  1.00  0.88           H  
ATOM   2656 2HB  ASN A 183      13.738  37.950   7.642  1.00  0.88           H  
ATOM   2657 1HD2 ASN A 183      14.128  40.006  10.726  1.00  0.88           H  
ATOM   2658 2HD2 ASN A 183      15.107  38.829   9.915  1.00  0.88           H  
ATOM   2659  N   VAL A 184      11.912  36.343   5.971  1.00  0.96           N  
ATOM   2660  CA  VAL A 184      12.028  35.723   4.642  1.00  0.96           C  
ATOM   2661  C   VAL A 184      12.731  36.572   3.566  1.00  0.96           C  
ATOM   2662  O   VAL A 184      12.520  37.779   3.476  1.00  0.96           O  
ATOM   2663  CB  VAL A 184      10.639  35.311   4.153  1.00  0.96           C  
ATOM   2664  CG1 VAL A 184      10.719  34.869   2.703  1.00  0.96           C  
ATOM   2665  CG2 VAL A 184      10.127  34.142   5.013  1.00  0.96           C  
ATOM   2666  H   VAL A 184      11.345  37.208   6.025  1.00  0.96           H  
ATOM   2667  HA  VAL A 184      12.608  34.809   4.763  1.00  0.96           H  
ATOM   2668  HB  VAL A 184       9.975  36.146   4.248  1.00  0.96           H  
ATOM   2669 1HG1 VAL A 184       9.751  34.557   2.357  1.00  0.96           H  
ATOM   2670 2HG1 VAL A 184      11.058  35.691   2.095  1.00  0.96           H  
ATOM   2671 3HG1 VAL A 184      11.410  34.065   2.619  1.00  0.96           H  
ATOM   2672 1HG2 VAL A 184       9.136  33.848   4.671  1.00  0.96           H  
ATOM   2673 2HG2 VAL A 184      10.811  33.301   4.925  1.00  0.96           H  
ATOM   2674 3HG2 VAL A 184      10.068  34.450   6.051  1.00  0.96           H  
ATOM   2675  N   SER A 185      13.587  35.936   2.754  1.00  1.05           N  
ATOM   2676  CA  SER A 185      14.299  36.665   1.705  1.00  1.05           C  
ATOM   2677  C   SER A 185      14.381  35.874   0.399  1.00  1.05           C  
ATOM   2678  O   SER A 185      14.092  34.672   0.347  1.00  1.05           O  
ATOM   2679  CB  SER A 185      15.724  36.908   2.107  1.00  1.05           C  
ATOM   2680  OG  SER A 185      16.432  35.710   2.007  1.00  1.05           O  
ATOM   2681  H   SER A 185      13.736  34.945   2.866  1.00  1.05           H  
ATOM   2682  HA  SER A 185      13.786  37.608   1.514  1.00  1.05           H  
ATOM   2683 1HB  SER A 185      16.176  37.658   1.459  1.00  1.05           H  
ATOM   2684 2HB  SER A 185      15.768  37.282   3.129  1.00  1.05           H  
ATOM   2685  HG  SER A 185      17.391  35.947   2.032  1.00  1.05           H  
ATOM   2686  N   GLU A 186      14.934  36.531  -0.622  1.00  1.14           N  
ATOM   2687  CA  GLU A 186      15.089  35.965  -1.961  1.00  1.14           C  
ATOM   2688  C   GLU A 186      16.226  34.941  -2.057  1.00  1.14           C  
ATOM   2689  O   GLU A 186      16.435  34.303  -3.096  1.00  1.14           O  
ATOM   2690  CB  GLU A 186      15.359  37.067  -2.979  1.00  1.14           C  
ATOM   2691  CG  GLU A 186      14.220  38.023  -3.210  1.00  1.14           C  
ATOM   2692  CD  GLU A 186      14.555  39.103  -4.218  1.00  1.14           C  
ATOM   2693  OE1 GLU A 186      15.660  39.106  -4.708  1.00  1.14           O  
ATOM   2694  OE2 GLU A 186      13.710  39.923  -4.495  1.00  1.14           O  
ATOM   2695  H   GLU A 186      15.197  37.496  -0.481  1.00  1.14           H  
ATOM   2696  HA  GLU A 186      14.153  35.491  -2.218  1.00  1.14           H  
ATOM   2697 1HB  GLU A 186      16.226  37.647  -2.664  1.00  1.14           H  
ATOM   2698 2HB  GLU A 186      15.603  36.611  -3.939  1.00  1.14           H  
ATOM   2699 1HG  GLU A 186      13.366  37.455  -3.573  1.00  1.14           H  
ATOM   2700 2HG  GLU A 186      13.952  38.482  -2.262  1.00  1.14           H  
ATOM   2701  N   ASP A 187      16.943  34.752  -0.963  1.00  1.22           N  
ATOM   2702  CA  ASP A 187      18.056  33.826  -0.908  1.00  1.22           C  
ATOM   2703  C   ASP A 187      17.596  32.394  -1.172  1.00  1.22           C  
ATOM   2704  O   ASP A 187      18.385  31.549  -1.596  1.00  1.22           O  
ATOM   2705  CB  ASP A 187      18.702  33.935   0.452  1.00  1.22           C  
ATOM   2706  CG  ASP A 187      19.492  35.250   0.655  1.00  1.22           C  
ATOM   2707  OD1 ASP A 187      20.427  35.505  -0.066  1.00  1.22           O  
ATOM   2708  OD2 ASP A 187      19.107  36.021   1.536  1.00  1.22           O  
ATOM   2709  H   ASP A 187      16.704  35.251  -0.105  1.00  1.22           H  
ATOM   2710  HA  ASP A 187      18.780  34.102  -1.674  1.00  1.22           H  
ATOM   2711 1HB  ASP A 187      17.945  33.832   1.226  1.00  1.22           H  
ATOM   2712 2HB  ASP A 187      19.389  33.101   0.571  1.00  1.22           H  
ATOM   2713  N   HIS A 188      16.319  32.118  -0.894  1.00  1.29           N  
ATOM   2714  CA  HIS A 188      15.757  30.781  -1.051  1.00  1.29           C  
ATOM   2715  C   HIS A 188      14.797  30.610  -2.233  1.00  1.29           C  
ATOM   2716  O   HIS A 188      13.946  29.723  -2.216  1.00  1.29           O  
ATOM   2717  CB  HIS A 188      15.056  30.388   0.232  1.00  1.29           C  
ATOM   2718  CG  HIS A 188      15.992  30.251   1.372  1.00  1.29           C  
ATOM   2719  ND1 HIS A 188      16.831  29.169   1.506  1.00  1.29           N  
ATOM   2720  CD2 HIS A 188      16.250  31.061   2.424  1.00  1.29           C  
ATOM   2721  CE1 HIS A 188      17.558  29.310   2.595  1.00  1.29           C  
ATOM   2722  NE2 HIS A 188      17.230  30.450   3.173  1.00  1.29           N  
ATOM   2723  H   HIS A 188      15.709  32.872  -0.556  1.00  1.29           H  
ATOM   2724  HA  HIS A 188      16.572  30.075  -1.206  1.00  1.29           H  
ATOM   2725 1HB  HIS A 188      14.315  31.149   0.481  1.00  1.29           H  
ATOM   2726 2HB  HIS A 188      14.543  29.443   0.088  1.00  1.29           H  
ATOM   2727  HD1 HIS A 188      16.896  28.390   0.876  1.00  1.29           H  
ATOM   2728  HD2 HIS A 188      15.842  32.026   2.730  1.00  1.29           H  
ATOM   2729  HE1 HIS A 188      18.286  28.550   2.876  1.00  1.29           H  
ATOM   2730  N   MET A 189      14.945  31.415  -3.287  1.00  1.35           N  
ATOM   2731  CA  MET A 189      14.045  31.307  -4.448  1.00  1.35           C  
ATOM   2732  C   MET A 189      14.392  30.207  -5.461  1.00  1.35           C  
ATOM   2733  O   MET A 189      13.687  30.039  -6.461  1.00  1.35           O  
ATOM   2734  CB  MET A 189      14.035  32.609  -5.224  1.00  1.35           C  
ATOM   2735  CG  MET A 189      13.534  33.755  -4.473  1.00  1.35           C  
ATOM   2736  SD  MET A 189      11.874  33.626  -3.976  1.00  1.35           S  
ATOM   2737  CE  MET A 189      12.046  33.185  -2.253  1.00  1.35           C  
ATOM   2738  H   MET A 189      15.647  32.162  -3.260  1.00  1.35           H  
ATOM   2739  HA  MET A 189      13.043  31.106  -4.071  1.00  1.35           H  
ATOM   2740 1HB  MET A 189      15.053  32.849  -5.536  1.00  1.35           H  
ATOM   2741 2HB  MET A 189      13.431  32.496  -6.124  1.00  1.35           H  
ATOM   2742 1HG  MET A 189      14.114  33.782  -3.591  1.00  1.35           H  
ATOM   2743 2HG  MET A 189      13.681  34.690  -5.018  1.00  1.35           H  
ATOM   2744 1HE  MET A 189      11.086  33.126  -1.814  1.00  1.35           H  
ATOM   2745 2HE  MET A 189      12.546  32.233  -2.161  1.00  1.35           H  
ATOM   2746 3HE  MET A 189      12.609  33.942  -1.730  1.00  1.35           H  
ATOM   2747  N   ASP A 190      15.429  29.412  -5.208  1.00  1.39           N  
ATOM   2748  CA  ASP A 190      15.896  28.431  -6.199  1.00  1.39           C  
ATOM   2749  C   ASP A 190      15.018  27.191  -6.439  1.00  1.39           C  
ATOM   2750  O   ASP A 190      15.387  26.312  -7.225  1.00  1.39           O  
ATOM   2751  CB  ASP A 190      17.316  27.970  -5.836  1.00  1.39           C  
ATOM   2752  CG  ASP A 190      17.424  27.242  -4.473  1.00  1.39           C  
ATOM   2753  OD1 ASP A 190      16.423  27.064  -3.822  1.00  1.39           O  
ATOM   2754  OD2 ASP A 190      18.518  26.859  -4.119  1.00  1.39           O  
ATOM   2755  H   ASP A 190      15.943  29.540  -4.348  1.00  1.39           H  
ATOM   2756  HA  ASP A 190      15.965  28.955  -7.154  1.00  1.39           H  
ATOM   2757 1HB  ASP A 190      17.683  27.300  -6.612  1.00  1.39           H  
ATOM   2758 2HB  ASP A 190      17.983  28.835  -5.815  1.00  1.39           H  
ATOM   2759  N   ARG A 191      13.857  27.131  -5.802  1.00  1.40           N  
ATOM   2760  CA  ARG A 191      12.883  26.077  -6.049  1.00  1.40           C  
ATOM   2761  C   ARG A 191      11.501  26.702  -6.265  1.00  1.40           C  
ATOM   2762  O   ARG A 191      10.496  25.986  -6.363  1.00  1.40           O  
ATOM   2763  CB  ARG A 191      12.826  25.091  -4.884  1.00  1.40           C  
ATOM   2764  CG  ARG A 191      14.097  24.276  -4.638  1.00  1.40           C  
ATOM   2765  CD  ARG A 191      14.385  23.325  -5.740  1.00  1.40           C  
ATOM   2766  NE  ARG A 191      15.584  22.539  -5.473  1.00  1.40           N  
ATOM   2767  CZ  ARG A 191      16.843  22.898  -5.814  1.00  1.40           C  
ATOM   2768  NH1 ARG A 191      17.083  24.034  -6.443  1.00  1.40           N  
ATOM   2769  NH2 ARG A 191      17.854  22.094  -5.508  1.00  1.40           N  
ATOM   2770  H   ARG A 191      13.653  27.849  -5.126  1.00  1.40           H  
ATOM   2771  HA  ARG A 191      13.168  25.538  -6.951  1.00  1.40           H  
ATOM   2772 1HB  ARG A 191      12.642  25.632  -3.977  1.00  1.40           H  
ATOM   2773 2HB  ARG A 191      11.997  24.397  -5.027  1.00  1.40           H  
ATOM   2774 1HG  ARG A 191      14.951  24.950  -4.531  1.00  1.40           H  
ATOM   2775 2HG  ARG A 191      13.980  23.703  -3.720  1.00  1.40           H  
ATOM   2776 1HD  ARG A 191      13.547  22.645  -5.859  1.00  1.40           H  
ATOM   2777 2HD  ARG A 191      14.540  23.877  -6.666  1.00  1.40           H  
ATOM   2778  HE  ARG A 191      15.466  21.660  -4.989  1.00  1.40           H  
ATOM   2779 1HH1 ARG A 191      16.319  24.685  -6.690  1.00  1.40           H  
ATOM   2780 2HH1 ARG A 191      18.029  24.286  -6.679  1.00  1.40           H  
ATOM   2781 1HH2 ARG A 191      17.682  21.221  -5.024  1.00  1.40           H  
ATOM   2782 2HH2 ARG A 191      18.797  22.356  -5.756  1.00  1.40           H  
ATOM   2783  N   TYR A 192      11.452  28.047  -6.266  1.00  1.39           N  
ATOM   2784  CA  TYR A 192      10.191  28.794  -6.306  1.00  1.39           C  
ATOM   2785  C   TYR A 192      10.050  29.807  -7.437  1.00  1.39           C  
ATOM   2786  O   TYR A 192       8.954  29.986  -7.965  1.00  1.39           O  
ATOM   2787  CB  TYR A 192      10.019  29.492  -4.965  1.00  1.39           C  
ATOM   2788  CG  TYR A 192       9.965  28.506  -3.878  1.00  1.39           C  
ATOM   2789  CD1 TYR A 192      11.137  28.093  -3.274  1.00  1.39           C  
ATOM   2790  CD2 TYR A 192       8.751  27.989  -3.481  1.00  1.39           C  
ATOM   2791  CE1 TYR A 192      11.088  27.149  -2.277  1.00  1.39           C  
ATOM   2792  CE2 TYR A 192       8.705  27.055  -2.487  1.00  1.39           C  
ATOM   2793  CZ  TYR A 192       9.865  26.633  -1.892  1.00  1.39           C  
ATOM   2794  OH  TYR A 192       9.818  25.697  -0.918  1.00  1.39           O  
ATOM   2795  H   TYR A 192      12.320  28.577  -6.253  1.00  1.39           H  
ATOM   2796  HA  TYR A 192       9.380  28.080  -6.418  1.00  1.39           H  
ATOM   2797 1HB  TYR A 192      10.852  30.173  -4.782  1.00  1.39           H  
ATOM   2798 2HB  TYR A 192       9.096  30.079  -4.956  1.00  1.39           H  
ATOM   2799  HD1 TYR A 192      12.095  28.508  -3.589  1.00  1.39           H  
ATOM   2800  HD2 TYR A 192       7.832  28.320  -3.962  1.00  1.39           H  
ATOM   2801  HE1 TYR A 192      12.010  26.813  -1.797  1.00  1.39           H  
ATOM   2802  HE2 TYR A 192       7.747  26.641  -2.171  1.00  1.39           H  
ATOM   2803  HH  TYR A 192      10.622  25.744  -0.434  1.00  1.39           H  
ATOM   2804  N   ASP A 193      11.141  30.486  -7.796  1.00  1.33           N  
ATOM   2805  CA  ASP A 193      11.099  31.550  -8.801  1.00  1.33           C  
ATOM   2806  C   ASP A 193      10.067  32.646  -8.504  1.00  1.33           C  
ATOM   2807  O   ASP A 193       9.389  33.140  -9.406  1.00  1.33           O  
ATOM   2808  CB  ASP A 193      10.835  30.970 -10.196  1.00  1.33           C  
ATOM   2809  CG  ASP A 193      11.978  30.067 -10.706  1.00  1.33           C  
ATOM   2810  OD1 ASP A 193      13.118  30.347 -10.407  1.00  1.33           O  
ATOM   2811  OD2 ASP A 193      11.692  29.115 -11.394  1.00  1.33           O  
ATOM   2812  H   ASP A 193      12.026  30.295  -7.335  1.00  1.33           H  
ATOM   2813  HA  ASP A 193      12.082  32.021  -8.819  1.00  1.33           H  
ATOM   2814 1HB  ASP A 193       9.910  30.398 -10.199  1.00  1.33           H  
ATOM   2815 2HB  ASP A 193      10.704  31.789 -10.902  1.00  1.33           H  
ATOM   2816  N   GLY A 194       9.993  33.054  -7.243  1.00  1.26           N  
ATOM   2817  CA  GLY A 194       9.101  34.116  -6.799  1.00  1.26           C  
ATOM   2818  C   GLY A 194       8.772  33.975  -5.321  1.00  1.26           C  
ATOM   2819  O   GLY A 194       8.456  32.884  -4.822  1.00  1.26           O  
ATOM   2820  H   GLY A 194      10.584  32.600  -6.564  1.00  1.26           H  
ATOM   2821 1HA  GLY A 194       9.571  35.082  -6.983  1.00  1.26           H  
ATOM   2822 2HA  GLY A 194       8.183  34.085  -7.385  1.00  1.26           H  
ATOM   2823  N   MET A 195       8.809  35.112  -4.623  1.00  1.17           N  
ATOM   2824  CA  MET A 195       8.593  35.097  -3.188  1.00  1.17           C  
ATOM   2825  C   MET A 195       7.172  34.746  -2.832  1.00  1.17           C  
ATOM   2826  O   MET A 195       6.931  34.171  -1.780  1.00  1.17           O  
ATOM   2827  CB  MET A 195       9.003  36.428  -2.544  1.00  1.17           C  
ATOM   2828  CG  MET A 195      10.502  36.705  -2.582  1.00  1.17           C  
ATOM   2829  SD  MET A 195      10.979  38.219  -1.742  1.00  1.17           S  
ATOM   2830  CE  MET A 195      10.886  37.681  -0.044  1.00  1.17           C  
ATOM   2831  H   MET A 195       9.044  35.979  -5.087  1.00  1.17           H  
ATOM   2832  HA  MET A 195       9.221  34.324  -2.759  1.00  1.17           H  
ATOM   2833 1HB  MET A 195       8.485  37.250  -3.032  1.00  1.17           H  
ATOM   2834 2HB  MET A 195       8.707  36.428  -1.499  1.00  1.17           H  
ATOM   2835 1HG  MET A 195      11.018  35.888  -2.098  1.00  1.17           H  
ATOM   2836 2HG  MET A 195      10.844  36.759  -3.616  1.00  1.17           H  
ATOM   2837 1HE  MET A 195      11.157  38.500   0.624  1.00  1.17           H  
ATOM   2838 2HE  MET A 195       9.881  37.356   0.176  1.00  1.17           H  
ATOM   2839 3HE  MET A 195      11.572  36.852   0.103  1.00  1.17           H  
ATOM   2840  N   ALA A 196       6.214  35.062  -3.698  1.00  1.10           N  
ATOM   2841  CA  ALA A 196       4.832  34.764  -3.348  1.00  1.10           C  
ATOM   2842  C   ALA A 196       4.623  33.274  -3.117  1.00  1.10           C  
ATOM   2843  O   ALA A 196       3.966  32.883  -2.153  1.00  1.10           O  
ATOM   2844  CB  ALA A 196       3.901  35.231  -4.444  1.00  1.10           C  
ATOM   2845  H   ALA A 196       6.443  35.515  -4.569  1.00  1.10           H  
ATOM   2846  HA  ALA A 196       4.596  35.289  -2.423  1.00  1.10           H  
ATOM   2847 1HB  ALA A 196       2.871  35.021  -4.157  1.00  1.10           H  
ATOM   2848 2HB  ALA A 196       4.025  36.302  -4.598  1.00  1.10           H  
ATOM   2849 3HB  ALA A 196       4.134  34.700  -5.367  1.00  1.10           H  
ATOM   2850  N   ASP A 197       5.235  32.431  -3.947  1.00  1.03           N  
ATOM   2851  CA  ASP A 197       5.029  31.003  -3.781  1.00  1.03           C  
ATOM   2852  C   ASP A 197       5.771  30.515  -2.557  1.00  1.03           C  
ATOM   2853  O   ASP A 197       5.279  29.665  -1.809  1.00  1.03           O  
ATOM   2854  CB  ASP A 197       5.455  30.249  -5.029  1.00  1.03           C  
ATOM   2855  CG  ASP A 197       4.510  30.525  -6.199  1.00  1.03           C  
ATOM   2856  OD1 ASP A 197       3.463  31.089  -5.970  1.00  1.03           O  
ATOM   2857  OD2 ASP A 197       4.825  30.157  -7.298  1.00  1.03           O  
ATOM   2858  H   ASP A 197       5.816  32.779  -4.700  1.00  1.03           H  
ATOM   2859  HA  ASP A 197       3.967  30.823  -3.625  1.00  1.03           H  
ATOM   2860 1HB  ASP A 197       6.469  30.557  -5.312  1.00  1.03           H  
ATOM   2861 2HB  ASP A 197       5.478  29.179  -4.828  1.00  1.03           H  
ATOM   2862  N   TYR A 198       6.947  31.085  -2.331  1.00  0.97           N  
ATOM   2863  CA  TYR A 198       7.742  30.731  -1.173  1.00  0.97           C  
ATOM   2864  C   TYR A 198       6.938  31.029   0.097  1.00  0.97           C  
ATOM   2865  O   TYR A 198       6.858  30.202   1.008  1.00  0.97           O  
ATOM   2866  CB  TYR A 198       9.036  31.505  -1.187  1.00  0.97           C  
ATOM   2867  CG  TYR A 198       9.991  31.120  -0.144  1.00  0.97           C  
ATOM   2868  CD1 TYR A 198      10.732  30.031  -0.355  1.00  0.97           C  
ATOM   2869  CD2 TYR A 198      10.133  31.831   0.984  1.00  0.97           C  
ATOM   2870  CE1 TYR A 198      11.648  29.598   0.538  1.00  0.97           C  
ATOM   2871  CE2 TYR A 198      11.060  31.418   1.913  1.00  0.97           C  
ATOM   2872  CZ  TYR A 198      11.819  30.301   1.688  1.00  0.97           C  
ATOM   2873  OH  TYR A 198      12.738  29.882   2.643  1.00  0.97           O  
ATOM   2874  H   TYR A 198       7.308  31.776  -2.995  1.00  0.97           H  
ATOM   2875  HA  TYR A 198       7.954  29.665  -1.196  1.00  0.97           H  
ATOM   2876 1HB  TYR A 198       9.513  31.378  -2.164  1.00  0.97           H  
ATOM   2877 2HB  TYR A 198       8.820  32.561  -1.063  1.00  0.97           H  
ATOM   2878  HD1 TYR A 198      10.580  29.519  -1.245  1.00  0.97           H  
ATOM   2879  HD2 TYR A 198       9.520  32.712   1.146  1.00  0.97           H  
ATOM   2880  HE1 TYR A 198      12.234  28.702   0.332  1.00  0.97           H  
ATOM   2881  HE2 TYR A 198      11.191  31.966   2.827  1.00  0.97           H  
ATOM   2882  HH  TYR A 198      13.225  29.114   2.308  1.00  0.97           H  
ATOM   2883  N   HIS A 199       6.328  32.220   0.144  1.00  0.92           N  
ATOM   2884  CA  HIS A 199       5.536  32.640   1.293  1.00  0.92           C  
ATOM   2885  C   HIS A 199       4.331  31.745   1.487  1.00  0.92           C  
ATOM   2886  O   HIS A 199       4.005  31.382   2.619  1.00  0.92           O  
ATOM   2887  CB  HIS A 199       5.047  34.077   1.129  1.00  0.92           C  
ATOM   2888  CG  HIS A 199       6.083  35.075   1.315  1.00  0.92           C  
ATOM   2889  ND1 HIS A 199       6.740  35.228   2.497  1.00  0.92           N  
ATOM   2890  CD2 HIS A 199       6.580  36.006   0.488  1.00  0.92           C  
ATOM   2891  CE1 HIS A 199       7.597  36.196   2.383  1.00  0.92           C  
ATOM   2892  NE2 HIS A 199       7.525  36.677   1.174  1.00  0.92           N  
ATOM   2893  H   HIS A 199       6.433  32.859  -0.639  1.00  0.92           H  
ATOM   2894  HA  HIS A 199       6.146  32.590   2.192  1.00  0.92           H  
ATOM   2895 1HB  HIS A 199       4.629  34.203   0.129  1.00  0.92           H  
ATOM   2896 2HB  HIS A 199       4.248  34.273   1.846  1.00  0.92           H  
ATOM   2897  HD1 HIS A 199       6.585  34.705   3.333  1.00  0.92           H  
ATOM   2898  HD2 HIS A 199       6.361  36.278  -0.539  1.00  0.92           H  
ATOM   2899  HE1 HIS A 199       8.188  36.495   3.211  1.00  0.92           H  
ATOM   2900  N   LEU A 200       3.679  31.354   0.396  1.00  0.89           N  
ATOM   2901  CA  LEU A 200       2.537  30.477   0.540  1.00  0.89           C  
ATOM   2902  C   LEU A 200       2.981  29.154   1.150  1.00  0.89           C  
ATOM   2903  O   LEU A 200       2.272  28.584   1.979  1.00  0.89           O  
ATOM   2904  CB  LEU A 200       1.852  30.277  -0.813  1.00  0.89           C  
ATOM   2905  CG  LEU A 200       1.116  31.523  -1.353  1.00  0.89           C  
ATOM   2906  CD1 LEU A 200       0.663  31.271  -2.786  1.00  0.89           C  
ATOM   2907  CD2 LEU A 200      -0.070  31.833  -0.445  1.00  0.89           C  
ATOM   2908  H   LEU A 200       3.955  31.691  -0.528  1.00  0.89           H  
ATOM   2909  HA  LEU A 200       1.826  30.946   1.218  1.00  0.89           H  
ATOM   2910 1HB  LEU A 200       2.612  29.997  -1.543  1.00  0.89           H  
ATOM   2911 2HB  LEU A 200       1.136  29.464  -0.729  1.00  0.89           H  
ATOM   2912  HG  LEU A 200       1.784  32.369  -1.354  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 200       0.153  32.154  -3.167  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 200       1.536  31.063  -3.412  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 200      -0.012  30.420  -2.812  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 200      -0.589  32.718  -0.815  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 200      -0.756  30.986  -0.437  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 200       0.288  32.021   0.569  1.00  0.89           H  
ATOM   2919  N   ALA A 201       4.166  28.660   0.761  1.00  0.87           N  
ATOM   2920  CA  ALA A 201       4.681  27.440   1.371  1.00  0.87           C  
ATOM   2921  C   ALA A 201       4.954  27.663   2.866  1.00  0.87           C  
ATOM   2922  O   ALA A 201       4.536  26.868   3.710  1.00  0.87           O  
ATOM   2923  CB  ALA A 201       5.960  26.987   0.671  1.00  0.87           C  
ATOM   2924  H   ALA A 201       4.706  29.136   0.036  1.00  0.87           H  
ATOM   2925  HA  ALA A 201       3.927  26.664   1.271  1.00  0.87           H  
ATOM   2926 1HB  ALA A 201       6.320  26.061   1.128  1.00  0.87           H  
ATOM   2927 2HB  ALA A 201       5.757  26.813  -0.386  1.00  0.87           H  
ATOM   2928 3HB  ALA A 201       6.724  27.750   0.764  1.00  0.87           H  
ATOM   2929  N   LYS A 202       5.544  28.812   3.219  1.00  0.85           N  
ATOM   2930  CA  LYS A 202       5.877  29.079   4.620  1.00  0.85           C  
ATOM   2931  C   LYS A 202       4.666  29.189   5.508  1.00  0.85           C  
ATOM   2932  O   LYS A 202       4.660  28.699   6.637  1.00  0.85           O  
ATOM   2933  CB  LYS A 202       6.685  30.359   4.775  1.00  0.85           C  
ATOM   2934  CG  LYS A 202       8.053  30.263   4.255  1.00  0.85           C  
ATOM   2935  CD  LYS A 202       8.813  29.287   5.084  1.00  0.85           C  
ATOM   2936  CE  LYS A 202      10.090  29.022   4.494  1.00  0.85           C  
ATOM   2937  NZ  LYS A 202      11.021  30.059   4.775  1.00  0.85           N  
ATOM   2938  H   LYS A 202       5.837  29.466   2.493  1.00  0.85           H  
ATOM   2939  HA  LYS A 202       6.487  28.265   4.976  1.00  0.85           H  
ATOM   2940 1HB  LYS A 202       6.177  31.173   4.258  1.00  0.85           H  
ATOM   2941 2HB  LYS A 202       6.743  30.621   5.824  1.00  0.85           H  
ATOM   2942 1HG  LYS A 202       8.035  29.921   3.221  1.00  0.85           H  
ATOM   2943 2HG  LYS A 202       8.540  31.236   4.293  1.00  0.85           H  
ATOM   2944 1HD  LYS A 202       8.981  29.719   6.059  1.00  0.85           H  
ATOM   2945 2HD  LYS A 202       8.261  28.371   5.194  1.00  0.85           H  
ATOM   2946 1HE  LYS A 202      10.491  28.072   4.841  1.00  0.85           H  
ATOM   2947 2HE  LYS A 202       9.933  28.979   3.426  1.00  0.85           H  
ATOM   2948 1HZ  LYS A 202      11.885  29.867   4.284  1.00  0.85           H  
ATOM   2949 2HZ  LYS A 202      10.647  30.931   4.455  1.00  0.85           H  
ATOM   2950 3HZ  LYS A 202      11.191  30.108   5.766  1.00  0.85           H  
ATOM   2951  N   HIS A 203       3.597  29.753   4.978  1.00  0.84           N  
ATOM   2952  CA  HIS A 203       2.407  29.965   5.770  1.00  0.84           C  
ATOM   2953  C   HIS A 203       1.653  28.664   6.045  1.00  0.84           C  
ATOM   2954  O   HIS A 203       0.755  28.629   6.889  1.00  0.84           O  
ATOM   2955  CB  HIS A 203       1.459  30.961   5.092  1.00  0.84           C  
ATOM   2956  CG  HIS A 203       1.969  32.403   4.981  1.00  0.84           C  
ATOM   2957  ND1 HIS A 203       1.214  33.394   4.385  1.00  0.84           N  
ATOM   2958  CD2 HIS A 203       3.148  33.000   5.346  1.00  0.84           C  
ATOM   2959  CE1 HIS A 203       1.894  34.536   4.388  1.00  0.84           C  
ATOM   2960  NE2 HIS A 203       3.066  34.331   4.953  1.00  0.84           N  
ATOM   2961  H   HIS A 203       3.644  30.119   4.026  1.00  0.84           H  
ATOM   2962  HA  HIS A 203       2.701  30.386   6.726  1.00  0.84           H  
ATOM   2963 1HB  HIS A 203       1.259  30.607   4.075  1.00  0.84           H  
ATOM   2964 2HB  HIS A 203       0.511  30.975   5.623  1.00  0.84           H  
ATOM   2965  HD2 HIS A 203       3.998  32.520   5.833  1.00  0.84           H  
ATOM   2966  HE1 HIS A 203       1.551  35.488   3.983  1.00  0.84           H  
ATOM   2967  HE2 HIS A 203       3.781  35.073   5.051  1.00  0.84           H  
ATOM   2968  N   ARG A 204       2.014  27.562   5.369  1.00  0.83           N  
ATOM   2969  CA  ARG A 204       1.305  26.308   5.592  1.00  0.83           C  
ATOM   2970  C   ARG A 204       1.526  25.819   7.017  1.00  0.83           C  
ATOM   2971  O   ARG A 204       0.705  25.086   7.569  1.00  0.83           O  
ATOM   2972  CB  ARG A 204       1.751  25.219   4.631  1.00  0.83           C  
ATOM   2973  CG  ARG A 204       1.371  25.453   3.178  1.00  0.83           C  
ATOM   2974  CD  ARG A 204       1.841  24.367   2.280  1.00  0.83           C  
ATOM   2975  NE  ARG A 204       1.130  23.110   2.515  1.00  0.83           N  
ATOM   2976  CZ  ARG A 204      -0.042  22.763   1.940  1.00  0.83           C  
ATOM   2977  NH1 ARG A 204      -0.648  23.560   1.081  1.00  0.83           N  
ATOM   2978  NH2 ARG A 204      -0.554  21.602   2.263  1.00  0.83           N  
ATOM   2979  H   ARG A 204       2.792  27.575   4.705  1.00  0.83           H  
ATOM   2980  HA  ARG A 204       0.249  26.486   5.434  1.00  0.83           H  
ATOM   2981 1HB  ARG A 204       2.835  25.119   4.676  1.00  0.83           H  
ATOM   2982 2HB  ARG A 204       1.325  24.264   4.937  1.00  0.83           H  
ATOM   2983 1HG  ARG A 204       0.296  25.526   3.087  1.00  0.83           H  
ATOM   2984 2HG  ARG A 204       1.825  26.373   2.851  1.00  0.83           H  
ATOM   2985 1HD  ARG A 204       1.691  24.657   1.242  1.00  0.83           H  
ATOM   2986 2HD  ARG A 204       2.903  24.197   2.454  1.00  0.83           H  
ATOM   2987  HE  ARG A 204       1.538  22.407   3.162  1.00  0.83           H  
ATOM   2988 1HH1 ARG A 204      -0.235  24.449   0.838  1.00  0.83           H  
ATOM   2989 2HH1 ARG A 204      -1.520  23.269   0.662  1.00  0.83           H  
ATOM   2990 1HH2 ARG A 204      -0.044  21.033   2.932  1.00  0.83           H  
ATOM   2991 2HH2 ARG A 204      -1.419  21.234   1.873  1.00  0.83           H  
ATOM   2992  N   ILE A 205       2.609  26.292   7.641  1.00  0.82           N  
ATOM   2993  CA  ILE A 205       3.002  25.915   8.990  1.00  0.82           C  
ATOM   2994  C   ILE A 205       1.954  26.352  10.008  1.00  0.82           C  
ATOM   2995  O   ILE A 205       1.908  25.840  11.128  1.00  0.82           O  
ATOM   2996  CB  ILE A 205       4.360  26.549   9.327  1.00  0.82           C  
ATOM   2997  CG1 ILE A 205       5.022  25.818  10.462  1.00  0.82           C  
ATOM   2998  CG2 ILE A 205       4.201  28.017   9.711  1.00  0.82           C  
ATOM   2999  CD1 ILE A 205       6.471  26.210  10.596  1.00  0.82           C  
ATOM   3000  H   ILE A 205       3.218  26.948   7.148  1.00  0.82           H  
ATOM   3001  HA  ILE A 205       3.101  24.841   9.043  1.00  0.82           H  
ATOM   3002  HB  ILE A 205       5.007  26.491   8.458  1.00  0.82           H  
ATOM   3003 1HG1 ILE A 205       4.513  26.032  11.389  1.00  0.82           H  
ATOM   3004 2HG1 ILE A 205       4.956  24.752  10.275  1.00  0.82           H  
ATOM   3005 1HG2 ILE A 205       5.180  28.436   9.930  1.00  0.82           H  
ATOM   3006 2HG2 ILE A 205       3.745  28.568   8.897  1.00  0.82           H  
ATOM   3007 3HG2 ILE A 205       3.577  28.107  10.583  1.00  0.82           H  
ATOM   3008 1HD1 ILE A 205       6.948  25.683  11.383  1.00  0.82           H  
ATOM   3009 2HD1 ILE A 205       6.979  25.983   9.668  1.00  0.82           H  
ATOM   3010 3HD1 ILE A 205       6.530  27.274  10.802  1.00  0.82           H  
ATOM   3011  N   PHE A 206       1.124  27.324   9.628  1.00  0.81           N  
ATOM   3012  CA  PHE A 206       0.119  27.867  10.505  1.00  0.81           C  
ATOM   3013  C   PHE A 206      -1.250  27.214  10.350  1.00  0.81           C  
ATOM   3014  O   PHE A 206      -2.123  27.413  11.193  1.00  0.81           O  
ATOM   3015  CB  PHE A 206      -0.091  29.337  10.172  1.00  0.81           C  
ATOM   3016  CG  PHE A 206       1.082  30.218  10.345  1.00  0.81           C  
ATOM   3017  CD1 PHE A 206       1.558  30.921   9.294  1.00  0.81           C  
ATOM   3018  CD2 PHE A 206       1.694  30.354  11.524  1.00  0.81           C  
ATOM   3019  CE1 PHE A 206       2.613  31.794   9.442  1.00  0.81           C  
ATOM   3020  CE2 PHE A 206       2.745  31.202  11.679  1.00  0.81           C  
ATOM   3021  CZ  PHE A 206       3.192  31.936  10.654  1.00  0.81           C  
ATOM   3022  H   PHE A 206       1.182  27.705   8.683  1.00  0.81           H  
ATOM   3023  HA  PHE A 206       0.457  27.751  11.533  1.00  0.81           H  
ATOM   3024 1HB  PHE A 206      -0.429  29.423   9.138  1.00  0.81           H  
ATOM   3025 2HB  PHE A 206      -0.870  29.715  10.798  1.00  0.81           H  
ATOM   3026  HD1 PHE A 206       1.068  30.809   8.330  1.00  0.81           H  
ATOM   3027  HD2 PHE A 206       1.333  29.792  12.353  1.00  0.81           H  
ATOM   3028  HE1 PHE A 206       2.972  32.376   8.591  1.00  0.81           H  
ATOM   3029  HE2 PHE A 206       3.201  31.298  12.639  1.00  0.81           H  
ATOM   3030  HZ  PHE A 206       4.019  32.626  10.791  1.00  0.81           H  
ATOM   3031  N   ARG A 207      -1.453  26.415   9.301  1.00  0.79           N  
ATOM   3032  CA  ARG A 207      -2.797  25.915   8.997  1.00  0.79           C  
ATOM   3033  C   ARG A 207      -3.463  25.087  10.088  1.00  0.79           C  
ATOM   3034  O   ARG A 207      -4.683  25.138  10.237  1.00  0.79           O  
ATOM   3035  CB  ARG A 207      -2.782  25.137   7.692  1.00  0.79           C  
ATOM   3036  CG  ARG A 207      -2.638  26.024   6.468  1.00  0.79           C  
ATOM   3037  CD  ARG A 207      -2.598  25.254   5.196  1.00  0.79           C  
ATOM   3038  NE  ARG A 207      -2.409  26.137   4.044  1.00  0.79           N  
ATOM   3039  CZ  ARG A 207      -3.398  26.786   3.399  1.00  0.79           C  
ATOM   3040  NH1 ARG A 207      -4.646  26.638   3.783  1.00  0.79           N  
ATOM   3041  NH2 ARG A 207      -3.110  27.575   2.378  1.00  0.79           N  
ATOM   3042  H   ARG A 207      -0.683  26.170   8.680  1.00  0.79           H  
ATOM   3043  HA  ARG A 207      -3.427  26.789   8.828  1.00  0.79           H  
ATOM   3044 1HB  ARG A 207      -1.945  24.436   7.695  1.00  0.79           H  
ATOM   3045 2HB  ARG A 207      -3.700  24.558   7.593  1.00  0.79           H  
ATOM   3046 1HG  ARG A 207      -3.489  26.702   6.423  1.00  0.79           H  
ATOM   3047 2HG  ARG A 207      -1.727  26.607   6.564  1.00  0.79           H  
ATOM   3048 1HD  ARG A 207      -1.760  24.552   5.228  1.00  0.79           H  
ATOM   3049 2HD  ARG A 207      -3.529  24.706   5.063  1.00  0.79           H  
ATOM   3050  HE  ARG A 207      -1.468  26.286   3.718  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 207      -4.868  26.035   4.563  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 207      -5.385  27.126   3.298  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 207      -2.150  27.695   2.085  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 207      -3.850  28.063   1.895  1.00  0.79           H  
ATOM   3055  N   GLY A 208      -2.693  24.311  10.836  1.00  0.76           N  
ATOM   3056  CA  GLY A 208      -3.263  23.506  11.905  1.00  0.76           C  
ATOM   3057  C   GLY A 208      -2.919  24.072  13.286  1.00  0.76           C  
ATOM   3058  O   GLY A 208      -3.139  23.407  14.298  1.00  0.76           O  
ATOM   3059  H   GLY A 208      -1.694  24.283  10.678  1.00  0.76           H  
ATOM   3060 1HA  GLY A 208      -4.345  23.454  11.791  1.00  0.76           H  
ATOM   3061 2HA  GLY A 208      -2.888  22.488  11.818  1.00  0.76           H  
ATOM   3062  N   ALA A 209      -2.335  25.275  13.332  1.00  0.72           N  
ATOM   3063  CA  ALA A 209      -1.871  25.838  14.598  1.00  0.72           C  
ATOM   3064  C   ALA A 209      -3.002  26.217  15.540  1.00  0.72           C  
ATOM   3065  O   ALA A 209      -4.035  26.750  15.122  1.00  0.72           O  
ATOM   3066  CB  ALA A 209      -1.001  27.054  14.358  1.00  0.72           C  
ATOM   3067  H   ALA A 209      -2.225  25.826  12.483  1.00  0.72           H  
ATOM   3068  HA  ALA A 209      -1.266  25.091  15.079  1.00  0.72           H  
ATOM   3069 1HB  ALA A 209      -0.627  27.424  15.312  1.00  0.72           H  
ATOM   3070 2HB  ALA A 209      -0.163  26.772  13.723  1.00  0.72           H  
ATOM   3071 3HB  ALA A 209      -1.583  27.832  13.867  1.00  0.72           H  
ATOM   3072  N   ARG A 210      -2.772  26.022  16.839  1.00  0.68           N  
ATOM   3073  CA  ARG A 210      -3.721  26.506  17.828  1.00  0.68           C  
ATOM   3074  C   ARG A 210      -3.432  27.977  18.116  1.00  0.68           C  
ATOM   3075  O   ARG A 210      -4.345  28.754  18.387  1.00  0.68           O  
ATOM   3076  CB  ARG A 210      -3.641  25.698  19.109  1.00  0.68           C  
ATOM   3077  CG  ARG A 210      -4.094  24.253  18.961  1.00  0.68           C  
ATOM   3078  CD  ARG A 210      -3.975  23.497  20.233  1.00  0.68           C  
ATOM   3079  NE  ARG A 210      -4.398  22.113  20.087  1.00  0.68           N  
ATOM   3080  CZ  ARG A 210      -4.327  21.183  21.061  1.00  0.68           C  
ATOM   3081  NH1 ARG A 210      -3.855  21.503  22.247  1.00  0.68           N  
ATOM   3082  NH2 ARG A 210      -4.732  19.947  20.825  1.00  0.68           N  
ATOM   3083  H   ARG A 210      -1.923  25.532  17.144  1.00  0.68           H  
ATOM   3084  HA  ARG A 210      -4.729  26.418  17.422  1.00  0.68           H  
ATOM   3085 1HB  ARG A 210      -2.622  25.693  19.482  1.00  0.68           H  
ATOM   3086 2HB  ARG A 210      -4.262  26.166  19.871  1.00  0.68           H  
ATOM   3087 1HG  ARG A 210      -5.132  24.229  18.633  1.00  0.68           H  
ATOM   3088 2HG  ARG A 210      -3.463  23.762  18.211  1.00  0.68           H  
ATOM   3089 1HD  ARG A 210      -2.942  23.499  20.551  1.00  0.68           H  
ATOM   3090 2HD  ARG A 210      -4.592  23.965  20.999  1.00  0.68           H  
ATOM   3091  HE  ARG A 210      -4.764  21.827  19.188  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 210      -3.548  22.449  22.433  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 210      -3.802  20.806  22.975  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 210      -5.095  19.700  19.914  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 210      -4.679  19.251  21.553  1.00  0.68           H  
ATOM   3096  N   GLN A 211      -2.143  28.333  18.071  1.00  0.65           N  
ATOM   3097  CA  GLN A 211      -1.649  29.693  18.310  1.00  0.65           C  
ATOM   3098  C   GLN A 211      -0.543  30.080  17.319  1.00  0.65           C  
ATOM   3099  O   GLN A 211       0.261  29.235  16.904  1.00  0.65           O  
ATOM   3100  CB  GLN A 211      -1.129  29.791  19.729  1.00  0.65           C  
ATOM   3101  CG  GLN A 211      -2.194  29.648  20.812  1.00  0.65           C  
ATOM   3102  CD  GLN A 211      -1.611  29.664  22.179  1.00  0.65           C  
ATOM   3103  OE1 GLN A 211      -1.686  30.639  22.918  1.00  0.65           O  
ATOM   3104  NE2 GLN A 211      -1.009  28.562  22.539  1.00  0.65           N  
ATOM   3105  H   GLN A 211      -1.463  27.597  17.900  1.00  0.65           H  
ATOM   3106  HA  GLN A 211      -2.476  30.395  18.182  1.00  0.65           H  
ATOM   3107 1HB  GLN A 211      -0.467  28.975  19.879  1.00  0.65           H  
ATOM   3108 2HB  GLN A 211      -0.560  30.700  19.863  1.00  0.65           H  
ATOM   3109 1HG  GLN A 211      -2.909  30.467  20.721  1.00  0.65           H  
ATOM   3110 2HG  GLN A 211      -2.702  28.700  20.696  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 211      -0.565  28.507  23.446  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 211      -0.968  27.776  21.926  1.00  0.65           H  
ATOM   3113  N   VAL A 212      -0.486  31.361  16.974  1.00  0.63           N  
ATOM   3114  CA  VAL A 212       0.514  31.855  16.026  1.00  0.63           C  
ATOM   3115  C   VAL A 212       1.433  32.995  16.498  1.00  0.63           C  
ATOM   3116  O   VAL A 212       0.976  33.951  17.118  1.00  0.63           O  
ATOM   3117  CB  VAL A 212      -0.210  32.256  14.730  1.00  0.63           C  
ATOM   3118  CG1 VAL A 212       0.712  32.872  13.844  1.00  0.63           C  
ATOM   3119  CG2 VAL A 212      -0.795  31.020  14.089  1.00  0.63           C  
ATOM   3120  H   VAL A 212      -1.192  32.006  17.341  1.00  0.63           H  
ATOM   3121  HA  VAL A 212       1.161  31.016  15.772  1.00  0.63           H  
ATOM   3122  HB  VAL A 212      -1.007  32.971  14.944  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 212       0.220  33.141  12.925  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 212       1.101  33.741  14.314  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 212       1.483  32.193  13.673  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 212      -1.290  31.290  13.166  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 212      -0.008  30.321  13.891  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 212      -1.499  30.562  14.752  1.00  0.63           H  
ATOM   3129  N   VAL A 213       2.731  32.870  16.200  1.00  0.64           N  
ATOM   3130  CA  VAL A 213       3.733  33.903  16.487  1.00  0.64           C  
ATOM   3131  C   VAL A 213       4.330  34.471  15.175  1.00  0.64           C  
ATOM   3132  O   VAL A 213       4.853  33.726  14.344  1.00  0.64           O  
ATOM   3133  CB  VAL A 213       4.828  33.339  17.412  1.00  0.64           C  
ATOM   3134  CG1 VAL A 213       5.896  34.366  17.644  1.00  0.64           C  
ATOM   3135  CG2 VAL A 213       4.195  32.921  18.750  1.00  0.64           C  
ATOM   3136  H   VAL A 213       3.034  32.023  15.721  1.00  0.64           H  
ATOM   3137  HA  VAL A 213       3.243  34.705  17.023  1.00  0.64           H  
ATOM   3138  HB  VAL A 213       5.280  32.488  16.951  1.00  0.64           H  
ATOM   3139 1HG1 VAL A 213       6.667  33.941  18.282  1.00  0.64           H  
ATOM   3140 2HG1 VAL A 213       6.329  34.636  16.693  1.00  0.64           H  
ATOM   3141 3HG1 VAL A 213       5.463  35.250  18.115  1.00  0.64           H  
ATOM   3142 1HG2 VAL A 213       4.959  32.527  19.400  1.00  0.64           H  
ATOM   3143 2HG2 VAL A 213       3.743  33.781  19.217  1.00  0.64           H  
ATOM   3144 3HG2 VAL A 213       3.436  32.160  18.580  1.00  0.64           H  
ATOM   3145  N   VAL A 214       4.223  35.791  14.983  1.00  0.66           N  
ATOM   3146  CA  VAL A 214       4.643  36.459  13.733  1.00  0.66           C  
ATOM   3147  C   VAL A 214       5.702  37.563  13.887  1.00  0.66           C  
ATOM   3148  O   VAL A 214       5.619  38.405  14.785  1.00  0.66           O  
ATOM   3149  CB  VAL A 214       3.399  37.049  13.048  1.00  0.66           C  
ATOM   3150  CG1 VAL A 214       3.765  37.798  11.763  1.00  0.66           C  
ATOM   3151  CG2 VAL A 214       2.447  35.944  12.761  1.00  0.66           C  
ATOM   3152  H   VAL A 214       3.772  36.337  15.718  1.00  0.66           H  
ATOM   3153  HA  VAL A 214       5.056  35.696  13.072  1.00  0.66           H  
ATOM   3154  HB  VAL A 214       2.929  37.766  13.726  1.00  0.66           H  
ATOM   3155 1HG1 VAL A 214       2.864  38.199  11.332  1.00  0.66           H  
ATOM   3156 2HG1 VAL A 214       4.445  38.617  11.979  1.00  0.66           H  
ATOM   3157 3HG1 VAL A 214       4.240  37.114  11.053  1.00  0.66           H  
ATOM   3158 1HG2 VAL A 214       1.553  36.349  12.314  1.00  0.66           H  
ATOM   3159 2HG2 VAL A 214       2.909  35.219  12.086  1.00  0.66           H  
ATOM   3160 3HG2 VAL A 214       2.199  35.476  13.681  1.00  0.66           H  
ATOM   3161  N   ASN A 215       6.699  37.561  13.005  1.00  0.69           N  
ATOM   3162  CA  ASN A 215       7.741  38.590  13.047  1.00  0.69           C  
ATOM   3163  C   ASN A 215       7.217  39.880  12.396  1.00  0.69           C  
ATOM   3164  O   ASN A 215       7.006  39.933  11.185  1.00  0.69           O  
ATOM   3165  CB  ASN A 215       8.983  38.100  12.331  1.00  0.69           C  
ATOM   3166  CG  ASN A 215      10.142  39.015  12.505  1.00  0.69           C  
ATOM   3167  OD1 ASN A 215      10.011  40.237  12.594  1.00  0.69           O  
ATOM   3168  ND2 ASN A 215      11.315  38.435  12.592  1.00  0.69           N  
ATOM   3169  H   ASN A 215       6.734  36.843  12.287  1.00  0.69           H  
ATOM   3170  HA  ASN A 215       7.981  38.822  14.087  1.00  0.69           H  
ATOM   3171 1HB  ASN A 215       9.239  37.099  12.643  1.00  0.69           H  
ATOM   3172 2HB  ASN A 215       8.761  38.039  11.260  1.00  0.69           H  
ATOM   3173 1HD2 ASN A 215      12.132  38.998  12.731  1.00  0.69           H  
ATOM   3174 2HD2 ASN A 215      11.385  37.442  12.559  1.00  0.69           H  
ATOM   3175  N   ARG A 216       7.012  40.942  13.173  1.00  0.74           N  
ATOM   3176  CA  ARG A 216       6.390  42.147  12.610  1.00  0.74           C  
ATOM   3177  C   ARG A 216       7.368  42.970  11.779  1.00  0.74           C  
ATOM   3178  O   ARG A 216       6.981  43.963  11.164  1.00  0.74           O  
ATOM   3179  CB  ARG A 216       5.801  43.066  13.675  1.00  0.74           C  
ATOM   3180  CG  ARG A 216       6.781  43.887  14.501  1.00  0.74           C  
ATOM   3181  CD  ARG A 216       6.040  44.807  15.404  1.00  0.74           C  
ATOM   3182  NE  ARG A 216       5.397  44.054  16.416  1.00  0.74           N  
ATOM   3183  CZ  ARG A 216       5.919  43.797  17.623  1.00  0.74           C  
ATOM   3184  NH1 ARG A 216       7.055  44.301  18.033  1.00  0.74           N  
ATOM   3185  NH2 ARG A 216       5.289  43.010  18.411  1.00  0.74           N  
ATOM   3186  H   ARG A 216       7.263  40.900  14.157  1.00  0.74           H  
ATOM   3187  HA  ARG A 216       5.575  41.830  11.958  1.00  0.74           H  
ATOM   3188 1HB  ARG A 216       5.111  43.762  13.204  1.00  0.74           H  
ATOM   3189 2HB  ARG A 216       5.225  42.465  14.377  1.00  0.74           H  
ATOM   3190 1HG  ARG A 216       7.391  43.240  15.101  1.00  0.74           H  
ATOM   3191 2HG  ARG A 216       7.417  44.479  13.843  1.00  0.74           H  
ATOM   3192 1HD  ARG A 216       6.721  45.496  15.876  1.00  0.74           H  
ATOM   3193 2HD  ARG A 216       5.284  45.355  14.847  1.00  0.74           H  
ATOM   3194  HE  ARG A 216       4.516  43.609  16.188  1.00  0.74           H  
ATOM   3195 1HH1 ARG A 216       7.587  44.963  17.459  1.00  0.74           H  
ATOM   3196 2HH1 ARG A 216       7.389  44.027  18.968  1.00  0.74           H  
ATOM   3197 1HH2 ARG A 216       4.418  42.586  18.086  1.00  0.74           H  
ATOM   3198 2HH2 ARG A 216       5.726  42.782  19.316  1.00  0.74           H  
ATOM   3199  N   ALA A 217       8.649  42.586  11.782  1.00  0.79           N  
ATOM   3200  CA  ALA A 217       9.658  43.314  11.024  1.00  0.79           C  
ATOM   3201  C   ALA A 217       9.622  42.906   9.554  1.00  0.79           C  
ATOM   3202  O   ALA A 217      10.293  43.515   8.718  1.00  0.79           O  
ATOM   3203  CB  ALA A 217      11.041  43.075  11.592  1.00  0.79           C  
ATOM   3204  H   ALA A 217       8.930  41.746  12.285  1.00  0.79           H  
ATOM   3205  HA  ALA A 217       9.428  44.377  11.090  1.00  0.79           H  
ATOM   3206 1HB  ALA A 217      11.768  43.652  11.022  1.00  0.79           H  
ATOM   3207 2HB  ALA A 217      11.065  43.383  12.635  1.00  0.79           H  
ATOM   3208 3HB  ALA A 217      11.289  42.023  11.517  1.00  0.79           H  
ATOM   3209  N   ASP A 218       8.831  41.879   9.238  1.00  0.84           N  
ATOM   3210  CA  ASP A 218       8.687  41.409   7.874  1.00  0.84           C  
ATOM   3211  C   ASP A 218       7.220  41.139   7.605  1.00  0.84           C  
ATOM   3212  O   ASP A 218       6.670  40.085   7.938  1.00  0.84           O  
ATOM   3213  CB  ASP A 218       9.520  40.160   7.588  1.00  0.84           C  
ATOM   3214  CG  ASP A 218       9.390  39.710   6.102  1.00  0.84           C  
ATOM   3215  OD1 ASP A 218       8.611  40.346   5.390  1.00  0.84           O  
ATOM   3216  OD2 ASP A 218      10.027  38.736   5.694  1.00  0.84           O  
ATOM   3217  H   ASP A 218       8.297  41.401   9.967  1.00  0.84           H  
ATOM   3218  HA  ASP A 218       9.017  42.196   7.196  1.00  0.84           H  
ATOM   3219 1HB  ASP A 218      10.568  40.365   7.808  1.00  0.84           H  
ATOM   3220 2HB  ASP A 218       9.201  39.349   8.248  1.00  0.84           H  
ATOM   3221  N   ALA A 219       6.599  42.092   6.928  1.00  0.88           N  
ATOM   3222  CA  ALA A 219       5.175  42.083   6.644  1.00  0.88           C  
ATOM   3223  C   ALA A 219       4.746  40.857   5.859  1.00  0.88           C  
ATOM   3224  O   ALA A 219       3.587  40.440   5.936  1.00  0.88           O  
ATOM   3225  CB  ALA A 219       4.801  43.323   5.855  1.00  0.88           C  
ATOM   3226  H   ALA A 219       7.145  42.893   6.642  1.00  0.88           H  
ATOM   3227  HA  ALA A 219       4.645  42.083   7.596  1.00  0.88           H  
ATOM   3228 1HB  ALA A 219       3.740  43.332   5.669  1.00  0.88           H  
ATOM   3229 2HB  ALA A 219       5.077  44.210   6.424  1.00  0.88           H  
ATOM   3230 3HB  ALA A 219       5.335  43.316   4.905  1.00  0.88           H  
ATOM   3231  N   LEU A 220       5.668  40.252   5.119  1.00  0.93           N  
ATOM   3232  CA  LEU A 220       5.301  39.147   4.268  1.00  0.93           C  
ATOM   3233  C   LEU A 220       5.231  37.823   5.041  1.00  0.93           C  
ATOM   3234  O   LEU A 220       4.809  36.792   4.500  1.00  0.93           O  
ATOM   3235  CB  LEU A 220       6.290  39.079   3.124  1.00  0.93           C  
ATOM   3236  CG  LEU A 220       6.330  40.312   2.215  1.00  0.93           C  
ATOM   3237  CD1 LEU A 220       7.458  40.161   1.185  1.00  0.93           C  
ATOM   3238  CD2 LEU A 220       4.987  40.468   1.541  1.00  0.93           C  
ATOM   3239  H   LEU A 220       6.654  40.549   5.146  1.00  0.93           H  
ATOM   3240  HA  LEU A 220       4.315  39.347   3.853  1.00  0.93           H  
ATOM   3241 1HB  LEU A 220       7.295  38.887   3.514  1.00  0.93           H  
ATOM   3242 2HB  LEU A 220       5.967  38.280   2.504  1.00  0.93           H  
ATOM   3243  HG  LEU A 220       6.544  41.196   2.818  1.00  0.93           H  
ATOM   3244 1HD1 LEU A 220       7.494  41.045   0.551  1.00  0.93           H  
ATOM   3245 2HD1 LEU A 220       8.412  40.048   1.709  1.00  0.93           H  
ATOM   3246 3HD1 LEU A 220       7.279  39.288   0.569  1.00  0.93           H  
ATOM   3247 1HD2 LEU A 220       5.001  41.348   0.898  1.00  0.93           H  
ATOM   3248 2HD2 LEU A 220       4.783  39.580   0.940  1.00  0.93           H  
ATOM   3249 3HD2 LEU A 220       4.212  40.582   2.298  1.00  0.93           H  
ATOM   3250  N   THR A 221       5.577  37.859   6.332  1.00  1.00           N  
ATOM   3251  CA  THR A 221       5.463  36.670   7.157  1.00  1.00           C  
ATOM   3252  C   THR A 221       4.099  36.675   7.835  1.00  1.00           C  
ATOM   3253  O   THR A 221       3.769  35.738   8.559  1.00  1.00           O  
ATOM   3254  CB  THR A 221       6.574  36.554   8.225  1.00  1.00           C  
ATOM   3255  OG1 THR A 221       6.503  37.642   9.153  1.00  1.00           O  
ATOM   3256  CG2 THR A 221       7.941  36.551   7.556  1.00  1.00           C  
ATOM   3257  H   THR A 221       5.931  38.719   6.758  1.00  1.00           H  
ATOM   3258  HA  THR A 221       5.522  35.788   6.521  1.00  1.00           H  
ATOM   3259  HB  THR A 221       6.451  35.624   8.775  1.00  1.00           H  
ATOM   3260  HG1 THR A 221       6.467  38.503   8.674  1.00  1.00           H  
ATOM   3261 1HG2 THR A 221       8.718  36.462   8.314  1.00  1.00           H  
ATOM   3262 2HG2 THR A 221       8.013  35.718   6.865  1.00  1.00           H  
ATOM   3263 3HG2 THR A 221       8.067  37.473   7.015  1.00  1.00           H  
ATOM   3264  N   ARG A 222       3.297  37.734   7.617  1.00  1.09           N  
ATOM   3265  CA  ARG A 222       1.996  37.782   8.253  1.00  1.09           C  
ATOM   3266  C   ARG A 222       1.063  36.805   7.528  1.00  1.09           C  
ATOM   3267  O   ARG A 222       0.845  36.947   6.325  1.00  1.09           O  
ATOM   3268  CB  ARG A 222       1.398  39.176   8.175  1.00  1.09           C  
ATOM   3269  CG  ARG A 222       2.139  40.259   8.926  1.00  1.09           C  
ATOM   3270  CD  ARG A 222       1.504  41.587   8.691  1.00  1.09           C  
ATOM   3271  NE  ARG A 222       1.540  41.966   7.280  1.00  1.09           N  
ATOM   3272  CZ  ARG A 222       0.879  43.024   6.755  1.00  1.09           C  
ATOM   3273  NH1 ARG A 222       0.153  43.798   7.537  1.00  1.09           N  
ATOM   3274  NH2 ARG A 222       0.952  43.290   5.457  1.00  1.09           N  
ATOM   3275  H   ARG A 222       3.575  38.506   7.010  1.00  1.09           H  
ATOM   3276  HA  ARG A 222       2.131  37.531   9.290  1.00  1.09           H  
ATOM   3277 1HB  ARG A 222       1.351  39.483   7.131  1.00  1.09           H  
ATOM   3278 2HB  ARG A 222       0.376  39.151   8.554  1.00  1.09           H  
ATOM   3279 1HG  ARG A 222       2.110  40.051   9.992  1.00  1.09           H  
ATOM   3280 2HG  ARG A 222       3.176  40.295   8.592  1.00  1.09           H  
ATOM   3281 1HD  ARG A 222       0.464  41.556   9.011  1.00  1.09           H  
ATOM   3282 2HD  ARG A 222       2.039  42.346   9.260  1.00  1.09           H  
ATOM   3283  HE  ARG A 222       2.105  41.378   6.643  1.00  1.09           H  
ATOM   3284 1HH1 ARG A 222       0.091  43.601   8.526  1.00  1.09           H  
ATOM   3285 2HH1 ARG A 222      -0.343  44.587   7.148  1.00  1.09           H  
ATOM   3286 1HH2 ARG A 222       1.497  42.700   4.839  1.00  1.09           H  
ATOM   3287 2HH2 ARG A 222       0.453  44.079   5.079  1.00  1.09           H  
ATOM   3288  N   PRO A 223       0.503  35.809   8.219  1.00  1.21           N  
ATOM   3289  CA  PRO A 223      -0.339  34.771   7.681  1.00  1.21           C  
ATOM   3290  C   PRO A 223      -1.751  35.150   7.353  1.00  1.21           C  
ATOM   3291  O   PRO A 223      -2.358  36.005   8.002  1.00  1.21           O  
ATOM   3292  CB  PRO A 223      -0.342  33.766   8.799  1.00  1.21           C  
ATOM   3293  CG  PRO A 223      -0.183  34.568  10.049  1.00  1.21           C  
ATOM   3294  CD  PRO A 223       0.718  35.693   9.671  1.00  1.21           C  
ATOM   3295  HA  PRO A 223       0.151  34.348   6.793  1.00  1.21           H  
ATOM   3296 1HB  PRO A 223      -1.253  33.159   8.758  1.00  1.21           H  
ATOM   3297 2HB  PRO A 223       0.453  33.127   8.618  1.00  1.21           H  
ATOM   3298 1HG  PRO A 223      -1.141  34.915  10.422  1.00  1.21           H  
ATOM   3299 2HG  PRO A 223       0.253  33.936  10.826  1.00  1.21           H  
ATOM   3300 1HD  PRO A 223       0.388  36.599  10.199  1.00  1.21           H  
ATOM   3301 2HD  PRO A 223       1.753  35.408   9.895  1.00  1.21           H  
ATOM   3302  N   LEU A 224      -2.349  34.356   6.485  1.00  1.34           N  
ATOM   3303  CA  LEU A 224      -3.778  34.430   6.246  1.00  1.34           C  
ATOM   3304  C   LEU A 224      -4.449  33.517   7.273  1.00  1.34           C  
ATOM   3305  O   LEU A 224      -5.017  32.476   6.939  1.00  1.34           O  
ATOM   3306  CB  LEU A 224      -4.079  33.967   4.825  1.00  1.34           C  
ATOM   3307  CG  LEU A 224      -3.360  34.766   3.727  1.00  1.34           C  
ATOM   3308  CD1 LEU A 224      -3.699  34.177   2.362  1.00  1.34           C  
ATOM   3309  CD2 LEU A 224      -3.770  36.225   3.824  1.00  1.34           C  
ATOM   3310  H   LEU A 224      -1.797  33.683   5.969  1.00  1.34           H  
ATOM   3311  HA  LEU A 224      -4.123  35.453   6.392  1.00  1.34           H  
ATOM   3312 1HB  LEU A 224      -3.783  32.924   4.727  1.00  1.34           H  
ATOM   3313 2HB  LEU A 224      -5.152  34.042   4.651  1.00  1.34           H  
ATOM   3314  HG  LEU A 224      -2.278  34.688   3.867  1.00  1.34           H  
ATOM   3315 1HD1 LEU A 224      -3.179  34.737   1.584  1.00  1.34           H  
ATOM   3316 2HD1 LEU A 224      -3.383  33.134   2.329  1.00  1.34           H  
ATOM   3317 3HD1 LEU A 224      -4.774  34.237   2.195  1.00  1.34           H  
ATOM   3318 1HD2 LEU A 224      -3.254  36.800   3.055  1.00  1.34           H  
ATOM   3319 2HD2 LEU A 224      -4.847  36.312   3.683  1.00  1.34           H  
ATOM   3320 3HD2 LEU A 224      -3.499  36.613   4.809  1.00  1.34           H  
ATOM   3321  N   ILE A 225      -4.317  33.909   8.531  1.00  1.42           N  
ATOM   3322  CA  ILE A 225      -4.751  33.120   9.673  1.00  1.42           C  
ATOM   3323  C   ILE A 225      -6.160  33.479  10.108  1.00  1.42           C  
ATOM   3324  O   ILE A 225      -6.549  34.645  10.101  1.00  1.42           O  
ATOM   3325  CB  ILE A 225      -3.754  33.278  10.844  1.00  1.42           C  
ATOM   3326  CG1 ILE A 225      -4.046  32.283  11.949  1.00  1.42           C  
ATOM   3327  CG2 ILE A 225      -3.818  34.684  11.386  1.00  1.42           C  
ATOM   3328  CD1 ILE A 225      -3.751  30.860  11.542  1.00  1.42           C  
ATOM   3329  H   ILE A 225      -3.841  34.802   8.674  1.00  1.42           H  
ATOM   3330  HA  ILE A 225      -4.751  32.071   9.379  1.00  1.42           H  
ATOM   3331  HB  ILE A 225      -2.758  33.074  10.493  1.00  1.42           H  
ATOM   3332 1HG1 ILE A 225      -3.426  32.529  12.813  1.00  1.42           H  
ATOM   3333 2HG1 ILE A 225      -5.076  32.368  12.249  1.00  1.42           H  
ATOM   3334 1HG2 ILE A 225      -3.104  34.793  12.203  1.00  1.42           H  
ATOM   3335 2HG2 ILE A 225      -3.577  35.392  10.590  1.00  1.42           H  
ATOM   3336 3HG2 ILE A 225      -4.828  34.880  11.758  1.00  1.42           H  
ATOM   3337 1HD1 ILE A 225      -3.955  30.187  12.365  1.00  1.42           H  
ATOM   3338 2HD1 ILE A 225      -4.370  30.586  10.691  1.00  1.42           H  
ATOM   3339 3HD1 ILE A 225      -2.719  30.786  11.268  1.00  1.42           H  
ATOM   3340  N   ALA A 226      -6.927  32.462  10.472  1.00  1.42           N  
ATOM   3341  CA  ALA A 226      -8.293  32.621  10.947  1.00  1.42           C  
ATOM   3342  C   ALA A 226      -8.383  33.463  12.213  1.00  1.42           C  
ATOM   3343  O   ALA A 226      -7.547  33.363  13.111  1.00  1.42           O  
ATOM   3344  CB  ALA A 226      -8.911  31.262  11.229  1.00  1.42           C  
ATOM   3345  H   ALA A 226      -6.533  31.533  10.425  1.00  1.42           H  
ATOM   3346  HA  ALA A 226      -8.861  33.126  10.163  1.00  1.42           H  
ATOM   3347 1HB  ALA A 226      -9.944  31.388  11.555  1.00  1.42           H  
ATOM   3348 2HB  ALA A 226      -8.889  30.655  10.325  1.00  1.42           H  
ATOM   3349 3HB  ALA A 226      -8.346  30.763  12.012  1.00  1.42           H  
ATOM   3350  N   ASP A 227      -9.490  34.200  12.333  1.00  1.33           N  
ATOM   3351  CA  ASP A 227      -9.820  35.026  13.505  1.00  1.33           C  
ATOM   3352  C   ASP A 227      -9.924  34.209  14.795  1.00  1.33           C  
ATOM   3353  O   ASP A 227      -9.857  34.749  15.898  1.00  1.33           O  
ATOM   3354  CB  ASP A 227     -11.163  35.739  13.298  1.00  1.33           C  
ATOM   3355  CG  ASP A 227     -11.142  36.890  12.281  1.00  1.33           C  
ATOM   3356  OD1 ASP A 227     -10.082  37.316  11.896  1.00  1.33           O  
ATOM   3357  OD2 ASP A 227     -12.203  37.327  11.901  1.00  1.33           O  
ATOM   3358  H   ASP A 227     -10.129  34.218  11.551  1.00  1.33           H  
ATOM   3359  HA  ASP A 227      -9.032  35.770  13.633  1.00  1.33           H  
ATOM   3360 1HB  ASP A 227     -11.907  35.010  12.976  1.00  1.33           H  
ATOM   3361 2HB  ASP A 227     -11.503  36.137  14.255  1.00  1.33           H  
ATOM   3362  N   THR A 228     -10.118  32.907  14.638  1.00  1.18           N  
ATOM   3363  CA  THR A 228     -10.283  31.974  15.734  1.00  1.18           C  
ATOM   3364  C   THR A 228      -8.952  31.532  16.355  1.00  1.18           C  
ATOM   3365  O   THR A 228      -8.955  30.838  17.373  1.00  1.18           O  
ATOM   3366  CB  THR A 228     -11.046  30.737  15.243  1.00  1.18           C  
ATOM   3367  OG1 THR A 228     -10.281  30.074  14.231  1.00  1.18           O  
ATOM   3368  CG2 THR A 228     -12.368  31.168  14.642  1.00  1.18           C  
ATOM   3369  H   THR A 228     -10.149  32.547  13.698  1.00  1.18           H  
ATOM   3370  HA  THR A 228     -10.871  32.462  16.511  1.00  1.18           H  
ATOM   3371  HB  THR A 228     -11.218  30.054  16.074  1.00  1.18           H  
ATOM   3372  HG1 THR A 228      -9.410  29.868  14.585  1.00  1.18           H  
ATOM   3373 1HG2 THR A 228     -12.909  30.292  14.284  1.00  1.18           H  
ATOM   3374 2HG2 THR A 228     -12.961  31.679  15.400  1.00  1.18           H  
ATOM   3375 3HG2 THR A 228     -12.183  31.846  13.808  1.00  1.18           H  
ATOM   3376  N   VAL A 229      -7.825  31.901  15.736  1.00  1.00           N  
ATOM   3377  CA  VAL A 229      -6.504  31.524  16.240  1.00  1.00           C  
ATOM   3378  C   VAL A 229      -5.764  32.734  16.843  1.00  1.00           C  
ATOM   3379  O   VAL A 229      -5.402  33.651  16.107  1.00  1.00           O  
ATOM   3380  CB  VAL A 229      -5.650  30.969  15.093  1.00  1.00           C  
ATOM   3381  CG1 VAL A 229      -4.281  30.601  15.578  1.00  1.00           C  
ATOM   3382  CG2 VAL A 229      -6.332  29.760  14.505  1.00  1.00           C  
ATOM   3383  H   VAL A 229      -7.877  32.473  14.892  1.00  1.00           H  
ATOM   3384  HA  VAL A 229      -6.624  30.722  16.960  1.00  1.00           H  
ATOM   3385  HB  VAL A 229      -5.545  31.731  14.343  1.00  1.00           H  
ATOM   3386 1HG1 VAL A 229      -3.706  30.214  14.752  1.00  1.00           H  
ATOM   3387 2HG1 VAL A 229      -3.784  31.475  15.999  1.00  1.00           H  
ATOM   3388 3HG1 VAL A 229      -4.375  29.855  16.316  1.00  1.00           H  
ATOM   3389 1HG2 VAL A 229      -5.740  29.367  13.684  1.00  1.00           H  
ATOM   3390 2HG2 VAL A 229      -6.429  28.994  15.278  1.00  1.00           H  
ATOM   3391 3HG2 VAL A 229      -7.313  30.041  14.140  1.00  1.00           H  
ATOM   3392  N   PRO A 230      -5.517  32.774  18.166  1.00  0.86           N  
ATOM   3393  CA  PRO A 230      -4.818  33.842  18.861  1.00  0.86           C  
ATOM   3394  C   PRO A 230      -3.442  34.047  18.264  1.00  0.86           C  
ATOM   3395  O   PRO A 230      -2.798  33.067  17.858  1.00  0.86           O  
ATOM   3396  CB  PRO A 230      -4.746  33.319  20.294  1.00  0.86           C  
ATOM   3397  CG  PRO A 230      -5.916  32.387  20.421  1.00  0.86           C  
ATOM   3398  CD  PRO A 230      -6.041  31.731  19.065  1.00  0.86           C  
ATOM   3399  HA  PRO A 230      -5.415  34.767  18.799  1.00  0.86           H  
ATOM   3400 1HB  PRO A 230      -3.816  32.783  20.429  1.00  0.86           H  
ATOM   3401 2HB  PRO A 230      -4.754  34.149  21.012  1.00  0.86           H  
ATOM   3402 1HG  PRO A 230      -5.732  31.657  21.224  1.00  0.86           H  
ATOM   3403 2HG  PRO A 230      -6.820  32.948  20.702  1.00  0.86           H  
ATOM   3404 1HD  PRO A 230      -5.438  30.823  19.010  1.00  0.86           H  
ATOM   3405 2HD  PRO A 230      -7.107  31.548  18.889  1.00  0.86           H  
ATOM   3406  N   CYS A 231      -2.985  35.296  18.229  1.00  0.75           N  
ATOM   3407  CA  CYS A 231      -1.687  35.570  17.642  1.00  0.75           C  
ATOM   3408  C   CYS A 231      -0.886  36.643  18.366  1.00  0.75           C  
ATOM   3409  O   CYS A 231      -1.405  37.694  18.744  1.00  0.75           O  
ATOM   3410  CB  CYS A 231      -1.829  35.975  16.171  1.00  0.75           C  
ATOM   3411  SG  CYS A 231      -0.236  36.265  15.329  1.00  0.75           S  
ATOM   3412  H   CYS A 231      -3.544  36.055  18.588  1.00  0.75           H  
ATOM   3413  HA  CYS A 231      -1.128  34.649  17.679  1.00  0.75           H  
ATOM   3414 1HB  CYS A 231      -2.350  35.176  15.635  1.00  0.75           H  
ATOM   3415 2HB  CYS A 231      -2.430  36.876  16.087  1.00  0.75           H  
ATOM   3416  HG  CYS A 231       0.447  35.312  16.013  1.00  0.75           H  
ATOM   3417  N   TRP A 232       0.393  36.333  18.534  1.00  0.69           N  
ATOM   3418  CA  TRP A 232       1.398  37.182  19.154  1.00  0.69           C  
ATOM   3419  C   TRP A 232       2.397  37.611  18.113  1.00  0.69           C  
ATOM   3420  O   TRP A 232       2.585  36.940  17.097  1.00  0.69           O  
ATOM   3421  CB  TRP A 232       2.131  36.458  20.284  1.00  0.69           C  
ATOM   3422  CG  TRP A 232       1.279  36.208  21.438  1.00  0.69           C  
ATOM   3423  CD1 TRP A 232       1.227  36.909  22.608  1.00  0.69           C  
ATOM   3424  CD2 TRP A 232       0.289  35.192  21.532  1.00  0.69           C  
ATOM   3425  NE1 TRP A 232       0.263  36.383  23.422  1.00  0.69           N  
ATOM   3426  CE2 TRP A 232      -0.327  35.337  22.776  1.00  0.69           C  
ATOM   3427  CE3 TRP A 232      -0.136  34.188  20.667  1.00  0.69           C  
ATOM   3428  CZ2 TRP A 232      -1.346  34.520  23.171  1.00  0.69           C  
ATOM   3429  CZ3 TRP A 232      -1.155  33.384  21.064  1.00  0.69           C  
ATOM   3430  CH2 TRP A 232      -1.750  33.547  22.285  1.00  0.69           C  
ATOM   3431  H   TRP A 232       0.690  35.431  18.168  1.00  0.69           H  
ATOM   3432  HA  TRP A 232       0.912  38.070  19.563  1.00  0.69           H  
ATOM   3433 1HB  TRP A 232       2.499  35.512  19.922  1.00  0.69           H  
ATOM   3434 2HB  TRP A 232       2.990  37.050  20.606  1.00  0.69           H  
ATOM   3435  HD1 TRP A 232       1.853  37.763  22.848  1.00  0.69           H  
ATOM   3436  HE1 TRP A 232       0.006  36.713  24.342  1.00  0.69           H  
ATOM   3437  HE3 TRP A 232       0.330  34.055  19.688  1.00  0.69           H  
ATOM   3438  HZ2 TRP A 232      -1.837  34.626  24.139  1.00  0.69           H  
ATOM   3439  HZ3 TRP A 232      -1.493  32.617  20.383  1.00  0.69           H  
ATOM   3440  HH2 TRP A 232      -2.568  32.888  22.565  1.00  0.69           H  
ATOM   3441  N   SER A 233       3.044  38.720  18.364  1.00  0.67           N  
ATOM   3442  CA  SER A 233       4.033  39.198  17.428  1.00  0.67           C  
ATOM   3443  C   SER A 233       5.279  39.679  18.133  1.00  0.67           C  
ATOM   3444  O   SER A 233       5.259  39.922  19.347  1.00  0.67           O  
ATOM   3445  CB  SER A 233       3.416  40.299  16.580  1.00  0.67           C  
ATOM   3446  OG  SER A 233       3.012  41.401  17.370  1.00  0.67           O  
ATOM   3447  H   SER A 233       2.836  39.240  19.204  1.00  0.67           H  
ATOM   3448  HA  SER A 233       4.317  38.375  16.779  1.00  0.67           H  
ATOM   3449 1HB  SER A 233       4.153  40.626  15.843  1.00  0.67           H  
ATOM   3450 2HB  SER A 233       2.563  39.900  16.031  1.00  0.67           H  
ATOM   3451  HG  SER A 233       2.242  41.096  17.869  1.00  0.67           H  
ATOM   3452  N   PHE A 234       6.355  39.812  17.368  1.00  0.67           N  
ATOM   3453  CA  PHE A 234       7.611  40.298  17.923  1.00  0.67           C  
ATOM   3454  C   PHE A 234       8.448  41.073  16.904  1.00  0.67           C  
ATOM   3455  O   PHE A 234       8.196  41.029  15.700  1.00  0.67           O  
ATOM   3456  CB  PHE A 234       8.423  39.122  18.434  1.00  0.67           C  
ATOM   3457  CG  PHE A 234       8.876  38.255  17.362  1.00  0.67           C  
ATOM   3458  CD1 PHE A 234      10.123  38.459  16.822  1.00  0.67           C  
ATOM   3459  CD2 PHE A 234       8.076  37.248  16.859  1.00  0.67           C  
ATOM   3460  CE1 PHE A 234      10.563  37.693  15.807  1.00  0.67           C  
ATOM   3461  CE2 PHE A 234       8.527  36.467  15.832  1.00  0.67           C  
ATOM   3462  CZ  PHE A 234       9.767  36.699  15.311  1.00  0.67           C  
ATOM   3463  H   PHE A 234       6.278  39.536  16.388  1.00  0.67           H  
ATOM   3464  HA  PHE A 234       7.387  40.961  18.754  1.00  0.67           H  
ATOM   3465 1HB  PHE A 234       9.293  39.485  18.972  1.00  0.67           H  
ATOM   3466 2HB  PHE A 234       7.826  38.530  19.127  1.00  0.67           H  
ATOM   3467  HD1 PHE A 234      10.759  39.255  17.218  1.00  0.67           H  
ATOM   3468  HD2 PHE A 234       7.087  37.085  17.281  1.00  0.67           H  
ATOM   3469  HE1 PHE A 234      11.549  37.869  15.390  1.00  0.67           H  
ATOM   3470  HE2 PHE A 234       7.908  35.671  15.420  1.00  0.67           H  
ATOM   3471  HZ  PHE A 234      10.125  36.100  14.504  1.00  0.67           H  
ATOM   3472  N   GLY A 235       9.458  41.788  17.391  1.00  0.68           N  
ATOM   3473  CA  GLY A 235      10.362  42.544  16.524  1.00  0.68           C  
ATOM   3474  C   GLY A 235      11.374  43.319  17.361  1.00  0.68           C  
ATOM   3475  O   GLY A 235      11.451  43.129  18.568  1.00  0.68           O  
ATOM   3476  H   GLY A 235       9.607  41.808  18.388  1.00  0.68           H  
ATOM   3477 1HA  GLY A 235      10.880  41.861  15.849  1.00  0.68           H  
ATOM   3478 2HA  GLY A 235       9.787  43.234  15.909  1.00  0.68           H  
ATOM   3479  N   LEU A 236      12.164  44.181  16.724  1.00  0.69           N  
ATOM   3480  CA  LEU A 236      13.185  44.954  17.441  1.00  0.69           C  
ATOM   3481  C   LEU A 236      12.716  46.335  17.896  1.00  0.69           C  
ATOM   3482  O   LEU A 236      13.481  47.111  18.470  1.00  0.69           O  
ATOM   3483  CB  LEU A 236      14.430  45.079  16.578  1.00  0.69           C  
ATOM   3484  CG  LEU A 236      15.116  43.754  16.293  1.00  0.69           C  
ATOM   3485  CD1 LEU A 236      16.285  43.947  15.353  1.00  0.69           C  
ATOM   3486  CD2 LEU A 236      15.595  43.202  17.593  1.00  0.69           C  
ATOM   3487  H   LEU A 236      12.067  44.301  15.726  1.00  0.69           H  
ATOM   3488  HA  LEU A 236      13.460  44.391  18.328  1.00  0.69           H  
ATOM   3489 1HB  LEU A 236      14.157  45.535  15.628  1.00  0.69           H  
ATOM   3490 2HB  LEU A 236      15.145  45.727  17.084  1.00  0.69           H  
ATOM   3491  HG  LEU A 236      14.411  43.064  15.833  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 236      16.769  42.984  15.176  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 236      15.931  44.355  14.408  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 236      16.997  44.634  15.799  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 236      16.083  42.276  17.432  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 236      16.304  43.900  18.018  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 236      14.755  43.056  18.275  1.00  0.69           H  
ATOM   3498  N   ASN A 237      11.477  46.657  17.582  1.00  0.70           N  
ATOM   3499  CA  ASN A 237      10.863  47.912  17.983  1.00  0.70           C  
ATOM   3500  C   ASN A 237      10.029  47.700  19.241  1.00  0.70           C  
ATOM   3501  O   ASN A 237      10.018  46.601  19.794  1.00  0.70           O  
ATOM   3502  CB  ASN A 237      10.080  48.494  16.829  1.00  0.70           C  
ATOM   3503  CG  ASN A 237       8.996  47.577  16.358  1.00  0.70           C  
ATOM   3504  OD1 ASN A 237       8.658  46.597  17.044  1.00  0.70           O  
ATOM   3505  ND2 ASN A 237       8.457  47.868  15.193  1.00  0.70           N  
ATOM   3506  H   ASN A 237      10.922  45.981  17.084  1.00  0.70           H  
ATOM   3507  HA  ASN A 237      11.651  48.620  18.244  1.00  0.70           H  
ATOM   3508 1HB  ASN A 237       9.635  49.444  17.124  1.00  0.70           H  
ATOM   3509 2HB  ASN A 237      10.755  48.695  15.998  1.00  0.70           H  
ATOM   3510 1HD2 ASN A 237       7.731  47.297  14.816  1.00  0.70           H  
ATOM   3511 2HD2 ASN A 237       8.776  48.669  14.683  1.00  0.70           H  
ATOM   3512  N   LYS A 238       9.319  48.728  19.694  1.00  0.71           N  
ATOM   3513  CA  LYS A 238       8.549  48.608  20.930  1.00  0.71           C  
ATOM   3514  C   LYS A 238       7.364  47.655  20.800  1.00  0.71           C  
ATOM   3515  O   LYS A 238       6.755  47.585  19.734  1.00  0.71           O  
ATOM   3516  CB  LYS A 238       8.083  49.990  21.396  1.00  0.71           C  
ATOM   3517  CG  LYS A 238       9.219  50.878  21.890  1.00  0.71           C  
ATOM   3518  CD  LYS A 238       8.711  52.222  22.396  1.00  0.71           C  
ATOM   3519  CE  LYS A 238       9.857  53.085  22.922  1.00  0.71           C  
ATOM   3520  NZ  LYS A 238       9.380  54.424  23.378  1.00  0.71           N  
ATOM   3521  H   LYS A 238       9.339  49.609  19.205  1.00  0.71           H  
ATOM   3522  HA  LYS A 238       9.222  48.218  21.674  1.00  0.71           H  
ATOM   3523 1HB  LYS A 238       7.605  50.503  20.563  1.00  0.71           H  
ATOM   3524 2HB  LYS A 238       7.337  49.898  22.183  1.00  0.71           H  
ATOM   3525 1HG  LYS A 238       9.742  50.363  22.700  1.00  0.71           H  
ATOM   3526 2HG  LYS A 238       9.926  51.043  21.079  1.00  0.71           H  
ATOM   3527 1HD  LYS A 238       8.209  52.752  21.585  1.00  0.71           H  
ATOM   3528 2HD  LYS A 238       7.993  52.059  23.200  1.00  0.71           H  
ATOM   3529 1HE  LYS A 238      10.331  52.573  23.761  1.00  0.71           H  
ATOM   3530 2HE  LYS A 238      10.594  53.223  22.131  1.00  0.71           H  
ATOM   3531 1HZ  LYS A 238      10.165  54.964  23.720  1.00  0.71           H  
ATOM   3532 2HZ  LYS A 238       8.950  54.910  22.604  1.00  0.71           H  
ATOM   3533 3HZ  LYS A 238       8.703  54.309  24.120  1.00  0.71           H  
ATOM   3534  N   PRO A 239       6.995  46.939  21.883  1.00  0.72           N  
ATOM   3535  CA  PRO A 239       5.882  46.015  21.957  1.00  0.72           C  
ATOM   3536  C   PRO A 239       4.557  46.734  21.902  1.00  0.72           C  
ATOM   3537  O   PRO A 239       4.480  47.927  22.180  1.00  0.72           O  
ATOM   3538  CB  PRO A 239       6.061  45.360  23.333  1.00  0.72           C  
ATOM   3539  CG  PRO A 239       6.803  46.390  24.154  1.00  0.72           C  
ATOM   3540  CD  PRO A 239       7.741  47.066  23.175  1.00  0.72           C  
ATOM   3541  HA  PRO A 239       5.963  45.274  21.144  1.00  0.72           H  
ATOM   3542 1HB  PRO A 239       5.065  45.111  23.750  1.00  0.72           H  
ATOM   3543 2HB  PRO A 239       6.600  44.419  23.239  1.00  0.72           H  
ATOM   3544 1HG  PRO A 239       6.083  47.096  24.582  1.00  0.72           H  
ATOM   3545 2HG  PRO A 239       7.328  45.911  24.993  1.00  0.72           H  
ATOM   3546 1HD  PRO A 239       7.868  48.103  23.489  1.00  0.72           H  
ATOM   3547 2HD  PRO A 239       8.701  46.527  23.130  1.00  0.72           H  
ATOM   3548  N   ASP A 240       3.526  45.993  21.550  1.00  0.72           N  
ATOM   3549  CA  ASP A 240       2.144  46.436  21.591  1.00  0.72           C  
ATOM   3550  C   ASP A 240       1.470  45.532  22.611  1.00  0.72           C  
ATOM   3551  O   ASP A 240       2.154  44.780  23.303  1.00  0.72           O  
ATOM   3552  CB  ASP A 240       1.488  46.346  20.200  1.00  0.72           C  
ATOM   3553  CG  ASP A 240       0.270  47.301  19.989  1.00  0.72           C  
ATOM   3554  OD1 ASP A 240      -0.517  47.450  20.902  1.00  0.72           O  
ATOM   3555  OD2 ASP A 240       0.155  47.857  18.925  1.00  0.72           O  
ATOM   3556  H   ASP A 240       3.702  45.040  21.273  1.00  0.72           H  
ATOM   3557  HA  ASP A 240       2.097  47.463  21.935  1.00  0.72           H  
ATOM   3558 1HB  ASP A 240       2.235  46.564  19.437  1.00  0.72           H  
ATOM   3559 2HB  ASP A 240       1.148  45.317  20.039  1.00  0.72           H  
ATOM   3560  N   PHE A 241       0.162  45.587  22.725  1.00  0.71           N  
ATOM   3561  CA  PHE A 241      -0.505  44.719  23.684  1.00  0.71           C  
ATOM   3562  C   PHE A 241      -0.475  43.294  23.143  1.00  0.71           C  
ATOM   3563  O   PHE A 241      -0.488  43.089  21.928  1.00  0.71           O  
ATOM   3564  CB  PHE A 241      -1.922  45.199  23.932  1.00  0.71           C  
ATOM   3565  CG  PHE A 241      -1.943  46.480  24.705  1.00  0.71           C  
ATOM   3566  CD1 PHE A 241      -2.042  47.695  24.043  1.00  0.71           C  
ATOM   3567  CD2 PHE A 241      -1.841  46.480  26.090  1.00  0.71           C  
ATOM   3568  CE1 PHE A 241      -2.047  48.885  24.748  1.00  0.71           C  
ATOM   3569  CE2 PHE A 241      -1.845  47.668  26.798  1.00  0.71           C  
ATOM   3570  CZ  PHE A 241      -1.949  48.872  26.126  1.00  0.71           C  
ATOM   3571  H   PHE A 241      -0.359  46.248  22.147  1.00  0.71           H  
ATOM   3572  HA  PHE A 241       0.042  44.742  24.628  1.00  0.71           H  
ATOM   3573 1HB  PHE A 241      -2.428  45.359  22.981  1.00  0.71           H  
ATOM   3574 2HB  PHE A 241      -2.477  44.444  24.488  1.00  0.71           H  
ATOM   3575  HD1 PHE A 241      -2.110  47.705  22.947  1.00  0.71           H  
ATOM   3576  HD2 PHE A 241      -1.753  45.527  26.619  1.00  0.71           H  
ATOM   3577  HE1 PHE A 241      -2.124  49.831  24.213  1.00  0.71           H  
ATOM   3578  HE2 PHE A 241      -1.762  47.656  27.885  1.00  0.71           H  
ATOM   3579  HZ  PHE A 241      -1.951  49.809  26.682  1.00  0.71           H  
ATOM   3580  N   LYS A 242      -0.369  42.309  24.040  1.00  0.70           N  
ATOM   3581  CA  LYS A 242      -0.260  40.895  23.667  1.00  0.70           C  
ATOM   3582  C   LYS A 242       0.892  40.670  22.691  1.00  0.70           C  
ATOM   3583  O   LYS A 242       0.784  39.886  21.748  1.00  0.70           O  
ATOM   3584  CB  LYS A 242      -1.560  40.383  23.066  1.00  0.70           C  
ATOM   3585  CG  LYS A 242      -2.750  40.455  24.014  1.00  0.70           C  
ATOM   3586  CD  LYS A 242      -4.001  39.856  23.381  1.00  0.70           C  
ATOM   3587  CE  LYS A 242      -5.201  39.957  24.316  1.00  0.70           C  
ATOM   3588  NZ  LYS A 242      -6.440  39.412  23.692  1.00  0.70           N  
ATOM   3589  H   LYS A 242      -0.393  42.522  25.036  1.00  0.70           H  
ATOM   3590  HA  LYS A 242      -0.047  40.317  24.567  1.00  0.70           H  
ATOM   3591 1HB  LYS A 242      -1.803  40.943  22.164  1.00  0.70           H  
ATOM   3592 2HB  LYS A 242      -1.432  39.339  22.772  1.00  0.70           H  
ATOM   3593 1HG  LYS A 242      -2.513  39.913  24.931  1.00  0.70           H  
ATOM   3594 2HG  LYS A 242      -2.945  41.496  24.272  1.00  0.70           H  
ATOM   3595 1HD  LYS A 242      -4.226  40.384  22.453  1.00  0.70           H  
ATOM   3596 2HD  LYS A 242      -3.819  38.806  23.145  1.00  0.70           H  
ATOM   3597 1HE  LYS A 242      -4.991  39.400  25.228  1.00  0.70           H  
ATOM   3598 2HE  LYS A 242      -5.366  41.004  24.571  1.00  0.70           H  
ATOM   3599 1HZ  LYS A 242      -7.210  39.498  24.340  1.00  0.70           H  
ATOM   3600 2HZ  LYS A 242      -6.650  39.931  22.850  1.00  0.70           H  
ATOM   3601 3HZ  LYS A 242      -6.302  38.439  23.461  1.00  0.70           H  
ATOM   3602  N   ALA A 243       2.017  41.336  22.932  1.00  0.70           N  
ATOM   3603  CA  ALA A 243       3.162  41.209  22.049  1.00  0.70           C  
ATOM   3604  C   ALA A 243       4.495  41.519  22.708  1.00  0.70           C  
ATOM   3605  O   ALA A 243       4.579  42.152  23.764  1.00  0.70           O  
ATOM   3606  CB  ALA A 243       2.990  42.115  20.872  1.00  0.70           C  
ATOM   3607  H   ALA A 243       2.049  41.975  23.711  1.00  0.70           H  
ATOM   3608  HA  ALA A 243       3.199  40.177  21.701  1.00  0.70           H  
ATOM   3609 1HB  ALA A 243       3.814  41.966  20.217  1.00  0.70           H  
ATOM   3610 2HB  ALA A 243       2.061  41.878  20.355  1.00  0.70           H  
ATOM   3611 3HB  ALA A 243       2.961  43.140  21.209  1.00  0.70           H  
ATOM   3612  N   PHE A 244       5.548  41.070  22.044  1.00  0.70           N  
ATOM   3613  CA  PHE A 244       6.924  41.242  22.476  1.00  0.70           C  
ATOM   3614  C   PHE A 244       7.661  42.304  21.662  1.00  0.70           C  
ATOM   3615  O   PHE A 244       7.247  42.655  20.548  1.00  0.70           O  
ATOM   3616  CB  PHE A 244       7.623  39.903  22.354  1.00  0.70           C  
ATOM   3617  CG  PHE A 244       7.141  38.878  23.294  1.00  0.70           C  
ATOM   3618  CD1 PHE A 244       5.987  38.161  23.018  1.00  0.70           C  
ATOM   3619  CD2 PHE A 244       7.853  38.585  24.433  1.00  0.70           C  
ATOM   3620  CE1 PHE A 244       5.548  37.190  23.885  1.00  0.70           C  
ATOM   3621  CE2 PHE A 244       7.424  37.608  25.286  1.00  0.70           C  
ATOM   3622  CZ  PHE A 244       6.269  36.907  25.019  1.00  0.70           C  
ATOM   3623  H   PHE A 244       5.398  40.566  21.168  1.00  0.70           H  
ATOM   3624  HA  PHE A 244       6.925  41.549  23.517  1.00  0.70           H  
ATOM   3625 1HB  PHE A 244       7.487  39.523  21.348  1.00  0.70           H  
ATOM   3626 2HB  PHE A 244       8.662  40.027  22.508  1.00  0.70           H  
ATOM   3627  HD1 PHE A 244       5.426  38.382  22.107  1.00  0.70           H  
ATOM   3628  HD2 PHE A 244       8.769  39.143  24.647  1.00  0.70           H  
ATOM   3629  HE1 PHE A 244       4.631  36.636  23.669  1.00  0.70           H  
ATOM   3630  HE2 PHE A 244       7.994  37.395  26.167  1.00  0.70           H  
ATOM   3631  HZ  PHE A 244       5.927  36.133  25.699  1.00  0.70           H  
ATOM   3632  N   GLY A 245       8.716  42.855  22.247  1.00  0.71           N  
ATOM   3633  CA  GLY A 245       9.530  43.848  21.546  1.00  0.71           C  
ATOM   3634  C   GLY A 245      10.664  44.364  22.412  1.00  0.71           C  
ATOM   3635  O   GLY A 245      10.960  43.798  23.472  1.00  0.71           O  
ATOM   3636  H   GLY A 245       8.950  42.566  23.199  1.00  0.71           H  
ATOM   3637 1HA  GLY A 245       9.928  43.427  20.627  1.00  0.71           H  
ATOM   3638 2HA  GLY A 245       8.900  44.684  21.246  1.00  0.71           H  
ATOM   3639  N   LEU A 246      11.340  45.398  21.923  1.00  0.74           N  
ATOM   3640  CA  LEU A 246      12.433  45.996  22.669  1.00  0.74           C  
ATOM   3641  C   LEU A 246      12.062  47.378  23.181  1.00  0.74           C  
ATOM   3642  O   LEU A 246      11.400  48.155  22.498  1.00  0.74           O  
ATOM   3643  CB  LEU A 246      13.726  46.119  21.844  1.00  0.74           C  
ATOM   3644  CG  LEU A 246      14.338  44.837  21.321  1.00  0.74           C  
ATOM   3645  CD1 LEU A 246      15.601  45.153  20.563  1.00  0.74           C  
ATOM   3646  CD2 LEU A 246      14.635  43.952  22.432  1.00  0.74           C  
ATOM   3647  H   LEU A 246      11.041  45.800  21.038  1.00  0.74           H  
ATOM   3648  HA  LEU A 246      12.641  45.365  23.527  1.00  0.74           H  
ATOM   3649 1HB  LEU A 246      13.521  46.757  20.989  1.00  0.74           H  
ATOM   3650 2HB  LEU A 246      14.476  46.612  22.465  1.00  0.74           H  
ATOM   3651  HG  LEU A 246      13.639  44.348  20.648  1.00  0.74           H  
ATOM   3652 1HD1 LEU A 246      16.031  44.231  20.208  1.00  0.74           H  
ATOM   3653 2HD1 LEU A 246      15.376  45.809  19.723  1.00  0.74           H  
ATOM   3654 3HD1 LEU A 246      16.306  45.643  21.230  1.00  0.74           H  
ATOM   3655 1HD2 LEU A 246      15.061  43.041  22.037  1.00  0.74           H  
ATOM   3656 2HD2 LEU A 246      15.339  44.430  23.114  1.00  0.74           H  
ATOM   3657 3HD2 LEU A 246      13.716  43.733  22.955  1.00  0.74           H  
ATOM   3658  N   ILE A 247      12.524  47.697  24.372  1.00  0.80           N  
ATOM   3659  CA  ILE A 247      12.317  49.024  24.934  1.00  0.80           C  
ATOM   3660  C   ILE A 247      13.653  49.683  25.208  1.00  0.80           C  
ATOM   3661  O   ILE A 247      14.537  49.069  25.810  1.00  0.80           O  
ATOM   3662  CB  ILE A 247      11.480  48.985  26.231  1.00  0.80           C  
ATOM   3663  CG1 ILE A 247      10.085  48.417  25.970  1.00  0.80           C  
ATOM   3664  CG2 ILE A 247      11.404  50.359  26.849  1.00  0.80           C  
ATOM   3665  CD1 ILE A 247       9.302  48.174  27.248  1.00  0.80           C  
ATOM   3666  H   ILE A 247      13.048  46.988  24.888  1.00  0.80           H  
ATOM   3667  HA  ILE A 247      11.783  49.636  24.207  1.00  0.80           H  
ATOM   3668  HB  ILE A 247      11.964  48.311  26.940  1.00  0.80           H  
ATOM   3669 1HG1 ILE A 247       9.527  49.108  25.339  1.00  0.80           H  
ATOM   3670 2HG1 ILE A 247      10.181  47.471  25.444  1.00  0.80           H  
ATOM   3671 1HG2 ILE A 247      10.837  50.320  27.779  1.00  0.80           H  
ATOM   3672 2HG2 ILE A 247      12.409  50.704  27.061  1.00  0.80           H  
ATOM   3673 3HG2 ILE A 247      10.919  51.050  26.161  1.00  0.80           H  
ATOM   3674 1HD1 ILE A 247       8.337  47.767  27.001  1.00  0.80           H  
ATOM   3675 2HD1 ILE A 247       9.835  47.476  27.886  1.00  0.80           H  
ATOM   3676 3HD1 ILE A 247       9.170  49.113  27.784  1.00  0.80           H  
ATOM   3677  N   GLU A 248      13.831  50.912  24.723  1.00  0.87           N  
ATOM   3678  CA  GLU A 248      15.081  51.618  24.973  1.00  0.87           C  
ATOM   3679  C   GLU A 248      14.874  52.812  25.895  1.00  0.87           C  
ATOM   3680  O   GLU A 248      14.131  53.740  25.563  1.00  0.87           O  
ATOM   3681  CB  GLU A 248      15.727  52.076  23.664  1.00  0.87           C  
ATOM   3682  CG  GLU A 248      17.075  52.780  23.857  1.00  0.87           C  
ATOM   3683  CD  GLU A 248      17.760  53.134  22.559  1.00  0.87           C  
ATOM   3684  OE1 GLU A 248      17.263  52.764  21.521  1.00  0.87           O  
ATOM   3685  OE2 GLU A 248      18.787  53.772  22.609  1.00  0.87           O  
ATOM   3686  H   GLU A 248      13.089  51.363  24.211  1.00  0.87           H  
ATOM   3687  HA  GLU A 248      15.767  50.939  25.462  1.00  0.87           H  
ATOM   3688 1HB  GLU A 248      15.879  51.217  23.012  1.00  0.87           H  
ATOM   3689 2HB  GLU A 248      15.058  52.764  23.151  1.00  0.87           H  
ATOM   3690 1HG  GLU A 248      16.914  53.692  24.432  1.00  0.87           H  
ATOM   3691 2HG  GLU A 248      17.727  52.129  24.446  1.00  0.87           H  
ATOM   3692  N   GLU A 249      15.519  52.761  27.062  1.00  0.94           N  
ATOM   3693  CA  GLU A 249      15.430  53.819  28.068  1.00  0.94           C  
ATOM   3694  C   GLU A 249      16.773  54.040  28.761  1.00  0.94           C  
ATOM   3695  O   GLU A 249      17.477  53.086  29.079  1.00  0.94           O  
ATOM   3696  CB  GLU A 249      14.353  53.497  29.122  1.00  0.94           C  
ATOM   3697  CG  GLU A 249      12.903  53.514  28.611  1.00  0.94           C  
ATOM   3698  CD  GLU A 249      11.886  53.258  29.692  1.00  0.94           C  
ATOM   3699  OE1 GLU A 249      12.285  53.116  30.829  1.00  0.94           O  
ATOM   3700  OE2 GLU A 249      10.719  53.178  29.393  1.00  0.94           O  
ATOM   3701  H   GLU A 249      16.131  51.959  27.224  1.00  0.94           H  
ATOM   3702  HA  GLU A 249      15.154  54.747  27.568  1.00  0.94           H  
ATOM   3703 1HB  GLU A 249      14.544  52.507  29.536  1.00  0.94           H  
ATOM   3704 2HB  GLU A 249      14.430  54.214  29.944  1.00  0.94           H  
ATOM   3705 1HG  GLU A 249      12.705  54.488  28.166  1.00  0.94           H  
ATOM   3706 2HG  GLU A 249      12.790  52.778  27.841  1.00  0.94           H  
ATOM   3707  N   ASP A 250      17.120  55.298  29.014  1.00  0.99           N  
ATOM   3708  CA  ASP A 250      18.348  55.664  29.732  1.00  0.99           C  
ATOM   3709  C   ASP A 250      19.616  55.016  29.155  1.00  0.99           C  
ATOM   3710  O   ASP A 250      20.524  54.643  29.897  1.00  0.99           O  
ATOM   3711  CB  ASP A 250      18.229  55.295  31.215  1.00  0.99           C  
ATOM   3712  CG  ASP A 250      17.117  56.072  31.926  1.00  0.99           C  
ATOM   3713  OD1 ASP A 250      16.652  57.043  31.370  1.00  0.99           O  
ATOM   3714  OD2 ASP A 250      16.748  55.693  33.012  1.00  0.99           O  
ATOM   3715  H   ASP A 250      16.498  56.035  28.715  1.00  0.99           H  
ATOM   3716  HA  ASP A 250      18.467  56.745  29.662  1.00  0.99           H  
ATOM   3717 1HB  ASP A 250      18.041  54.224  31.321  1.00  0.99           H  
ATOM   3718 2HB  ASP A 250      19.175  55.507  31.714  1.00  0.99           H  
ATOM   3719  N   GLY A 251      19.681  54.896  27.830  1.00  1.00           N  
ATOM   3720  CA  GLY A 251      20.844  54.327  27.154  1.00  1.00           C  
ATOM   3721  C   GLY A 251      20.881  52.790  27.143  1.00  1.00           C  
ATOM   3722  O   GLY A 251      21.826  52.201  26.614  1.00  1.00           O  
ATOM   3723  H   GLY A 251      18.899  55.213  27.276  1.00  1.00           H  
ATOM   3724 1HA  GLY A 251      20.864  54.689  26.126  1.00  1.00           H  
ATOM   3725 2HA  GLY A 251      21.748  54.702  27.632  1.00  1.00           H  
ATOM   3726  N   GLN A 252      19.864  52.139  27.713  1.00  0.96           N  
ATOM   3727  CA  GLN A 252      19.836  50.684  27.795  1.00  0.96           C  
ATOM   3728  C   GLN A 252      18.706  50.087  26.983  1.00  0.96           C  
ATOM   3729  O   GLN A 252      17.596  50.621  26.955  1.00  0.96           O  
ATOM   3730  CB  GLN A 252      19.601  50.244  29.247  1.00  0.96           C  
ATOM   3731  CG  GLN A 252      20.643  50.669  30.236  1.00  0.96           C  
ATOM   3732  CD  GLN A 252      20.298  50.227  31.673  1.00  0.96           C  
ATOM   3733  OE1 GLN A 252      19.204  49.712  31.991  1.00  0.96           O  
ATOM   3734  NE2 GLN A 252      21.261  50.431  32.570  1.00  0.96           N  
ATOM   3735  H   GLN A 252      19.104  52.658  28.146  1.00  0.96           H  
ATOM   3736  HA  GLN A 252      20.781  50.286  27.425  1.00  0.96           H  
ATOM   3737 1HB  GLN A 252      18.648  50.656  29.585  1.00  0.96           H  
ATOM   3738 2HB  GLN A 252      19.515  49.157  29.285  1.00  0.96           H  
ATOM   3739 1HG  GLN A 252      21.600  50.234  29.954  1.00  0.96           H  
ATOM   3740 2HG  GLN A 252      20.708  51.763  30.221  1.00  0.96           H  
ATOM   3741 1HE2 GLN A 252      21.122  50.172  33.528  1.00  0.96           H  
ATOM   3742 2HE2 GLN A 252      22.126  50.848  32.286  1.00  0.96           H  
ATOM   3743  N   LYS A 253      18.955  48.935  26.372  1.00  0.89           N  
ATOM   3744  CA  LYS A 253      17.865  48.233  25.713  1.00  0.89           C  
ATOM   3745  C   LYS A 253      17.457  47.038  26.537  1.00  0.89           C  
ATOM   3746  O   LYS A 253      18.303  46.378  27.149  1.00  0.89           O  
ATOM   3747  CB  LYS A 253      18.213  47.794  24.291  1.00  0.89           C  
ATOM   3748  CG  LYS A 253      18.465  48.915  23.312  1.00  0.89           C  
ATOM   3749  CD  LYS A 253      18.492  48.384  21.874  1.00  0.89           C  
ATOM   3750  CE  LYS A 253      19.816  47.700  21.521  1.00  0.89           C  
ATOM   3751  NZ  LYS A 253      20.913  48.694  21.344  1.00  0.89           N  
ATOM   3752  H   LYS A 253      19.885  48.542  26.384  1.00  0.89           H  
ATOM   3753  HA  LYS A 253      17.004  48.893  25.651  1.00  0.89           H  
ATOM   3754 1HB  LYS A 253      19.102  47.196  24.311  1.00  0.89           H  
ATOM   3755 2HB  LYS A 253      17.405  47.172  23.898  1.00  0.89           H  
ATOM   3756 1HG  LYS A 253      17.674  49.656  23.402  1.00  0.89           H  
ATOM   3757 2HG  LYS A 253      19.416  49.399  23.537  1.00  0.89           H  
ATOM   3758 1HD  LYS A 253      17.679  47.670  21.742  1.00  0.89           H  
ATOM   3759 2HD  LYS A 253      18.333  49.218  21.187  1.00  0.89           H  
ATOM   3760 1HE  LYS A 253      20.091  47.010  22.315  1.00  0.89           H  
ATOM   3761 2HE  LYS A 253      19.696  47.139  20.593  1.00  0.89           H  
ATOM   3762 1HZ  LYS A 253      21.793  48.216  21.101  1.00  0.89           H  
ATOM   3763 2HZ  LYS A 253      20.681  49.331  20.601  1.00  0.89           H  
ATOM   3764 3HZ  LYS A 253      21.053  49.211  22.190  1.00  0.89           H  
ATOM   3765  N   TRP A 254      16.158  46.802  26.584  1.00  0.80           N  
ATOM   3766  CA  TRP A 254      15.555  45.676  27.276  1.00  0.80           C  
ATOM   3767  C   TRP A 254      14.642  44.850  26.391  1.00  0.80           C  
ATOM   3768  O   TRP A 254      13.975  45.381  25.502  1.00  0.80           O  
ATOM   3769  CB  TRP A 254      14.739  46.201  28.451  1.00  0.80           C  
ATOM   3770  CG  TRP A 254      15.517  46.797  29.588  1.00  0.80           C  
ATOM   3771  CD1 TRP A 254      16.279  47.940  29.608  1.00  0.80           C  
ATOM   3772  CD2 TRP A 254      15.520  46.293  30.934  1.00  0.80           C  
ATOM   3773  NE1 TRP A 254      16.777  48.146  30.872  1.00  0.80           N  
ATOM   3774  CE2 TRP A 254      16.300  47.161  31.698  1.00  0.80           C  
ATOM   3775  CE3 TRP A 254      14.918  45.196  31.545  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 254      16.486  46.969  33.053  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 254      15.088  45.002  32.899  1.00  0.80           C  
ATOM   3778  CH2 TRP A 254      15.850  45.866  33.641  1.00  0.80           C  
ATOM   3779  H   TRP A 254      15.541  47.467  26.118  1.00  0.80           H  
ATOM   3780  HA  TRP A 254      16.340  45.024  27.635  1.00  0.80           H  
ATOM   3781 1HB  TRP A 254      14.044  46.961  28.087  1.00  0.80           H  
ATOM   3782 2HB  TRP A 254      14.134  45.382  28.850  1.00  0.80           H  
ATOM   3783  HD1 TRP A 254      16.474  48.588  28.752  1.00  0.80           H  
ATOM   3784  HE1 TRP A 254      17.405  48.914  31.169  1.00  0.80           H  
ATOM   3785  HE3 TRP A 254      14.309  44.505  30.959  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 254      17.094  47.647  33.655  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 254      14.601  44.142  33.361  1.00  0.80           H  
ATOM   3788  HH2 TRP A 254      15.969  45.685  34.709  1.00  0.80           H  
ATOM   3789  N   LEU A 255      14.544  43.563  26.697  1.00  0.73           N  
ATOM   3790  CA  LEU A 255      13.557  42.710  26.052  1.00  0.73           C  
ATOM   3791  C   LEU A 255      12.292  42.982  26.849  1.00  0.73           C  
ATOM   3792  O   LEU A 255      12.385  43.104  28.080  1.00  0.73           O  
ATOM   3793  CB  LEU A 255      13.906  41.228  26.202  1.00  0.73           C  
ATOM   3794  CG  LEU A 255      15.266  40.711  25.664  1.00  0.73           C  
ATOM   3795  CD1 LEU A 255      15.376  39.290  26.029  1.00  0.73           C  
ATOM   3796  CD2 LEU A 255      15.367  40.853  24.183  1.00  0.73           C  
ATOM   3797  H   LEU A 255      15.141  43.171  27.420  1.00  0.73           H  
ATOM   3798  HA  LEU A 255      13.409  42.991  25.016  1.00  0.73           H  
ATOM   3799 1HB  LEU A 255      13.891  40.996  27.267  1.00  0.73           H  
ATOM   3800 2HB  LEU A 255      13.124  40.643  25.731  1.00  0.73           H  
ATOM   3801  HG  LEU A 255      16.080  41.259  26.149  1.00  0.73           H  
ATOM   3802 1HD1 LEU A 255      16.317  38.906  25.688  1.00  0.73           H  
ATOM   3803 2HD1 LEU A 255      15.311  39.181  27.097  1.00  0.73           H  
ATOM   3804 3HD1 LEU A 255      14.565  38.741  25.555  1.00  0.73           H  
ATOM   3805 1HD2 LEU A 255      16.325  40.472  23.829  1.00  0.73           H  
ATOM   3806 2HD2 LEU A 255      14.572  40.301  23.717  1.00  0.73           H  
ATOM   3807 3HD2 LEU A 255      15.283  41.882  23.952  1.00  0.73           H  
ATOM   3808  N   ALA A 256      11.127  43.000  26.199  1.00  0.68           N  
ATOM   3809  CA  ALA A 256       9.874  43.274  26.905  1.00  0.68           C  
ATOM   3810  C   ALA A 256       8.666  42.516  26.357  1.00  0.68           C  
ATOM   3811  O   ALA A 256       8.654  42.062  25.205  1.00  0.68           O  
ATOM   3812  CB  ALA A 256       9.573  44.753  26.834  1.00  0.68           C  
ATOM   3813  H   ALA A 256      11.118  42.923  25.184  1.00  0.68           H  
ATOM   3814  HA  ALA A 256      10.007  42.996  27.942  1.00  0.68           H  
ATOM   3815 1HB  ALA A 256       8.663  44.973  27.395  1.00  0.68           H  
ATOM   3816 2HB  ALA A 256      10.408  45.301  27.263  1.00  0.68           H  
ATOM   3817 3HB  ALA A 256       9.443  45.043  25.794  1.00  0.68           H  
ATOM   3818  N   PHE A 257       7.624  42.437  27.195  1.00  0.65           N  
ATOM   3819  CA  PHE A 257       6.341  41.828  26.838  1.00  0.65           C  
ATOM   3820  C   PHE A 257       5.181  42.668  27.339  1.00  0.65           C  
ATOM   3821  O   PHE A 257       5.050  42.930  28.527  1.00  0.65           O  
ATOM   3822  CB  PHE A 257       6.232  40.417  27.400  1.00  0.65           C  
ATOM   3823  CG  PHE A 257       4.944  39.726  27.081  1.00  0.65           C  
ATOM   3824  CD1 PHE A 257       4.485  39.692  25.800  1.00  0.65           C  
ATOM   3825  CD2 PHE A 257       4.215  39.079  28.052  1.00  0.65           C  
ATOM   3826  CE1 PHE A 257       3.320  39.048  25.460  1.00  0.65           C  
ATOM   3827  CE2 PHE A 257       3.046  38.418  27.725  1.00  0.65           C  
ATOM   3828  CZ  PHE A 257       2.600  38.408  26.416  1.00  0.65           C  
ATOM   3829  H   PHE A 257       7.742  42.823  28.135  1.00  0.65           H  
ATOM   3830  HA  PHE A 257       6.271  41.772  25.753  1.00  0.65           H  
ATOM   3831 1HB  PHE A 257       7.015  39.831  26.988  1.00  0.65           H  
ATOM   3832 2HB  PHE A 257       6.356  40.436  28.479  1.00  0.65           H  
ATOM   3833  HD1 PHE A 257       5.070  40.187  25.047  1.00  0.65           H  
ATOM   3834  HD2 PHE A 257       4.573  39.088  29.081  1.00  0.65           H  
ATOM   3835  HE1 PHE A 257       2.987  39.044  24.429  1.00  0.65           H  
ATOM   3836  HE2 PHE A 257       2.476  37.904  28.496  1.00  0.65           H  
ATOM   3837  HZ  PHE A 257       1.680  37.887  26.154  1.00  0.65           H  
ATOM   3838  N   GLN A 258       4.356  43.125  26.409  1.00  0.63           N  
ATOM   3839  CA  GLN A 258       3.205  43.987  26.668  1.00  0.63           C  
ATOM   3840  C   GLN A 258       3.630  45.211  27.452  1.00  0.63           C  
ATOM   3841  O   GLN A 258       2.968  45.601  28.410  1.00  0.63           O  
ATOM   3842  CB  GLN A 258       2.114  43.280  27.459  1.00  0.63           C  
ATOM   3843  CG  GLN A 258       1.673  42.009  26.858  1.00  0.63           C  
ATOM   3844  CD  GLN A 258       0.349  41.552  27.368  1.00  0.63           C  
ATOM   3845  OE1 GLN A 258      -0.651  42.038  26.819  1.00  0.63           O  
ATOM   3846  NE2 GLN A 258       0.299  40.681  28.367  1.00  0.63           N  
ATOM   3847  H   GLN A 258       4.517  42.838  25.448  1.00  0.63           H  
ATOM   3848  HA  GLN A 258       2.799  44.321  25.713  1.00  0.63           H  
ATOM   3849 1HB  GLN A 258       2.465  43.075  28.473  1.00  0.63           H  
ATOM   3850 2HB  GLN A 258       1.248  43.936  27.539  1.00  0.63           H  
ATOM   3851 1HG  GLN A 258       1.659  42.105  25.787  1.00  0.63           H  
ATOM   3852 2HG  GLN A 258       2.393  41.271  27.146  1.00  0.63           H  
ATOM   3853 1HE2 GLN A 258      -0.585  40.373  28.720  1.00  0.63           H  
ATOM   3854 2HE2 GLN A 258       1.147  40.340  28.782  1.00  0.63           H  
ATOM   3855  N   PHE A 259       4.737  45.806  27.033  1.00  0.62           N  
ATOM   3856  CA  PHE A 259       5.363  46.983  27.633  1.00  0.62           C  
ATOM   3857  C   PHE A 259       6.030  46.723  28.998  1.00  0.62           C  
ATOM   3858  O   PHE A 259       6.624  47.641  29.567  1.00  0.62           O  
ATOM   3859  CB  PHE A 259       4.336  48.119  27.796  1.00  0.62           C  
ATOM   3860  CG  PHE A 259       3.585  48.465  26.527  1.00  0.62           C  
ATOM   3861  CD1 PHE A 259       2.287  47.996  26.310  1.00  0.62           C  
ATOM   3862  CD2 PHE A 259       4.164  49.254  25.557  1.00  0.62           C  
ATOM   3863  CE1 PHE A 259       1.614  48.301  25.171  1.00  0.62           C  
ATOM   3864  CE2 PHE A 259       3.470  49.568  24.413  1.00  0.62           C  
ATOM   3865  CZ  PHE A 259       2.190  49.086  24.224  1.00  0.62           C  
ATOM   3866  H   PHE A 259       5.189  45.397  26.229  1.00  0.62           H  
ATOM   3867  HA  PHE A 259       6.130  47.330  26.950  1.00  0.62           H  
ATOM   3868 1HB  PHE A 259       3.620  47.885  28.578  1.00  0.62           H  
ATOM   3869 2HB  PHE A 259       4.863  49.013  28.120  1.00  0.62           H  
ATOM   3870  HD1 PHE A 259       1.805  47.373  27.063  1.00  0.62           H  
ATOM   3871  HD2 PHE A 259       5.178  49.630  25.702  1.00  0.62           H  
ATOM   3872  HE1 PHE A 259       0.622  47.920  25.019  1.00  0.62           H  
ATOM   3873  HE2 PHE A 259       3.933  50.189  23.647  1.00  0.62           H  
ATOM   3874  HZ  PHE A 259       1.644  49.329  23.313  1.00  0.62           H  
ATOM   3875  N   ASP A 260       6.013  45.480  29.491  1.00  0.63           N  
ATOM   3876  CA  ASP A 260       6.711  45.150  30.727  1.00  0.63           C  
ATOM   3877  C   ASP A 260       8.113  44.651  30.462  1.00  0.63           C  
ATOM   3878  O   ASP A 260       8.330  43.677  29.736  1.00  0.63           O  
ATOM   3879  CB  ASP A 260       5.971  44.101  31.573  1.00  0.63           C  
ATOM   3880  CG  ASP A 260       4.701  44.633  32.293  1.00  0.63           C  
ATOM   3881  OD1 ASP A 260       4.575  45.829  32.456  1.00  0.63           O  
ATOM   3882  OD2 ASP A 260       3.900  43.826  32.711  1.00  0.63           O  
ATOM   3883  H   ASP A 260       5.502  44.736  29.022  1.00  0.63           H  
ATOM   3884  HA  ASP A 260       6.789  46.056  31.325  1.00  0.63           H  
ATOM   3885 1HB  ASP A 260       5.678  43.270  30.932  1.00  0.63           H  
ATOM   3886 2HB  ASP A 260       6.658  43.702  32.321  1.00  0.63           H  
ATOM   3887  N   LYS A 261       9.081  45.344  31.023  1.00  0.64           N  
ATOM   3888  CA  LYS A 261      10.464  44.958  30.835  1.00  0.64           C  
ATOM   3889  C   LYS A 261      10.676  43.558  31.400  1.00  0.64           C  
ATOM   3890  O   LYS A 261      10.214  43.263  32.503  1.00  0.64           O  
ATOM   3891  CB  LYS A 261      11.356  45.972  31.532  1.00  0.64           C  
ATOM   3892  CG  LYS A 261      11.360  47.351  30.886  1.00  0.64           C  
ATOM   3893  CD  LYS A 261      12.239  48.311  31.665  1.00  0.64           C  
ATOM   3894  CE  LYS A 261      12.187  49.707  31.085  1.00  0.64           C  
ATOM   3895  NZ  LYS A 261      12.918  50.675  31.935  1.00  0.64           N  
ATOM   3896  H   LYS A 261       8.853  46.148  31.592  1.00  0.64           H  
ATOM   3897  HA  LYS A 261      10.693  44.938  29.769  1.00  0.64           H  
ATOM   3898 1HB  LYS A 261      11.044  46.084  32.570  1.00  0.64           H  
ATOM   3899 2HB  LYS A 261      12.342  45.609  31.539  1.00  0.64           H  
ATOM   3900 1HG  LYS A 261      11.745  47.269  29.867  1.00  0.64           H  
ATOM   3901 2HG  LYS A 261      10.342  47.742  30.840  1.00  0.64           H  
ATOM   3902 1HD  LYS A 261      11.914  48.345  32.704  1.00  0.64           H  
ATOM   3903 2HD  LYS A 261      13.267  47.966  31.639  1.00  0.64           H  
ATOM   3904 1HE  LYS A 261      12.627  49.709  30.086  1.00  0.64           H  
ATOM   3905 2HE  LYS A 261      11.146  50.024  31.011  1.00  0.64           H  
ATOM   3906 1HZ  LYS A 261      12.831  51.597  31.512  1.00  0.64           H  
ATOM   3907 2HZ  LYS A 261      12.507  50.699  32.850  1.00  0.64           H  
ATOM   3908 3HZ  LYS A 261      13.889  50.433  32.009  1.00  0.64           H  
ATOM   3909  N   LEU A 262      11.367  42.704  30.653  1.00  0.65           N  
ATOM   3910  CA  LEU A 262      11.645  41.343  31.094  1.00  0.65           C  
ATOM   3911  C   LEU A 262      13.110  41.119  31.495  1.00  0.65           C  
ATOM   3912  O   LEU A 262      13.399  40.621  32.584  1.00  0.65           O  
ATOM   3913  CB  LEU A 262      11.319  40.376  29.951  1.00  0.65           C  
ATOM   3914  CG  LEU A 262       9.882  40.286  29.465  1.00  0.65           C  
ATOM   3915  CD1 LEU A 262       9.870  39.351  28.279  1.00  0.65           C  
ATOM   3916  CD2 LEU A 262       8.969  39.800  30.569  1.00  0.65           C  
ATOM   3917  H   LEU A 262      11.696  42.997  29.741  1.00  0.65           H  
ATOM   3918  HA  LEU A 262      11.012  41.120  31.951  1.00  0.65           H  
ATOM   3919 1HB  LEU A 262      11.923  40.656  29.091  1.00  0.65           H  
ATOM   3920 2HB  LEU A 262      11.623  39.396  30.254  1.00  0.65           H  
ATOM   3921  HG  LEU A 262       9.539  41.249  29.151  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 262       8.883  39.262  27.896  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 262      10.528  39.748  27.502  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 262      10.221  38.377  28.592  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 262       7.947  39.738  30.199  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 262       9.281  38.824  30.907  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 262       9.009  40.506  31.403  1.00  0.65           H  
ATOM   3928  N   LEU A 263      14.024  41.445  30.579  1.00  0.67           N  
ATOM   3929  CA  LEU A 263      15.462  41.207  30.796  1.00  0.67           C  
ATOM   3930  C   LEU A 263      16.274  42.255  30.015  1.00  0.67           C  
ATOM   3931  O   LEU A 263      15.966  42.473  28.848  1.00  0.67           O  
ATOM   3932  CB  LEU A 263      15.772  39.775  30.295  1.00  0.67           C  
ATOM   3933  CG  LEU A 263      17.206  39.189  30.368  1.00  0.67           C  
ATOM   3934  CD1 LEU A 263      17.609  38.936  31.813  1.00  0.67           C  
ATOM   3935  CD2 LEU A 263      17.238  37.863  29.575  1.00  0.67           C  
ATOM   3936  H   LEU A 263      13.694  41.881  29.717  1.00  0.67           H  
ATOM   3937  HA  LEU A 263      15.660  41.262  31.858  1.00  0.67           H  
ATOM   3938 1HB  LEU A 263      15.158  39.104  30.883  1.00  0.67           H  
ATOM   3939 2HB  LEU A 263      15.447  39.707  29.271  1.00  0.67           H  
ATOM   3940  HG  LEU A 263      17.909  39.901  29.931  1.00  0.67           H  
ATOM   3941 1HD1 LEU A 263      18.617  38.525  31.837  1.00  0.67           H  
ATOM   3942 2HD1 LEU A 263      17.580  39.844  32.380  1.00  0.67           H  
ATOM   3943 3HD1 LEU A 263      16.915  38.222  32.254  1.00  0.67           H  
ATOM   3944 1HD2 LEU A 263      18.245  37.445  29.602  1.00  0.67           H  
ATOM   3945 2HD2 LEU A 263      16.536  37.149  30.017  1.00  0.67           H  
ATOM   3946 3HD2 LEU A 263      16.954  38.055  28.551  1.00  0.67           H  
ATOM   3947  N   PRO A 264      17.318  42.911  30.562  1.00  0.70           N  
ATOM   3948  CA  PRO A 264      18.151  43.833  29.815  1.00  0.70           C  
ATOM   3949  C   PRO A 264      18.780  43.042  28.692  1.00  0.70           C  
ATOM   3950  O   PRO A 264      19.196  41.904  28.908  1.00  0.70           O  
ATOM   3951  CB  PRO A 264      19.216  44.259  30.824  1.00  0.70           C  
ATOM   3952  CG  PRO A 264      18.606  43.990  32.165  1.00  0.70           C  
ATOM   3953  CD  PRO A 264      17.711  42.765  31.964  1.00  0.70           C  
ATOM   3954  HA  PRO A 264      17.570  44.686  29.452  1.00  0.70           H  
ATOM   3955 1HB  PRO A 264      20.145  43.712  30.641  1.00  0.70           H  
ATOM   3956 2HB  PRO A 264      19.442  45.327  30.683  1.00  0.70           H  
ATOM   3957 1HG  PRO A 264      19.405  43.798  32.900  1.00  0.70           H  
ATOM   3958 2HG  PRO A 264      18.097  44.859  32.498  1.00  0.70           H  
ATOM   3959 1HD  PRO A 264      18.295  41.873  32.093  1.00  0.70           H  
ATOM   3960 2HD  PRO A 264      16.869  42.825  32.651  1.00  0.70           H  
ATOM   3961  N   VAL A 265      18.980  43.636  27.526  1.00  0.72           N  
ATOM   3962  CA  VAL A 265      19.621  42.850  26.470  1.00  0.72           C  
ATOM   3963  C   VAL A 265      21.091  42.630  26.829  1.00  0.72           C  
ATOM   3964  O   VAL A 265      21.742  41.704  26.359  1.00  0.72           O  
ATOM   3965  CB  VAL A 265      19.510  43.501  25.088  1.00  0.72           C  
ATOM   3966  CG1 VAL A 265      18.039  43.733  24.737  1.00  0.72           C  
ATOM   3967  CG2 VAL A 265      20.338  44.745  25.020  1.00  0.72           C  
ATOM   3968  H   VAL A 265      18.667  44.593  27.363  1.00  0.72           H  
ATOM   3969  HA  VAL A 265      19.121  41.883  26.415  1.00  0.72           H  
ATOM   3970  HB  VAL A 265      19.876  42.807  24.368  1.00  0.72           H  
ATOM   3971 1HG1 VAL A 265      17.958  44.154  23.736  1.00  0.72           H  
ATOM   3972 2HG1 VAL A 265      17.511  42.790  24.775  1.00  0.72           H  
ATOM   3973 3HG1 VAL A 265      17.604  44.414  25.446  1.00  0.72           H  
ATOM   3974 1HG2 VAL A 265      20.267  45.169  24.029  1.00  0.72           H  
ATOM   3975 2HG2 VAL A 265      19.994  45.457  25.741  1.00  0.72           H  
ATOM   3976 3HG2 VAL A 265      21.377  44.505  25.225  1.00  0.72           H  
ATOM   3977  N   GLY A 266      21.606  43.479  27.718  1.00  0.75           N  
ATOM   3978  CA  GLY A 266      22.975  43.405  28.205  1.00  0.75           C  
ATOM   3979  C   GLY A 266      23.251  42.126  29.000  1.00  0.75           C  
ATOM   3980  O   GLY A 266      24.411  41.788  29.236  1.00  0.75           O  
ATOM   3981  H   GLY A 266      21.006  44.211  28.064  1.00  0.75           H  
ATOM   3982 1HA  GLY A 266      23.660  43.461  27.358  1.00  0.75           H  
ATOM   3983 2HA  GLY A 266      23.177  44.270  28.834  1.00  0.75           H  
ATOM   3984  N   GLU A 267      22.196  41.417  29.421  1.00  0.77           N  
ATOM   3985  CA  GLU A 267      22.364  40.174  30.157  1.00  0.77           C  
ATOM   3986  C   GLU A 267      22.426  38.974  29.209  1.00  0.77           C  
ATOM   3987  O   GLU A 267      22.605  37.843  29.648  1.00  0.77           O  
ATOM   3988  CB  GLU A 267      21.227  39.989  31.164  1.00  0.77           C  
ATOM   3989  CG  GLU A 267      21.149  41.052  32.283  1.00  0.77           C  
ATOM   3990  CD  GLU A 267      22.298  41.046  33.276  1.00  0.77           C  
ATOM   3991  OE1 GLU A 267      22.576  40.004  33.832  1.00  0.77           O  
ATOM   3992  OE2 GLU A 267      22.885  42.079  33.487  1.00  0.77           O  
ATOM   3993  H   GLU A 267      21.246  41.720  29.205  1.00  0.77           H  
ATOM   3994  HA  GLU A 267      23.306  40.220  30.702  1.00  0.77           H  
ATOM   3995 1HB  GLU A 267      20.281  40.024  30.625  1.00  0.77           H  
ATOM   3996 2HB  GLU A 267      21.296  39.019  31.622  1.00  0.77           H  
ATOM   3997 1HG  GLU A 267      21.107  42.025  31.820  1.00  0.77           H  
ATOM   3998 2HG  GLU A 267      20.227  40.898  32.830  1.00  0.77           H  
ATOM   3999  N   LEU A 268      22.281  39.208  27.908  1.00  0.79           N  
ATOM   4000  CA  LEU A 268      22.302  38.120  26.943  1.00  0.79           C  
ATOM   4001  C   LEU A 268      23.745  37.821  26.548  1.00  0.79           C  
ATOM   4002  O   LEU A 268      24.577  38.723  26.482  1.00  0.79           O  
ATOM   4003  CB  LEU A 268      21.472  38.520  25.721  1.00  0.79           C  
ATOM   4004  CG  LEU A 268      19.997  38.839  26.030  1.00  0.79           C  
ATOM   4005  CD1 LEU A 268      19.312  39.359  24.790  1.00  0.79           C  
ATOM   4006  CD2 LEU A 268      19.330  37.616  26.525  1.00  0.79           C  
ATOM   4007  H   LEU A 268      22.149  40.158  27.563  1.00  0.79           H  
ATOM   4008  HA  LEU A 268      21.871  37.228  27.400  1.00  0.79           H  
ATOM   4009 1HB  LEU A 268      21.921  39.404  25.263  1.00  0.79           H  
ATOM   4010 2HB  LEU A 268      21.498  37.707  24.997  1.00  0.79           H  
ATOM   4011  HG  LEU A 268      19.944  39.616  26.796  1.00  0.79           H  
ATOM   4012 1HD1 LEU A 268      18.292  39.599  25.011  1.00  0.79           H  
ATOM   4013 2HD1 LEU A 268      19.826  40.254  24.477  1.00  0.79           H  
ATOM   4014 3HD1 LEU A 268      19.349  38.610  24.000  1.00  0.79           H  
ATOM   4015 1HD2 LEU A 268      18.301  37.850  26.739  1.00  0.79           H  
ATOM   4016 2HD2 LEU A 268      19.380  36.840  25.763  1.00  0.79           H  
ATOM   4017 3HD2 LEU A 268      19.827  37.267  27.430  1.00  0.79           H  
ATOM   4018  N   LYS A 269      24.047  36.561  26.236  1.00  0.81           N  
ATOM   4019  CA  LYS A 269      25.403  36.199  25.819  1.00  0.81           C  
ATOM   4020  C   LYS A 269      25.671  36.409  24.327  1.00  0.81           C  
ATOM   4021  O   LYS A 269      26.814  36.299  23.878  1.00  0.81           O  
ATOM   4022  CB  LYS A 269      25.699  34.744  26.168  1.00  0.81           C  
ATOM   4023  CG  LYS A 269      25.762  34.419  27.657  1.00  0.81           C  
ATOM   4024  CD  LYS A 269      26.095  32.935  27.883  1.00  0.81           C  
ATOM   4025  CE  LYS A 269      26.234  32.607  29.366  1.00  0.81           C  
ATOM   4026  NZ  LYS A 269      26.560  31.161  29.594  1.00  0.81           N  
ATOM   4027  H   LYS A 269      23.340  35.839  26.312  1.00  0.81           H  
ATOM   4028  HA  LYS A 269      26.102  36.830  26.370  1.00  0.81           H  
ATOM   4029 1HB  LYS A 269      24.920  34.127  25.745  1.00  0.81           H  
ATOM   4030 2HB  LYS A 269      26.640  34.443  25.711  1.00  0.81           H  
ATOM   4031 1HG  LYS A 269      26.511  35.042  28.143  1.00  0.81           H  
ATOM   4032 2HG  LYS A 269      24.788  34.629  28.109  1.00  0.81           H  
ATOM   4033 1HD  LYS A 269      25.288  32.323  27.469  1.00  0.81           H  
ATOM   4034 2HD  LYS A 269      27.020  32.680  27.369  1.00  0.81           H  
ATOM   4035 1HE  LYS A 269      27.025  33.219  29.792  1.00  0.81           H  
ATOM   4036 2HE  LYS A 269      25.301  32.845  29.866  1.00  0.81           H  
ATOM   4037 1HZ  LYS A 269      26.642  30.982  30.584  1.00  0.81           H  
ATOM   4038 2HZ  LYS A 269      25.815  30.581  29.203  1.00  0.81           H  
ATOM   4039 3HZ  LYS A 269      27.434  30.936  29.140  1.00  0.81           H  
ATOM   4040  N   ILE A 270      24.627  36.703  23.563  1.00  0.83           N  
ATOM   4041  CA  ILE A 270      24.782  36.880  22.127  1.00  0.83           C  
ATOM   4042  C   ILE A 270      24.616  38.375  21.879  1.00  0.83           C  
ATOM   4043  O   ILE A 270      23.631  38.959  22.317  1.00  0.83           O  
ATOM   4044  CB  ILE A 270      23.724  36.128  21.349  1.00  0.83           C  
ATOM   4045  CG1 ILE A 270      23.682  34.683  21.711  1.00  0.83           C  
ATOM   4046  CG2 ILE A 270      24.167  36.184  19.899  1.00  0.83           C  
ATOM   4047  CD1 ILE A 270      22.447  34.037  21.162  1.00  0.83           C  
ATOM   4048  H   ILE A 270      23.719  36.796  23.989  1.00  0.83           H  
ATOM   4049  HA  ILE A 270      25.776  36.566  21.811  1.00  0.83           H  
ATOM   4050  HB  ILE A 270      22.736  36.566  21.481  1.00  0.83           H  
ATOM   4051 1HG1 ILE A 270      24.564  34.169  21.321  1.00  0.83           H  
ATOM   4052 2HG1 ILE A 270      23.670  34.576  22.798  1.00  0.83           H  
ATOM   4053 1HG2 ILE A 270      23.481  35.626  19.306  1.00  0.83           H  
ATOM   4054 2HG2 ILE A 270      24.212  37.210  19.553  1.00  0.83           H  
ATOM   4055 3HG2 ILE A 270      25.158  35.731  19.801  1.00  0.83           H  
ATOM   4056 1HD1 ILE A 270      22.422  33.024  21.457  1.00  0.83           H  
ATOM   4057 2HD1 ILE A 270      21.568  34.541  21.564  1.00  0.83           H  
ATOM   4058 3HD1 ILE A 270      22.443  34.110  20.077  1.00  0.83           H  
ATOM   4059  N   ARG A 271      25.585  39.002  21.233  1.00  0.84           N  
ATOM   4060  CA  ARG A 271      25.600  40.459  21.119  1.00  0.84           C  
ATOM   4061  C   ARG A 271      24.911  41.154  19.928  1.00  0.84           C  
ATOM   4062  O   ARG A 271      24.973  42.376  19.842  1.00  0.84           O  
ATOM   4063  CB  ARG A 271      27.045  40.890  21.158  1.00  0.84           C  
ATOM   4064  CG  ARG A 271      27.746  40.592  22.512  1.00  0.84           C  
ATOM   4065  CD  ARG A 271      29.194  40.929  22.482  1.00  0.84           C  
ATOM   4066  NE  ARG A 271      29.863  40.708  23.744  1.00  0.84           N  
ATOM   4067  CZ  ARG A 271      31.184  40.916  23.931  1.00  0.84           C  
ATOM   4068  NH1 ARG A 271      31.931  41.321  22.925  1.00  0.84           N  
ATOM   4069  NH2 ARG A 271      31.729  40.723  25.122  1.00  0.84           N  
ATOM   4070  H   ARG A 271      26.354  38.464  20.856  1.00  0.84           H  
ATOM   4071  HA  ARG A 271      25.124  40.841  22.023  1.00  0.84           H  
ATOM   4072 1HB  ARG A 271      27.586  40.389  20.369  1.00  0.84           H  
ATOM   4073 2HB  ARG A 271      27.112  41.962  20.970  1.00  0.84           H  
ATOM   4074 1HG  ARG A 271      27.272  41.176  23.300  1.00  0.84           H  
ATOM   4075 2HG  ARG A 271      27.649  39.529  22.743  1.00  0.84           H  
ATOM   4076 1HD  ARG A 271      29.679  40.304  21.765  1.00  0.84           H  
ATOM   4077 2HD  ARG A 271      29.323  41.974  22.204  1.00  0.84           H  
ATOM   4078  HE  ARG A 271      29.310  40.397  24.531  1.00  0.84           H  
ATOM   4079 1HH1 ARG A 271      31.519  41.461  21.991  1.00  0.84           H  
ATOM   4080 2HH1 ARG A 271      32.919  41.484  23.072  1.00  0.84           H  
ATOM   4081 1HH2 ARG A 271      31.158  40.414  25.896  1.00  0.84           H  
ATOM   4082 2HH2 ARG A 271      32.715  40.907  25.263  1.00  0.84           H  
ATOM   4083  N   GLY A 272      24.303  40.429  18.997  1.00  0.85           N  
ATOM   4084  CA  GLY A 272      23.678  41.132  17.864  1.00  0.85           C  
ATOM   4085  C   GLY A 272      22.201  41.489  18.100  1.00  0.85           C  
ATOM   4086  O   GLY A 272      21.445  40.702  18.670  1.00  0.85           O  
ATOM   4087  H   GLY A 272      24.262  39.421  19.068  1.00  0.85           H  
ATOM   4088 1HA  GLY A 272      24.234  42.043  17.654  1.00  0.85           H  
ATOM   4089 2HA  GLY A 272      23.760  40.508  16.973  1.00  0.85           H  
ATOM   4090  N   ALA A 273      21.737  42.611  17.542  1.00  0.85           N  
ATOM   4091  CA  ALA A 273      20.326  42.969  17.675  1.00  0.85           C  
ATOM   4092  C   ALA A 273      19.413  41.897  17.099  1.00  0.85           C  
ATOM   4093  O   ALA A 273      18.364  41.602  17.668  1.00  0.85           O  
ATOM   4094  CB  ALA A 273      20.019  44.289  16.998  1.00  0.85           C  
ATOM   4095  H   ALA A 273      22.385  43.258  17.100  1.00  0.85           H  
ATOM   4096  HA  ALA A 273      20.119  43.069  18.726  1.00  0.85           H  
ATOM   4097 1HB  ALA A 273      18.975  44.536  17.162  1.00  0.85           H  
ATOM   4098 2HB  ALA A 273      20.653  45.069  17.427  1.00  0.85           H  
ATOM   4099 3HB  ALA A 273      20.201  44.220  15.942  1.00  0.85           H  
ATOM   4100  N   HIS A 274      19.845  41.242  16.028  1.00  0.83           N  
ATOM   4101  CA  HIS A 274      19.031  40.211  15.397  1.00  0.83           C  
ATOM   4102  C   HIS A 274      18.868  38.989  16.307  1.00  0.83           C  
ATOM   4103  O   HIS A 274      17.961  38.178  16.120  1.00  0.83           O  
ATOM   4104  CB  HIS A 274      19.635  39.801  14.048  1.00  0.83           C  
ATOM   4105  CG  HIS A 274      20.921  39.070  14.125  1.00  0.83           C  
ATOM   4106  ND1 HIS A 274      22.111  39.687  14.412  1.00  0.83           N  
ATOM   4107  CD2 HIS A 274      21.210  37.770  13.911  1.00  0.83           C  
ATOM   4108  CE1 HIS A 274      23.078  38.791  14.394  1.00  0.83           C  
ATOM   4109  NE2 HIS A 274      22.556  37.620  14.081  1.00  0.83           N  
ATOM   4110  H   HIS A 274      20.736  41.491  15.626  1.00  0.83           H  
ATOM   4111  HA  HIS A 274      18.035  40.609  15.204  1.00  0.83           H  
ATOM   4112 1HB  HIS A 274      18.924  39.178  13.508  1.00  0.83           H  
ATOM   4113 2HB  HIS A 274      19.803  40.699  13.447  1.00  0.83           H  
ATOM   4114  HD2 HIS A 274      20.500  36.988  13.646  1.00  0.83           H  
ATOM   4115  HE1 HIS A 274      24.125  38.998  14.588  1.00  0.83           H  
ATOM   4116  HE2 HIS A 274      23.051  36.744  13.974  1.00  0.83           H  
ATOM   4117  N   ASN A 275      19.713  38.879  17.327  1.00  0.81           N  
ATOM   4118  CA  ASN A 275      19.636  37.775  18.248  1.00  0.81           C  
ATOM   4119  C   ASN A 275      18.635  38.161  19.317  1.00  0.81           C  
ATOM   4120  O   ASN A 275      17.958  37.306  19.888  1.00  0.81           O  
ATOM   4121  CB  ASN A 275      21.000  37.448  18.784  1.00  0.81           C  
ATOM   4122  CG  ASN A 275      21.852  36.918  17.682  1.00  0.81           C  
ATOM   4123  OD1 ASN A 275      22.748  37.600  17.186  1.00  0.81           O  
ATOM   4124  ND2 ASN A 275      21.603  35.695  17.292  1.00  0.81           N  
ATOM   4125  H   ASN A 275      20.426  39.581  17.489  1.00  0.81           H  
ATOM   4126  HA  ASN A 275      19.253  36.902  17.727  1.00  0.81           H  
ATOM   4127 1HB  ASN A 275      21.467  38.326  19.222  1.00  0.81           H  
ATOM   4128 2HB  ASN A 275      20.917  36.696  19.567  1.00  0.81           H  
ATOM   4129 1HD2 ASN A 275      22.140  35.284  16.558  1.00  0.81           H  
ATOM   4130 2HD2 ASN A 275      20.886  35.167  17.742  1.00  0.81           H  
ATOM   4131  N   TYR A 276      18.503  39.471  19.557  1.00  0.78           N  
ATOM   4132  CA  TYR A 276      17.500  39.935  20.506  1.00  0.78           C  
ATOM   4133  C   TYR A 276      16.147  39.579  19.886  1.00  0.78           C  
ATOM   4134  O   TYR A 276      15.245  39.098  20.569  1.00  0.78           O  
ATOM   4135  CB  TYR A 276      17.589  41.439  20.742  1.00  0.78           C  
ATOM   4136  CG  TYR A 276      18.926  41.869  21.263  1.00  0.78           C  
ATOM   4137  CD1 TYR A 276      19.304  43.200  21.214  1.00  0.78           C  
ATOM   4138  CD2 TYR A 276      19.806  40.922  21.733  1.00  0.78           C  
ATOM   4139  CE1 TYR A 276      20.569  43.570  21.648  1.00  0.78           C  
ATOM   4140  CE2 TYR A 276      21.057  41.289  22.172  1.00  0.78           C  
ATOM   4141  CZ  TYR A 276      21.443  42.598  22.134  1.00  0.78           C  
ATOM   4142  OH  TYR A 276      22.689  42.951  22.594  1.00  0.78           O  
ATOM   4143  H   TYR A 276      19.126  40.131  19.086  1.00  0.78           H  
ATOM   4144  HA  TYR A 276      17.608  39.402  21.450  1.00  0.78           H  
ATOM   4145 1HB  TYR A 276      17.373  41.984  19.835  1.00  0.78           H  
ATOM   4146 2HB  TYR A 276      16.845  41.722  21.471  1.00  0.78           H  
ATOM   4147  HD1 TYR A 276      18.617  43.952  20.828  1.00  0.78           H  
ATOM   4148  HD2 TYR A 276      19.513  39.874  21.759  1.00  0.78           H  
ATOM   4149  HE1 TYR A 276      20.880  44.614  21.611  1.00  0.78           H  
ATOM   4150  HE2 TYR A 276      21.744  40.532  22.550  1.00  0.78           H  
ATOM   4151  HH  TYR A 276      23.076  42.207  23.067  1.00  0.78           H  
ATOM   4152  N   SER A 277      16.042  39.756  18.559  1.00  0.74           N  
ATOM   4153  CA  SER A 277      14.813  39.418  17.834  1.00  0.74           C  
ATOM   4154  C   SER A 277      14.506  37.937  17.996  1.00  0.74           C  
ATOM   4155  O   SER A 277      13.371  37.557  18.296  1.00  0.74           O  
ATOM   4156  CB  SER A 277      14.929  39.714  16.345  1.00  0.74           C  
ATOM   4157  OG  SER A 277      13.755  39.367  15.676  1.00  0.74           O  
ATOM   4158  H   SER A 277      16.835  40.177  18.069  1.00  0.74           H  
ATOM   4159  HA  SER A 277      13.988  39.996  18.248  1.00  0.74           H  
ATOM   4160 1HB  SER A 277      15.137  40.746  16.181  1.00  0.74           H  
ATOM   4161 2HB  SER A 277      15.749  39.156  15.928  1.00  0.74           H  
ATOM   4162  HG  SER A 277      13.709  38.407  15.725  1.00  0.74           H  
ATOM   4163  N   ASN A 278      15.524  37.098  17.812  1.00  0.70           N  
ATOM   4164  CA  ASN A 278      15.341  35.660  17.926  1.00  0.70           C  
ATOM   4165  C   ASN A 278      14.909  35.292  19.342  1.00  0.70           C  
ATOM   4166  O   ASN A 278      14.042  34.434  19.537  1.00  0.70           O  
ATOM   4167  CB  ASN A 278      16.631  34.973  17.594  1.00  0.70           C  
ATOM   4168  CG  ASN A 278      16.961  35.189  16.184  1.00  0.70           C  
ATOM   4169  OD1 ASN A 278      16.077  35.578  15.407  1.00  0.70           O  
ATOM   4170  ND2 ASN A 278      18.200  34.975  15.818  1.00  0.70           N  
ATOM   4171  H   ASN A 278      16.435  37.469  17.534  1.00  0.70           H  
ATOM   4172  HA  ASN A 278      14.557  35.345  17.236  1.00  0.70           H  
ATOM   4173 1HB  ASN A 278      17.430  35.355  18.219  1.00  0.70           H  
ATOM   4174 2HB  ASN A 278      16.545  33.902  17.782  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 278      18.493  35.140  14.877  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 278      18.866  34.669  16.491  1.00  0.70           H  
ATOM   4177  N   ALA A 279      15.494  35.970  20.334  1.00  0.67           N  
ATOM   4178  CA  ALA A 279      15.143  35.732  21.719  1.00  0.67           C  
ATOM   4179  C   ALA A 279      13.688  36.053  21.962  1.00  0.67           C  
ATOM   4180  O   ALA A 279      12.977  35.281  22.608  1.00  0.67           O  
ATOM   4181  CB  ALA A 279      16.000  36.577  22.624  1.00  0.67           C  
ATOM   4182  H   ALA A 279      16.224  36.647  20.120  1.00  0.67           H  
ATOM   4183  HA  ALA A 279      15.300  34.689  21.936  1.00  0.67           H  
ATOM   4184 1HB  ALA A 279      15.722  36.378  23.627  1.00  0.67           H  
ATOM   4185 2HB  ALA A 279      17.049  36.337  22.465  1.00  0.67           H  
ATOM   4186 3HB  ALA A 279      15.838  37.624  22.415  1.00  0.67           H  
ATOM   4187  N   LEU A 280      13.226  37.162  21.388  1.00  0.64           N  
ATOM   4188  CA  LEU A 280      11.844  37.568  21.535  1.00  0.64           C  
ATOM   4189  C   LEU A 280      10.922  36.563  20.854  1.00  0.64           C  
ATOM   4190  O   LEU A 280       9.867  36.221  21.393  1.00  0.64           O  
ATOM   4191  CB  LEU A 280      11.657  38.965  20.950  1.00  0.64           C  
ATOM   4192  CG  LEU A 280      12.348  40.129  21.711  1.00  0.64           C  
ATOM   4193  CD1 LEU A 280      12.242  41.363  20.887  1.00  0.64           C  
ATOM   4194  CD2 LEU A 280      11.697  40.365  23.077  1.00  0.64           C  
ATOM   4195  H   LEU A 280      13.872  37.760  20.870  1.00  0.64           H  
ATOM   4196  HA  LEU A 280      11.602  37.599  22.592  1.00  0.64           H  
ATOM   4197 1HB  LEU A 280      12.034  38.967  19.931  1.00  0.64           H  
ATOM   4198 2HB  LEU A 280      10.597  39.183  20.921  1.00  0.64           H  
ATOM   4199  HG  LEU A 280      13.384  39.896  21.848  1.00  0.64           H  
ATOM   4200 1HD1 LEU A 280      12.720  42.179  21.392  1.00  0.64           H  
ATOM   4201 2HD1 LEU A 280      12.720  41.205  19.924  1.00  0.64           H  
ATOM   4202 3HD1 LEU A 280      11.203  41.588  20.737  1.00  0.64           H  
ATOM   4203 1HD2 LEU A 280      12.205  41.191  23.568  1.00  0.64           H  
ATOM   4204 2HD2 LEU A 280      10.670  40.623  22.951  1.00  0.64           H  
ATOM   4205 3HD2 LEU A 280      11.778  39.474  23.681  1.00  0.64           H  
ATOM   4206  N   ALA A 281      11.334  36.041  19.690  1.00  0.61           N  
ATOM   4207  CA  ALA A 281      10.512  35.049  19.009  1.00  0.61           C  
ATOM   4208  C   ALA A 281      10.357  33.820  19.873  1.00  0.61           C  
ATOM   4209  O   ALA A 281       9.256  33.293  20.036  1.00  0.61           O  
ATOM   4210  CB  ALA A 281      11.146  34.619  17.706  1.00  0.61           C  
ATOM   4211  H   ALA A 281      12.202  36.368  19.267  1.00  0.61           H  
ATOM   4212  HA  ALA A 281       9.534  35.489  18.825  1.00  0.61           H  
ATOM   4213 1HB  ALA A 281      10.509  33.891  17.208  1.00  0.61           H  
ATOM   4214 2HB  ALA A 281      11.294  35.454  17.086  1.00  0.61           H  
ATOM   4215 3HB  ALA A 281      12.110  34.173  17.911  1.00  0.61           H  
ATOM   4216  N   ALA A 282      11.471  33.378  20.457  1.00  0.60           N  
ATOM   4217  CA  ALA A 282      11.459  32.207  21.309  1.00  0.60           C  
ATOM   4218  C   ALA A 282      10.623  32.443  22.555  1.00  0.60           C  
ATOM   4219  O   ALA A 282       9.869  31.560  22.970  1.00  0.60           O  
ATOM   4220  CB  ALA A 282      12.858  31.822  21.674  1.00  0.60           C  
ATOM   4221  H   ALA A 282      12.355  33.860  20.282  1.00  0.60           H  
ATOM   4222  HA  ALA A 282      11.007  31.394  20.751  1.00  0.60           H  
ATOM   4223 1HB  ALA A 282      12.827  30.926  22.284  1.00  0.60           H  
ATOM   4224 2HB  ALA A 282      13.429  31.632  20.767  1.00  0.60           H  
ATOM   4225 3HB  ALA A 282      13.303  32.640  22.232  1.00  0.60           H  
ATOM   4226  N   LEU A 283      10.707  33.647  23.138  1.00  0.59           N  
ATOM   4227  CA  LEU A 283       9.899  33.956  24.310  1.00  0.59           C  
ATOM   4228  C   LEU A 283       8.429  33.903  23.945  1.00  0.59           C  
ATOM   4229  O   LEU A 283       7.610  33.399  24.710  1.00  0.59           O  
ATOM   4230  CB  LEU A 283      10.234  35.349  24.877  1.00  0.59           C  
ATOM   4231  CG  LEU A 283      11.573  35.532  25.589  1.00  0.59           C  
ATOM   4232  CD1 LEU A 283      11.838  37.008  25.848  1.00  0.59           C  
ATOM   4233  CD2 LEU A 283      11.494  34.787  26.891  1.00  0.59           C  
ATOM   4234  H   LEU A 283      11.358  34.345  22.778  1.00  0.59           H  
ATOM   4235  HA  LEU A 283      10.098  33.207  25.074  1.00  0.59           H  
ATOM   4236 1HB  LEU A 283      10.189  36.068  24.060  1.00  0.59           H  
ATOM   4237 2HB  LEU A 283       9.464  35.600  25.591  1.00  0.59           H  
ATOM   4238  HG  LEU A 283      12.372  35.139  24.981  1.00  0.59           H  
ATOM   4239 1HD1 LEU A 283      12.785  37.124  26.370  1.00  0.59           H  
ATOM   4240 2HD1 LEU A 283      11.884  37.531  24.908  1.00  0.59           H  
ATOM   4241 3HD1 LEU A 283      11.039  37.413  26.452  1.00  0.59           H  
ATOM   4242 1HD2 LEU A 283      12.433  34.869  27.426  1.00  0.59           H  
ATOM   4243 2HD2 LEU A 283      10.688  35.187  27.505  1.00  0.59           H  
ATOM   4244 3HD2 LEU A 283      11.291  33.761  26.660  1.00  0.59           H  
ATOM   4245  N   ALA A 284       8.086  34.403  22.759  1.00  0.59           N  
ATOM   4246  CA  ALA A 284       6.708  34.376  22.300  1.00  0.59           C  
ATOM   4247  C   ALA A 284       6.204  32.958  22.076  1.00  0.59           C  
ATOM   4248  O   ALA A 284       5.081  32.627  22.472  1.00  0.59           O  
ATOM   4249  CB  ALA A 284       6.594  35.197  21.039  1.00  0.59           C  
ATOM   4250  H   ALA A 284       8.796  34.837  22.168  1.00  0.59           H  
ATOM   4251  HA  ALA A 284       6.092  34.796  23.072  1.00  0.59           H  
ATOM   4252 1HB  ALA A 284       5.561  35.213  20.701  1.00  0.59           H  
ATOM   4253 2HB  ALA A 284       6.932  36.209  21.227  1.00  0.59           H  
ATOM   4254 3HB  ALA A 284       7.220  34.758  20.285  1.00  0.59           H  
ATOM   4255  N   LEU A 285       7.040  32.100  21.491  1.00  0.59           N  
ATOM   4256  CA  LEU A 285       6.647  30.715  21.260  1.00  0.59           C  
ATOM   4257  C   LEU A 285       6.497  29.988  22.590  1.00  0.59           C  
ATOM   4258  O   LEU A 285       5.543  29.237  22.811  1.00  0.59           O  
ATOM   4259  CB  LEU A 285       7.713  30.031  20.419  1.00  0.59           C  
ATOM   4260  CG  LEU A 285       7.845  30.491  18.981  1.00  0.59           C  
ATOM   4261  CD1 LEU A 285       9.076  29.914  18.386  1.00  0.59           C  
ATOM   4262  CD2 LEU A 285       6.686  30.044  18.242  1.00  0.59           C  
ATOM   4263  H   LEU A 285       7.952  32.429  21.169  1.00  0.59           H  
ATOM   4264  HA  LEU A 285       5.697  30.703  20.739  1.00  0.59           H  
ATOM   4265 1HB  LEU A 285       8.671  30.205  20.898  1.00  0.59           H  
ATOM   4266 2HB  LEU A 285       7.520  28.962  20.417  1.00  0.59           H  
ATOM   4267  HG  LEU A 285       7.911  31.573  18.937  1.00  0.59           H  
ATOM   4268 1HD1 LEU A 285       9.175  30.236  17.370  1.00  0.59           H  
ATOM   4269 2HD1 LEU A 285       9.928  30.260  18.952  1.00  0.59           H  
ATOM   4270 3HD1 LEU A 285       9.025  28.832  18.417  1.00  0.59           H  
ATOM   4271 1HD2 LEU A 285       6.769  30.343  17.243  1.00  0.59           H  
ATOM   4272 2HD2 LEU A 285       6.624  28.970  18.284  1.00  0.59           H  
ATOM   4273 3HD2 LEU A 285       5.813  30.481  18.678  1.00  0.59           H  
ATOM   4274  N   GLY A 286       7.431  30.263  23.495  1.00  0.59           N  
ATOM   4275  CA  GLY A 286       7.455  29.689  24.823  1.00  0.59           C  
ATOM   4276  C   GLY A 286       6.198  30.085  25.580  1.00  0.59           C  
ATOM   4277  O   GLY A 286       5.482  29.239  26.115  1.00  0.59           O  
ATOM   4278  H   GLY A 286       8.191  30.890  23.244  1.00  0.59           H  
ATOM   4279 1HA  GLY A 286       7.533  28.609  24.751  1.00  0.59           H  
ATOM   4280 2HA  GLY A 286       8.341  30.039  25.335  1.00  0.59           H  
ATOM   4281  N   HIS A 287       5.901  31.379  25.593  1.00  0.60           N  
ATOM   4282  CA  HIS A 287       4.721  31.900  26.259  1.00  0.60           C  
ATOM   4283  C   HIS A 287       3.482  31.206  25.705  1.00  0.60           C  
ATOM   4284  O   HIS A 287       2.650  30.694  26.460  1.00  0.60           O  
ATOM   4285  CB  HIS A 287       4.639  33.422  26.050  1.00  0.60           C  
ATOM   4286  CG  HIS A 287       3.436  34.086  26.609  1.00  0.60           C  
ATOM   4287  ND1 HIS A 287       3.259  34.296  27.956  1.00  0.60           N  
ATOM   4288  CD2 HIS A 287       2.346  34.602  25.997  1.00  0.60           C  
ATOM   4289  CE1 HIS A 287       2.108  34.911  28.155  1.00  0.60           C  
ATOM   4290  NE2 HIS A 287       1.530  35.110  26.982  1.00  0.60           N  
ATOM   4291  H   HIS A 287       6.528  32.036  25.141  1.00  0.60           H  
ATOM   4292  HA  HIS A 287       4.782  31.698  27.329  1.00  0.60           H  
ATOM   4293 1HB  HIS A 287       5.516  33.886  26.494  1.00  0.60           H  
ATOM   4294 2HB  HIS A 287       4.676  33.636  24.982  1.00  0.60           H  
ATOM   4295  HD1 HIS A 287       3.896  34.028  28.681  1.00  0.60           H  
ATOM   4296  HD2 HIS A 287       2.052  34.666  24.948  1.00  0.60           H  
ATOM   4297  HE1 HIS A 287       1.785  35.166  29.164  1.00  0.60           H  
ATOM   4298  N   ALA A 288       3.372  31.152  24.380  1.00  0.60           N  
ATOM   4299  CA  ALA A 288       2.234  30.530  23.725  1.00  0.60           C  
ATOM   4300  C   ALA A 288       2.081  29.039  24.129  1.00  0.60           C  
ATOM   4301  O   ALA A 288       0.958  28.552  24.278  1.00  0.60           O  
ATOM   4302  CB  ALA A 288       2.371  30.713  22.228  1.00  0.60           C  
ATOM   4303  H   ALA A 288       4.089  31.580  23.793  1.00  0.60           H  
ATOM   4304  HA  ALA A 288       1.332  31.049  24.049  1.00  0.60           H  
ATOM   4305 1HB  ALA A 288       1.506  30.292  21.727  1.00  0.60           H  
ATOM   4306 2HB  ALA A 288       2.441  31.778  22.000  1.00  0.60           H  
ATOM   4307 3HB  ALA A 288       3.273  30.217  21.891  1.00  0.60           H  
ATOM   4308  N   VAL A 289       3.179  28.307  24.382  1.00  0.61           N  
ATOM   4309  CA  VAL A 289       3.015  26.898  24.791  1.00  0.61           C  
ATOM   4310  C   VAL A 289       2.988  26.734  26.316  1.00  0.61           C  
ATOM   4311  O   VAL A 289       3.071  25.613  26.827  1.00  0.61           O  
ATOM   4312  CB  VAL A 289       4.116  25.949  24.280  1.00  0.61           C  
ATOM   4313  CG1 VAL A 289       4.202  25.935  22.840  1.00  0.61           C  
ATOM   4314  CG2 VAL A 289       5.402  26.321  24.863  1.00  0.61           C  
ATOM   4315  H   VAL A 289       4.110  28.704  24.238  1.00  0.61           H  
ATOM   4316  HA  VAL A 289       2.067  26.534  24.392  1.00  0.61           H  
ATOM   4317  HB  VAL A 289       3.855  24.936  24.590  1.00  0.61           H  
ATOM   4318 1HG1 VAL A 289       4.954  25.228  22.593  1.00  0.61           H  
ATOM   4319 2HG1 VAL A 289       3.251  25.622  22.427  1.00  0.61           H  
ATOM   4320 3HG1 VAL A 289       4.475  26.919  22.478  1.00  0.61           H  
ATOM   4321 1HG2 VAL A 289       6.176  25.633  24.537  1.00  0.61           H  
ATOM   4322 2HG2 VAL A 289       5.643  27.315  24.542  1.00  0.61           H  
ATOM   4323 3HG2 VAL A 289       5.304  26.287  25.942  1.00  0.61           H  
ATOM   4324  N   GLY A 290       2.886  27.841  27.053  1.00  0.62           N  
ATOM   4325  CA  GLY A 290       2.788  27.776  28.501  1.00  0.62           C  
ATOM   4326  C   GLY A 290       4.100  27.702  29.284  1.00  0.62           C  
ATOM   4327  O   GLY A 290       4.092  27.259  30.435  1.00  0.62           O  
ATOM   4328  H   GLY A 290       2.842  28.758  26.612  1.00  0.62           H  
ATOM   4329 1HA  GLY A 290       2.237  28.655  28.835  1.00  0.62           H  
ATOM   4330 2HA  GLY A 290       2.171  26.919  28.765  1.00  0.62           H  
ATOM   4331  N   LEU A 291       5.231  28.101  28.705  1.00  0.63           N  
ATOM   4332  CA  LEU A 291       6.444  28.024  29.505  1.00  0.63           C  
ATOM   4333  C   LEU A 291       6.451  29.250  30.441  1.00  0.63           C  
ATOM   4334  O   LEU A 291       6.149  30.351  29.984  1.00  0.63           O  
ATOM   4335  CB  LEU A 291       7.704  28.073  28.644  1.00  0.63           C  
ATOM   4336  CG  LEU A 291       7.867  27.005  27.595  1.00  0.63           C  
ATOM   4337  CD1 LEU A 291       9.200  27.187  26.910  1.00  0.63           C  
ATOM   4338  CD2 LEU A 291       7.722  25.671  28.200  1.00  0.63           C  
ATOM   4339  H   LEU A 291       5.241  28.460  27.752  1.00  0.63           H  
ATOM   4340  HA  LEU A 291       6.442  27.087  30.039  1.00  0.63           H  
ATOM   4341 1HB  LEU A 291       7.705  29.020  28.124  1.00  0.63           H  
ATOM   4342 2HB  LEU A 291       8.578  28.039  29.299  1.00  0.63           H  
ATOM   4343  HG  LEU A 291       7.116  27.141  26.854  1.00  0.63           H  
ATOM   4344 1HD1 LEU A 291       9.324  26.442  26.125  1.00  0.63           H  
ATOM   4345 2HD1 LEU A 291       9.270  28.175  26.477  1.00  0.63           H  
ATOM   4346 3HD1 LEU A 291       9.970  27.069  27.652  1.00  0.63           H  
ATOM   4347 1HD2 LEU A 291       7.825  24.910  27.427  1.00  0.63           H  
ATOM   4348 2HD2 LEU A 291       8.475  25.534  28.953  1.00  0.63           H  
ATOM   4349 3HD2 LEU A 291       6.737  25.604  28.653  1.00  0.63           H  
ATOM   4350  N   PRO A 292       6.756  29.112  31.745  1.00  0.63           N  
ATOM   4351  CA  PRO A 292       6.860  30.207  32.698  1.00  0.63           C  
ATOM   4352  C   PRO A 292       7.916  31.222  32.289  1.00  0.63           C  
ATOM   4353  O   PRO A 292       9.005  30.839  31.859  1.00  0.63           O  
ATOM   4354  CB  PRO A 292       7.282  29.483  33.986  1.00  0.63           C  
ATOM   4355  CG  PRO A 292       6.787  28.072  33.818  1.00  0.63           C  
ATOM   4356  CD  PRO A 292       6.933  27.778  32.346  1.00  0.63           C  
ATOM   4357  HA  PRO A 292       5.877  30.686  32.810  1.00  0.63           H  
ATOM   4358 1HB  PRO A 292       8.370  29.538  34.106  1.00  0.63           H  
ATOM   4359 2HB  PRO A 292       6.842  29.986  34.858  1.00  0.63           H  
ATOM   4360 1HG  PRO A 292       7.376  27.384  34.446  1.00  0.63           H  
ATOM   4361 2HG  PRO A 292       5.743  27.995  34.159  1.00  0.63           H  
ATOM   4362 1HD  PRO A 292       7.919  27.378  32.111  1.00  0.63           H  
ATOM   4363 2HD  PRO A 292       6.112  27.095  32.094  1.00  0.63           H  
ATOM   4364  N   PHE A 293       7.662  32.507  32.527  1.00  0.64           N  
ATOM   4365  CA  PHE A 293       8.672  33.507  32.188  1.00  0.64           C  
ATOM   4366  C   PHE A 293       9.973  33.356  32.933  1.00  0.64           C  
ATOM   4367  O   PHE A 293      11.031  33.535  32.344  1.00  0.64           O  
ATOM   4368  CB  PHE A 293       8.163  34.936  32.342  1.00  0.64           C  
ATOM   4369  CG  PHE A 293       7.543  35.497  31.095  1.00  0.64           C  
ATOM   4370  CD1 PHE A 293       6.178  35.638  30.929  1.00  0.64           C  
ATOM   4371  CD2 PHE A 293       8.381  35.906  30.064  1.00  0.64           C  
ATOM   4372  CE1 PHE A 293       5.675  36.171  29.754  1.00  0.64           C  
ATOM   4373  CE2 PHE A 293       7.881  36.424  28.909  1.00  0.64           C  
ATOM   4374  CZ  PHE A 293       6.527  36.558  28.750  1.00  0.64           C  
ATOM   4375  H   PHE A 293       6.766  32.793  32.898  1.00  0.64           H  
ATOM   4376  HA  PHE A 293       8.906  33.382  31.138  1.00  0.64           H  
ATOM   4377 1HB  PHE A 293       7.424  34.976  33.140  1.00  0.64           H  
ATOM   4378 2HB  PHE A 293       8.990  35.584  32.631  1.00  0.64           H  
ATOM   4379  HD1 PHE A 293       5.503  35.330  31.728  1.00  0.64           H  
ATOM   4380  HD2 PHE A 293       9.458  35.804  30.185  1.00  0.64           H  
ATOM   4381  HE1 PHE A 293       4.601  36.284  29.624  1.00  0.64           H  
ATOM   4382  HE2 PHE A 293       8.560  36.724  28.127  1.00  0.64           H  
ATOM   4383  HZ  PHE A 293       6.123  36.970  27.839  1.00  0.64           H  
ATOM   4384  N   ASP A 294       9.940  33.011  34.213  1.00  0.64           N  
ATOM   4385  CA  ASP A 294      11.215  32.897  34.910  1.00  0.64           C  
ATOM   4386  C   ASP A 294      12.090  31.825  34.262  1.00  0.64           C  
ATOM   4387  O   ASP A 294      13.302  31.994  34.102  1.00  0.64           O  
ATOM   4388  CB  ASP A 294      10.991  32.539  36.378  1.00  0.64           C  
ATOM   4389  CG  ASP A 294      10.405  33.684  37.199  1.00  0.64           C  
ATOM   4390  OD1 ASP A 294      10.404  34.799  36.729  1.00  0.64           O  
ATOM   4391  OD2 ASP A 294       9.955  33.427  38.288  1.00  0.64           O  
ATOM   4392  H   ASP A 294       9.065  32.850  34.688  1.00  0.64           H  
ATOM   4393  HA  ASP A 294      11.735  33.854  34.848  1.00  0.64           H  
ATOM   4394 1HB  ASP A 294      10.321  31.683  36.443  1.00  0.64           H  
ATOM   4395 2HB  ASP A 294      11.941  32.241  36.825  1.00  0.64           H  
ATOM   4396  N   ALA A 295      11.466  30.715  33.866  1.00  0.64           N  
ATOM   4397  CA  ALA A 295      12.191  29.626  33.231  1.00  0.64           C  
ATOM   4398  C   ALA A 295      12.734  30.044  31.877  1.00  0.64           C  
ATOM   4399  O   ALA A 295      13.886  29.745  31.532  1.00  0.64           O  
ATOM   4400  CB  ALA A 295      11.284  28.433  33.061  1.00  0.64           C  
ATOM   4401  H   ALA A 295      10.468  30.639  33.995  1.00  0.64           H  
ATOM   4402  HA  ALA A 295      13.032  29.356  33.868  1.00  0.64           H  
ATOM   4403 1HB  ALA A 295      11.843  27.634  32.602  1.00  0.64           H  
ATOM   4404 2HB  ALA A 295      10.912  28.112  34.030  1.00  0.64           H  
ATOM   4405 3HB  ALA A 295      10.444  28.702  32.419  1.00  0.64           H  
ATOM   4406  N   MET A 296      11.910  30.778  31.118  1.00  0.63           N  
ATOM   4407  CA  MET A 296      12.321  31.173  29.787  1.00  0.63           C  
ATOM   4408  C   MET A 296      13.438  32.192  29.813  1.00  0.63           C  
ATOM   4409  O   MET A 296      14.432  32.057  29.094  1.00  0.63           O  
ATOM   4410  CB  MET A 296      11.165  31.797  29.019  1.00  0.63           C  
ATOM   4411  CG  MET A 296      10.059  30.877  28.619  1.00  0.63           C  
ATOM   4412  SD  MET A 296       8.942  31.666  27.486  1.00  0.63           S  
ATOM   4413  CE  MET A 296       8.103  32.814  28.480  1.00  0.63           C  
ATOM   4414  H   MET A 296      10.973  31.010  31.454  1.00  0.63           H  
ATOM   4415  HA  MET A 296      12.675  30.288  29.268  1.00  0.63           H  
ATOM   4416 1HB  MET A 296      10.740  32.614  29.600  1.00  0.63           H  
ATOM   4417 2HB  MET A 296      11.559  32.206  28.124  1.00  0.63           H  
ATOM   4418 1HG  MET A 296      10.450  30.001  28.155  1.00  0.63           H  
ATOM   4419 2HG  MET A 296       9.499  30.572  29.493  1.00  0.63           H  
ATOM   4420 1HE  MET A 296       7.387  33.365  27.878  1.00  0.63           H  
ATOM   4421 2HE  MET A 296       7.585  32.298  29.284  1.00  0.63           H  
ATOM   4422 3HE  MET A 296       8.830  33.491  28.883  1.00  0.63           H  
ATOM   4423  N   LEU A 297      13.303  33.178  30.695  1.00  0.63           N  
ATOM   4424  CA  LEU A 297      14.277  34.242  30.829  1.00  0.63           C  
ATOM   4425  C   LEU A 297      15.580  33.690  31.378  1.00  0.63           C  
ATOM   4426  O   LEU A 297      16.661  34.122  30.977  1.00  0.63           O  
ATOM   4427  CB  LEU A 297      13.689  35.352  31.694  1.00  0.63           C  
ATOM   4428  CG  LEU A 297      12.513  36.086  31.004  1.00  0.63           C  
ATOM   4429  CD1 LEU A 297      11.866  37.041  31.976  1.00  0.63           C  
ATOM   4430  CD2 LEU A 297      13.030  36.818  29.757  1.00  0.63           C  
ATOM   4431  H   LEU A 297      12.471  33.210  31.281  1.00  0.63           H  
ATOM   4432  HA  LEU A 297      14.464  34.657  29.843  1.00  0.63           H  
ATOM   4433 1HB  LEU A 297      13.318  34.911  32.625  1.00  0.63           H  
ATOM   4434 2HB  LEU A 297      14.466  36.078  31.929  1.00  0.63           H  
ATOM   4435  HG  LEU A 297      11.766  35.352  30.703  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 297      11.037  37.528  31.499  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 297      11.507  36.482  32.843  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 297      12.595  37.789  32.298  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 297      12.210  37.314  29.257  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 297      13.768  37.546  30.044  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 297      13.480  36.101  29.083  1.00  0.63           H  
ATOM   4442  N   GLY A 298      15.491  32.698  32.266  1.00  0.63           N  
ATOM   4443  CA  GLY A 298      16.674  32.036  32.787  1.00  0.63           C  
ATOM   4444  C   GLY A 298      17.446  31.397  31.632  1.00  0.63           C  
ATOM   4445  O   GLY A 298      18.643  31.657  31.447  1.00  0.63           O  
ATOM   4446  H   GLY A 298      14.583  32.391  32.616  1.00  0.63           H  
ATOM   4447 1HA  GLY A 298      17.303  32.755  33.310  1.00  0.63           H  
ATOM   4448 2HA  GLY A 298      16.372  31.272  33.503  1.00  0.63           H  
ATOM   4449  N   ALA A 299      16.748  30.563  30.842  1.00  0.63           N  
ATOM   4450  CA  ALA A 299      17.370  29.891  29.705  1.00  0.63           C  
ATOM   4451  C   ALA A 299      17.937  30.884  28.720  1.00  0.63           C  
ATOM   4452  O   ALA A 299      19.013  30.676  28.166  1.00  0.63           O  
ATOM   4453  CB  ALA A 299      16.357  29.047  28.975  1.00  0.63           C  
ATOM   4454  H   ALA A 299      15.761  30.385  31.045  1.00  0.63           H  
ATOM   4455  HA  ALA A 299      18.179  29.265  30.078  1.00  0.63           H  
ATOM   4456 1HB  ALA A 299      16.829  28.538  28.133  1.00  0.63           H  
ATOM   4457 2HB  ALA A 299      15.944  28.316  29.653  1.00  0.63           H  
ATOM   4458 3HB  ALA A 299      15.564  29.689  28.612  1.00  0.63           H  
ATOM   4459  N   LEU A 300      17.214  31.971  28.507  1.00  0.64           N  
ATOM   4460  CA  LEU A 300      17.635  32.997  27.589  1.00  0.64           C  
ATOM   4461  C   LEU A 300      18.897  33.694  28.043  1.00  0.64           C  
ATOM   4462  O   LEU A 300      19.854  33.806  27.282  1.00  0.64           O  
ATOM   4463  CB  LEU A 300      16.507  33.979  27.390  1.00  0.64           C  
ATOM   4464  CG  LEU A 300      16.818  35.075  26.585  1.00  0.64           C  
ATOM   4465  CD1 LEU A 300      17.292  34.587  25.273  1.00  0.64           C  
ATOM   4466  CD2 LEU A 300      15.585  35.886  26.430  1.00  0.64           C  
ATOM   4467  H   LEU A 300      16.317  32.079  28.977  1.00  0.64           H  
ATOM   4468  HA  LEU A 300      17.840  32.525  26.631  1.00  0.64           H  
ATOM   4469 1HB  LEU A 300      15.658  33.460  26.960  1.00  0.64           H  
ATOM   4470 2HB  LEU A 300      16.221  34.362  28.358  1.00  0.64           H  
ATOM   4471  HG  LEU A 300      17.590  35.647  27.047  1.00  0.64           H  
ATOM   4472 1HD1 LEU A 300      17.543  35.421  24.644  1.00  0.64           H  
ATOM   4473 2HD1 LEU A 300      18.179  33.965  25.408  1.00  0.64           H  
ATOM   4474 3HD1 LEU A 300      16.512  34.015  24.839  1.00  0.64           H  
ATOM   4475 1HD2 LEU A 300      15.813  36.706  25.815  1.00  0.64           H  
ATOM   4476 2HD2 LEU A 300      14.804  35.282  25.964  1.00  0.64           H  
ATOM   4477 3HD2 LEU A 300      15.248  36.232  27.403  1.00  0.64           H  
ATOM   4478  N   LYS A 301      18.939  34.126  29.294  1.00  0.66           N  
ATOM   4479  CA  LYS A 301      20.125  34.778  29.822  1.00  0.66           C  
ATOM   4480  C   LYS A 301      21.352  33.885  29.647  1.00  0.66           C  
ATOM   4481  O   LYS A 301      22.439  34.350  29.305  1.00  0.66           O  
ATOM   4482  CB  LYS A 301      19.931  35.121  31.297  1.00  0.66           C  
ATOM   4483  CG  LYS A 301      21.106  35.819  31.904  1.00  0.66           C  
ATOM   4484  CD  LYS A 301      20.858  36.277  33.319  1.00  0.66           C  
ATOM   4485  CE  LYS A 301      22.115  36.929  33.868  1.00  0.66           C  
ATOM   4486  NZ  LYS A 301      21.908  37.528  35.209  1.00  0.66           N  
ATOM   4487  H   LYS A 301      18.128  34.010  29.897  1.00  0.66           H  
ATOM   4488  HA  LYS A 301      20.296  35.700  29.268  1.00  0.66           H  
ATOM   4489 1HB  LYS A 301      19.052  35.756  31.412  1.00  0.66           H  
ATOM   4490 2HB  LYS A 301      19.742  34.203  31.859  1.00  0.66           H  
ATOM   4491 1HG  LYS A 301      21.971  35.156  31.884  1.00  0.66           H  
ATOM   4492 2HG  LYS A 301      21.328  36.682  31.308  1.00  0.66           H  
ATOM   4493 1HD  LYS A 301      20.045  37.004  33.333  1.00  0.66           H  
ATOM   4494 2HD  LYS A 301      20.583  35.428  33.942  1.00  0.66           H  
ATOM   4495 1HE  LYS A 301      22.901  36.181  33.935  1.00  0.66           H  
ATOM   4496 2HE  LYS A 301      22.434  37.699  33.177  1.00  0.66           H  
ATOM   4497 1HZ  LYS A 301      22.773  37.958  35.512  1.00  0.66           H  
ATOM   4498 2HZ  LYS A 301      21.190  38.241  35.144  1.00  0.66           H  
ATOM   4499 3HZ  LYS A 301      21.628  36.819  35.866  1.00  0.66           H  
ATOM   4500  N   ALA A 302      21.165  32.588  29.882  1.00  0.68           N  
ATOM   4501  CA  ALA A 302      22.230  31.607  29.782  1.00  0.68           C  
ATOM   4502  C   ALA A 302      22.499  31.105  28.351  1.00  0.68           C  
ATOM   4503  O   ALA A 302      23.421  30.304  28.151  1.00  0.68           O  
ATOM   4504  CB  ALA A 302      21.894  30.423  30.664  1.00  0.68           C  
ATOM   4505  H   ALA A 302      20.240  32.266  30.178  1.00  0.68           H  
ATOM   4506  HA  ALA A 302      23.136  32.075  30.149  1.00  0.68           H  
ATOM   4507 1HB  ALA A 302      22.704  29.700  30.636  1.00  0.68           H  
ATOM   4508 2HB  ALA A 302      21.740  30.763  31.687  1.00  0.68           H  
ATOM   4509 3HB  ALA A 302      20.974  29.961  30.294  1.00  0.68           H  
ATOM   4510  N   PHE A 303      21.714  31.540  27.364  1.00  0.71           N  
ATOM   4511  CA  PHE A 303      21.840  31.035  26.000  1.00  0.71           C  
ATOM   4512  C   PHE A 303      22.995  31.646  25.240  1.00  0.71           C  
ATOM   4513  O   PHE A 303      22.981  32.819  24.870  1.00  0.71           O  
ATOM   4514  CB  PHE A 303      20.513  31.256  25.258  1.00  0.71           C  
ATOM   4515  CG  PHE A 303      20.389  30.783  23.831  1.00  0.71           C  
ATOM   4516  CD1 PHE A 303      20.285  29.439  23.525  1.00  0.71           C  
ATOM   4517  CD2 PHE A 303      20.248  31.695  22.808  1.00  0.71           C  
ATOM   4518  CE1 PHE A 303      20.079  29.015  22.232  1.00  0.71           C  
ATOM   4519  CE2 PHE A 303      20.030  31.279  21.513  1.00  0.71           C  
ATOM   4520  CZ  PHE A 303      19.949  29.925  21.221  1.00  0.71           C  
ATOM   4521  H   PHE A 303      20.997  32.237  27.548  1.00  0.71           H  
ATOM   4522  HA  PHE A 303      22.006  29.959  26.059  1.00  0.71           H  
ATOM   4523 1HB  PHE A 303      19.723  30.776  25.822  1.00  0.71           H  
ATOM   4524 2HB  PHE A 303      20.291  32.319  25.267  1.00  0.71           H  
ATOM   4525  HD1 PHE A 303      20.363  28.709  24.327  1.00  0.71           H  
ATOM   4526  HD2 PHE A 303      20.294  32.760  23.039  1.00  0.71           H  
ATOM   4527  HE1 PHE A 303      20.007  27.958  22.024  1.00  0.71           H  
ATOM   4528  HE2 PHE A 303      19.916  32.018  20.725  1.00  0.71           H  
ATOM   4529  HZ  PHE A 303      19.770  29.586  20.198  1.00  0.71           H  
ATOM   4530  N   SER A 304      24.000  30.808  24.982  1.00  0.75           N  
ATOM   4531  CA  SER A 304      25.227  31.206  24.294  1.00  0.75           C  
ATOM   4532  C   SER A 304      25.034  31.296  22.793  1.00  0.75           C  
ATOM   4533  O   SER A 304      25.890  31.822  22.071  1.00  0.75           O  
ATOM   4534  CB  SER A 304      26.321  30.200  24.578  1.00  0.75           C  
ATOM   4535  OG  SER A 304      26.021  28.958  23.990  1.00  0.75           O  
ATOM   4536  H   SER A 304      23.921  29.857  25.321  1.00  0.75           H  
ATOM   4537  HA  SER A 304      25.532  32.183  24.658  1.00  0.75           H  
ATOM   4538 1HB  SER A 304      27.264  30.574  24.182  1.00  0.75           H  
ATOM   4539 2HB  SER A 304      26.440  30.080  25.653  1.00  0.75           H  
ATOM   4540  HG  SER A 304      25.733  29.146  23.074  1.00  0.75           H  
ATOM   4541  N   GLY A 305      23.919  30.752  22.336  1.00  0.79           N  
ATOM   4542  CA  GLY A 305      23.607  30.709  20.931  1.00  0.79           C  
ATOM   4543  C   GLY A 305      24.288  29.561  20.277  1.00  0.79           C  
ATOM   4544  O   GLY A 305      25.093  28.857  20.896  1.00  0.79           O  
ATOM   4545  H   GLY A 305      23.265  30.361  23.000  1.00  0.79           H  
ATOM   4546 1HA  GLY A 305      22.544  30.628  20.783  1.00  0.79           H  
ATOM   4547 2HA  GLY A 305      23.935  31.629  20.452  1.00  0.79           H  
ATOM   4548  N   LEU A 306      23.971  29.373  19.016  1.00  0.82           N  
ATOM   4549  CA  LEU A 306      24.613  28.349  18.242  1.00  0.82           C  
ATOM   4550  C   LEU A 306      25.966  28.934  17.903  1.00  0.82           C  
ATOM   4551  O   LEU A 306      26.066  30.127  17.621  1.00  0.82           O  
ATOM   4552  CB  LEU A 306      23.785  28.039  16.998  1.00  0.82           C  
ATOM   4553  CG  LEU A 306      22.376  27.494  17.282  1.00  0.82           C  
ATOM   4554  CD1 LEU A 306      21.601  27.373  15.992  1.00  0.82           C  
ATOM   4555  CD2 LEU A 306      22.500  26.147  17.956  1.00  0.82           C  
ATOM   4556  H   LEU A 306      23.288  29.977  18.581  1.00  0.82           H  
ATOM   4557  HA  LEU A 306      24.743  27.449  18.843  1.00  0.82           H  
ATOM   4558 1HB  LEU A 306      23.679  28.947  16.423  1.00  0.82           H  
ATOM   4559 2HB  LEU A 306      24.318  27.304  16.393  1.00  0.82           H  
ATOM   4560  HG  LEU A 306      21.838  28.181  17.938  1.00  0.82           H  
ATOM   4561 1HD1 LEU A 306      20.614  26.981  16.219  1.00  0.82           H  
ATOM   4562 2HD1 LEU A 306      21.508  28.347  15.523  1.00  0.82           H  
ATOM   4563 3HD1 LEU A 306      22.117  26.693  15.321  1.00  0.82           H  
ATOM   4564 1HD2 LEU A 306      21.510  25.754  18.163  1.00  0.82           H  
ATOM   4565 2HD2 LEU A 306      23.030  25.458  17.299  1.00  0.82           H  
ATOM   4566 3HD2 LEU A 306      23.050  26.256  18.891  1.00  0.82           H  
ATOM   4567  N   ALA A 307      26.988  28.103  17.863  1.00  0.85           N  
ATOM   4568  CA  ALA A 307      28.355  28.560  17.620  1.00  0.85           C  
ATOM   4569  C   ALA A 307      28.543  29.286  16.296  1.00  0.85           C  
ATOM   4570  O   ALA A 307      29.530  29.991  16.112  1.00  0.85           O  
ATOM   4571  CB  ALA A 307      29.307  27.384  17.689  1.00  0.85           C  
ATOM   4572  H   ALA A 307      26.832  27.127  18.069  1.00  0.85           H  
ATOM   4573  HA  ALA A 307      28.606  29.257  18.402  1.00  0.85           H  
ATOM   4574 1HB  ALA A 307      30.328  27.742  17.556  1.00  0.85           H  
ATOM   4575 2HB  ALA A 307      29.214  26.901  18.661  1.00  0.85           H  
ATOM   4576 3HB  ALA A 307      29.068  26.679  16.916  1.00  0.85           H  
ATOM   4577  N   HIS A 308      27.634  29.076  15.357  1.00  0.86           N  
ATOM   4578  CA  HIS A 308      27.779  29.662  14.045  1.00  0.86           C  
ATOM   4579  C   HIS A 308      26.774  30.790  13.749  1.00  0.86           C  
ATOM   4580  O   HIS A 308      26.569  31.150  12.579  1.00  0.86           O  
ATOM   4581  CB  HIS A 308      27.604  28.539  13.064  1.00  0.86           C  
ATOM   4582  CG  HIS A 308      28.545  27.443  13.338  1.00  0.86           C  
ATOM   4583  ND1 HIS A 308      28.266  26.443  14.249  1.00  0.86           N  
ATOM   4584  CD2 HIS A 308      29.762  27.193  12.877  1.00  0.86           C  
ATOM   4585  CE1 HIS A 308      29.298  25.629  14.326  1.00  0.86           C  
ATOM   4586  NE2 HIS A 308      30.222  26.069  13.514  1.00  0.86           N  
ATOM   4587  H   HIS A 308      26.836  28.499  15.565  1.00  0.86           H  
ATOM   4588  HA  HIS A 308      28.785  30.075  13.936  1.00  0.86           H  
ATOM   4589 1HB  HIS A 308      26.589  28.168  13.120  1.00  0.86           H  
ATOM   4590 2HB  HIS A 308      27.792  28.915  12.066  1.00  0.86           H  
ATOM   4591  HD2 HIS A 308      30.277  27.777  12.152  1.00  0.86           H  
ATOM   4592  HE1 HIS A 308      29.376  24.747  14.961  1.00  0.86           H  
ATOM   4593  HE2 HIS A 308      31.136  25.653  13.359  1.00  0.86           H  
ATOM   4594  N   ARG A 309      26.131  31.329  14.803  1.00  0.85           N  
ATOM   4595  CA  ARG A 309      25.183  32.447  14.657  1.00  0.85           C  
ATOM   4596  C   ARG A 309      25.577  33.642  15.540  1.00  0.85           C  
ATOM   4597  O   ARG A 309      25.253  33.680  16.730  1.00  0.85           O  
ATOM   4598  CB  ARG A 309      23.783  32.020  15.043  1.00  0.85           C  
ATOM   4599  CG  ARG A 309      23.190  30.849  14.256  1.00  0.85           C  
ATOM   4600  CD  ARG A 309      22.822  31.194  12.863  1.00  0.85           C  
ATOM   4601  NE  ARG A 309      22.131  30.080  12.222  1.00  0.85           N  
ATOM   4602  CZ  ARG A 309      21.737  30.051  10.938  1.00  0.85           C  
ATOM   4603  NH1 ARG A 309      21.987  31.059  10.158  1.00  0.85           N  
ATOM   4604  NH2 ARG A 309      21.102  28.999  10.461  1.00  0.85           N  
ATOM   4605  H   ARG A 309      26.311  30.963  15.739  1.00  0.85           H  
ATOM   4606  HA  ARG A 309      25.183  32.774  13.616  1.00  0.85           H  
ATOM   4607 1HB  ARG A 309      23.779  31.732  16.095  1.00  0.85           H  
ATOM   4608 2HB  ARG A 309      23.107  32.866  14.935  1.00  0.85           H  
ATOM   4609 1HG  ARG A 309      23.914  30.037  14.216  1.00  0.85           H  
ATOM   4610 2HG  ARG A 309      22.300  30.502  14.762  1.00  0.85           H  
ATOM   4611 1HD  ARG A 309      22.158  32.058  12.856  1.00  0.85           H  
ATOM   4612 2HD  ARG A 309      23.721  31.421  12.287  1.00  0.85           H  
ATOM   4613  HE  ARG A 309      21.918  29.276  12.790  1.00  0.85           H  
ATOM   4614 1HH1 ARG A 309      22.483  31.867  10.519  1.00  0.85           H  
ATOM   4615 2HH1 ARG A 309      21.684  31.038   9.193  1.00  0.85           H  
ATOM   4616 1HH2 ARG A 309      20.901  28.209  11.058  1.00  0.85           H  
ATOM   4617 2HH2 ARG A 309      20.807  28.991   9.498  1.00  0.85           H  
ATOM   4618  N   CYS A 310      26.310  34.583  14.956  1.00  0.83           N  
ATOM   4619  CA  CYS A 310      26.903  35.738  15.646  1.00  0.83           C  
ATOM   4620  C   CYS A 310      27.474  35.408  17.013  1.00  0.83           C  
ATOM   4621  O   CYS A 310      27.231  36.141  17.978  1.00  0.83           O  
ATOM   4622  CB  CYS A 310      25.881  36.850  15.829  1.00  0.83           C  
ATOM   4623  SG  CYS A 310      26.521  38.320  16.668  1.00  0.83           S  
ATOM   4624  H   CYS A 310      26.424  34.506  13.948  1.00  0.83           H  
ATOM   4625  HA  CYS A 310      27.714  36.114  15.022  1.00  0.83           H  
ATOM   4626 1HB  CYS A 310      25.519  37.144  14.850  1.00  0.83           H  
ATOM   4627 2HB  CYS A 310      25.030  36.476  16.402  1.00  0.83           H  
ATOM   4628  HG  CYS A 310      27.438  38.626  15.753  1.00  0.83           H  
ATOM   4629  N   GLN A 311      28.240  34.333  17.127  1.00  0.80           N  
ATOM   4630  CA  GLN A 311      28.740  34.020  18.450  1.00  0.80           C  
ATOM   4631  C   GLN A 311      30.023  34.774  18.706  1.00  0.80           C  
ATOM   4632  O   GLN A 311      30.904  34.842  17.851  1.00  0.80           O  
ATOM   4633  CB  GLN A 311      28.929  32.518  18.676  1.00  0.80           C  
ATOM   4634  CG  GLN A 311      29.288  32.203  20.145  1.00  0.80           C  
ATOM   4635  CD  GLN A 311      29.323  30.737  20.516  1.00  0.80           C  
ATOM   4636  OE1 GLN A 311      30.245  29.976  20.183  1.00  0.80           O  
ATOM   4637  NE2 GLN A 311      28.273  30.315  21.213  1.00  0.80           N  
ATOM   4638  H   GLN A 311      28.454  33.758  16.310  1.00  0.80           H  
ATOM   4639  HA  GLN A 311      28.006  34.356  19.183  1.00  0.80           H  
ATOM   4640 1HB  GLN A 311      28.005  31.988  18.421  1.00  0.80           H  
ATOM   4641 2HB  GLN A 311      29.718  32.139  18.022  1.00  0.80           H  
ATOM   4642 1HG  GLN A 311      30.274  32.607  20.350  1.00  0.80           H  
ATOM   4643 2HG  GLN A 311      28.549  32.689  20.786  1.00  0.80           H  
ATOM   4644 1HE2 GLN A 311      28.195  29.359  21.492  1.00  0.80           H  
ATOM   4645 2HE2 GLN A 311      27.520  30.970  21.451  1.00  0.80           H  
ATOM   4646  N   TRP A 312      30.147  35.361  19.879  1.00  0.78           N  
ATOM   4647  CA  TRP A 312      31.398  36.030  20.200  1.00  0.78           C  
ATOM   4648  C   TRP A 312      32.486  34.977  20.377  1.00  0.78           C  
ATOM   4649  O   TRP A 312      32.283  33.997  21.093  1.00  0.78           O  
ATOM   4650  CB  TRP A 312      31.253  36.851  21.470  1.00  0.78           C  
ATOM   4651  CG  TRP A 312      32.468  37.613  21.831  1.00  0.78           C  
ATOM   4652  CD1 TRP A 312      33.213  38.458  21.055  1.00  0.78           C  
ATOM   4653  CD2 TRP A 312      33.116  37.557  23.106  1.00  0.78           C  
ATOM   4654  NE1 TRP A 312      34.271  38.944  21.784  1.00  0.78           N  
ATOM   4655  CE2 TRP A 312      34.226  38.386  23.042  1.00  0.78           C  
ATOM   4656  CE3 TRP A 312      32.844  36.868  24.290  1.00  0.78           C  
ATOM   4657  CZ2 TRP A 312      35.069  38.544  24.123  1.00  0.78           C  
ATOM   4658  CZ3 TRP A 312      33.690  37.032  25.368  1.00  0.78           C  
ATOM   4659  CH2 TRP A 312      34.775  37.849  25.283  1.00  0.78           C  
ATOM   4660  H   TRP A 312      29.395  35.322  20.555  1.00  0.78           H  
ATOM   4661  HA  TRP A 312      31.685  36.683  19.379  1.00  0.78           H  
ATOM   4662 1HB  TRP A 312      30.431  37.556  21.355  1.00  0.78           H  
ATOM   4663 2HB  TRP A 312      31.003  36.193  22.302  1.00  0.78           H  
ATOM   4664  HD1 TRP A 312      32.995  38.714  20.016  1.00  0.78           H  
ATOM   4665  HE1 TRP A 312      34.966  39.601  21.452  1.00  0.78           H  
ATOM   4666  HE3 TRP A 312      31.976  36.212  24.357  1.00  0.78           H  
ATOM   4667  HZ2 TRP A 312      35.927  39.175  24.095  1.00  0.78           H  
ATOM   4668  HZ3 TRP A 312      33.469  36.491  26.287  1.00  0.78           H  
ATOM   4669  HH2 TRP A 312      35.426  37.959  26.151  1.00  0.78           H  
ATOM   4670  N   VAL A 313      33.623  35.176  19.723  1.00  0.78           N  
ATOM   4671  CA  VAL A 313      34.749  34.253  19.800  1.00  0.78           C  
ATOM   4672  C   VAL A 313      35.848  34.756  20.733  1.00  0.78           C  
ATOM   4673  O   VAL A 313      36.311  34.023  21.610  1.00  0.78           O  
ATOM   4674  CB  VAL A 313      35.349  34.036  18.388  1.00  0.78           C  
ATOM   4675  CG1 VAL A 313      36.588  33.158  18.455  1.00  0.78           C  
ATOM   4676  CG2 VAL A 313      34.309  33.409  17.484  1.00  0.78           C  
ATOM   4677  H   VAL A 313      33.715  35.998  19.139  1.00  0.78           H  
ATOM   4678  HA  VAL A 313      34.383  33.298  20.176  1.00  0.78           H  
ATOM   4679  HB  VAL A 313      35.654  34.999  17.981  1.00  0.78           H  
ATOM   4680 1HG1 VAL A 313      36.993  33.049  17.462  1.00  0.78           H  
ATOM   4681 2HG1 VAL A 313      37.333  33.625  19.095  1.00  0.78           H  
ATOM   4682 3HG1 VAL A 313      36.328  32.179  18.857  1.00  0.78           H  
ATOM   4683 1HG2 VAL A 313      34.728  33.272  16.497  1.00  0.78           H  
ATOM   4684 2HG2 VAL A 313      34.006  32.442  17.887  1.00  0.78           H  
ATOM   4685 3HG2 VAL A 313      33.441  34.065  17.425  1.00  0.78           H  
ATOM   4686  N   ARG A 314      36.304  35.987  20.516  1.00  0.78           N  
ATOM   4687  CA  ARG A 314      37.410  36.510  21.329  1.00  0.78           C  
ATOM   4688  C   ARG A 314      37.611  38.012  21.222  1.00  0.78           C  
ATOM   4689  O   ARG A 314      37.328  38.610  20.188  1.00  0.78           O  
ATOM   4690  CB  ARG A 314      38.733  35.834  20.957  1.00  0.78           C  
ATOM   4691  CG  ARG A 314      39.951  36.279  21.789  1.00  0.78           C  
ATOM   4692  CD  ARG A 314      41.152  35.501  21.498  1.00  0.78           C  
ATOM   4693  NE  ARG A 314      42.280  35.901  22.349  1.00  0.78           N  
ATOM   4694  CZ  ARG A 314      43.498  35.348  22.244  1.00  0.78           C  
ATOM   4695  NH1 ARG A 314      43.645  34.440  21.330  1.00  0.78           N  
ATOM   4696  NH2 ARG A 314      44.494  35.704  23.036  1.00  0.78           N  
ATOM   4697  H   ARG A 314      35.860  36.547  19.789  1.00  0.78           H  
ATOM   4698  HA  ARG A 314      37.192  36.278  22.372  1.00  0.78           H  
ATOM   4699 1HB  ARG A 314      38.655  34.753  21.048  1.00  0.78           H  
ATOM   4700 2HB  ARG A 314      38.959  36.060  19.925  1.00  0.78           H  
ATOM   4701 1HG  ARG A 314      40.213  37.298  21.530  1.00  0.78           H  
ATOM   4702 2HG  ARG A 314      39.733  36.212  22.855  1.00  0.78           H  
ATOM   4703 1HD  ARG A 314      40.954  34.442  21.667  1.00  0.78           H  
ATOM   4704 2HD  ARG A 314      41.443  35.653  20.456  1.00  0.78           H  
ATOM   4705  HE  ARG A 314      42.126  36.618  23.053  1.00  0.78           H  
ATOM   4706 1HH1 ARG A 314      42.850  34.230  20.761  1.00  0.78           H  
ATOM   4707 2HH1 ARG A 314      44.526  33.952  21.153  1.00  0.78           H  
ATOM   4708 1HH2 ARG A 314      44.348  36.411  23.741  1.00  0.78           H  
ATOM   4709 2HH2 ARG A 314      45.391  35.250  22.943  1.00  0.78           H  
ATOM   4710  N   GLU A 315      38.106  38.631  22.294  1.00  0.78           N  
ATOM   4711  CA  GLU A 315      38.528  40.028  22.220  1.00  0.78           C  
ATOM   4712  C   GLU A 315      40.051  40.145  22.269  1.00  0.78           C  
ATOM   4713  O   GLU A 315      40.705  39.501  23.097  1.00  0.78           O  
ATOM   4714  CB  GLU A 315      37.910  40.886  23.327  1.00  0.78           C  
ATOM   4715  CG  GLU A 315      38.350  42.364  23.313  1.00  0.78           C  
ATOM   4716  CD  GLU A 315      37.685  43.197  24.384  1.00  0.78           C  
ATOM   4717  OE1 GLU A 315      36.828  42.684  25.064  1.00  0.78           O  
ATOM   4718  OE2 GLU A 315      38.049  44.343  24.532  1.00  0.78           O  
ATOM   4719  H   GLU A 315      38.254  38.112  23.148  1.00  0.78           H  
ATOM   4720  HA  GLU A 315      38.191  40.425  21.277  1.00  0.78           H  
ATOM   4721 1HB  GLU A 315      36.834  40.909  23.193  1.00  0.78           H  
ATOM   4722 2HB  GLU A 315      38.127  40.457  24.304  1.00  0.78           H  
ATOM   4723 1HG  GLU A 315      39.427  42.418  23.456  1.00  0.78           H  
ATOM   4724 2HG  GLU A 315      38.122  42.789  22.332  1.00  0.78           H  
ATOM   4725  N   ARG A 316      40.614  40.960  21.380  1.00  0.78           N  
ATOM   4726  CA  ARG A 316      42.054  41.197  21.386  1.00  0.78           C  
ATOM   4727  C   ARG A 316      42.384  42.637  21.010  1.00  0.78           C  
ATOM   4728  O   ARG A 316      42.041  43.114  19.933  1.00  0.78           O  
ATOM   4729  CB  ARG A 316      42.773  40.228  20.458  1.00  0.78           C  
ATOM   4730  CG  ARG A 316      44.276  40.427  20.409  1.00  0.78           C  
ATOM   4731  CD  ARG A 316      44.916  40.131  21.743  1.00  0.78           C  
ATOM   4732  NE  ARG A 316      46.364  40.299  21.716  1.00  0.78           N  
ATOM   4733  CZ  ARG A 316      47.172  40.365  22.787  1.00  0.78           C  
ATOM   4734  NH1 ARG A 316      46.692  40.307  24.009  1.00  0.78           N  
ATOM   4735  NH2 ARG A 316      48.464  40.484  22.572  1.00  0.78           N  
ATOM   4736  H   ARG A 316      40.009  41.424  20.700  1.00  0.78           H  
ATOM   4737  HA  ARG A 316      42.423  41.021  22.395  1.00  0.78           H  
ATOM   4738 1HB  ARG A 316      42.581  39.202  20.777  1.00  0.78           H  
ATOM   4739 2HB  ARG A 316      42.389  40.337  19.447  1.00  0.78           H  
ATOM   4740 1HG  ARG A 316      44.696  39.750  19.670  1.00  0.78           H  
ATOM   4741 2HG  ARG A 316      44.498  41.445  20.121  1.00  0.78           H  
ATOM   4742 1HD  ARG A 316      44.511  40.795  22.500  1.00  0.78           H  
ATOM   4743 2HD  ARG A 316      44.702  39.097  22.016  1.00  0.78           H  
ATOM   4744  HE  ARG A 316      46.842  40.335  20.801  1.00  0.78           H  
ATOM   4745 1HH1 ARG A 316      45.697  40.215  24.155  1.00  0.78           H  
ATOM   4746 2HH1 ARG A 316      47.319  40.356  24.799  1.00  0.78           H  
ATOM   4747 1HH2 ARG A 316      48.782  40.507  21.587  1.00  0.78           H  
ATOM   4748 2HH2 ARG A 316      49.115  40.532  23.335  1.00  0.78           H  
ATOM   4749  N   GLN A 317      43.053  43.343  21.922  1.00  0.77           N  
ATOM   4750  CA  GLN A 317      43.410  44.753  21.737  1.00  0.77           C  
ATOM   4751  C   GLN A 317      42.188  45.611  21.430  1.00  0.77           C  
ATOM   4752  O   GLN A 317      42.263  46.557  20.654  1.00  0.77           O  
ATOM   4753  CB  GLN A 317      44.449  44.924  20.617  1.00  0.77           C  
ATOM   4754  CG  GLN A 317      45.791  44.248  20.881  1.00  0.77           C  
ATOM   4755  CD  GLN A 317      46.795  44.489  19.759  1.00  0.77           C  
ATOM   4756  OE1 GLN A 317      46.426  44.625  18.588  1.00  0.77           O  
ATOM   4757  NE2 GLN A 317      48.074  44.546  20.113  1.00  0.77           N  
ATOM   4758  H   GLN A 317      43.310  42.892  22.788  1.00  0.77           H  
ATOM   4759  HA  GLN A 317      43.848  45.119  22.666  1.00  0.77           H  
ATOM   4760 1HB  GLN A 317      44.057  44.539  19.677  1.00  0.77           H  
ATOM   4761 2HB  GLN A 317      44.639  45.986  20.469  1.00  0.77           H  
ATOM   4762 1HG  GLN A 317      46.208  44.660  21.799  1.00  0.77           H  
ATOM   4763 2HG  GLN A 317      45.653  43.187  20.991  1.00  0.77           H  
ATOM   4764 1HE2 GLN A 317      48.779  44.700  19.420  1.00  0.77           H  
ATOM   4765 2HE2 GLN A 317      48.333  44.430  21.071  1.00  0.77           H  
ATOM   4766  N   GLY A 318      41.062  45.269  22.049  1.00  0.75           N  
ATOM   4767  CA  GLY A 318      39.805  45.992  21.892  1.00  0.75           C  
ATOM   4768  C   GLY A 318      38.953  45.478  20.726  1.00  0.75           C  
ATOM   4769  O   GLY A 318      37.773  45.815  20.623  1.00  0.75           O  
ATOM   4770  H   GLY A 318      41.075  44.472  22.669  1.00  0.75           H  
ATOM   4771 1HA  GLY A 318      39.232  45.907  22.817  1.00  0.75           H  
ATOM   4772 2HA  GLY A 318      40.015  47.050  21.751  1.00  0.75           H  
ATOM   4773  N   VAL A 319      39.521  44.626  19.874  1.00  0.73           N  
ATOM   4774  CA  VAL A 319      38.774  44.125  18.735  1.00  0.73           C  
ATOM   4775  C   VAL A 319      37.975  42.889  19.078  1.00  0.73           C  
ATOM   4776  O   VAL A 319      38.538  41.903  19.552  1.00  0.73           O  
ATOM   4777  CB  VAL A 319      39.723  43.776  17.591  1.00  0.73           C  
ATOM   4778  CG1 VAL A 319      38.927  43.176  16.427  1.00  0.73           C  
ATOM   4779  CG2 VAL A 319      40.438  45.009  17.155  1.00  0.73           C  
ATOM   4780  H   VAL A 319      40.490  44.341  19.985  1.00  0.73           H  
ATOM   4781  HA  VAL A 319      38.102  44.909  18.403  1.00  0.73           H  
ATOM   4782  HB  VAL A 319      40.441  43.035  17.932  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 319      39.610  42.922  15.617  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 319      38.410  42.276  16.754  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 319      38.193  43.905  16.077  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 319      41.126  44.777  16.344  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 319      39.701  45.708  16.816  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 319      40.998  45.430  17.996  1.00  0.73           H  
ATOM   4789  N   SER A 320      36.668  42.928  18.835  1.00  0.70           N  
ATOM   4790  CA  SER A 320      35.824  41.768  19.139  1.00  0.70           C  
ATOM   4791  C   SER A 320      35.576  40.921  17.889  1.00  0.70           C  
ATOM   4792  O   SER A 320      35.020  41.415  16.916  1.00  0.70           O  
ATOM   4793  CB  SER A 320      34.497  42.217  19.722  1.00  0.70           C  
ATOM   4794  OG  SER A 320      34.649  42.844  20.969  1.00  0.70           O  
ATOM   4795  H   SER A 320      36.274  43.789  18.441  1.00  0.70           H  
ATOM   4796  HA  SER A 320      36.335  41.145  19.873  1.00  0.70           H  
ATOM   4797 1HB  SER A 320      34.027  42.910  19.028  1.00  0.70           H  
ATOM   4798 2HB  SER A 320      33.841  41.357  19.825  1.00  0.70           H  
ATOM   4799  HG  SER A 320      35.355  43.492  20.868  1.00  0.70           H  
ATOM   4800  N   TYR A 321      35.948  39.647  17.934  1.00  0.68           N  
ATOM   4801  CA  TYR A 321      35.771  38.734  16.806  1.00  0.68           C  
ATOM   4802  C   TYR A 321      34.517  37.888  17.012  1.00  0.68           C  
ATOM   4803  O   TYR A 321      34.359  37.293  18.086  1.00  0.68           O  
ATOM   4804  CB  TYR A 321      36.996  37.829  16.709  1.00  0.68           C  
ATOM   4805  CG  TYR A 321      38.276  38.540  16.316  1.00  0.68           C  
ATOM   4806  CD1 TYR A 321      38.993  39.223  17.286  1.00  0.68           C  
ATOM   4807  CD2 TYR A 321      38.757  38.482  15.014  1.00  0.68           C  
ATOM   4808  CE1 TYR A 321      40.152  39.863  16.966  1.00  0.68           C  
ATOM   4809  CE2 TYR A 321      39.938  39.128  14.691  1.00  0.68           C  
ATOM   4810  CZ  TYR A 321      40.625  39.822  15.670  1.00  0.68           C  
ATOM   4811  OH  TYR A 321      41.779  40.481  15.370  1.00  0.68           O  
ATOM   4812  H   TYR A 321      36.408  39.300  18.772  1.00  0.68           H  
ATOM   4813  HA  TYR A 321      35.653  39.310  15.891  1.00  0.68           H  
ATOM   4814 1HB  TYR A 321      37.159  37.352  17.677  1.00  0.68           H  
ATOM   4815 2HB  TYR A 321      36.805  37.041  15.985  1.00  0.68           H  
ATOM   4816  HD1 TYR A 321      38.631  39.266  18.306  1.00  0.68           H  
ATOM   4817  HD2 TYR A 321      38.204  37.933  14.250  1.00  0.68           H  
ATOM   4818  HE1 TYR A 321      40.696  40.410  17.735  1.00  0.68           H  
ATOM   4819  HE2 TYR A 321      40.322  39.096  13.667  1.00  0.68           H  
ATOM   4820  HH  TYR A 321      42.160  40.840  16.176  1.00  0.68           H  
ATOM   4821  N   TYR A 322      33.682  37.789  15.962  1.00  0.68           N  
ATOM   4822  CA  TYR A 322      32.433  37.016  15.972  1.00  0.68           C  
ATOM   4823  C   TYR A 322      32.334  35.994  14.829  1.00  0.68           C  
ATOM   4824  O   TYR A 322      32.783  36.246  13.702  1.00  0.68           O  
ATOM   4825  CB  TYR A 322      31.234  37.960  15.846  1.00  0.68           C  
ATOM   4826  CG  TYR A 322      31.099  38.938  16.938  1.00  0.68           C  
ATOM   4827  CD1 TYR A 322      31.800  40.128  16.874  1.00  0.68           C  
ATOM   4828  CD2 TYR A 322      30.269  38.677  17.992  1.00  0.68           C  
ATOM   4829  CE1 TYR A 322      31.668  41.049  17.877  1.00  0.68           C  
ATOM   4830  CE2 TYR A 322      30.142  39.590  18.995  1.00  0.68           C  
ATOM   4831  CZ  TYR A 322      30.846  40.790  18.944  1.00  0.68           C  
ATOM   4832  OH  TYR A 322      30.737  41.742  19.951  1.00  0.68           O  
ATOM   4833  H   TYR A 322      33.905  38.330  15.133  1.00  0.68           H  
ATOM   4834  HA  TYR A 322      32.379  36.475  16.911  1.00  0.68           H  
ATOM   4835 1HB  TYR A 322      31.317  38.513  14.914  1.00  0.68           H  
ATOM   4836 2HB  TYR A 322      30.313  37.371  15.800  1.00  0.68           H  
ATOM   4837  HD1 TYR A 322      32.457  40.333  16.023  1.00  0.68           H  
ATOM   4838  HD2 TYR A 322      29.712  37.737  18.031  1.00  0.68           H  
ATOM   4839  HE1 TYR A 322      32.214  41.980  17.831  1.00  0.68           H  
ATOM   4840  HE2 TYR A 322      29.489  39.360  19.816  1.00  0.68           H  
ATOM   4841  HH  TYR A 322      31.101  42.579  19.639  1.00  0.68           H  
ATOM   4842  N   ASP A 323      31.693  34.861  15.125  1.00  0.69           N  
ATOM   4843  CA  ASP A 323      31.448  33.786  14.162  1.00  0.69           C  
ATOM   4844  C   ASP A 323      29.980  33.645  13.769  1.00  0.69           C  
ATOM   4845  O   ASP A 323      29.136  33.246  14.575  1.00  0.69           O  
ATOM   4846  CB  ASP A 323      31.952  32.442  14.696  1.00  0.69           C  
ATOM   4847  CG  ASP A 323      31.771  31.253  13.706  1.00  0.69           C  
ATOM   4848  OD1 ASP A 323      30.964  31.341  12.794  1.00  0.69           O  
ATOM   4849  OD2 ASP A 323      32.441  30.272  13.869  1.00  0.69           O  
ATOM   4850  H   ASP A 323      31.358  34.740  16.082  1.00  0.69           H  
ATOM   4851  HA  ASP A 323      32.012  34.013  13.257  1.00  0.69           H  
ATOM   4852 1HB  ASP A 323      33.001  32.521  14.940  1.00  0.69           H  
ATOM   4853 2HB  ASP A 323      31.421  32.201  15.625  1.00  0.69           H  
ATOM   4854  N   ASP A 324      29.656  34.026  12.542  1.00  0.72           N  
ATOM   4855  CA  ASP A 324      28.299  33.972  12.035  1.00  0.72           C  
ATOM   4856  C   ASP A 324      28.329  33.122  10.758  1.00  0.72           C  
ATOM   4857  O   ASP A 324      27.641  33.421   9.781  1.00  0.72           O  
ATOM   4858  CB  ASP A 324      27.795  35.389  11.728  1.00  0.72           C  
ATOM   4859  CG  ASP A 324      26.328  35.527  11.599  1.00  0.72           C  
ATOM   4860  OD1 ASP A 324      25.641  34.907  12.380  1.00  0.72           O  
ATOM   4861  OD2 ASP A 324      25.874  36.227  10.707  1.00  0.72           O  
ATOM   4862  H   ASP A 324      30.366  34.367  11.897  1.00  0.72           H  
ATOM   4863  HA  ASP A 324      27.657  33.485  12.759  1.00  0.72           H  
ATOM   4864 1HB  ASP A 324      28.136  36.043  12.509  1.00  0.72           H  
ATOM   4865 2HB  ASP A 324      28.217  35.734  10.814  1.00  0.72           H  
ATOM   4866  N   SER A 325      29.115  32.033  10.779  1.00  0.74           N  
ATOM   4867  CA  SER A 325      29.347  31.166   9.613  1.00  0.74           C  
ATOM   4868  C   SER A 325      28.123  30.562   8.927  1.00  0.74           C  
ATOM   4869  O   SER A 325      28.204  30.217   7.749  1.00  0.74           O  
ATOM   4870  CB  SER A 325      30.249  30.033   9.990  1.00  0.74           C  
ATOM   4871  OG  SER A 325      31.505  30.490  10.309  1.00  0.74           O  
ATOM   4872  H   SER A 325      29.643  31.827  11.639  1.00  0.74           H  
ATOM   4873  HA  SER A 325      29.872  31.769   8.874  1.00  0.74           H  
ATOM   4874 1HB  SER A 325      29.829  29.521  10.836  1.00  0.74           H  
ATOM   4875 2HB  SER A 325      30.313  29.320   9.168  1.00  0.74           H  
ATOM   4876  HG  SER A 325      31.413  30.855  11.214  1.00  0.74           H  
ATOM   4877  N   LYS A 326      26.987  30.430   9.612  1.00  0.76           N  
ATOM   4878  CA  LYS A 326      25.816  29.889   8.911  1.00  0.76           C  
ATOM   4879  C   LYS A 326      25.058  30.983   8.159  1.00  0.76           C  
ATOM   4880  O   LYS A 326      24.096  30.704   7.430  1.00  0.76           O  
ATOM   4881  CB  LYS A 326      24.869  29.130   9.828  1.00  0.76           C  
ATOM   4882  CG  LYS A 326      25.365  27.773  10.346  1.00  0.76           C  
ATOM   4883  CD  LYS A 326      24.332  27.154  11.319  1.00  0.76           C  
ATOM   4884  CE  LYS A 326      24.773  25.802  11.896  1.00  0.76           C  
ATOM   4885  NZ  LYS A 326      24.933  24.772  10.841  1.00  0.76           N  
ATOM   4886  H   LYS A 326      26.931  30.707  10.596  1.00  0.76           H  
ATOM   4887  HA  LYS A 326      26.169  29.175   8.167  1.00  0.76           H  
ATOM   4888 1HB  LYS A 326      24.668  29.745  10.701  1.00  0.76           H  
ATOM   4889 2HB  LYS A 326      23.932  28.961   9.309  1.00  0.76           H  
ATOM   4890 1HG  LYS A 326      25.464  27.103   9.494  1.00  0.76           H  
ATOM   4891 2HG  LYS A 326      26.319  27.860  10.790  1.00  0.76           H  
ATOM   4892 1HD  LYS A 326      24.172  27.846  12.149  1.00  0.76           H  
ATOM   4893 2HD  LYS A 326      23.385  27.015  10.801  1.00  0.76           H  
ATOM   4894 1HE  LYS A 326      25.720  25.919  12.422  1.00  0.76           H  
ATOM   4895 2HE  LYS A 326      24.016  25.463  12.604  1.00  0.76           H  
ATOM   4896 1HZ  LYS A 326      25.214  23.898  11.265  1.00  0.76           H  
ATOM   4897 2HZ  LYS A 326      24.061  24.648  10.345  1.00  0.76           H  
ATOM   4898 3HZ  LYS A 326      25.642  25.075  10.197  1.00  0.76           H  
ATOM   4899  N   ALA A 327      25.518  32.235   8.259  1.00  0.78           N  
ATOM   4900  CA  ALA A 327      24.892  33.344   7.546  1.00  0.78           C  
ATOM   4901  C   ALA A 327      25.356  33.339   6.109  1.00  0.78           C  
ATOM   4902  O   ALA A 327      26.119  34.207   5.681  1.00  0.78           O  
ATOM   4903  CB  ALA A 327      25.242  34.663   8.178  1.00  0.78           C  
ATOM   4904  H   ALA A 327      26.320  32.447   8.853  1.00  0.78           H  
ATOM   4905  HA  ALA A 327      23.812  33.205   7.567  1.00  0.78           H  
ATOM   4906 1HB  ALA A 327      24.770  35.478   7.638  1.00  0.78           H  
ATOM   4907 2HB  ALA A 327      24.891  34.658   9.206  1.00  0.78           H  
ATOM   4908 3HB  ALA A 327      26.316  34.805   8.161  1.00  0.78           H  
ATOM   4909  N   THR A 328      24.860  32.346   5.385  1.00  0.79           N  
ATOM   4910  CA  THR A 328      25.225  32.026   4.017  1.00  0.79           C  
ATOM   4911  C   THR A 328      24.220  32.564   3.018  1.00  0.79           C  
ATOM   4912  O   THR A 328      24.207  32.196   1.842  1.00  0.79           O  
ATOM   4913  CB  THR A 328      25.406  30.516   3.885  1.00  0.79           C  
ATOM   4914  OG1 THR A 328      24.193  29.837   4.261  1.00  0.79           O  
ATOM   4915  CG2 THR A 328      26.556  30.089   4.793  1.00  0.79           C  
ATOM   4916  H   THR A 328      24.230  31.713   5.880  1.00  0.79           H  
ATOM   4917  HA  THR A 328      26.187  32.489   3.813  1.00  0.79           H  
ATOM   4918  HB  THR A 328      25.633  30.268   2.863  1.00  0.79           H  
ATOM   4919  HG1 THR A 328      23.988  30.041   5.191  1.00  0.79           H  
ATOM   4920 1HG2 THR A 328      26.717  29.043   4.719  1.00  0.79           H  
ATOM   4921 2HG2 THR A 328      27.465  30.607   4.503  1.00  0.79           H  
ATOM   4922 3HG2 THR A 328      26.327  30.335   5.810  1.00  0.79           H  
ATOM   4923  N   ASN A 329      23.333  33.384   3.537  1.00  0.79           N  
ATOM   4924  CA  ASN A 329      22.309  34.080   2.794  1.00  0.79           C  
ATOM   4925  C   ASN A 329      22.630  35.571   2.869  1.00  0.79           C  
ATOM   4926  O   ASN A 329      23.140  36.029   3.900  1.00  0.79           O  
ATOM   4927  CB  ASN A 329      20.964  33.724   3.382  1.00  0.79           C  
ATOM   4928  CG  ASN A 329      20.615  32.267   3.164  1.00  0.79           C  
ATOM   4929  OD1 ASN A 329      20.975  31.663   2.127  1.00  0.79           O  
ATOM   4930  ND2 ASN A 329      19.908  31.709   4.110  1.00  0.79           N  
ATOM   4931  H   ASN A 329      23.419  33.571   4.522  1.00  0.79           H  
ATOM   4932  HA  ASN A 329      22.346  33.786   1.742  1.00  0.79           H  
ATOM   4933 1HB  ASN A 329      21.006  33.891   4.453  1.00  0.79           H  
ATOM   4934 2HB  ASN A 329      20.190  34.351   3.015  1.00  0.79           H  
ATOM   4935 1HD2 ASN A 329      19.615  30.755   4.029  1.00  0.79           H  
ATOM   4936 2HD2 ASN A 329      19.638  32.245   4.910  1.00  0.79           H  
ATOM   4937  N   VAL A 330      22.314  36.345   1.835  1.00  0.80           N  
ATOM   4938  CA  VAL A 330      22.596  37.767   1.923  1.00  0.80           C  
ATOM   4939  C   VAL A 330      21.751  38.388   3.006  1.00  0.80           C  
ATOM   4940  O   VAL A 330      22.262  39.176   3.797  1.00  0.80           O  
ATOM   4941  CB  VAL A 330      22.387  38.482   0.582  1.00  0.80           C  
ATOM   4942  CG1 VAL A 330      22.500  40.007   0.766  1.00  0.80           C  
ATOM   4943  CG2 VAL A 330      23.450  37.980  -0.393  1.00  0.80           C  
ATOM   4944  H   VAL A 330      21.846  35.971   1.000  1.00  0.80           H  
ATOM   4945  HA  VAL A 330      23.645  37.890   2.194  1.00  0.80           H  
ATOM   4946  HB  VAL A 330      21.391  38.249   0.194  1.00  0.80           H  
ATOM   4947 1HG1 VAL A 330      22.359  40.505  -0.196  1.00  0.80           H  
ATOM   4948 2HG1 VAL A 330      21.738  40.345   1.464  1.00  0.80           H  
ATOM   4949 3HG1 VAL A 330      23.470  40.236   1.154  1.00  0.80           H  
ATOM   4950 1HG2 VAL A 330      23.323  38.448  -1.356  1.00  0.80           H  
ATOM   4951 2HG2 VAL A 330      24.427  38.214  -0.001  1.00  0.80           H  
ATOM   4952 3HG2 VAL A 330      23.356  36.900  -0.504  1.00  0.80           H  
ATOM   4953  N   GLY A 331      20.468  38.013   3.074  1.00  0.80           N  
ATOM   4954  CA  GLY A 331      19.589  38.570   4.092  1.00  0.80           C  
ATOM   4955  C   GLY A 331      20.124  38.325   5.500  1.00  0.80           C  
ATOM   4956  O   GLY A 331      20.002  39.180   6.385  1.00  0.80           O  
ATOM   4957  H   GLY A 331      20.088  37.335   2.398  1.00  0.80           H  
ATOM   4958 1HA  GLY A 331      19.469  39.627   3.924  1.00  0.80           H  
ATOM   4959 2HA  GLY A 331      18.603  38.116   3.991  1.00  0.80           H  
ATOM   4960  N   ALA A 332      20.726  37.154   5.715  1.00  0.81           N  
ATOM   4961  CA  ALA A 332      21.286  36.839   7.017  1.00  0.81           C  
ATOM   4962  C   ALA A 332      22.423  37.775   7.336  1.00  0.81           C  
ATOM   4963  O   ALA A 332      22.508  38.328   8.437  1.00  0.81           O  
ATOM   4964  CB  ALA A 332      21.809  35.431   7.037  1.00  0.81           C  
ATOM   4965  H   ALA A 332      20.806  36.494   4.955  1.00  0.81           H  
ATOM   4966  HA  ALA A 332      20.510  36.964   7.771  1.00  0.81           H  
ATOM   4967 1HB  ALA A 332      22.227  35.230   8.013  1.00  0.81           H  
ATOM   4968 2HB  ALA A 332      21.015  34.733   6.821  1.00  0.81           H  
ATOM   4969 3HB  ALA A 332      22.585  35.327   6.289  1.00  0.81           H  
ATOM   4970  N   ALA A 333      23.282  37.981   6.340  1.00  0.82           N  
ATOM   4971  CA  ALA A 333      24.418  38.855   6.509  1.00  0.82           C  
ATOM   4972  C   ALA A 333      23.971  40.277   6.788  1.00  0.82           C  
ATOM   4973  O   ALA A 333      24.538  40.948   7.646  1.00  0.82           O  
ATOM   4974  CB  ALA A 333      25.290  38.805   5.283  1.00  0.82           C  
ATOM   4975  H   ALA A 333      23.153  37.498   5.447  1.00  0.82           H  
ATOM   4976  HA  ALA A 333      24.988  38.508   7.367  1.00  0.82           H  
ATOM   4977 1HB  ALA A 333      26.161  39.443   5.422  1.00  0.82           H  
ATOM   4978 2HB  ALA A 333      25.614  37.776   5.126  1.00  0.82           H  
ATOM   4979 3HB  ALA A 333      24.724  39.141   4.427  1.00  0.82           H  
ATOM   4980  N   LEU A 334      22.905  40.729   6.128  1.00  0.82           N  
ATOM   4981  CA  LEU A 334      22.470  42.100   6.345  1.00  0.82           C  
ATOM   4982  C   LEU A 334      22.054  42.253   7.795  1.00  0.82           C  
ATOM   4983  O   LEU A 334      22.412  43.222   8.478  1.00  0.82           O  
ATOM   4984  CB  LEU A 334      21.226  42.405   5.500  1.00  0.82           C  
ATOM   4985  CG  LEU A 334      21.401  42.378   4.002  1.00  0.82           C  
ATOM   4986  CD1 LEU A 334      20.067  42.515   3.329  1.00  0.82           C  
ATOM   4987  CD2 LEU A 334      22.255  43.424   3.579  1.00  0.82           C  
ATOM   4988  H   LEU A 334      22.451  40.136   5.432  1.00  0.82           H  
ATOM   4989  HA  LEU A 334      23.286  42.786   6.118  1.00  0.82           H  
ATOM   4990 1HB  LEU A 334      20.458  41.674   5.748  1.00  0.82           H  
ATOM   4991 2HB  LEU A 334      20.858  43.391   5.773  1.00  0.82           H  
ATOM   4992  HG  LEU A 334      21.831  41.449   3.730  1.00  0.82           H  
ATOM   4993 1HD1 LEU A 334      20.199  42.458   2.263  1.00  0.82           H  
ATOM   4994 2HD1 LEU A 334      19.411  41.735   3.640  1.00  0.82           H  
ATOM   4995 3HD1 LEU A 334      19.626  43.472   3.595  1.00  0.82           H  
ATOM   4996 1HD2 LEU A 334      22.368  43.350   2.516  1.00  0.82           H  
ATOM   4997 2HD2 LEU A 334      21.804  44.361   3.828  1.00  0.82           H  
ATOM   4998 3HD2 LEU A 334      23.217  43.334   4.069  1.00  0.82           H  
ATOM   4999  N   ALA A 335      21.326  41.249   8.296  1.00  0.82           N  
ATOM   5000  CA  ALA A 335      20.860  41.293   9.666  1.00  0.82           C  
ATOM   5001  C   ALA A 335      22.022  41.312  10.640  1.00  0.82           C  
ATOM   5002  O   ALA A 335      22.005  42.079  11.600  1.00  0.82           O  
ATOM   5003  CB  ALA A 335      19.971  40.093   9.949  1.00  0.82           C  
ATOM   5004  H   ALA A 335      21.061  40.462   7.699  1.00  0.82           H  
ATOM   5005  HA  ALA A 335      20.288  42.210   9.800  1.00  0.82           H  
ATOM   5006 1HB  ALA A 335      19.607  40.145  10.969  1.00  0.82           H  
ATOM   5007 2HB  ALA A 335      19.129  40.095   9.258  1.00  0.82           H  
ATOM   5008 3HB  ALA A 335      20.544  39.179   9.817  1.00  0.82           H  
ATOM   5009  N   ALA A 336      23.037  40.485  10.386  1.00  0.82           N  
ATOM   5010  CA  ALA A 336      24.196  40.391  11.266  1.00  0.82           C  
ATOM   5011  C   ALA A 336      25.051  41.647  11.298  1.00  0.82           C  
ATOM   5012  O   ALA A 336      25.559  42.040  12.356  1.00  0.82           O  
ATOM   5013  CB  ALA A 336      25.046  39.221  10.858  1.00  0.82           C  
ATOM   5014  H   ALA A 336      22.986  39.868   9.572  1.00  0.82           H  
ATOM   5015  HA  ALA A 336      23.826  40.227  12.264  1.00  0.82           H  
ATOM   5016 1HB  ALA A 336      25.878  39.109  11.544  1.00  0.82           H  
ATOM   5017 2HB  ALA A 336      24.442  38.312  10.876  1.00  0.82           H  
ATOM   5018 3HB  ALA A 336      25.424  39.379   9.847  1.00  0.82           H  
ATOM   5019  N   ILE A 337      25.214  42.294  10.148  1.00  0.82           N  
ATOM   5020  CA  ILE A 337      26.062  43.471  10.093  1.00  0.82           C  
ATOM   5021  C   ILE A 337      25.408  44.583  10.885  1.00  0.82           C  
ATOM   5022  O   ILE A 337      26.047  45.175  11.756  1.00  0.82           O  
ATOM   5023  CB  ILE A 337      26.262  43.925   8.653  1.00  0.82           C  
ATOM   5024  CG1 ILE A 337      27.027  42.866   7.882  1.00  0.82           C  
ATOM   5025  CG2 ILE A 337      27.088  45.224   8.676  1.00  0.82           C  
ATOM   5026  CD1 ILE A 337      26.944  43.056   6.387  1.00  0.82           C  
ATOM   5027  H   ILE A 337      24.783  41.933   9.294  1.00  0.82           H  
ATOM   5028  HA  ILE A 337      27.027  43.239  10.540  1.00  0.82           H  
ATOM   5029  HB  ILE A 337      25.297  44.086   8.160  1.00  0.82           H  
ATOM   5030 1HG1 ILE A 337      28.062  42.906   8.179  1.00  0.82           H  
ATOM   5031 2HG1 ILE A 337      26.647  41.893   8.141  1.00  0.82           H  
ATOM   5032 1HG2 ILE A 337      27.269  45.565   7.670  1.00  0.82           H  
ATOM   5033 2HG2 ILE A 337      26.544  45.977   9.227  1.00  0.82           H  
ATOM   5034 3HG2 ILE A 337      28.042  45.034   9.161  1.00  0.82           H  
ATOM   5035 1HD1 ILE A 337      27.507  42.277   5.881  1.00  0.82           H  
ATOM   5036 2HD1 ILE A 337      25.899  43.007   6.073  1.00  0.82           H  
ATOM   5037 3HD1 ILE A 337      27.344  44.022   6.132  1.00  0.82           H  
ATOM   5038  N   GLU A 338      24.118  44.843  10.615  1.00  0.83           N  
ATOM   5039  CA  GLU A 338      23.373  45.843  11.379  1.00  0.83           C  
ATOM   5040  C   GLU A 338      23.271  45.414  12.833  1.00  0.83           C  
ATOM   5041  O   GLU A 338      23.415  46.220  13.759  1.00  0.83           O  
ATOM   5042  CB  GLU A 338      21.962  46.061  10.810  1.00  0.83           C  
ATOM   5043  CG  GLU A 338      21.159  47.133  11.576  1.00  0.83           C  
ATOM   5044  CD  GLU A 338      19.828  47.494  10.947  1.00  0.83           C  
ATOM   5045  OE1 GLU A 338      19.492  46.948   9.926  1.00  0.83           O  
ATOM   5046  OE2 GLU A 338      19.150  48.329  11.501  1.00  0.83           O  
ATOM   5047  H   GLU A 338      23.637  44.317   9.879  1.00  0.83           H  
ATOM   5048  HA  GLU A 338      23.917  46.784  11.342  1.00  0.83           H  
ATOM   5049 1HB  GLU A 338      22.036  46.368   9.766  1.00  0.83           H  
ATOM   5050 2HB  GLU A 338      21.406  45.120  10.840  1.00  0.83           H  
ATOM   5051 1HG  GLU A 338      20.973  46.755  12.582  1.00  0.83           H  
ATOM   5052 2HG  GLU A 338      21.763  48.022  11.674  1.00  0.83           H  
ATOM   5053  N   GLY A 339      23.058  44.110  13.019  1.00  0.85           N  
ATOM   5054  CA  GLY A 339      22.890  43.480  14.311  1.00  0.85           C  
ATOM   5055  C   GLY A 339      23.988  43.896  15.254  1.00  0.85           C  
ATOM   5056  O   GLY A 339      23.709  44.324  16.373  1.00  0.85           O  
ATOM   5057  H   GLY A 339      22.957  43.504  12.213  1.00  0.85           H  
ATOM   5058 1HA  GLY A 339      21.922  43.742  14.711  1.00  0.85           H  
ATOM   5059 2HA  GLY A 339      22.908  42.398  14.179  1.00  0.85           H  
ATOM   5060  N   LEU A 340      25.229  43.715  14.832  1.00  0.88           N  
ATOM   5061  CA  LEU A 340      26.353  44.121  15.647  1.00  0.88           C  
ATOM   5062  C   LEU A 340      26.715  45.592  15.506  1.00  0.88           C  
ATOM   5063  O   LEU A 340      27.039  46.237  16.501  1.00  0.88           O  
ATOM   5064  CB  LEU A 340      27.571  43.268  15.335  1.00  0.88           C  
ATOM   5065  CG  LEU A 340      27.522  41.849  15.789  1.00  0.88           C  
ATOM   5066  CD1 LEU A 340      28.737  41.155  15.279  1.00  0.88           C  
ATOM   5067  CD2 LEU A 340      27.502  41.831  17.326  1.00  0.88           C  
ATOM   5068  H   LEU A 340      25.383  43.298  13.910  1.00  0.88           H  
ATOM   5069  HA  LEU A 340      26.086  43.947  16.689  1.00  0.88           H  
ATOM   5070 1HB  LEU A 340      27.688  43.245  14.254  1.00  0.88           H  
ATOM   5071 2HB  LEU A 340      28.432  43.713  15.757  1.00  0.88           H  
ATOM   5072  HG  LEU A 340      26.636  41.352  15.391  1.00  0.88           H  
ATOM   5073 1HD1 LEU A 340      28.735  40.122  15.600  1.00  0.88           H  
ATOM   5074 2HD1 LEU A 340      28.735  41.202  14.211  1.00  0.88           H  
ATOM   5075 3HD1 LEU A 340      29.622  41.653  15.660  1.00  0.88           H  
ATOM   5076 1HD2 LEU A 340      27.486  40.817  17.695  1.00  0.88           H  
ATOM   5077 2HD2 LEU A 340      28.393  42.329  17.703  1.00  0.88           H  
ATOM   5078 3HD2 LEU A 340      26.622  42.357  17.685  1.00  0.88           H  
ATOM   5079  N   GLY A 341      26.624  46.156  14.305  1.00  0.91           N  
ATOM   5080  CA  GLY A 341      27.032  47.539  14.099  1.00  0.91           C  
ATOM   5081  C   GLY A 341      26.285  48.502  15.002  1.00  0.91           C  
ATOM   5082  O   GLY A 341      26.872  49.442  15.538  1.00  0.91           O  
ATOM   5083  H   GLY A 341      26.309  45.629  13.496  1.00  0.91           H  
ATOM   5084 1HA  GLY A 341      28.092  47.643  14.283  1.00  0.91           H  
ATOM   5085 2HA  GLY A 341      26.860  47.792  13.059  1.00  0.91           H  
ATOM   5086  N   ALA A 342      25.014  48.217  15.254  1.00  0.94           N  
ATOM   5087  CA  ALA A 342      24.178  49.040  16.110  1.00  0.94           C  
ATOM   5088  C   ALA A 342      24.734  49.186  17.530  1.00  0.94           C  
ATOM   5089  O   ALA A 342      24.470  50.193  18.192  1.00  0.94           O  
ATOM   5090  CB  ALA A 342      22.789  48.434  16.184  1.00  0.94           C  
ATOM   5091  H   ALA A 342      24.582  47.420  14.783  1.00  0.94           H  
ATOM   5092  HA  ALA A 342      24.120  50.033  15.666  1.00  0.94           H  
ATOM   5093 1HB  ALA A 342      22.149  49.060  16.798  1.00  0.94           H  
ATOM   5094 2HB  ALA A 342      22.373  48.354  15.177  1.00  0.94           H  
ATOM   5095 3HB  ALA A 342      22.859  47.434  16.628  1.00  0.94           H  
ATOM   5096  N   ASP A 343      25.432  48.157  18.021  1.00  0.93           N  
ATOM   5097  CA  ASP A 343      25.955  48.126  19.380  1.00  0.93           C  
ATOM   5098  C   ASP A 343      27.480  48.285  19.488  1.00  0.93           C  
ATOM   5099  O   ASP A 343      28.054  47.993  20.541  1.00  0.93           O  
ATOM   5100  CB  ASP A 343      25.506  46.826  20.057  1.00  0.93           C  
ATOM   5101  CG  ASP A 343      23.965  46.787  20.279  1.00  0.93           C  
ATOM   5102  OD1 ASP A 343      23.431  47.796  20.708  1.00  0.93           O  
ATOM   5103  OD2 ASP A 343      23.343  45.790  20.028  1.00  0.93           O  
ATOM   5104  H   ASP A 343      25.669  47.379  17.407  1.00  0.93           H  
ATOM   5105  HA  ASP A 343      25.506  48.954  19.925  1.00  0.93           H  
ATOM   5106 1HB  ASP A 343      25.795  45.975  19.428  1.00  0.93           H  
ATOM   5107 2HB  ASP A 343      26.010  46.714  21.015  1.00  0.93           H  
ATOM   5108  N   ILE A 344      28.136  48.729  18.413  1.00  0.90           N  
ATOM   5109  CA  ILE A 344      29.595  48.895  18.402  1.00  0.90           C  
ATOM   5110  C   ILE A 344      30.051  50.345  18.250  1.00  0.90           C  
ATOM   5111  O   ILE A 344      29.597  51.068  17.370  1.00  0.90           O  
ATOM   5112  CB  ILE A 344      30.206  47.959  17.335  1.00  0.90           C  
ATOM   5113  CG1 ILE A 344      29.966  46.513  17.779  1.00  0.90           C  
ATOM   5114  CG2 ILE A 344      31.695  48.236  17.071  1.00  0.90           C  
ATOM   5115  CD1 ILE A 344      30.232  45.546  16.747  1.00  0.90           C  
ATOM   5116  H   ILE A 344      27.617  48.960  17.561  1.00  0.90           H  
ATOM   5117  HA  ILE A 344      29.973  48.547  19.360  1.00  0.90           H  
ATOM   5118  HB  ILE A 344      29.654  48.098  16.402  1.00  0.90           H  
ATOM   5119 1HG1 ILE A 344      30.633  46.307  18.615  1.00  0.90           H  
ATOM   5120 2HG1 ILE A 344      28.947  46.378  18.111  1.00  0.90           H  
ATOM   5121 1HG2 ILE A 344      32.070  47.558  16.301  1.00  0.90           H  
ATOM   5122 2HG2 ILE A 344      31.804  49.251  16.730  1.00  0.90           H  
ATOM   5123 3HG2 ILE A 344      32.272  48.093  17.985  1.00  0.90           H  
ATOM   5124 1HD1 ILE A 344      30.085  44.540  17.134  1.00  0.90           H  
ATOM   5125 2HD1 ILE A 344      29.566  45.720  15.934  1.00  0.90           H  
ATOM   5126 3HD1 ILE A 344      31.234  45.681  16.428  1.00  0.90           H  
ATOM   5127  N   ASP A 345      30.945  50.770  19.152  1.00  0.84           N  
ATOM   5128  CA  ASP A 345      31.474  52.140  19.170  1.00  0.84           C  
ATOM   5129  C   ASP A 345      32.265  52.519  17.919  1.00  0.84           C  
ATOM   5130  O   ASP A 345      32.168  53.647  17.432  1.00  0.84           O  
ATOM   5131  CB  ASP A 345      32.392  52.323  20.376  1.00  0.84           C  
ATOM   5132  CG  ASP A 345      31.658  52.374  21.716  1.00  0.84           C  
ATOM   5133  OD1 ASP A 345      30.460  52.530  21.724  1.00  0.84           O  
ATOM   5134  OD2 ASP A 345      32.311  52.246  22.722  1.00  0.84           O  
ATOM   5135  H   ASP A 345      31.266  50.116  19.851  1.00  0.84           H  
ATOM   5136  HA  ASP A 345      30.630  52.825  19.256  1.00  0.84           H  
ATOM   5137 1HB  ASP A 345      33.113  51.505  20.405  1.00  0.84           H  
ATOM   5138 2HB  ASP A 345      32.959  53.246  20.255  1.00  0.84           H  
ATOM   5139  N   GLY A 346      33.048  51.573  17.410  1.00  0.77           N  
ATOM   5140  CA  GLY A 346      33.854  51.758  16.221  1.00  0.77           C  
ATOM   5141  C   GLY A 346      33.159  51.145  15.021  1.00  0.77           C  
ATOM   5142  O   GLY A 346      31.948  51.285  14.847  1.00  0.77           O  
ATOM   5143  H   GLY A 346      33.136  50.670  17.866  1.00  0.77           H  
ATOM   5144 1HA  GLY A 346      34.021  52.820  16.048  1.00  0.77           H  
ATOM   5145 2HA  GLY A 346      34.830  51.294  16.351  1.00  0.77           H  
ATOM   5146  N   LYS A 347      33.948  50.533  14.157  1.00  0.70           N  
ATOM   5147  CA  LYS A 347      33.474  49.988  12.897  1.00  0.70           C  
ATOM   5148  C   LYS A 347      33.650  48.484  12.791  1.00  0.70           C  
ATOM   5149  O   LYS A 347      34.362  47.867  13.582  1.00  0.70           O  
ATOM   5150  CB  LYS A 347      34.200  50.674  11.764  1.00  0.70           C  
ATOM   5151  CG  LYS A 347      34.002  52.180  11.682  1.00  0.70           C  
ATOM   5152  CD  LYS A 347      32.557  52.528  11.314  1.00  0.70           C  
ATOM   5153  CE  LYS A 347      32.364  54.032  11.158  1.00  0.70           C  
ATOM   5154  NZ  LYS A 347      30.954  54.381  10.813  1.00  0.70           N  
ATOM   5155  H   LYS A 347      34.942  50.429  14.375  1.00  0.70           H  
ATOM   5156  HA  LYS A 347      32.407  50.199  12.805  1.00  0.70           H  
ATOM   5157 1HB  LYS A 347      35.265  50.495  11.887  1.00  0.70           H  
ATOM   5158 2HB  LYS A 347      33.888  50.239  10.823  1.00  0.70           H  
ATOM   5159 1HG  LYS A 347      34.250  52.636  12.638  1.00  0.70           H  
ATOM   5160 2HG  LYS A 347      34.668  52.584  10.922  1.00  0.70           H  
ATOM   5161 1HD  LYS A 347      32.297  52.034  10.371  1.00  0.70           H  
ATOM   5162 2HD  LYS A 347      31.881  52.155  12.088  1.00  0.70           H  
ATOM   5163 1HE  LYS A 347      32.628  54.520  12.096  1.00  0.70           H  
ATOM   5164 2HE  LYS A 347      33.021  54.399  10.370  1.00  0.70           H  
ATOM   5165 1HZ  LYS A 347      30.861  55.382  10.721  1.00  0.70           H  
ATOM   5166 2HZ  LYS A 347      30.712  53.937   9.934  1.00  0.70           H  
ATOM   5167 3HZ  LYS A 347      30.334  54.050  11.541  1.00  0.70           H  
ATOM   5168  N   LEU A 348      33.002  47.890  11.806  1.00  0.65           N  
ATOM   5169  CA  LEU A 348      33.167  46.462  11.583  1.00  0.65           C  
ATOM   5170  C   LEU A 348      34.091  46.123  10.410  1.00  0.65           C  
ATOM   5171  O   LEU A 348      34.164  46.838   9.401  1.00  0.65           O  
ATOM   5172  CB  LEU A 348      31.804  45.804  11.312  1.00  0.65           C  
ATOM   5173  CG  LEU A 348      30.916  45.491  12.498  1.00  0.65           C  
ATOM   5174  CD1 LEU A 348      30.550  46.766  13.185  1.00  0.65           C  
ATOM   5175  CD2 LEU A 348      29.655  44.768  12.006  1.00  0.65           C  
ATOM   5176  H   LEU A 348      32.371  48.443  11.225  1.00  0.65           H  
ATOM   5177  HA  LEU A 348      33.583  46.027  12.483  1.00  0.65           H  
ATOM   5178 1HB  LEU A 348      31.238  46.468  10.671  1.00  0.65           H  
ATOM   5179 2HB  LEU A 348      31.976  44.872  10.770  1.00  0.65           H  
ATOM   5180  HG  LEU A 348      31.445  44.856  13.200  1.00  0.65           H  
ATOM   5181 1HD1 LEU A 348      29.928  46.536  14.000  1.00  0.65           H  
ATOM   5182 2HD1 LEU A 348      31.425  47.258  13.547  1.00  0.65           H  
ATOM   5183 3HD1 LEU A 348      30.023  47.421  12.494  1.00  0.65           H  
ATOM   5184 1HD2 LEU A 348      29.010  44.547  12.849  1.00  0.65           H  
ATOM   5185 2HD2 LEU A 348      29.118  45.408  11.302  1.00  0.65           H  
ATOM   5186 3HD2 LEU A 348      29.936  43.838  11.511  1.00  0.65           H  
ATOM   5187  N   VAL A 349      34.773  45.008  10.541  1.00  0.62           N  
ATOM   5188  CA  VAL A 349      35.505  44.443   9.434  1.00  0.62           C  
ATOM   5189  C   VAL A 349      34.808  43.145   9.115  1.00  0.62           C  
ATOM   5190  O   VAL A 349      34.616  42.307   9.997  1.00  0.62           O  
ATOM   5191  CB  VAL A 349      36.979  44.208   9.753  1.00  0.62           C  
ATOM   5192  CG1 VAL A 349      37.661  43.571   8.561  1.00  0.62           C  
ATOM   5193  CG2 VAL A 349      37.665  45.536  10.097  1.00  0.62           C  
ATOM   5194  H   VAL A 349      34.752  44.522  11.434  1.00  0.62           H  
ATOM   5195  HA  VAL A 349      35.437  45.108   8.586  1.00  0.62           H  
ATOM   5196  HB  VAL A 349      37.055  43.536  10.578  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 349      38.688  43.413   8.805  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 349      37.187  42.617   8.322  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 349      37.590  44.233   7.703  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 349      38.714  45.351  10.323  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 349      37.591  46.213   9.247  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 349      37.180  45.987  10.965  1.00  0.62           H  
ATOM   5203  N   LEU A 350      34.358  43.003   7.891  1.00  0.61           N  
ATOM   5204  CA  LEU A 350      33.582  41.817   7.598  1.00  0.61           C  
ATOM   5205  C   LEU A 350      34.367  40.827   6.807  1.00  0.61           C  
ATOM   5206  O   LEU A 350      35.189  41.198   5.974  1.00  0.61           O  
ATOM   5207  CB  LEU A 350      32.350  42.149   6.768  1.00  0.61           C  
ATOM   5208  CG  LEU A 350      31.467  43.162   7.287  1.00  0.61           C  
ATOM   5209  CD1 LEU A 350      30.377  43.320   6.313  1.00  0.61           C  
ATOM   5210  CD2 LEU A 350      30.972  42.780   8.632  1.00  0.61           C  
ATOM   5211  H   LEU A 350      34.561  43.719   7.190  1.00  0.61           H  
ATOM   5212  HA  LEU A 350      33.272  41.347   8.529  1.00  0.61           H  
ATOM   5213 1HB  LEU A 350      32.671  42.448   5.793  1.00  0.61           H  
ATOM   5214 2HB  LEU A 350      31.763  41.231   6.660  1.00  0.61           H  
ATOM   5215  HG  LEU A 350      32.003  44.096   7.361  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 350      29.691  44.071   6.652  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 350      30.785  43.604   5.348  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 350      29.857  42.372   6.220  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 350      30.301  43.547   9.013  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 350      30.445  41.832   8.555  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 350      31.820  42.675   9.302  1.00  0.61           H  
ATOM   5222  N   LEU A 351      34.095  39.564   7.044  1.00  0.61           N  
ATOM   5223  CA  LEU A 351      34.617  38.537   6.179  1.00  0.61           C  
ATOM   5224  C   LEU A 351      33.414  38.002   5.413  1.00  0.61           C  
ATOM   5225  O   LEU A 351      32.385  37.645   6.007  1.00  0.61           O  
ATOM   5226  CB  LEU A 351      35.299  37.413   6.954  1.00  0.61           C  
ATOM   5227  CG  LEU A 351      36.688  37.646   7.538  1.00  0.61           C  
ATOM   5228  CD1 LEU A 351      36.611  38.616   8.682  1.00  0.61           C  
ATOM   5229  CD2 LEU A 351      37.214  36.323   8.035  1.00  0.61           C  
ATOM   5230  H   LEU A 351      33.467  39.324   7.810  1.00  0.61           H  
ATOM   5231  HA  LEU A 351      35.323  38.966   5.475  1.00  0.61           H  
ATOM   5232 1HB  LEU A 351      34.694  37.165   7.773  1.00  0.61           H  
ATOM   5233 2HB  LEU A 351      35.367  36.550   6.296  1.00  0.61           H  
ATOM   5234  HG  LEU A 351      37.355  38.050   6.780  1.00  0.61           H  
ATOM   5235 1HD1 LEU A 351      37.597  38.740   9.096  1.00  0.61           H  
ATOM   5236 2HD1 LEU A 351      36.243  39.570   8.344  1.00  0.61           H  
ATOM   5237 3HD1 LEU A 351      35.943  38.218   9.447  1.00  0.61           H  
ATOM   5238 1HD2 LEU A 351      38.205  36.462   8.460  1.00  0.61           H  
ATOM   5239 2HD2 LEU A 351      36.546  35.931   8.795  1.00  0.61           H  
ATOM   5240 3HD2 LEU A 351      37.265  35.625   7.209  1.00  0.61           H  
ATOM   5241  N   ALA A 352      33.547  37.920   4.103  1.00  0.63           N  
ATOM   5242  CA  ALA A 352      32.457  37.430   3.270  1.00  0.63           C  
ATOM   5243  C   ALA A 352      33.040  36.619   2.139  1.00  0.63           C  
ATOM   5244  O   ALA A 352      34.190  36.823   1.770  1.00  0.63           O  
ATOM   5245  CB  ALA A 352      31.606  38.577   2.741  1.00  0.63           C  
ATOM   5246  H   ALA A 352      34.417  38.247   3.677  1.00  0.63           H  
ATOM   5247  HA  ALA A 352      31.830  36.798   3.869  1.00  0.63           H  
ATOM   5248 1HB  ALA A 352      30.791  38.168   2.139  1.00  0.63           H  
ATOM   5249 2HB  ALA A 352      31.189  39.131   3.582  1.00  0.63           H  
ATOM   5250 3HB  ALA A 352      32.202  39.236   2.141  1.00  0.63           H  
ATOM   5251  N   GLY A 353      32.289  35.687   1.593  1.00  0.66           N  
ATOM   5252  CA  GLY A 353      32.877  34.913   0.518  1.00  0.66           C  
ATOM   5253  C   GLY A 353      32.447  33.463   0.480  1.00  0.66           C  
ATOM   5254  O   GLY A 353      32.029  32.896   1.497  1.00  0.66           O  
ATOM   5255  H   GLY A 353      31.321  35.543   1.888  1.00  0.66           H  
ATOM   5256 1HA  GLY A 353      32.647  35.384  -0.437  1.00  0.66           H  
ATOM   5257 2HA  GLY A 353      33.945  34.947   0.638  1.00  0.66           H  
ATOM   5258  N   GLY A 354      32.559  32.877  -0.714  1.00  0.71           N  
ATOM   5259  CA  GLY A 354      32.058  31.529  -0.986  1.00  0.71           C  
ATOM   5260  C   GLY A 354      31.197  31.513  -2.270  1.00  0.71           C  
ATOM   5261  O   GLY A 354      31.462  32.277  -3.202  1.00  0.71           O  
ATOM   5262  H   GLY A 354      33.019  33.419  -1.443  1.00  0.71           H  
ATOM   5263 1HA  GLY A 354      32.891  30.836  -1.092  1.00  0.71           H  
ATOM   5264 2HA  GLY A 354      31.469  31.198  -0.140  1.00  0.71           H  
ATOM   5265  N   ASP A 355      30.238  30.568  -2.335  1.00  0.76           N  
ATOM   5266  CA  ASP A 355      29.305  30.344  -3.466  1.00  0.76           C  
ATOM   5267  C   ASP A 355      27.952  31.017  -3.232  1.00  0.76           C  
ATOM   5268  O   ASP A 355      27.178  30.629  -2.350  1.00  0.76           O  
ATOM   5269  CB  ASP A 355      29.109  28.848  -3.758  1.00  0.76           C  
ATOM   5270  CG  ASP A 355      28.152  28.502  -4.965  1.00  0.76           C  
ATOM   5271  OD1 ASP A 355      27.355  29.324  -5.404  1.00  0.76           O  
ATOM   5272  OD2 ASP A 355      28.237  27.377  -5.408  1.00  0.76           O  
ATOM   5273  H   ASP A 355      30.118  30.000  -1.502  1.00  0.76           H  
ATOM   5274  HA  ASP A 355      29.741  30.800  -4.357  1.00  0.76           H  
ATOM   5275 1HB  ASP A 355      30.072  28.416  -3.994  1.00  0.76           H  
ATOM   5276 2HB  ASP A 355      28.753  28.349  -2.877  1.00  0.76           H  
ATOM   5277  N   GLY A 356      27.676  32.064  -3.994  1.00  0.82           N  
ATOM   5278  CA  GLY A 356      26.474  32.877  -3.862  1.00  0.82           C  
ATOM   5279  C   GLY A 356      25.159  32.145  -4.060  1.00  0.82           C  
ATOM   5280  O   GLY A 356      24.116  32.659  -3.668  1.00  0.82           O  
ATOM   5281  H   GLY A 356      28.338  32.324  -4.724  1.00  0.82           H  
ATOM   5282 1HA  GLY A 356      26.446  33.342  -2.896  1.00  0.82           H  
ATOM   5283 2HA  GLY A 356      26.539  33.687  -4.589  1.00  0.82           H  
ATOM   5284  N   LYS A 357      25.166  30.990  -4.717  1.00  0.86           N  
ATOM   5285  CA  LYS A 357      23.935  30.237  -4.978  1.00  0.86           C  
ATOM   5286  C   LYS A 357      22.938  31.087  -5.783  1.00  0.86           C  
ATOM   5287  O   LYS A 357      21.729  30.886  -5.694  1.00  0.86           O  
ATOM   5288  CB  LYS A 357      23.239  29.817  -3.663  1.00  0.86           C  
ATOM   5289  CG  LYS A 357      24.067  28.978  -2.687  1.00  0.86           C  
ATOM   5290  CD  LYS A 357      23.212  28.556  -1.477  1.00  0.86           C  
ATOM   5291  CE  LYS A 357      22.803  29.779  -0.608  1.00  0.86           C  
ATOM   5292  NZ  LYS A 357      22.014  29.370   0.605  1.00  0.86           N  
ATOM   5293  H   LYS A 357      26.060  30.573  -5.009  1.00  0.86           H  
ATOM   5294  HA  LYS A 357      24.189  29.349  -5.559  1.00  0.86           H  
ATOM   5295 1HB  LYS A 357      22.870  30.686  -3.128  1.00  0.86           H  
ATOM   5296 2HB  LYS A 357      22.362  29.220  -3.915  1.00  0.86           H  
ATOM   5297 1HG  LYS A 357      24.457  28.094  -3.195  1.00  0.86           H  
ATOM   5298 2HG  LYS A 357      24.909  29.563  -2.331  1.00  0.86           H  
ATOM   5299 1HD  LYS A 357      22.308  28.054  -1.829  1.00  0.86           H  
ATOM   5300 2HD  LYS A 357      23.777  27.861  -0.859  1.00  0.86           H  
ATOM   5301 1HE  LYS A 357      23.697  30.321  -0.284  1.00  0.86           H  
ATOM   5302 2HE  LYS A 357      22.187  30.444  -1.215  1.00  0.86           H  
ATOM   5303 1HZ  LYS A 357      21.724  30.206   1.156  1.00  0.86           H  
ATOM   5304 2HZ  LYS A 357      21.187  28.883   0.313  1.00  0.86           H  
ATOM   5305 3HZ  LYS A 357      22.575  28.768   1.187  1.00  0.86           H  
ATOM   5306  N   GLY A 358      23.445  32.035  -6.574  1.00  0.88           N  
ATOM   5307  CA  GLY A 358      22.606  32.936  -7.363  1.00  0.88           C  
ATOM   5308  C   GLY A 358      22.089  34.156  -6.566  1.00  0.88           C  
ATOM   5309  O   GLY A 358      21.331  34.967  -7.101  1.00  0.88           O  
ATOM   5310  H   GLY A 358      24.449  32.137  -6.612  1.00  0.88           H  
ATOM   5311 1HA  GLY A 358      23.174  33.286  -8.225  1.00  0.88           H  
ATOM   5312 2HA  GLY A 358      21.757  32.378  -7.755  1.00  0.88           H  
ATOM   5313  N   ALA A 359      22.484  34.283  -5.294  1.00  0.88           N  
ATOM   5314  CA  ALA A 359      22.040  35.377  -4.428  1.00  0.88           C  
ATOM   5315  C   ALA A 359      22.474  36.743  -4.942  1.00  0.88           C  
ATOM   5316  O   ALA A 359      23.542  36.893  -5.539  1.00  0.88           O  
ATOM   5317  CB  ALA A 359      22.576  35.190  -3.019  1.00  0.88           C  
ATOM   5318  H   ALA A 359      23.098  33.588  -4.884  1.00  0.88           H  
ATOM   5319  HA  ALA A 359      20.951  35.356  -4.398  1.00  0.88           H  
ATOM   5320 1HB  ALA A 359      22.202  35.993  -2.384  1.00  0.88           H  
ATOM   5321 2HB  ALA A 359      22.242  34.231  -2.622  1.00  0.88           H  
ATOM   5322 3HB  ALA A 359      23.666  35.216  -3.032  1.00  0.88           H  
ATOM   5323  N   ASP A 360      21.618  37.739  -4.711  1.00  0.85           N  
ATOM   5324  CA  ASP A 360      21.895  39.126  -5.067  1.00  0.85           C  
ATOM   5325  C   ASP A 360      22.573  39.856  -3.906  1.00  0.85           C  
ATOM   5326  O   ASP A 360      21.961  40.090  -2.868  1.00  0.85           O  
ATOM   5327  CB  ASP A 360      20.624  39.876  -5.473  1.00  0.85           C  
ATOM   5328  CG  ASP A 360      20.940  41.285  -5.987  1.00  0.85           C  
ATOM   5329  OD1 ASP A 360      22.094  41.678  -5.881  1.00  0.85           O  
ATOM   5330  OD2 ASP A 360      20.058  41.942  -6.484  1.00  0.85           O  
ATOM   5331  H   ASP A 360      20.748  37.526  -4.244  1.00  0.85           H  
ATOM   5332  HA  ASP A 360      22.577  39.132  -5.917  1.00  0.85           H  
ATOM   5333 1HB  ASP A 360      20.101  39.320  -6.255  1.00  0.85           H  
ATOM   5334 2HB  ASP A 360      19.950  39.954  -4.617  1.00  0.85           H  
ATOM   5335  N   PHE A 361      23.834  40.213  -4.074  1.00  0.82           N  
ATOM   5336  CA  PHE A 361      24.599  40.821  -2.994  1.00  0.82           C  
ATOM   5337  C   PHE A 361      24.554  42.346  -2.989  1.00  0.82           C  
ATOM   5338  O   PHE A 361      25.194  42.975  -2.147  1.00  0.82           O  
ATOM   5339  CB  PHE A 361      26.053  40.428  -3.131  1.00  0.82           C  
ATOM   5340  CG  PHE A 361      26.349  39.011  -2.981  1.00  0.82           C  
ATOM   5341  CD1 PHE A 361      26.360  38.217  -4.084  1.00  0.82           C  
ATOM   5342  CD2 PHE A 361      26.663  38.464  -1.773  1.00  0.82           C  
ATOM   5343  CE1 PHE A 361      26.685  36.904  -3.994  1.00  0.82           C  
ATOM   5344  CE2 PHE A 361      26.997  37.149  -1.677  1.00  0.82           C  
ATOM   5345  CZ  PHE A 361      27.011  36.377  -2.800  1.00  0.82           C  
ATOM   5346  H   PHE A 361      24.276  40.029  -4.964  1.00  0.82           H  
ATOM   5347  HA  PHE A 361      24.207  40.465  -2.043  1.00  0.82           H  
ATOM   5348 1HB  PHE A 361      26.408  40.734  -4.115  1.00  0.82           H  
ATOM   5349 2HB  PHE A 361      26.642  40.973  -2.400  1.00  0.82           H  
ATOM   5350  HD1 PHE A 361      26.103  38.652  -5.046  1.00  0.82           H  
ATOM   5351  HD2 PHE A 361      26.660  39.082  -0.901  1.00  0.82           H  
ATOM   5352  HE1 PHE A 361      26.692  36.278  -4.882  1.00  0.82           H  
ATOM   5353  HE2 PHE A 361      27.263  36.719  -0.717  1.00  0.82           H  
ATOM   5354  HZ  PHE A 361      27.285  35.355  -2.743  1.00  0.82           H  
ATOM   5355  N   HIS A 362      23.766  42.969  -3.875  1.00  0.78           N  
ATOM   5356  CA  HIS A 362      23.751  44.438  -3.923  1.00  0.78           C  
ATOM   5357  C   HIS A 362      23.166  45.023  -2.658  1.00  0.78           C  
ATOM   5358  O   HIS A 362      23.564  46.104  -2.218  1.00  0.78           O  
ATOM   5359  CB  HIS A 362      22.989  44.971  -5.135  1.00  0.78           C  
ATOM   5360  CG  HIS A 362      23.714  44.731  -6.422  1.00  0.78           C  
ATOM   5361  ND1 HIS A 362      23.617  43.551  -7.094  1.00  0.78           N  
ATOM   5362  CD2 HIS A 362      24.557  45.512  -7.145  1.00  0.78           C  
ATOM   5363  CE1 HIS A 362      24.356  43.597  -8.189  1.00  0.78           C  
ATOM   5364  NE2 HIS A 362      24.943  44.783  -8.246  1.00  0.78           N  
ATOM   5365  H   HIS A 362      23.202  42.431  -4.550  1.00  0.78           H  
ATOM   5366  HA  HIS A 362      24.762  44.817  -4.004  1.00  0.78           H  
ATOM   5367 1HB  HIS A 362      22.015  44.474  -5.195  1.00  0.78           H  
ATOM   5368 2HB  HIS A 362      22.812  46.039  -5.022  1.00  0.78           H  
ATOM   5369  HD1 HIS A 362      23.028  42.774  -6.787  1.00  0.78           H  
ATOM   5370  HD2 HIS A 362      24.935  46.522  -7.000  1.00  0.78           H  
ATOM   5371  HE1 HIS A 362      24.402  42.740  -8.859  1.00  0.78           H  
ATOM   5372  N   ASP A 363      22.274  44.281  -2.014  1.00  0.75           N  
ATOM   5373  CA  ASP A 363      21.675  44.738  -0.770  1.00  0.75           C  
ATOM   5374  C   ASP A 363      22.731  44.955   0.324  1.00  0.75           C  
ATOM   5375  O   ASP A 363      22.497  45.709   1.268  1.00  0.75           O  
ATOM   5376  CB  ASP A 363      20.609  43.766  -0.272  1.00  0.75           C  
ATOM   5377  CG  ASP A 363      19.327  43.784  -1.110  1.00  0.75           C  
ATOM   5378  OD1 ASP A 363      19.174  44.680  -1.908  1.00  0.75           O  
ATOM   5379  OD2 ASP A 363      18.511  42.908  -0.942  1.00  0.75           O  
ATOM   5380  H   ASP A 363      21.996  43.394  -2.415  1.00  0.75           H  
ATOM   5381  HA  ASP A 363      21.190  45.696  -0.959  1.00  0.75           H  
ATOM   5382 1HB  ASP A 363      21.013  42.753  -0.243  1.00  0.75           H  
ATOM   5383 2HB  ASP A 363      20.346  44.052   0.736  1.00  0.75           H  
ATOM   5384  N   LEU A 364      23.898  44.296   0.218  1.00  0.73           N  
ATOM   5385  CA  LEU A 364      24.937  44.447   1.228  1.00  0.73           C  
ATOM   5386  C   LEU A 364      25.539  45.843   1.205  1.00  0.73           C  
ATOM   5387  O   LEU A 364      26.115  46.284   2.188  1.00  0.73           O  
ATOM   5388  CB  LEU A 364      26.115  43.474   1.011  1.00  0.73           C  
ATOM   5389  CG  LEU A 364      25.908  41.963   1.176  1.00  0.73           C  
ATOM   5390  CD1 LEU A 364      27.211  41.263   0.796  1.00  0.73           C  
ATOM   5391  CD2 LEU A 364      25.527  41.620   2.613  1.00  0.73           C  
ATOM   5392  H   LEU A 364      24.099  43.712  -0.593  1.00  0.73           H  
ATOM   5393  HA  LEU A 364      24.511  44.282   2.209  1.00  0.73           H  
ATOM   5394 1HB  LEU A 364      26.495  43.634   0.001  1.00  0.73           H  
ATOM   5395 2HB  LEU A 364      26.899  43.754   1.706  1.00  0.73           H  
ATOM   5396  HG  LEU A 364      25.131  41.627   0.492  1.00  0.73           H  
ATOM   5397 1HD1 LEU A 364      27.090  40.193   0.901  1.00  0.73           H  
ATOM   5398 2HD1 LEU A 364      27.470  41.509  -0.233  1.00  0.73           H  
ATOM   5399 3HD1 LEU A 364      28.007  41.598   1.458  1.00  0.73           H  
ATOM   5400 1HD2 LEU A 364      25.397  40.546   2.700  1.00  0.73           H  
ATOM   5401 2HD2 LEU A 364      26.311  41.949   3.295  1.00  0.73           H  
ATOM   5402 3HD2 LEU A 364      24.613  42.108   2.861  1.00  0.73           H  
ATOM   5403  N   ARG A 365      25.470  46.548   0.083  1.00  0.72           N  
ATOM   5404  CA  ARG A 365      26.177  47.821   0.012  1.00  0.72           C  
ATOM   5405  C   ARG A 365      25.832  48.806   1.126  1.00  0.72           C  
ATOM   5406  O   ARG A 365      26.737  49.388   1.724  1.00  0.72           O  
ATOM   5407  CB  ARG A 365      25.936  48.495  -1.318  1.00  0.72           C  
ATOM   5408  CG  ARG A 365      26.779  49.751  -1.529  1.00  0.72           C  
ATOM   5409  CD  ARG A 365      26.450  50.423  -2.802  1.00  0.72           C  
ATOM   5410  NE  ARG A 365      26.662  49.537  -3.919  1.00  0.72           N  
ATOM   5411  CZ  ARG A 365      26.298  49.767  -5.185  1.00  0.72           C  
ATOM   5412  NH1 ARG A 365      25.713  50.892  -5.544  1.00  0.72           N  
ATOM   5413  NH2 ARG A 365      26.545  48.822  -6.049  1.00  0.72           N  
ATOM   5414  H   ARG A 365      24.929  46.217  -0.719  1.00  0.72           H  
ATOM   5415  HA  ARG A 365      27.240  47.619   0.085  1.00  0.72           H  
ATOM   5416 1HB  ARG A 365      26.159  47.795  -2.125  1.00  0.72           H  
ATOM   5417 2HB  ARG A 365      24.885  48.769  -1.405  1.00  0.72           H  
ATOM   5418 1HG  ARG A 365      26.615  50.448  -0.708  1.00  0.72           H  
ATOM   5419 2HG  ARG A 365      27.835  49.466  -1.564  1.00  0.72           H  
ATOM   5420 1HD  ARG A 365      25.405  50.725  -2.798  1.00  0.72           H  
ATOM   5421 2HD  ARG A 365      27.087  51.296  -2.932  1.00  0.72           H  
ATOM   5422  HE  ARG A 365      27.114  48.623  -3.741  1.00  0.72           H  
ATOM   5423 1HH1 ARG A 365      25.531  51.608  -4.856  1.00  0.72           H  
ATOM   5424 2HH1 ARG A 365      25.447  51.037  -6.507  1.00  0.72           H  
ATOM   5425 1HH2 ARG A 365      26.984  47.967  -5.677  1.00  0.72           H  
ATOM   5426 2HH2 ARG A 365      26.301  48.923  -7.021  1.00  0.72           H  
ATOM   5427  N   GLU A 366      24.544  48.991   1.423  1.00  0.71           N  
ATOM   5428  CA  GLU A 366      24.162  49.970   2.437  1.00  0.71           C  
ATOM   5429  C   GLU A 366      24.628  49.609   3.871  1.00  0.71           C  
ATOM   5430  O   GLU A 366      25.358  50.410   4.454  1.00  0.71           O  
ATOM   5431  CB  GLU A 366      22.665  50.306   2.327  1.00  0.71           C  
ATOM   5432  CG  GLU A 366      22.175  51.274   3.379  1.00  0.71           C  
ATOM   5433  CD  GLU A 366      20.716  51.614   3.242  1.00  0.71           C  
ATOM   5434  OE1 GLU A 366      20.074  51.105   2.353  1.00  0.71           O  
ATOM   5435  OE2 GLU A 366      20.245  52.394   4.044  1.00  0.71           O  
ATOM   5436  H   GLU A 366      23.837  48.462   0.930  1.00  0.71           H  
ATOM   5437  HA  GLU A 366      24.673  50.899   2.184  1.00  0.71           H  
ATOM   5438 1HB  GLU A 366      22.518  50.823   1.380  1.00  0.71           H  
ATOM   5439 2HB  GLU A 366      22.040  49.434   2.268  1.00  0.71           H  
ATOM   5440 1HG  GLU A 366      22.340  50.835   4.362  1.00  0.71           H  
ATOM   5441 2HG  GLU A 366      22.765  52.188   3.320  1.00  0.71           H  
ATOM   5442  N   PRO A 367      24.188  48.494   4.512  1.00  0.69           N  
ATOM   5443  CA  PRO A 367      24.680  47.987   5.784  1.00  0.69           C  
ATOM   5444  C   PRO A 367      25.939  47.148   5.638  1.00  0.69           C  
ATOM   5445  O   PRO A 367      25.748  45.943   5.773  1.00  0.69           O  
ATOM   5446  CB  PRO A 367      23.542  47.106   6.247  1.00  0.69           C  
ATOM   5447  CG  PRO A 367      23.014  46.546   4.990  1.00  0.69           C  
ATOM   5448  CD  PRO A 367      23.097  47.674   3.981  1.00  0.69           C  
ATOM   5449  HA  PRO A 367      24.847  48.827   6.467  1.00  0.69           H  
ATOM   5450 1HB  PRO A 367      23.918  46.336   6.942  1.00  0.69           H  
ATOM   5451 2HB  PRO A 367      22.797  47.698   6.794  1.00  0.69           H  
ATOM   5452 1HG  PRO A 367      23.626  45.686   4.687  1.00  0.69           H  
ATOM   5453 2HG  PRO A 367      21.988  46.192   5.147  1.00  0.69           H  
ATOM   5454 1HD  PRO A 367      23.327  47.277   2.996  1.00  0.69           H  
ATOM   5455 2HD  PRO A 367      22.146  48.203   4.026  1.00  0.69           H  
ATOM   5456  N   VAL A 368      26.712  47.555   4.661  1.00  0.67           N  
ATOM   5457  CA  VAL A 368      28.133  47.588   4.875  1.00  0.67           C  
ATOM   5458  C   VAL A 368      28.631  49.015   5.030  1.00  0.67           C  
ATOM   5459  O   VAL A 368      29.294  49.332   6.014  1.00  0.67           O  
ATOM   5460  CB  VAL A 368      28.842  46.857   3.719  1.00  0.67           C  
ATOM   5461  CG1 VAL A 368      30.307  46.985   3.822  1.00  0.67           C  
ATOM   5462  CG2 VAL A 368      28.527  45.377   3.799  1.00  0.67           C  
ATOM   5463  H   VAL A 368      26.481  47.154   3.753  1.00  0.67           H  
ATOM   5464  HA  VAL A 368      28.347  47.045   5.793  1.00  0.67           H  
ATOM   5465  HB  VAL A 368      28.507  47.282   2.770  1.00  0.67           H  
ATOM   5466 1HG1 VAL A 368      30.740  46.455   2.996  1.00  0.67           H  
ATOM   5467 2HG1 VAL A 368      30.588  48.034   3.778  1.00  0.67           H  
ATOM   5468 3HG1 VAL A 368      30.645  46.549   4.746  1.00  0.67           H  
ATOM   5469 1HG2 VAL A 368      29.021  44.848   2.995  1.00  0.67           H  
ATOM   5470 2HG2 VAL A 368      28.882  45.019   4.732  1.00  0.67           H  
ATOM   5471 3HG2 VAL A 368      27.465  45.202   3.745  1.00  0.67           H  
ATOM   5472  N   ALA A 369      28.261  49.909   4.122  1.00  0.65           N  
ATOM   5473  CA  ALA A 369      28.766  51.278   4.170  1.00  0.65           C  
ATOM   5474  C   ALA A 369      28.454  51.967   5.500  1.00  0.65           C  
ATOM   5475  O   ALA A 369      29.263  52.736   6.017  1.00  0.65           O  
ATOM   5476  CB  ALA A 369      28.155  52.085   3.043  1.00  0.65           C  
ATOM   5477  H   ALA A 369      27.652  49.640   3.347  1.00  0.65           H  
ATOM   5478  HA  ALA A 369      29.850  51.241   4.047  1.00  0.65           H  
ATOM   5479 1HB  ALA A 369      28.554  53.096   3.058  1.00  0.65           H  
ATOM   5480 2HB  ALA A 369      28.387  51.611   2.103  1.00  0.65           H  
ATOM   5481 3HB  ALA A 369      27.072  52.114   3.172  1.00  0.65           H  
ATOM   5482  N   ARG A 370      27.288  51.679   6.071  1.00  0.63           N  
ATOM   5483  CA  ARG A 370      26.886  52.292   7.329  1.00  0.63           C  
ATOM   5484  C   ARG A 370      27.632  51.811   8.568  1.00  0.63           C  
ATOM   5485  O   ARG A 370      27.632  52.502   9.592  1.00  0.63           O  
ATOM   5486  CB  ARG A 370      25.414  52.047   7.600  1.00  0.63           C  
ATOM   5487  CG  ARG A 370      24.429  52.795   6.727  1.00  0.63           C  
ATOM   5488  CD  ARG A 370      23.030  52.509   7.165  1.00  0.63           C  
ATOM   5489  NE  ARG A 370      22.029  53.194   6.351  1.00  0.63           N  
ATOM   5490  CZ  ARG A 370      21.632  54.462   6.514  1.00  0.63           C  
ATOM   5491  NH1 ARG A 370      22.148  55.229   7.456  1.00  0.63           N  
ATOM   5492  NH2 ARG A 370      20.709  54.915   5.702  1.00  0.63           N  
ATOM   5493  H   ARG A 370      26.648  51.047   5.593  1.00  0.63           H  
ATOM   5494  HA  ARG A 370      27.045  53.365   7.235  1.00  0.63           H  
ATOM   5495 1HB  ARG A 370      25.212  50.994   7.454  1.00  0.63           H  
ATOM   5496 2HB  ARG A 370      25.193  52.278   8.641  1.00  0.63           H  
ATOM   5497 1HG  ARG A 370      24.608  53.866   6.802  1.00  0.63           H  
ATOM   5498 2HG  ARG A 370      24.538  52.478   5.691  1.00  0.63           H  
ATOM   5499 1HD  ARG A 370      22.852  51.435   7.084  1.00  0.63           H  
ATOM   5500 2HD  ARG A 370      22.900  52.819   8.199  1.00  0.63           H  
ATOM   5501  HE  ARG A 370      21.560  52.681   5.593  1.00  0.63           H  
ATOM   5502 1HH1 ARG A 370      22.859  54.862   8.072  1.00  0.63           H  
ATOM   5503 2HH1 ARG A 370      21.832  56.182   7.560  1.00  0.63           H  
ATOM   5504 1HH2 ARG A 370      20.338  54.266   4.992  1.00  0.63           H  
ATOM   5505 2HH2 ARG A 370      20.370  55.860   5.779  1.00  0.63           H  
ATOM   5506  N   PHE A 371      28.204  50.610   8.522  1.00  0.61           N  
ATOM   5507  CA  PHE A 371      28.784  50.048   9.733  1.00  0.61           C  
ATOM   5508  C   PHE A 371      30.240  49.623   9.621  1.00  0.61           C  
ATOM   5509  O   PHE A 371      30.920  49.490  10.644  1.00  0.61           O  
ATOM   5510  CB  PHE A 371      27.958  48.836  10.163  1.00  0.61           C  
ATOM   5511  CG  PHE A 371      26.503  49.145  10.347  1.00  0.61           C  
ATOM   5512  CD1 PHE A 371      25.582  48.729   9.404  1.00  0.61           C  
ATOM   5513  CD2 PHE A 371      26.053  49.869  11.435  1.00  0.61           C  
ATOM   5514  CE1 PHE A 371      24.245  49.022   9.548  1.00  0.61           C  
ATOM   5515  CE2 PHE A 371      24.718  50.162  11.583  1.00  0.61           C  
ATOM   5516  CZ  PHE A 371      23.814  49.739  10.636  1.00  0.61           C  
ATOM   5517  H   PHE A 371      28.262  50.104   7.643  1.00  0.61           H  
ATOM   5518  HA  PHE A 371      28.723  50.799  10.518  1.00  0.61           H  
ATOM   5519 1HB  PHE A 371      28.052  48.054   9.410  1.00  0.61           H  
ATOM   5520 2HB  PHE A 371      28.347  48.439  11.094  1.00  0.61           H  
ATOM   5521  HD1 PHE A 371      25.931  48.166   8.543  1.00  0.61           H  
ATOM   5522  HD2 PHE A 371      26.771  50.212  12.183  1.00  0.61           H  
ATOM   5523  HE1 PHE A 371      23.526  48.690   8.805  1.00  0.61           H  
ATOM   5524  HE2 PHE A 371      24.376  50.731  12.448  1.00  0.61           H  
ATOM   5525  HZ  PHE A 371      22.755  49.972  10.750  1.00  0.61           H  
ATOM   5526  N   CYS A 372      30.710  49.382   8.406  1.00  0.58           N  
ATOM   5527  CA  CYS A 372      32.002  48.767   8.226  1.00  0.58           C  
ATOM   5528  C   CYS A 372      33.142  49.678   7.787  1.00  0.58           C  
ATOM   5529  O   CYS A 372      32.964  50.659   7.064  1.00  0.58           O  
ATOM   5530  CB  CYS A 372      31.824  47.658   7.212  1.00  0.58           C  
ATOM   5531  SG  CYS A 372      30.589  46.493   7.780  1.00  0.58           S  
ATOM   5532  H   CYS A 372      30.143  49.546   7.587  1.00  0.58           H  
ATOM   5533  HA  CYS A 372      32.277  48.318   9.169  1.00  0.58           H  
ATOM   5534 1HB  CYS A 372      31.516  48.077   6.264  1.00  0.58           H  
ATOM   5535 2HB  CYS A 372      32.768  47.126   7.065  1.00  0.58           H  
ATOM   5536  HG  CYS A 372      30.760  45.607   6.797  1.00  0.58           H  
ATOM   5537  N   ARG A 373      34.331  49.283   8.227  1.00  0.57           N  
ATOM   5538  CA  ARG A 373      35.620  49.866   7.885  1.00  0.57           C  
ATOM   5539  C   ARG A 373      36.183  49.195   6.654  1.00  0.57           C  
ATOM   5540  O   ARG A 373      36.795  49.835   5.803  1.00  0.57           O  
ATOM   5541  CB  ARG A 373      36.629  49.661   9.009  1.00  0.57           C  
ATOM   5542  CG  ARG A 373      37.989  50.331   8.803  1.00  0.57           C  
ATOM   5543  CD  ARG A 373      38.959  50.090   9.956  1.00  0.57           C  
ATOM   5544  NE  ARG A 373      38.471  50.627  11.231  1.00  0.57           N  
ATOM   5545  CZ  ARG A 373      38.496  51.921  11.595  1.00  0.57           C  
ATOM   5546  NH1 ARG A 373      38.971  52.844  10.772  1.00  0.57           N  
ATOM   5547  NH2 ARG A 373      38.031  52.256  12.791  1.00  0.57           N  
ATOM   5548  H   ARG A 373      34.325  48.477   8.833  1.00  0.57           H  
ATOM   5549  HA  ARG A 373      35.490  50.929   7.690  1.00  0.57           H  
ATOM   5550 1HB  ARG A 373      36.234  50.039   9.923  1.00  0.57           H  
ATOM   5551 2HB  ARG A 373      36.804  48.594   9.149  1.00  0.57           H  
ATOM   5552 1HG  ARG A 373      38.444  49.932   7.894  1.00  0.57           H  
ATOM   5553 2HG  ARG A 373      37.848  51.406   8.694  1.00  0.57           H  
ATOM   5554 1HD  ARG A 373      39.106  49.014  10.082  1.00  0.57           H  
ATOM   5555 2HD  ARG A 373      39.920  50.555   9.737  1.00  0.57           H  
ATOM   5556  HE  ARG A 373      38.138  49.959  11.944  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 373      39.322  52.574   9.864  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 373      38.985  53.815  11.053  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 373      37.651  51.511  13.414  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 373      38.034  53.214  13.090  1.00  0.57           H  
ATOM   5561  N   ALA A 374      36.027  47.878   6.600  1.00  0.56           N  
ATOM   5562  CA  ALA A 374      36.605  47.117   5.499  1.00  0.56           C  
ATOM   5563  C   ALA A 374      35.925  45.774   5.313  1.00  0.56           C  
ATOM   5564  O   ALA A 374      35.391  45.210   6.271  1.00  0.56           O  
ATOM   5565  CB  ALA A 374      38.079  46.900   5.744  1.00  0.56           C  
ATOM   5566  H   ALA A 374      35.499  47.416   7.342  1.00  0.56           H  
ATOM   5567  HA  ALA A 374      36.500  47.687   4.586  1.00  0.56           H  
ATOM   5568 1HB  ALA A 374      38.502  46.353   4.899  1.00  0.56           H  
ATOM   5569 2HB  ALA A 374      38.583  47.860   5.842  1.00  0.56           H  
ATOM   5570 3HB  ALA A 374      38.204  46.331   6.656  1.00  0.56           H  
ATOM   5571  N   VAL A 375      35.984  45.255   4.090  1.00  0.57           N  
ATOM   5572  CA  VAL A 375      35.494  43.906   3.839  1.00  0.57           C  
ATOM   5573  C   VAL A 375      36.577  43.043   3.204  1.00  0.57           C  
ATOM   5574  O   VAL A 375      37.203  43.442   2.217  1.00  0.57           O  
ATOM   5575  CB  VAL A 375      34.240  43.911   2.944  1.00  0.57           C  
ATOM   5576  CG1 VAL A 375      33.781  42.481   2.708  1.00  0.57           C  
ATOM   5577  CG2 VAL A 375      33.145  44.734   3.608  1.00  0.57           C  
ATOM   5578  H   VAL A 375      36.388  45.814   3.333  1.00  0.57           H  
ATOM   5579  HA  VAL A 375      35.220  43.452   4.790  1.00  0.57           H  
ATOM   5580  HB  VAL A 375      34.471  44.321   2.006  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 375      32.903  42.482   2.075  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 375      34.572  41.925   2.228  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 375      33.540  42.005   3.656  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 375      32.266  44.727   2.990  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 375      32.908  44.316   4.568  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 375      33.486  45.745   3.741  1.00  0.57           H  
ATOM   5587  N   VAL A 376      36.770  41.865   3.778  1.00  0.58           N  
ATOM   5588  CA  VAL A 376      37.718  40.874   3.314  1.00  0.58           C  
ATOM   5589  C   VAL A 376      36.935  39.789   2.564  1.00  0.58           C  
ATOM   5590  O   VAL A 376      36.002  39.202   3.125  1.00  0.58           O  
ATOM   5591  CB  VAL A 376      38.470  40.268   4.508  1.00  0.58           C  
ATOM   5592  CG1 VAL A 376      39.409  39.246   4.022  1.00  0.58           C  
ATOM   5593  CG2 VAL A 376      39.221  41.352   5.293  1.00  0.58           C  
ATOM   5594  H   VAL A 376      36.208  41.638   4.590  1.00  0.58           H  
ATOM   5595  HA  VAL A 376      38.427  41.348   2.646  1.00  0.58           H  
ATOM   5596  HB  VAL A 376      37.755  39.783   5.168  1.00  0.58           H  
ATOM   5597 1HG1 VAL A 376      39.900  38.844   4.873  1.00  0.58           H  
ATOM   5598 2HG1 VAL A 376      38.870  38.460   3.487  1.00  0.58           H  
ATOM   5599 3HG1 VAL A 376      40.134  39.712   3.355  1.00  0.58           H  
ATOM   5600 1HG2 VAL A 376      39.739  40.893   6.137  1.00  0.58           H  
ATOM   5601 2HG2 VAL A 376      39.944  41.837   4.646  1.00  0.58           H  
ATOM   5602 3HG2 VAL A 376      38.509  42.093   5.664  1.00  0.58           H  
ATOM   5603  N   LEU A 377      37.274  39.564   1.295  1.00  0.59           N  
ATOM   5604  CA  LEU A 377      36.517  38.649   0.456  1.00  0.59           C  
ATOM   5605  C   LEU A 377      37.208  37.337   0.080  1.00  0.59           C  
ATOM   5606  O   LEU A 377      38.405  37.298  -0.238  1.00  0.59           O  
ATOM   5607  CB  LEU A 377      36.071  39.399  -0.788  1.00  0.59           C  
ATOM   5608  CG  LEU A 377      35.197  40.591  -0.497  1.00  0.59           C  
ATOM   5609  CD1 LEU A 377      34.870  41.329  -1.747  1.00  0.59           C  
ATOM   5610  CD2 LEU A 377      33.975  40.085   0.136  1.00  0.59           C  
ATOM   5611  H   LEU A 377      38.059  40.072   0.910  1.00  0.59           H  
ATOM   5612  HA  LEU A 377      35.621  38.405   0.997  1.00  0.59           H  
ATOM   5613 1HB  LEU A 377      36.949  39.737  -1.337  1.00  0.59           H  
ATOM   5614 2HB  LEU A 377      35.497  38.723  -1.408  1.00  0.59           H  
ATOM   5615  HG  LEU A 377      35.712  41.281   0.174  1.00  0.59           H  
ATOM   5616 1HD1 LEU A 377      34.226  42.177  -1.514  1.00  0.59           H  
ATOM   5617 2HD1 LEU A 377      35.793  41.686  -2.201  1.00  0.59           H  
ATOM   5618 3HD1 LEU A 377      34.356  40.663  -2.433  1.00  0.59           H  
ATOM   5619 1HD2 LEU A 377      33.323  40.912   0.362  1.00  0.59           H  
ATOM   5620 2HD2 LEU A 377      33.479  39.395  -0.541  1.00  0.59           H  
ATOM   5621 3HD2 LEU A 377      34.239  39.561   1.053  1.00  0.59           H  
ATOM   5622  N   LEU A 378      36.408  36.265   0.094  1.00  0.61           N  
ATOM   5623  CA  LEU A 378      36.846  34.903  -0.221  1.00  0.61           C  
ATOM   5624  C   LEU A 378      35.968  34.151  -1.263  1.00  0.61           C  
ATOM   5625  O   LEU A 378      34.807  34.497  -1.499  1.00  0.61           O  
ATOM   5626  CB  LEU A 378      36.852  34.078   1.074  1.00  0.61           C  
ATOM   5627  CG  LEU A 378      37.690  34.552   2.204  1.00  0.61           C  
ATOM   5628  CD1 LEU A 378      36.882  35.504   3.134  1.00  0.61           C  
ATOM   5629  CD2 LEU A 378      38.176  33.341   2.943  1.00  0.61           C  
ATOM   5630  H   LEU A 378      35.451  36.409   0.416  1.00  0.61           H  
ATOM   5631  HA  LEU A 378      37.864  34.960  -0.611  1.00  0.61           H  
ATOM   5632 1HB  LEU A 378      35.838  33.970   1.434  1.00  0.61           H  
ATOM   5633 2HB  LEU A 378      37.226  33.115   0.820  1.00  0.61           H  
ATOM   5634  HG  LEU A 378      38.520  35.097   1.819  1.00  0.61           H  
ATOM   5635 1HD1 LEU A 378      37.502  35.840   3.945  1.00  0.61           H  
ATOM   5636 2HD1 LEU A 378      36.538  36.366   2.586  1.00  0.61           H  
ATOM   5637 3HD1 LEU A 378      36.027  34.987   3.533  1.00  0.61           H  
ATOM   5638 1HD2 LEU A 378      38.796  33.656   3.741  1.00  0.61           H  
ATOM   5639 2HD2 LEU A 378      37.333  32.778   3.333  1.00  0.61           H  
ATOM   5640 3HD2 LEU A 378      38.748  32.713   2.258  1.00  0.61           H  
ATOM   5641  N   GLY A 379      36.527  33.123  -1.894  1.00  0.63           N  
ATOM   5642  CA  GLY A 379      35.743  32.219  -2.754  1.00  0.63           C  
ATOM   5643  C   GLY A 379      35.446  32.710  -4.174  1.00  0.63           C  
ATOM   5644  O   GLY A 379      35.791  33.836  -4.561  1.00  0.63           O  
ATOM   5645  H   GLY A 379      37.500  32.910  -1.722  1.00  0.63           H  
ATOM   5646 1HA  GLY A 379      36.260  31.259  -2.819  1.00  0.63           H  
ATOM   5647 2HA  GLY A 379      34.800  31.997  -2.262  1.00  0.63           H  
ATOM   5648  N   ARG A 380      34.760  31.850  -4.942  1.00  0.65           N  
ATOM   5649  CA  ARG A 380      34.407  32.123  -6.337  1.00  0.65           C  
ATOM   5650  C   ARG A 380      33.551  33.373  -6.562  1.00  0.65           C  
ATOM   5651  O   ARG A 380      33.694  34.028  -7.597  1.00  0.65           O  
ATOM   5652  CB  ARG A 380      33.626  30.947  -6.930  1.00  0.65           C  
ATOM   5653  CG  ARG A 380      32.204  30.764  -6.365  1.00  0.65           C  
ATOM   5654  CD  ARG A 380      31.455  29.624  -6.964  1.00  0.65           C  
ATOM   5655  NE  ARG A 380      32.005  28.349  -6.605  1.00  0.65           N  
ATOM   5656  CZ  ARG A 380      31.448  27.164  -6.865  1.00  0.65           C  
ATOM   5657  NH1 ARG A 380      30.292  27.078  -7.479  1.00  0.65           N  
ATOM   5658  NH2 ARG A 380      32.091  26.092  -6.471  1.00  0.65           N  
ATOM   5659  H   ARG A 380      34.537  30.932  -4.542  1.00  0.65           H  
ATOM   5660  HA  ARG A 380      35.336  32.239  -6.896  1.00  0.65           H  
ATOM   5661 1HB  ARG A 380      33.543  31.065  -8.007  1.00  0.65           H  
ATOM   5662 2HB  ARG A 380      34.169  30.018  -6.735  1.00  0.65           H  
ATOM   5663 1HG  ARG A 380      32.256  30.612  -5.285  1.00  0.65           H  
ATOM   5664 2HG  ARG A 380      31.610  31.637  -6.578  1.00  0.65           H  
ATOM   5665 1HD  ARG A 380      30.422  29.659  -6.621  1.00  0.65           H  
ATOM   5666 2HD  ARG A 380      31.476  29.711  -8.046  1.00  0.65           H  
ATOM   5667  HE  ARG A 380      32.900  28.321  -6.105  1.00  0.65           H  
ATOM   5668 1HH1 ARG A 380      29.797  27.917  -7.747  1.00  0.65           H  
ATOM   5669 2HH1 ARG A 380      29.872  26.179  -7.643  1.00  0.65           H  
ATOM   5670 1HH2 ARG A 380      32.989  26.237  -5.984  1.00  0.65           H  
ATOM   5671 2HH2 ARG A 380      31.714  25.173  -6.633  1.00  0.65           H  
ATOM   5672  N   ASP A 381      32.738  33.772  -5.577  1.00  0.66           N  
ATOM   5673  CA  ASP A 381      31.905  34.950  -5.744  1.00  0.66           C  
ATOM   5674  C   ASP A 381      32.463  36.183  -5.060  1.00  0.66           C  
ATOM   5675  O   ASP A 381      31.769  37.194  -4.937  1.00  0.66           O  
ATOM   5676  CB  ASP A 381      30.438  34.674  -5.377  1.00  0.66           C  
ATOM   5677  CG  ASP A 381      29.772  33.775  -6.462  1.00  0.66           C  
ATOM   5678  OD1 ASP A 381      30.024  34.021  -7.616  1.00  0.66           O  
ATOM   5679  OD2 ASP A 381      29.015  32.890  -6.145  1.00  0.66           O  
ATOM   5680  H   ASP A 381      32.634  33.225  -4.720  1.00  0.66           H  
ATOM   5681  HA  ASP A 381      31.882  35.178  -6.808  1.00  0.66           H  
ATOM   5682 1HB  ASP A 381      30.384  34.177  -4.407  1.00  0.66           H  
ATOM   5683 2HB  ASP A 381      29.889  35.613  -5.299  1.00  0.66           H  
ATOM   5684  N   ALA A 382      33.750  36.144  -4.694  1.00  0.66           N  
ATOM   5685  CA  ALA A 382      34.402  37.313  -4.118  1.00  0.66           C  
ATOM   5686  C   ALA A 382      34.309  38.472  -5.104  1.00  0.66           C  
ATOM   5687  O   ALA A 382      34.158  39.625  -4.712  1.00  0.66           O  
ATOM   5688  CB  ALA A 382      35.857  37.009  -3.812  1.00  0.66           C  
ATOM   5689  H   ALA A 382      34.299  35.286  -4.795  1.00  0.66           H  
ATOM   5690  HA  ALA A 382      33.881  37.592  -3.201  1.00  0.66           H  
ATOM   5691 1HB  ALA A 382      36.343  37.879  -3.391  1.00  0.66           H  
ATOM   5692 2HB  ALA A 382      35.915  36.194  -3.114  1.00  0.66           H  
ATOM   5693 3HB  ALA A 382      36.357  36.727  -4.729  1.00  0.66           H  
ATOM   5694  N   GLY A 383      34.390  38.160  -6.402  1.00  0.66           N  
ATOM   5695  CA  GLY A 383      34.296  39.161  -7.456  1.00  0.66           C  
ATOM   5696  C   GLY A 383      32.951  39.876  -7.386  1.00  0.66           C  
ATOM   5697  O   GLY A 383      32.894  41.099  -7.294  1.00  0.66           O  
ATOM   5698  H   GLY A 383      34.512  37.189  -6.655  1.00  0.66           H  
ATOM   5699 1HA  GLY A 383      35.105  39.884  -7.350  1.00  0.66           H  
ATOM   5700 2HA  GLY A 383      34.411  38.681  -8.429  1.00  0.66           H  
ATOM   5701  N   LEU A 384      31.867  39.104  -7.417  1.00  0.65           N  
ATOM   5702  CA  LEU A 384      30.523  39.670  -7.352  1.00  0.65           C  
ATOM   5703  C   LEU A 384      30.290  40.450  -6.070  1.00  0.65           C  
ATOM   5704  O   LEU A 384      29.684  41.526  -6.101  1.00  0.65           O  
ATOM   5705  CB  LEU A 384      29.464  38.587  -7.518  1.00  0.65           C  
ATOM   5706  CG  LEU A 384      28.020  39.072  -7.409  1.00  0.65           C  
ATOM   5707  CD1 LEU A 384      27.756  40.152  -8.451  1.00  0.65           C  
ATOM   5708  CD2 LEU A 384      27.094  37.881  -7.630  1.00  0.65           C  
ATOM   5709  H   LEU A 384      31.977  38.103  -7.480  1.00  0.65           H  
ATOM   5710  HA  LEU A 384      30.412  40.359  -8.185  1.00  0.65           H  
ATOM   5711 1HB  LEU A 384      29.590  38.121  -8.492  1.00  0.65           H  
ATOM   5712 2HB  LEU A 384      29.621  37.825  -6.746  1.00  0.65           H  
ATOM   5713  HG  LEU A 384      27.854  39.497  -6.420  1.00  0.65           H  
ATOM   5714 1HD1 LEU A 384      26.726  40.496  -8.369  1.00  0.65           H  
ATOM   5715 2HD1 LEU A 384      28.433  40.993  -8.285  1.00  0.65           H  
ATOM   5716 3HD1 LEU A 384      27.927  39.747  -9.448  1.00  0.65           H  
ATOM   5717 1HD2 LEU A 384      26.052  38.199  -7.547  1.00  0.65           H  
ATOM   5718 2HD2 LEU A 384      27.267  37.466  -8.622  1.00  0.65           H  
ATOM   5719 3HD2 LEU A 384      27.301  37.121  -6.888  1.00  0.65           H  
ATOM   5720  N   ILE A 385      30.752  39.928  -4.936  1.00  0.64           N  
ATOM   5721  CA  ILE A 385      30.547  40.655  -3.697  1.00  0.64           C  
ATOM   5722  C   ILE A 385      31.278  41.988  -3.802  1.00  0.64           C  
ATOM   5723  O   ILE A 385      30.735  43.031  -3.432  1.00  0.64           O  
ATOM   5724  CB  ILE A 385      31.048  39.898  -2.462  1.00  0.64           C  
ATOM   5725  CG1 ILE A 385      30.222  38.660  -2.222  1.00  0.64           C  
ATOM   5726  CG2 ILE A 385      30.882  40.831  -1.263  1.00  0.64           C  
ATOM   5727  CD1 ILE A 385      30.824  37.704  -1.219  1.00  0.64           C  
ATOM   5728  H   ILE A 385      31.236  39.029  -4.937  1.00  0.64           H  
ATOM   5729  HA  ILE A 385      29.482  40.846  -3.573  1.00  0.64           H  
ATOM   5730  HB  ILE A 385      32.088  39.600  -2.592  1.00  0.64           H  
ATOM   5731 1HG1 ILE A 385      29.274  38.972  -1.855  1.00  0.64           H  
ATOM   5732 2HG1 ILE A 385      30.079  38.134  -3.170  1.00  0.64           H  
ATOM   5733 1HG2 ILE A 385      31.201  40.331  -0.361  1.00  0.64           H  
ATOM   5734 2HG2 ILE A 385      31.480  41.728  -1.421  1.00  0.64           H  
ATOM   5735 3HG2 ILE A 385      29.832  41.108  -1.164  1.00  0.64           H  
ATOM   5736 1HD1 ILE A 385      30.165  36.844  -1.089  1.00  0.64           H  
ATOM   5737 2HD1 ILE A 385      31.793  37.367  -1.584  1.00  0.64           H  
ATOM   5738 3HD1 ILE A 385      30.949  38.209  -0.269  1.00  0.64           H  
ATOM   5739  N   ALA A 386      32.512  41.968  -4.313  1.00  0.64           N  
ATOM   5740  CA  ALA A 386      33.253  43.204  -4.464  1.00  0.64           C  
ATOM   5741  C   ALA A 386      32.523  44.184  -5.369  1.00  0.64           C  
ATOM   5742  O   ALA A 386      32.462  45.372  -5.058  1.00  0.64           O  
ATOM   5743  CB  ALA A 386      34.626  42.931  -5.056  1.00  0.64           C  
ATOM   5744  H   ALA A 386      32.950  41.092  -4.596  1.00  0.64           H  
ATOM   5745  HA  ALA A 386      33.346  43.652  -3.480  1.00  0.64           H  
ATOM   5746 1HB  ALA A 386      35.178  43.861  -5.148  1.00  0.64           H  
ATOM   5747 2HB  ALA A 386      35.172  42.248  -4.425  1.00  0.64           H  
ATOM   5748 3HB  ALA A 386      34.512  42.487  -6.037  1.00  0.64           H  
ATOM   5749  N   GLN A 387      31.919  43.690  -6.455  1.00  0.63           N  
ATOM   5750  CA  GLN A 387      31.190  44.557  -7.376  1.00  0.63           C  
ATOM   5751  C   GLN A 387      29.987  45.171  -6.684  1.00  0.63           C  
ATOM   5752  O   GLN A 387      29.691  46.354  -6.864  1.00  0.63           O  
ATOM   5753  CB  GLN A 387      30.715  43.768  -8.602  1.00  0.63           C  
ATOM   5754  CG  GLN A 387      31.819  43.320  -9.536  1.00  0.63           C  
ATOM   5755  CD  GLN A 387      31.314  42.389 -10.628  1.00  0.63           C  
ATOM   5756  OE1 GLN A 387      30.225  41.811 -10.534  1.00  0.63           O  
ATOM   5757  NE2 GLN A 387      32.111  42.235 -11.680  1.00  0.63           N  
ATOM   5758  H   GLN A 387      32.012  42.695  -6.666  1.00  0.63           H  
ATOM   5759  HA  GLN A 387      31.852  45.359  -7.698  1.00  0.63           H  
ATOM   5760 1HB  GLN A 387      30.182  42.882  -8.268  1.00  0.63           H  
ATOM   5761 2HB  GLN A 387      30.011  44.373  -9.170  1.00  0.63           H  
ATOM   5762 1HG  GLN A 387      32.243  44.201 -10.014  1.00  0.63           H  
ATOM   5763 2HG  GLN A 387      32.583  42.810  -8.969  1.00  0.63           H  
ATOM   5764 1HE2 GLN A 387      31.838  41.635 -12.433  1.00  0.63           H  
ATOM   5765 2HE2 GLN A 387      32.985  42.719 -11.719  1.00  0.63           H  
ATOM   5766  N   ALA A 388      29.313  44.367  -5.860  1.00  0.63           N  
ATOM   5767  CA  ALA A 388      28.144  44.812  -5.120  1.00  0.63           C  
ATOM   5768  C   ALA A 388      28.477  45.951  -4.175  1.00  0.63           C  
ATOM   5769  O   ALA A 388      27.732  46.936  -4.090  1.00  0.63           O  
ATOM   5770  CB  ALA A 388      27.586  43.664  -4.311  1.00  0.63           C  
ATOM   5771  H   ALA A 388      29.607  43.395  -5.770  1.00  0.63           H  
ATOM   5772  HA  ALA A 388      27.399  45.160  -5.833  1.00  0.63           H  
ATOM   5773 1HB  ALA A 388      26.738  44.000  -3.782  1.00  0.63           H  
ATOM   5774 2HB  ALA A 388      27.316  42.848  -4.979  1.00  0.63           H  
ATOM   5775 3HB  ALA A 388      28.322  43.317  -3.600  1.00  0.63           H  
ATOM   5776  N   LEU A 389      29.640  45.846  -3.531  1.00  0.63           N  
ATOM   5777  CA  LEU A 389      30.087  46.839  -2.570  1.00  0.63           C  
ATOM   5778  C   LEU A 389      30.751  48.033  -3.263  1.00  0.63           C  
ATOM   5779  O   LEU A 389      30.676  49.169  -2.778  1.00  0.63           O  
ATOM   5780  CB  LEU A 389      31.052  46.166  -1.590  1.00  0.63           C  
ATOM   5781  CG  LEU A 389      30.425  45.030  -0.751  1.00  0.63           C  
ATOM   5782  CD1 LEU A 389      31.484  44.395   0.108  1.00  0.63           C  
ATOM   5783  CD2 LEU A 389      29.295  45.578   0.055  1.00  0.63           C  
ATOM   5784  H   LEU A 389      30.201  45.001  -3.668  1.00  0.63           H  
ATOM   5785  HA  LEU A 389      29.220  47.199  -2.020  1.00  0.63           H  
ATOM   5786 1HB  LEU A 389      31.872  45.734  -2.166  1.00  0.63           H  
ATOM   5787 2HB  LEU A 389      31.454  46.913  -0.920  1.00  0.63           H  
ATOM   5788  HG  LEU A 389      30.033  44.260  -1.411  1.00  0.63           H  
ATOM   5789 1HD1 LEU A 389      31.045  43.587   0.692  1.00  0.63           H  
ATOM   5790 2HD1 LEU A 389      32.274  43.995  -0.529  1.00  0.63           H  
ATOM   5791 3HD1 LEU A 389      31.895  45.143   0.770  1.00  0.63           H  
ATOM   5792 1HD2 LEU A 389      28.843  44.780   0.631  1.00  0.63           H  
ATOM   5793 2HD2 LEU A 389      29.658  46.355   0.724  1.00  0.63           H  
ATOM   5794 3HD2 LEU A 389      28.563  45.989  -0.628  1.00  0.63           H  
ATOM   5795  N   GLY A 390      31.379  47.781  -4.405  1.00  0.63           N  
ATOM   5796  CA  GLY A 390      32.048  48.807  -5.177  1.00  0.63           C  
ATOM   5797  C   GLY A 390      33.129  49.462  -4.354  1.00  0.63           C  
ATOM   5798  O   GLY A 390      33.990  48.792  -3.796  1.00  0.63           O  
ATOM   5799  H   GLY A 390      31.427  46.828  -4.749  1.00  0.63           H  
ATOM   5800 1HA  GLY A 390      32.481  48.355  -6.070  1.00  0.63           H  
ATOM   5801 2HA  GLY A 390      31.322  49.548  -5.506  1.00  0.63           H  
ATOM   5802  N   ASN A 391      33.083  50.787  -4.289  1.00  0.63           N  
ATOM   5803  CA  ASN A 391      34.058  51.548  -3.524  1.00  0.63           C  
ATOM   5804  C   ASN A 391      33.417  52.112  -2.260  1.00  0.63           C  
ATOM   5805  O   ASN A 391      33.948  53.031  -1.637  1.00  0.63           O  
ATOM   5806  CB  ASN A 391      34.655  52.654  -4.372  1.00  0.63           C  
ATOM   5807  CG  ASN A 391      35.508  52.124  -5.498  1.00  0.63           C  
ATOM   5808  OD1 ASN A 391      36.644  51.688  -5.283  1.00  0.63           O  
ATOM   5809  ND2 ASN A 391      34.978  52.153  -6.696  1.00  0.63           N  
ATOM   5810  H   ASN A 391      32.347  51.278  -4.775  1.00  0.63           H  
ATOM   5811  HA  ASN A 391      34.860  50.878  -3.206  1.00  0.63           H  
ATOM   5812 1HB  ASN A 391      33.854  53.265  -4.791  1.00  0.63           H  
ATOM   5813 2HB  ASN A 391      35.266  53.303  -3.744  1.00  0.63           H  
ATOM   5814 1HD2 ASN A 391      35.499  51.815  -7.481  1.00  0.63           H  
ATOM   5815 2HD2 ASN A 391      34.057  52.518  -6.827  1.00  0.63           H  
ATOM   5816  N   ALA A 392      32.250  51.571  -1.888  1.00  0.62           N  
ATOM   5817  CA  ALA A 392      31.525  52.008  -0.696  1.00  0.62           C  
ATOM   5818  C   ALA A 392      32.342  51.798   0.573  1.00  0.62           C  
ATOM   5819  O   ALA A 392      32.236  52.559   1.536  1.00  0.62           O  
ATOM   5820  CB  ALA A 392      30.220  51.250  -0.582  1.00  0.62           C  
ATOM   5821  H   ALA A 392      31.845  50.804  -2.428  1.00  0.62           H  
ATOM   5822  HA  ALA A 392      31.319  53.074  -0.798  1.00  0.62           H  
ATOM   5823 1HB  ALA A 392      29.682  51.600   0.279  1.00  0.62           H  
ATOM   5824 2HB  ALA A 392      29.623  51.415  -1.477  1.00  0.62           H  
ATOM   5825 3HB  ALA A 392      30.426  50.185  -0.473  1.00  0.62           H  
ATOM   5826  N   VAL A 393      33.118  50.726   0.569  1.00  0.62           N  
ATOM   5827  CA  VAL A 393      33.955  50.321   1.680  1.00  0.62           C  
ATOM   5828  C   VAL A 393      35.251  49.767   1.077  1.00  0.62           C  
ATOM   5829  O   VAL A 393      35.181  49.124   0.036  1.00  0.62           O  
ATOM   5830  CB  VAL A 393      33.227  49.202   2.439  1.00  0.62           C  
ATOM   5831  CG1 VAL A 393      33.079  48.032   1.494  1.00  0.62           C  
ATOM   5832  CG2 VAL A 393      33.968  48.802   3.674  1.00  0.62           C  
ATOM   5833  H   VAL A 393      33.130  50.169  -0.273  1.00  0.62           H  
ATOM   5834  HA  VAL A 393      34.126  51.174   2.330  1.00  0.62           H  
ATOM   5835  HB  VAL A 393      32.230  49.548   2.715  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 393      32.560  47.228   1.969  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 393      32.531  48.347   0.611  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 393      34.073  47.697   1.208  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 393      33.437  48.011   4.189  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 393      34.932  48.455   3.373  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 393      34.069  49.657   4.345  1.00  0.62           H  
ATOM   5842  N   PRO A 394      36.434  49.982   1.662  1.00  0.61           N  
ATOM   5843  CA  PRO A 394      37.676  49.361   1.233  1.00  0.61           C  
ATOM   5844  C   PRO A 394      37.542  47.852   1.187  1.00  0.61           C  
ATOM   5845  O   PRO A 394      36.954  47.260   2.103  1.00  0.61           O  
ATOM   5846  CB  PRO A 394      38.653  49.811   2.319  1.00  0.61           C  
ATOM   5847  CG  PRO A 394      38.092  51.142   2.792  1.00  0.61           C  
ATOM   5848  CD  PRO A 394      36.584  50.987   2.720  1.00  0.61           C  
ATOM   5849  HA  PRO A 394      37.961  49.758   0.245  1.00  0.61           H  
ATOM   5850 1HB  PRO A 394      38.687  49.061   3.125  1.00  0.61           H  
ATOM   5851 2HB  PRO A 394      39.668  49.888   1.907  1.00  0.61           H  
ATOM   5852 1HG  PRO A 394      38.435  51.342   3.822  1.00  0.61           H  
ATOM   5853 2HG  PRO A 394      38.470  51.960   2.165  1.00  0.61           H  
ATOM   5854 1HD  PRO A 394      36.173  50.646   3.660  1.00  0.61           H  
ATOM   5855 2HD  PRO A 394      36.158  51.951   2.403  1.00  0.61           H  
ATOM   5856  N   LEU A 395      38.076  47.249   0.127  1.00  0.61           N  
ATOM   5857  CA  LEU A 395      37.991  45.808  -0.054  1.00  0.61           C  
ATOM   5858  C   LEU A 395      39.362  45.144  -0.138  1.00  0.61           C  
ATOM   5859  O   LEU A 395      40.278  45.669  -0.779  1.00  0.61           O  
ATOM   5860  CB  LEU A 395      37.214  45.506  -1.343  1.00  0.61           C  
ATOM   5861  CG  LEU A 395      35.790  46.075  -1.419  1.00  0.61           C  
ATOM   5862  CD1 LEU A 395      35.217  45.813  -2.759  1.00  0.61           C  
ATOM   5863  CD2 LEU A 395      34.964  45.453  -0.374  1.00  0.61           C  
ATOM   5864  H   LEU A 395      38.540  47.804  -0.578  1.00  0.61           H  
ATOM   5865  HA  LEU A 395      37.454  45.386   0.790  1.00  0.61           H  
ATOM   5866 1HB  LEU A 395      37.772  45.907  -2.185  1.00  0.61           H  
ATOM   5867 2HB  LEU A 395      37.149  44.422  -1.459  1.00  0.61           H  
ATOM   5868  HG  LEU A 395      35.814  47.149  -1.273  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 395      34.202  46.217  -2.821  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 395      35.834  46.285  -3.522  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 395      35.202  44.756  -2.907  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 395      33.965  45.864  -0.425  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 395      34.930  44.375  -0.516  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 395      35.412  45.686   0.586  1.00  0.61           H  
ATOM   5875  N   VAL A 396      39.469  43.969   0.468  1.00  0.61           N  
ATOM   5876  CA  VAL A 396      40.667  43.137   0.413  1.00  0.61           C  
ATOM   5877  C   VAL A 396      40.293  41.738  -0.050  1.00  0.61           C  
ATOM   5878  O   VAL A 396      39.355  41.166   0.486  1.00  0.61           O  
ATOM   5879  CB  VAL A 396      41.320  43.050   1.810  1.00  0.61           C  
ATOM   5880  CG1 VAL A 396      42.544  42.148   1.774  1.00  0.61           C  
ATOM   5881  CG2 VAL A 396      41.689  44.447   2.299  1.00  0.61           C  
ATOM   5882  H   VAL A 396      38.667  43.643   1.010  1.00  0.61           H  
ATOM   5883  HA  VAL A 396      41.373  43.573  -0.294  1.00  0.61           H  
ATOM   5884  HB  VAL A 396      40.615  42.603   2.501  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 396      42.979  42.083   2.773  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 396      42.259  41.155   1.443  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 396      43.281  42.559   1.086  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 396      42.141  44.377   3.279  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 396      42.401  44.895   1.606  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 396      40.797  45.070   2.357  1.00  0.61           H  
ATOM   5891  N   ARG A 397      40.982  41.190  -1.042  1.00  0.63           N  
ATOM   5892  CA  ARG A 397      40.667  39.821  -1.456  1.00  0.63           C  
ATOM   5893  C   ARG A 397      41.769  38.902  -0.971  1.00  0.63           C  
ATOM   5894  O   ARG A 397      42.949  39.237  -1.085  1.00  0.63           O  
ATOM   5895  CB  ARG A 397      40.484  39.691  -2.961  1.00  0.63           C  
ATOM   5896  CG  ARG A 397      40.055  38.290  -3.407  1.00  0.63           C  
ATOM   5897  CD  ARG A 397      39.692  38.236  -4.848  1.00  0.63           C  
ATOM   5898  NE  ARG A 397      39.286  36.897  -5.246  1.00  0.63           N  
ATOM   5899  CZ  ARG A 397      38.844  36.554  -6.471  1.00  0.63           C  
ATOM   5900  NH1 ARG A 397      38.753  37.463  -7.416  1.00  0.63           N  
ATOM   5901  NH2 ARG A 397      38.498  35.302  -6.720  1.00  0.63           N  
ATOM   5902  H   ARG A 397      41.734  41.701  -1.483  1.00  0.63           H  
ATOM   5903  HA  ARG A 397      39.736  39.505  -0.986  1.00  0.63           H  
ATOM   5904 1HB  ARG A 397      39.724  40.394  -3.297  1.00  0.63           H  
ATOM   5905 2HB  ARG A 397      41.415  39.936  -3.469  1.00  0.63           H  
ATOM   5906 1HG  ARG A 397      40.873  37.586  -3.234  1.00  0.63           H  
ATOM   5907 2HG  ARG A 397      39.187  37.977  -2.819  1.00  0.63           H  
ATOM   5908 1HD  ARG A 397      38.858  38.914  -5.037  1.00  0.63           H  
ATOM   5909 2HD  ARG A 397      40.547  38.530  -5.454  1.00  0.63           H  
ATOM   5910  HE  ARG A 397      39.343  36.168  -4.546  1.00  0.63           H  
ATOM   5911 1HH1 ARG A 397      39.019  38.419  -7.226  1.00  0.63           H  
ATOM   5912 2HH1 ARG A 397      38.422  37.205  -8.334  1.00  0.63           H  
ATOM   5913 1HH2 ARG A 397      38.562  34.602  -5.989  1.00  0.63           H  
ATOM   5914 2HH2 ARG A 397      38.163  35.045  -7.636  1.00  0.63           H  
ATOM   5915  N   VAL A 398      41.381  37.768  -0.400  1.00  0.65           N  
ATOM   5916  CA  VAL A 398      42.340  36.809   0.145  1.00  0.65           C  
ATOM   5917  C   VAL A 398      42.101  35.403  -0.393  1.00  0.65           C  
ATOM   5918  O   VAL A 398      41.066  35.135  -1.005  1.00  0.65           O  
ATOM   5919  CB  VAL A 398      42.240  36.782   1.661  1.00  0.65           C  
ATOM   5920  CG1 VAL A 398      42.535  38.140   2.257  1.00  0.65           C  
ATOM   5921  CG2 VAL A 398      40.920  36.332   2.026  1.00  0.65           C  
ATOM   5922  H   VAL A 398      40.380  37.570  -0.336  1.00  0.65           H  
ATOM   5923  HA  VAL A 398      43.348  37.120  -0.134  1.00  0.65           H  
ATOM   5924  HB  VAL A 398      42.964  36.091   2.047  1.00  0.65           H  
ATOM   5925 1HG1 VAL A 398      42.471  38.080   3.339  1.00  0.65           H  
ATOM   5926 2HG1 VAL A 398      43.544  38.444   1.966  1.00  0.65           H  
ATOM   5927 3HG1 VAL A 398      41.818  38.861   1.893  1.00  0.65           H  
ATOM   5928 1HG2 VAL A 398      40.875  36.295   3.068  1.00  0.65           H  
ATOM   5929 2HG2 VAL A 398      40.168  37.022   1.646  1.00  0.65           H  
ATOM   5930 3HG2 VAL A 398      40.760  35.338   1.610  1.00  0.65           H  
ATOM   5931  N   ALA A 399      43.062  34.500  -0.193  1.00  0.67           N  
ATOM   5932  CA  ALA A 399      42.899  33.126  -0.662  1.00  0.67           C  
ATOM   5933  C   ALA A 399      42.178  32.205   0.325  1.00  0.67           C  
ATOM   5934  O   ALA A 399      41.392  31.349  -0.085  1.00  0.67           O  
ATOM   5935  CB  ALA A 399      44.260  32.537  -0.965  1.00  0.67           C  
ATOM   5936  H   ALA A 399      43.920  34.750   0.312  1.00  0.67           H  
ATOM   5937  HA  ALA A 399      42.312  33.157  -1.578  1.00  0.67           H  
ATOM   5938 1HB  ALA A 399      44.139  31.528  -1.355  1.00  0.67           H  
ATOM   5939 2HB  ALA A 399      44.769  33.155  -1.701  1.00  0.67           H  
ATOM   5940 3HB  ALA A 399      44.850  32.507  -0.047  1.00  0.67           H  
ATOM   5941  N   THR A 400      42.470  32.349   1.616  1.00  0.68           N  
ATOM   5942  CA  THR A 400      41.920  31.431   2.618  1.00  0.68           C  
ATOM   5943  C   THR A 400      41.307  32.123   3.815  1.00  0.68           C  
ATOM   5944  O   THR A 400      41.530  33.309   4.043  1.00  0.68           O  
ATOM   5945  CB  THR A 400      43.009  30.475   3.154  1.00  0.68           C  
ATOM   5946  OG1 THR A 400      44.023  31.236   3.880  1.00  0.68           O  
ATOM   5947  CG2 THR A 400      43.677  29.715   2.016  1.00  0.68           C  
ATOM   5948  H   THR A 400      43.105  33.086   1.894  1.00  0.68           H  
ATOM   5949  HA  THR A 400      41.137  30.837   2.145  1.00  0.68           H  
ATOM   5950  HB  THR A 400      42.550  29.759   3.834  1.00  0.68           H  
ATOM   5951  HG1 THR A 400      44.541  31.754   3.246  1.00  0.68           H  
ATOM   5952 1HG2 THR A 400      44.431  29.042   2.422  1.00  0.68           H  
ATOM   5953 2HG2 THR A 400      42.926  29.136   1.476  1.00  0.68           H  
ATOM   5954 3HG2 THR A 400      44.153  30.411   1.335  1.00  0.68           H  
ATOM   5955  N   LEU A 401      40.588  31.350   4.629  1.00  0.69           N  
ATOM   5956  CA  LEU A 401      40.014  31.868   5.865  1.00  0.69           C  
ATOM   5957  C   LEU A 401      41.102  32.279   6.842  1.00  0.69           C  
ATOM   5958  O   LEU A 401      40.981  33.305   7.505  1.00  0.69           O  
ATOM   5959  CB  LEU A 401      39.064  30.862   6.498  1.00  0.69           C  
ATOM   5960  CG  LEU A 401      38.369  31.331   7.760  1.00  0.69           C  
ATOM   5961  CD1 LEU A 401      37.571  32.605   7.462  1.00  0.69           C  
ATOM   5962  CD2 LEU A 401      37.469  30.231   8.222  1.00  0.69           C  
ATOM   5963  H   LEU A 401      40.435  30.385   4.377  1.00  0.69           H  
ATOM   5964  HA  LEU A 401      39.432  32.751   5.636  1.00  0.69           H  
ATOM   5965 1HB  LEU A 401      38.287  30.630   5.778  1.00  0.69           H  
ATOM   5966 2HB  LEU A 401      39.614  29.951   6.736  1.00  0.69           H  
ATOM   5967  HG  LEU A 401      39.105  31.557   8.537  1.00  0.69           H  
ATOM   5968 1HD1 LEU A 401      37.068  32.934   8.363  1.00  0.69           H  
ATOM   5969 2HD1 LEU A 401      38.249  33.376   7.127  1.00  0.69           H  
ATOM   5970 3HD1 LEU A 401      36.844  32.416   6.697  1.00  0.69           H  
ATOM   5971 1HD2 LEU A 401      36.954  30.531   9.106  1.00  0.69           H  
ATOM   5972 2HD2 LEU A 401      36.759  30.010   7.464  1.00  0.69           H  
ATOM   5973 3HD2 LEU A 401      38.059  29.347   8.426  1.00  0.69           H  
ATOM   5974  N   ASP A 402      42.172  31.490   6.953  1.00  0.68           N  
ATOM   5975  CA  ASP A 402      43.222  31.882   7.883  1.00  0.68           C  
ATOM   5976  C   ASP A 402      43.782  33.239   7.462  1.00  0.68           C  
ATOM   5977  O   ASP A 402      43.997  34.125   8.300  1.00  0.68           O  
ATOM   5978  CB  ASP A 402      44.359  30.855   7.886  1.00  0.68           C  
ATOM   5979  CG  ASP A 402      43.987  29.519   8.544  1.00  0.68           C  
ATOM   5980  OD1 ASP A 402      42.975  29.450   9.199  1.00  0.68           O  
ATOM   5981  OD2 ASP A 402      44.729  28.579   8.387  1.00  0.68           O  
ATOM   5982  H   ASP A 402      42.257  30.652   6.399  1.00  0.68           H  
ATOM   5983  HA  ASP A 402      42.799  31.969   8.883  1.00  0.68           H  
ATOM   5984 1HB  ASP A 402      44.669  30.661   6.857  1.00  0.68           H  
ATOM   5985 2HB  ASP A 402      45.219  31.274   8.408  1.00  0.68           H  
ATOM   5986  N   GLU A 403      43.978  33.418   6.144  1.00  0.66           N  
ATOM   5987  CA  GLU A 403      44.478  34.689   5.638  1.00  0.66           C  
ATOM   5988  C   GLU A 403      43.463  35.795   5.920  1.00  0.66           C  
ATOM   5989  O   GLU A 403      43.834  36.893   6.339  1.00  0.66           O  
ATOM   5990  CB  GLU A 403      44.790  34.607   4.136  1.00  0.66           C  
ATOM   5991  CG  GLU A 403      45.432  35.865   3.537  1.00  0.66           C  
ATOM   5992  CD  GLU A 403      45.743  35.734   2.045  1.00  0.66           C  
ATOM   5993  OE1 GLU A 403      45.398  34.731   1.455  1.00  0.66           O  
ATOM   5994  OE2 GLU A 403      46.315  36.637   1.504  1.00  0.66           O  
ATOM   5995  H   GLU A 403      43.794  32.657   5.484  1.00  0.66           H  
ATOM   5996  HA  GLU A 403      45.399  34.932   6.165  1.00  0.66           H  
ATOM   5997 1HB  GLU A 403      45.461  33.771   3.953  1.00  0.66           H  
ATOM   5998 2HB  GLU A 403      43.871  34.408   3.589  1.00  0.66           H  
ATOM   5999 1HG  GLU A 403      44.760  36.707   3.691  1.00  0.66           H  
ATOM   6000 2HG  GLU A 403      46.353  36.077   4.076  1.00  0.66           H  
ATOM   6001  N   ALA A 404      42.175  35.493   5.711  1.00  0.64           N  
ATOM   6002  CA  ALA A 404      41.114  36.464   5.905  1.00  0.64           C  
ATOM   6003  C   ALA A 404      41.052  37.000   7.310  1.00  0.64           C  
ATOM   6004  O   ALA A 404      40.865  38.203   7.515  1.00  0.64           O  
ATOM   6005  CB  ALA A 404      39.772  35.836   5.620  1.00  0.64           C  
ATOM   6006  H   ALA A 404      41.934  34.570   5.355  1.00  0.64           H  
ATOM   6007  HA  ALA A 404      41.312  37.281   5.228  1.00  0.64           H  
ATOM   6008 1HB  ALA A 404      39.002  36.584   5.731  1.00  0.64           H  
ATOM   6009 2HB  ALA A 404      39.748  35.445   4.638  1.00  0.64           H  
ATOM   6010 3HB  ALA A 404      39.608  35.042   6.317  1.00  0.64           H  
ATOM   6011  N   VAL A 405      41.236  36.113   8.282  1.00  0.63           N  
ATOM   6012  CA  VAL A 405      41.195  36.522   9.668  1.00  0.63           C  
ATOM   6013  C   VAL A 405      42.405  37.377   9.970  1.00  0.63           C  
ATOM   6014  O   VAL A 405      42.284  38.410  10.630  1.00  0.63           O  
ATOM   6015  CB  VAL A 405      41.125  35.321  10.616  1.00  0.63           C  
ATOM   6016  CG1 VAL A 405      41.243  35.805  12.055  1.00  0.63           C  
ATOM   6017  CG2 VAL A 405      39.809  34.603  10.419  1.00  0.63           C  
ATOM   6018  H   VAL A 405      41.374  35.129   8.042  1.00  0.63           H  
ATOM   6019  HA  VAL A 405      40.298  37.120   9.824  1.00  0.63           H  
ATOM   6020  HB  VAL A 405      41.961  34.647  10.409  1.00  0.63           H  
ATOM   6021 1HG1 VAL A 405      41.206  34.952  12.728  1.00  0.63           H  
ATOM   6022 2HG1 VAL A 405      42.181  36.320  12.173  1.00  0.63           H  
ATOM   6023 3HG1 VAL A 405      40.423  36.484  12.283  1.00  0.63           H  
ATOM   6024 1HG2 VAL A 405      39.734  33.758  11.090  1.00  0.63           H  
ATOM   6025 2HG2 VAL A 405      39.021  35.302  10.628  1.00  0.63           H  
ATOM   6026 3HG2 VAL A 405      39.725  34.258   9.394  1.00  0.63           H  
ATOM   6027  N   ARG A 406      43.577  36.967   9.477  1.00  0.62           N  
ATOM   6028  CA  ARG A 406      44.774  37.755   9.708  1.00  0.62           C  
ATOM   6029  C   ARG A 406      44.648  39.146   9.092  1.00  0.62           C  
ATOM   6030  O   ARG A 406      44.977  40.137   9.746  1.00  0.62           O  
ATOM   6031  CB  ARG A 406      45.982  37.027   9.141  1.00  0.62           C  
ATOM   6032  CG  ARG A 406      46.364  35.808   9.937  1.00  0.62           C  
ATOM   6033  CD  ARG A 406      47.438  35.017   9.319  1.00  0.62           C  
ATOM   6034  NE  ARG A 406      47.772  33.859  10.138  1.00  0.62           N  
ATOM   6035  CZ  ARG A 406      48.613  32.874   9.778  1.00  0.62           C  
ATOM   6036  NH1 ARG A 406      49.208  32.906   8.606  1.00  0.62           N  
ATOM   6037  NH2 ARG A 406      48.841  31.872  10.610  1.00  0.62           N  
ATOM   6038  H   ARG A 406      43.641  36.096   8.944  1.00  0.62           H  
ATOM   6039  HA  ARG A 406      44.911  37.868  10.780  1.00  0.62           H  
ATOM   6040 1HB  ARG A 406      45.769  36.708   8.122  1.00  0.62           H  
ATOM   6041 2HB  ARG A 406      46.837  37.700   9.107  1.00  0.62           H  
ATOM   6042 1HG  ARG A 406      46.721  36.146  10.897  1.00  0.62           H  
ATOM   6043 2HG  ARG A 406      45.491  35.169  10.076  1.00  0.62           H  
ATOM   6044 1HD  ARG A 406      47.105  34.661   8.342  1.00  0.62           H  
ATOM   6045 2HD  ARG A 406      48.331  35.629   9.204  1.00  0.62           H  
ATOM   6046  HE  ARG A 406      47.335  33.789  11.049  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 406      49.032  33.673   7.972  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 406      49.840  32.165   8.339  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 406      48.384  31.853  11.514  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 406      49.470  31.128  10.349  1.00  0.62           H  
ATOM   6051  N   GLN A 407      44.096  39.244   7.876  1.00  0.62           N  
ATOM   6052  CA  GLN A 407      43.929  40.562   7.277  1.00  0.62           C  
ATOM   6053  C   GLN A 407      42.924  41.370   8.067  1.00  0.62           C  
ATOM   6054  O   GLN A 407      43.114  42.566   8.291  1.00  0.62           O  
ATOM   6055  CB  GLN A 407      43.485  40.453   5.815  1.00  0.62           C  
ATOM   6056  CG  GLN A 407      44.560  39.948   4.884  1.00  0.62           C  
ATOM   6057  CD  GLN A 407      45.695  40.939   4.758  1.00  0.62           C  
ATOM   6058  OE1 GLN A 407      45.451  42.108   4.438  1.00  0.62           O  
ATOM   6059  NE2 GLN A 407      46.923  40.502   5.009  1.00  0.62           N  
ATOM   6060  H   GLN A 407      43.831  38.406   7.362  1.00  0.62           H  
ATOM   6061  HA  GLN A 407      44.886  41.083   7.311  1.00  0.62           H  
ATOM   6062 1HB  GLN A 407      42.637  39.763   5.750  1.00  0.62           H  
ATOM   6063 2HB  GLN A 407      43.142  41.425   5.459  1.00  0.62           H  
ATOM   6064 1HG  GLN A 407      44.954  39.005   5.266  1.00  0.62           H  
ATOM   6065 2HG  GLN A 407      44.134  39.805   3.903  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 407      47.705  41.134   4.951  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 407      47.074  39.551   5.272  1.00  0.62           H  
ATOM   6068  N   ALA A 408      41.864  40.724   8.539  1.00  0.63           N  
ATOM   6069  CA  ALA A 408      40.885  41.449   9.309  1.00  0.63           C  
ATOM   6070  C   ALA A 408      41.506  42.011  10.570  1.00  0.63           C  
ATOM   6071  O   ALA A 408      41.242  43.156  10.944  1.00  0.63           O  
ATOM   6072  CB  ALA A 408      39.735  40.552   9.646  1.00  0.63           C  
ATOM   6073  H   ALA A 408      41.713  39.737   8.334  1.00  0.63           H  
ATOM   6074  HA  ALA A 408      40.537  42.274   8.709  1.00  0.63           H  
ATOM   6075 1HB  ALA A 408      39.001  41.121  10.197  1.00  0.63           H  
ATOM   6076 2HB  ALA A 408      39.304  40.184   8.719  1.00  0.63           H  
ATOM   6077 3HB  ALA A 408      40.080  39.716  10.248  1.00  0.63           H  
ATOM   6078  N   ALA A 409      42.374  41.220  11.204  1.00  0.64           N  
ATOM   6079  CA  ALA A 409      43.057  41.649  12.409  1.00  0.64           C  
ATOM   6080  C   ALA A 409      43.937  42.871  12.137  1.00  0.64           C  
ATOM   6081  O   ALA A 409      44.022  43.772  12.972  1.00  0.64           O  
ATOM   6082  CB  ALA A 409      43.887  40.504  12.965  1.00  0.64           C  
ATOM   6083  H   ALA A 409      42.540  40.276  10.854  1.00  0.64           H  
ATOM   6084  HA  ALA A 409      42.302  41.931  13.143  1.00  0.64           H  
ATOM   6085 1HB  ALA A 409      44.373  40.819  13.884  1.00  0.64           H  
ATOM   6086 2HB  ALA A 409      43.237  39.651  13.167  1.00  0.64           H  
ATOM   6087 3HB  ALA A 409      44.640  40.217  12.238  1.00  0.64           H  
ATOM   6088  N   GLU A 410      44.597  42.903  10.966  1.00  0.65           N  
ATOM   6089  CA  GLU A 410      45.451  44.036  10.596  1.00  0.65           C  
ATOM   6090  C   GLU A 410      44.640  45.313  10.341  1.00  0.65           C  
ATOM   6091  O   GLU A 410      45.085  46.416  10.677  1.00  0.65           O  
ATOM   6092  CB  GLU A 410      46.298  43.718   9.349  1.00  0.65           C  
ATOM   6093  CG  GLU A 410      47.394  42.662   9.556  1.00  0.65           C  
ATOM   6094  CD  GLU A 410      48.226  42.394   8.303  1.00  0.65           C  
ATOM   6095  OE1 GLU A 410      47.963  42.992   7.286  1.00  0.65           O  
ATOM   6096  OE2 GLU A 410      49.121  41.583   8.373  1.00  0.65           O  
ATOM   6097  H   GLU A 410      44.516  42.105  10.333  1.00  0.65           H  
ATOM   6098  HA  GLU A 410      46.128  44.231  11.427  1.00  0.65           H  
ATOM   6099 1HB  GLU A 410      45.643  43.358   8.555  1.00  0.65           H  
ATOM   6100 2HB  GLU A 410      46.772  44.630   8.991  1.00  0.65           H  
ATOM   6101 1HG  GLU A 410      48.055  42.998  10.352  1.00  0.65           H  
ATOM   6102 2HG  GLU A 410      46.929  41.737   9.880  1.00  0.65           H  
ATOM   6103  N   LEU A 411      43.466  45.152   9.727  1.00  0.66           N  
ATOM   6104  CA  LEU A 411      42.565  46.253   9.379  1.00  0.66           C  
ATOM   6105  C   LEU A 411      41.847  46.842  10.600  1.00  0.66           C  
ATOM   6106  O   LEU A 411      41.641  48.054  10.698  1.00  0.66           O  
ATOM   6107  CB  LEU A 411      41.518  45.703   8.411  1.00  0.66           C  
ATOM   6108  CG  LEU A 411      42.019  45.266   7.012  1.00  0.66           C  
ATOM   6109  CD1 LEU A 411      40.926  44.451   6.320  1.00  0.66           C  
ATOM   6110  CD2 LEU A 411      42.353  46.490   6.192  1.00  0.66           C  
ATOM   6111  H   LEU A 411      43.199  44.203   9.460  1.00  0.66           H  
ATOM   6112  HA  LEU A 411      43.146  47.035   8.897  1.00  0.66           H  
ATOM   6113 1HB  LEU A 411      41.057  44.832   8.874  1.00  0.66           H  
ATOM   6114 2HB  LEU A 411      40.745  46.457   8.270  1.00  0.66           H  
ATOM   6115  HG  LEU A 411      42.906  44.652   7.113  1.00  0.66           H  
ATOM   6116 1HD1 LEU A 411      41.267  44.136   5.347  1.00  0.66           H  
ATOM   6117 2HD1 LEU A 411      40.702  43.581   6.910  1.00  0.66           H  
ATOM   6118 3HD1 LEU A 411      40.047  45.037   6.213  1.00  0.66           H  
ATOM   6119 1HD2 LEU A 411      42.704  46.180   5.207  1.00  0.66           H  
ATOM   6120 2HD2 LEU A 411      41.462  47.110   6.083  1.00  0.66           H  
ATOM   6121 3HD2 LEU A 411      43.134  47.060   6.694  1.00  0.66           H  
ATOM   6122  N   ALA A 412      41.461  45.960  11.516  1.00  0.68           N  
ATOM   6123  CA  ALA A 412      40.703  46.281  12.723  1.00  0.68           C  
ATOM   6124  C   ALA A 412      41.451  47.195  13.704  1.00  0.68           C  
ATOM   6125  O   ALA A 412      42.673  47.110  13.865  1.00  0.68           O  
ATOM   6126  CB  ALA A 412      40.322  44.985  13.407  1.00  0.68           C  
ATOM   6127  H   ALA A 412      41.667  44.975  11.351  1.00  0.68           H  
ATOM   6128  HA  ALA A 412      39.795  46.804  12.419  1.00  0.68           H  
ATOM   6129 1HB  ALA A 412      39.714  45.210  14.276  1.00  0.68           H  
ATOM   6130 2HB  ALA A 412      39.753  44.364  12.717  1.00  0.68           H  
ATOM   6131 3HB  ALA A 412      41.225  44.455  13.711  1.00  0.68           H  
ATOM   6132  N   ARG A 413      40.690  48.034  14.410  1.00  0.68           N  
ATOM   6133  CA  ARG A 413      41.219  48.943  15.436  1.00  0.68           C  
ATOM   6134  C   ARG A 413      40.507  48.739  16.789  1.00  0.68           C  
ATOM   6135  O   ARG A 413      39.511  48.033  16.879  1.00  0.68           O  
ATOM   6136  CB  ARG A 413      41.102  50.384  14.962  1.00  0.68           C  
ATOM   6137  CG  ARG A 413      41.900  50.654  13.688  1.00  0.68           C  
ATOM   6138  CD  ARG A 413      43.365  50.601  13.939  1.00  0.68           C  
ATOM   6139  NE  ARG A 413      44.130  50.888  12.740  1.00  0.68           N  
ATOM   6140  CZ  ARG A 413      44.557  49.946  11.861  1.00  0.68           C  
ATOM   6141  NH1 ARG A 413      44.309  48.672  12.071  1.00  0.68           N  
ATOM   6142  NH2 ARG A 413      45.235  50.308  10.785  1.00  0.68           N  
ATOM   6143  H   ARG A 413      39.701  48.101  14.174  1.00  0.68           H  
ATOM   6144  HA  ARG A 413      42.278  48.725  15.575  1.00  0.68           H  
ATOM   6145 1HB  ARG A 413      40.055  50.616  14.759  1.00  0.68           H  
ATOM   6146 2HB  ARG A 413      41.454  51.064  15.739  1.00  0.68           H  
ATOM   6147 1HG  ARG A 413      41.647  49.920  12.921  1.00  0.68           H  
ATOM   6148 2HG  ARG A 413      41.653  51.648  13.321  1.00  0.68           H  
ATOM   6149 1HD  ARG A 413      43.632  51.334  14.703  1.00  0.68           H  
ATOM   6150 2HD  ARG A 413      43.637  49.603  14.284  1.00  0.68           H  
ATOM   6151  HE  ARG A 413      44.344  51.852  12.537  1.00  0.68           H  
ATOM   6152 1HH1 ARG A 413      43.783  48.347  12.889  1.00  0.68           H  
ATOM   6153 2HH1 ARG A 413      44.630  47.959  11.410  1.00  0.68           H  
ATOM   6154 1HH2 ARG A 413      45.430  51.281  10.617  1.00  0.68           H  
ATOM   6155 2HH2 ARG A 413      45.556  49.608  10.130  1.00  0.68           H  
ATOM   6156  N   GLU A 414      41.003  49.367  17.847  1.00  0.67           N  
ATOM   6157  CA  GLU A 414      40.531  49.128  19.227  1.00  0.67           C  
ATOM   6158  C   GLU A 414      39.034  49.288  19.588  1.00  0.67           C  
ATOM   6159  O   GLU A 414      38.637  48.915  20.691  1.00  0.67           O  
ATOM   6160  CB  GLU A 414      41.344  50.024  20.161  1.00  0.67           C  
ATOM   6161  CG  GLU A 414      41.174  51.532  19.909  1.00  0.67           C  
ATOM   6162  CD  GLU A 414      42.108  52.078  18.838  1.00  0.67           C  
ATOM   6163  OE1 GLU A 414      42.715  51.298  18.137  1.00  0.67           O  
ATOM   6164  OE2 GLU A 414      42.204  53.277  18.723  1.00  0.67           O  
ATOM   6165  H   GLU A 414      41.793  49.981  17.720  1.00  0.67           H  
ATOM   6166  HA  GLU A 414      40.789  48.095  19.457  1.00  0.67           H  
ATOM   6167 1HB  GLU A 414      41.057  49.819  21.193  1.00  0.67           H  
ATOM   6168 2HB  GLU A 414      42.402  49.779  20.064  1.00  0.67           H  
ATOM   6169 1HG  GLU A 414      40.148  51.733  19.612  1.00  0.67           H  
ATOM   6170 2HG  GLU A 414      41.357  52.061  20.842  1.00  0.67           H  
ATOM   6171  N   GLY A 415      38.222  49.900  18.731  1.00  0.66           N  
ATOM   6172  CA  GLY A 415      36.786  50.051  19.013  1.00  0.66           C  
ATOM   6173  C   GLY A 415      35.940  49.214  18.047  1.00  0.66           C  
ATOM   6174  O   GLY A 415      34.705  49.330  18.005  1.00  0.66           O  
ATOM   6175  H   GLY A 415      38.599  50.222  17.851  1.00  0.66           H  
ATOM   6176 1HA  GLY A 415      36.577  49.749  20.039  1.00  0.66           H  
ATOM   6177 2HA  GLY A 415      36.511  51.101  18.925  1.00  0.66           H  
ATOM   6178  N   ASP A 416      36.626  48.409  17.246  1.00  0.64           N  
ATOM   6179  CA  ASP A 416      36.041  47.622  16.173  1.00  0.64           C  
ATOM   6180  C   ASP A 416      35.685  46.176  16.493  1.00  0.64           C  
ATOM   6181  O   ASP A 416      36.005  45.625  17.552  1.00  0.64           O  
ATOM   6182  CB  ASP A 416      36.993  47.569  14.981  1.00  0.64           C  
ATOM   6183  CG  ASP A 416      37.303  48.924  14.273  1.00  0.64           C  
ATOM   6184  OD1 ASP A 416      36.665  49.959  14.443  1.00  0.64           O  
ATOM   6185  OD2 ASP A 416      38.240  48.893  13.526  1.00  0.64           O  
ATOM   6186  H   ASP A 416      37.636  48.339  17.364  1.00  0.64           H  
ATOM   6187  HA  ASP A 416      35.123  48.123  15.871  1.00  0.64           H  
ATOM   6188 1HB  ASP A 416      37.924  47.119  15.299  1.00  0.64           H  
ATOM   6189 2HB  ASP A 416      36.584  46.899  14.225  1.00  0.64           H  
ATOM   6190  N   ALA A 417      35.014  45.572  15.524  1.00  0.62           N  
ATOM   6191  CA  ALA A 417      34.681  44.162  15.567  1.00  0.62           C  
ATOM   6192  C   ALA A 417      34.973  43.521  14.228  1.00  0.62           C  
ATOM   6193  O   ALA A 417      34.936  44.189  13.197  1.00  0.62           O  
ATOM   6194  CB  ALA A 417      33.222  43.949  15.906  1.00  0.62           C  
ATOM   6195  H   ALA A 417      34.746  46.142  14.719  1.00  0.62           H  
ATOM   6196  HA  ALA A 417      35.310  43.691  16.314  1.00  0.62           H  
ATOM   6197 1HB  ALA A 417      33.022  42.883  15.928  1.00  0.62           H  
ATOM   6198 2HB  ALA A 417      33.022  44.383  16.881  1.00  0.62           H  
ATOM   6199 3HB  ALA A 417      32.612  44.415  15.150  1.00  0.62           H  
ATOM   6200  N   VAL A 418      35.256  42.235  14.262  1.00  0.60           N  
ATOM   6201  CA  VAL A 418      35.466  41.431  13.073  1.00  0.60           C  
ATOM   6202  C   VAL A 418      34.370  40.392  12.987  1.00  0.60           C  
ATOM   6203  O   VAL A 418      34.174  39.614  13.919  1.00  0.60           O  
ATOM   6204  CB  VAL A 418      36.835  40.750  13.098  1.00  0.60           C  
ATOM   6205  CG1 VAL A 418      36.980  39.867  11.885  1.00  0.60           C  
ATOM   6206  CG2 VAL A 418      37.939  41.803  13.112  1.00  0.60           C  
ATOM   6207  H   VAL A 418      35.277  41.787  15.171  1.00  0.60           H  
ATOM   6208  HA  VAL A 418      35.420  42.075  12.203  1.00  0.60           H  
ATOM   6209  HB  VAL A 418      36.902  40.142  13.975  1.00  0.60           H  
ATOM   6210 1HG1 VAL A 418      37.950  39.374  11.900  1.00  0.60           H  
ATOM   6211 2HG1 VAL A 418      36.191  39.113  11.886  1.00  0.60           H  
ATOM   6212 3HG1 VAL A 418      36.889  40.485  10.991  1.00  0.60           H  
ATOM   6213 1HG2 VAL A 418      38.914  41.323  13.136  1.00  0.60           H  
ATOM   6214 2HG2 VAL A 418      37.874  42.410  12.234  1.00  0.60           H  
ATOM   6215 3HG2 VAL A 418      37.823  42.426  13.981  1.00  0.60           H  
ATOM   6216  N   LEU A 419      33.648  40.394  11.884  1.00  0.60           N  
ATOM   6217  CA  LEU A 419      32.516  39.498  11.733  1.00  0.60           C  
ATOM   6218  C   LEU A 419      32.573  38.585  10.527  1.00  0.60           C  
ATOM   6219  O   LEU A 419      32.511  39.042   9.382  1.00  0.60           O  
ATOM   6220  CB  LEU A 419      31.238  40.357  11.649  1.00  0.60           C  
ATOM   6221  CG  LEU A 419      29.925  39.644  11.335  1.00  0.60           C  
ATOM   6222  CD1 LEU A 419      29.569  38.664  12.447  1.00  0.60           C  
ATOM   6223  CD2 LEU A 419      28.791  40.704  11.115  1.00  0.60           C  
ATOM   6224  H   LEU A 419      33.892  41.052  11.144  1.00  0.60           H  
ATOM   6225  HA  LEU A 419      32.459  38.867  12.619  1.00  0.60           H  
ATOM   6226 1HB  LEU A 419      31.109  40.858  12.608  1.00  0.60           H  
ATOM   6227 2HB  LEU A 419      31.392  41.112  10.902  1.00  0.60           H  
ATOM   6228  HG  LEU A 419      30.057  39.078  10.430  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 419      28.646  38.175  12.179  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 419      30.365  37.923  12.557  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 419      29.440  39.183  13.374  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 419      27.869  40.193  10.861  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 419      28.637  41.292  12.006  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 419      29.054  41.365  10.308  1.00  0.60           H  
ATOM   6235  N   LEU A 420      32.583  37.281  10.791  1.00  0.61           N  
ATOM   6236  CA  LEU A 420      32.515  36.335   9.692  1.00  0.61           C  
ATOM   6237  C   LEU A 420      31.083  36.021   9.417  1.00  0.61           C  
ATOM   6238  O   LEU A 420      30.435  35.343  10.202  1.00  0.61           O  
ATOM   6239  CB  LEU A 420      33.266  35.037   9.992  1.00  0.61           C  
ATOM   6240  CG  LEU A 420      33.101  33.949   8.913  1.00  0.61           C  
ATOM   6241  CD1 LEU A 420      33.600  34.431   7.587  1.00  0.61           C  
ATOM   6242  CD2 LEU A 420      33.857  32.745   9.309  1.00  0.61           C  
ATOM   6243  H   LEU A 420      32.649  36.950  11.758  1.00  0.61           H  
ATOM   6244  HA  LEU A 420      32.914  36.790   8.802  1.00  0.61           H  
ATOM   6245 1HB  LEU A 420      34.316  35.270  10.050  1.00  0.61           H  
ATOM   6246 2HB  LEU A 420      32.942  34.636  10.955  1.00  0.61           H  
ATOM   6247  HG  LEU A 420      32.048  33.703   8.819  1.00  0.61           H  
ATOM   6248 1HD1 LEU A 420      33.455  33.651   6.863  1.00  0.61           H  
ATOM   6249 2HD1 LEU A 420      33.041  35.315   7.281  1.00  0.61           H  
ATOM   6250 3HD1 LEU A 420      34.652  34.666   7.666  1.00  0.61           H  
ATOM   6251 1HD2 LEU A 420      33.726  31.991   8.560  1.00  0.61           H  
ATOM   6252 2HD2 LEU A 420      34.897  33.004   9.382  1.00  0.61           H  
ATOM   6253 3HD2 LEU A 420      33.493  32.374  10.271  1.00  0.61           H  
ATOM   6254  N   SER A 421      30.594  36.506   8.288  1.00  0.63           N  
ATOM   6255  CA  SER A 421      29.191  36.370   7.927  1.00  0.63           C  
ATOM   6256  C   SER A 421      29.148  36.239   6.408  1.00  0.63           C  
ATOM   6257  O   SER A 421      28.808  37.197   5.716  1.00  0.63           O  
ATOM   6258  CB  SER A 421      28.429  37.583   8.418  1.00  0.63           C  
ATOM   6259  OG  SER A 421      27.045  37.426   8.272  1.00  0.63           O  
ATOM   6260  H   SER A 421      31.219  37.018   7.657  1.00  0.63           H  
ATOM   6261  HA  SER A 421      28.762  35.493   8.406  1.00  0.63           H  
ATOM   6262 1HB  SER A 421      28.642  37.731   9.457  1.00  0.63           H  
ATOM   6263 2HB  SER A 421      28.761  38.470   7.878  1.00  0.63           H  
ATOM   6264  HG  SER A 421      26.723  36.950   9.102  1.00  0.63           H  
ATOM   6265  N   PRO A 422      29.478  35.048   5.870  1.00  0.67           N  
ATOM   6266  CA  PRO A 422      29.815  34.774   4.477  1.00  0.67           C  
ATOM   6267  C   PRO A 422      28.913  35.389   3.403  1.00  0.67           C  
ATOM   6268  O   PRO A 422      29.406  35.742   2.330  1.00  0.67           O  
ATOM   6269  CB  PRO A 422      29.698  33.253   4.434  1.00  0.67           C  
ATOM   6270  CG  PRO A 422      30.070  32.806   5.827  1.00  0.67           C  
ATOM   6271  CD  PRO A 422      29.451  33.835   6.724  1.00  0.67           C  
ATOM   6272  HA  PRO A 422      30.858  35.022   4.310  1.00  0.67           H  
ATOM   6273 1HB  PRO A 422      28.670  32.972   4.184  1.00  0.67           H  
ATOM   6274 2HB  PRO A 422      30.343  32.835   3.640  1.00  0.67           H  
ATOM   6275 1HG  PRO A 422      29.677  31.792   6.019  1.00  0.67           H  
ATOM   6276 2HG  PRO A 422      31.160  32.750   5.936  1.00  0.67           H  
ATOM   6277 1HD  PRO A 422      28.411  33.559   6.982  1.00  0.67           H  
ATOM   6278 2HD  PRO A 422      30.078  33.933   7.604  1.00  0.67           H  
ATOM   6279  N   ALA A 423      27.600  35.495   3.671  1.00  0.71           N  
ATOM   6280  CA  ALA A 423      26.561  35.999   2.747  1.00  0.71           C  
ATOM   6281  C   ALA A 423      26.381  35.066   1.557  1.00  0.71           C  
ATOM   6282  O   ALA A 423      25.672  35.383   0.603  1.00  0.71           O  
ATOM   6283  CB  ALA A 423      26.901  37.396   2.220  1.00  0.71           C  
ATOM   6284  H   ALA A 423      27.252  35.172   4.570  1.00  0.71           H  
ATOM   6285  HA  ALA A 423      25.623  36.039   3.300  1.00  0.71           H  
ATOM   6286 1HB  ALA A 423      26.102  37.735   1.578  1.00  0.71           H  
ATOM   6287 2HB  ALA A 423      27.009  38.081   3.055  1.00  0.71           H  
ATOM   6288 3HB  ALA A 423      27.821  37.383   1.652  1.00  0.71           H  
ATOM   6289  N   CYS A 424      27.024  33.911   1.639  1.00  0.76           N  
ATOM   6290  CA  CYS A 424      27.015  32.872   0.633  1.00  0.76           C  
ATOM   6291  C   CYS A 424      27.569  31.543   1.164  1.00  0.76           C  
ATOM   6292  O   CYS A 424      28.140  31.488   2.252  1.00  0.76           O  
ATOM   6293  CB  CYS A 424      27.750  33.397  -0.554  1.00  0.76           C  
ATOM   6294  SG  CYS A 424      29.333  33.926  -0.269  1.00  0.76           S  
ATOM   6295  H   CYS A 424      27.576  33.760   2.465  1.00  0.76           H  
ATOM   6296  HA  CYS A 424      25.988  32.707   0.314  1.00  0.76           H  
ATOM   6297 1HB  CYS A 424      27.819  32.647  -1.241  1.00  0.76           H  
ATOM   6298 2HB  CYS A 424      27.198  34.194  -0.970  1.00  0.76           H  
ATOM   6299  HG  CYS A 424      29.758  32.810   0.331  1.00  0.76           H  
ATOM   6300  N   ALA A 425      27.373  30.449   0.429  1.00  0.82           N  
ATOM   6301  CA  ALA A 425      27.796  29.134   0.918  1.00  0.82           C  
ATOM   6302  C   ALA A 425      29.305  28.995   1.060  1.00  0.82           C  
ATOM   6303  O   ALA A 425      30.080  29.343   0.173  1.00  0.82           O  
ATOM   6304  CB  ALA A 425      27.257  28.046   0.006  1.00  0.82           C  
ATOM   6305  H   ALA A 425      26.955  30.523  -0.498  1.00  0.82           H  
ATOM   6306  HA  ALA A 425      27.364  28.995   1.906  1.00  0.82           H  
ATOM   6307 1HB  ALA A 425      27.528  27.072   0.395  1.00  0.82           H  
ATOM   6308 2HB  ALA A 425      26.174  28.126  -0.044  1.00  0.82           H  
ATOM   6309 3HB  ALA A 425      27.664  28.165  -0.980  1.00  0.82           H  
ATOM   6310  N   SER A 426      29.726  28.319   2.119  1.00  0.87           N  
ATOM   6311  CA  SER A 426      31.143  28.067   2.359  1.00  0.87           C  
ATOM   6312  C   SER A 426      31.645  26.809   1.676  1.00  0.87           C  
ATOM   6313  O   SER A 426      32.836  26.501   1.741  1.00  0.87           O  
ATOM   6314  CB  SER A 426      31.406  27.950   3.833  1.00  0.87           C  
ATOM   6315  OG  SER A 426      31.152  29.149   4.485  1.00  0.87           O  
ATOM   6316  H   SER A 426      29.052  28.032   2.817  1.00  0.87           H  
ATOM   6317  HA  SER A 426      31.710  28.916   1.971  1.00  0.87           H  
ATOM   6318 1HB  SER A 426      30.799  27.171   4.250  1.00  0.87           H  
ATOM   6319 2HB  SER A 426      32.436  27.658   3.984  1.00  0.87           H  
ATOM   6320  HG  SER A 426      30.202  29.305   4.400  1.00  0.87           H  
ATOM   6321  N   LEU A 427      30.741  26.123   0.987  1.00  0.92           N  
ATOM   6322  CA  LEU A 427      30.985  24.844   0.320  1.00  0.92           C  
ATOM   6323  C   LEU A 427      32.056  24.950  -0.764  1.00  0.92           C  
ATOM   6324  O   LEU A 427      32.697  23.969  -1.133  1.00  0.92           O  
ATOM   6325  CB  LEU A 427      29.674  24.359  -0.281  1.00  0.92           C  
ATOM   6326  CG  LEU A 427      28.621  24.046   0.765  1.00  0.92           C  
ATOM   6327  CD1 LEU A 427      27.314  23.687   0.095  1.00  0.92           C  
ATOM   6328  CD2 LEU A 427      29.134  22.948   1.674  1.00  0.92           C  
ATOM   6329  H   LEU A 427      29.806  26.496   0.961  1.00  0.92           H  
ATOM   6330  HA  LEU A 427      31.317  24.125   1.067  1.00  0.92           H  
ATOM   6331 1HB  LEU A 427      29.282  25.125  -0.950  1.00  0.92           H  
ATOM   6332 2HB  LEU A 427      29.865  23.453  -0.856  1.00  0.92           H  
ATOM   6333  HG  LEU A 427      28.449  24.918   1.347  1.00  0.92           H  
ATOM   6334 1HD1 LEU A 427      26.559  23.488   0.857  1.00  0.92           H  
ATOM   6335 2HD1 LEU A 427      26.986  24.515  -0.532  1.00  0.92           H  
ATOM   6336 3HD1 LEU A 427      27.452  22.798  -0.519  1.00  0.92           H  
ATOM   6337 1HD2 LEU A 427      28.396  22.733   2.446  1.00  0.92           H  
ATOM   6338 2HD2 LEU A 427      29.320  22.043   1.095  1.00  0.92           H  
ATOM   6339 3HD2 LEU A 427      30.068  23.268   2.144  1.00  0.92           H  
ATOM   6340  N   ASP A 428      32.233  26.152  -1.295  1.00  0.97           N  
ATOM   6341  CA  ASP A 428      33.251  26.434  -2.298  1.00  0.97           C  
ATOM   6342  C   ASP A 428      34.666  26.205  -1.762  1.00  0.97           C  
ATOM   6343  O   ASP A 428      35.590  25.921  -2.525  1.00  0.97           O  
ATOM   6344  CB  ASP A 428      33.116  27.887  -2.774  1.00  0.97           C  
ATOM   6345  CG  ASP A 428      34.068  28.296  -3.914  1.00  0.97           C  
ATOM   6346  OD1 ASP A 428      34.080  27.665  -4.957  1.00  0.97           O  
ATOM   6347  OD2 ASP A 428      34.695  29.327  -3.770  1.00  0.97           O  
ATOM   6348  H   ASP A 428      31.654  26.906  -0.959  1.00  0.97           H  
ATOM   6349  HA  ASP A 428      33.093  25.766  -3.145  1.00  0.97           H  
ATOM   6350 1HB  ASP A 428      32.105  28.060  -3.098  1.00  0.97           H  
ATOM   6351 2HB  ASP A 428      33.297  28.546  -1.929  1.00  0.97           H  
ATOM   6352  N   MET A 429      34.844  26.424  -0.459  1.00  1.02           N  
ATOM   6353  CA  MET A 429      36.152  26.345   0.168  1.00  1.02           C  
ATOM   6354  C   MET A 429      36.284  25.248   1.234  1.00  1.02           C  
ATOM   6355  O   MET A 429      37.380  24.729   1.464  1.00  1.02           O  
ATOM   6356  CB  MET A 429      36.425  27.697   0.788  1.00  1.02           C  
ATOM   6357  CG  MET A 429      36.638  28.821  -0.175  1.00  1.02           C  
ATOM   6358  SD  MET A 429      37.039  30.319   0.693  1.00  1.02           S  
ATOM   6359  CE  MET A 429      35.403  30.741   1.339  1.00  1.02           C  
ATOM   6360  H   MET A 429      34.041  26.616   0.130  1.00  1.02           H  
ATOM   6361  HA  MET A 429      36.891  26.143  -0.605  1.00  1.02           H  
ATOM   6362 1HB  MET A 429      35.576  27.974   1.396  1.00  1.02           H  
ATOM   6363 2HB  MET A 429      37.299  27.628   1.430  1.00  1.02           H  
ATOM   6364 1HG  MET A 429      37.454  28.579  -0.855  1.00  1.02           H  
ATOM   6365 2HG  MET A 429      35.735  28.988  -0.766  1.00  1.02           H  
ATOM   6366 1HE  MET A 429      35.460  31.651   1.920  1.00  1.02           H  
ATOM   6367 2HE  MET A 429      34.714  30.888   0.513  1.00  1.02           H  
ATOM   6368 3HE  MET A 429      35.038  29.933   1.972  1.00  1.02           H  
ATOM   6369  N   PHE A 430      35.173  24.925   1.903  1.00  1.06           N  
ATOM   6370  CA  PHE A 430      35.175  24.026   3.060  1.00  1.06           C  
ATOM   6371  C   PHE A 430      34.146  22.911   2.918  1.00  1.06           C  
ATOM   6372  O   PHE A 430      33.219  23.003   2.122  1.00  1.06           O  
ATOM   6373  CB  PHE A 430      34.923  24.831   4.339  1.00  1.06           C  
ATOM   6374  CG  PHE A 430      35.950  25.898   4.517  1.00  1.06           C  
ATOM   6375  CD1 PHE A 430      35.720  27.173   4.063  1.00  1.06           C  
ATOM   6376  CD2 PHE A 430      37.168  25.618   5.069  1.00  1.06           C  
ATOM   6377  CE1 PHE A 430      36.692  28.155   4.172  1.00  1.06           C  
ATOM   6378  CE2 PHE A 430      38.135  26.595   5.170  1.00  1.06           C  
ATOM   6379  CZ  PHE A 430      37.891  27.856   4.723  1.00  1.06           C  
ATOM   6380  H   PHE A 430      34.296  25.364   1.645  1.00  1.06           H  
ATOM   6381  HA  PHE A 430      36.158  23.562   3.141  1.00  1.06           H  
ATOM   6382 1HB  PHE A 430      33.934  25.295   4.300  1.00  1.06           H  
ATOM   6383 2HB  PHE A 430      34.952  24.172   5.207  1.00  1.06           H  
ATOM   6384  HD1 PHE A 430      34.758  27.399   3.602  1.00  1.06           H  
ATOM   6385  HD2 PHE A 430      37.372  24.599   5.418  1.00  1.06           H  
ATOM   6386  HE1 PHE A 430      36.500  29.161   3.805  1.00  1.06           H  
ATOM   6387  HE2 PHE A 430      39.103  26.360   5.597  1.00  1.06           H  
ATOM   6388  HZ  PHE A 430      38.657  28.607   4.797  1.00  1.06           H  
ATOM   6389  N   LYS A 431      34.303  21.836   3.687  1.00  1.08           N  
ATOM   6390  CA  LYS A 431      33.345  20.729   3.616  1.00  1.08           C  
ATOM   6391  C   LYS A 431      31.932  21.155   3.998  1.00  1.08           C  
ATOM   6392  O   LYS A 431      30.948  20.624   3.480  1.00  1.08           O  
ATOM   6393  CB  LYS A 431      33.773  19.589   4.537  1.00  1.08           C  
ATOM   6394  CG  LYS A 431      35.003  18.822   4.086  1.00  1.08           C  
ATOM   6395  CD  LYS A 431      35.353  17.724   5.087  1.00  1.08           C  
ATOM   6396  CE  LYS A 431      36.580  16.938   4.652  1.00  1.08           C  
ATOM   6397  NZ  LYS A 431      36.952  15.899   5.649  1.00  1.08           N  
ATOM   6398  H   LYS A 431      35.078  21.794   4.354  1.00  1.08           H  
ATOM   6399  HA  LYS A 431      33.318  20.365   2.589  1.00  1.08           H  
ATOM   6400 1HB  LYS A 431      33.988  19.997   5.530  1.00  1.08           H  
ATOM   6401 2HB  LYS A 431      32.950  18.884   4.647  1.00  1.08           H  
ATOM   6402 1HG  LYS A 431      34.828  18.381   3.106  1.00  1.08           H  
ATOM   6403 2HG  LYS A 431      35.845  19.515   4.017  1.00  1.08           H  
ATOM   6404 1HD  LYS A 431      35.556  18.185   6.059  1.00  1.08           H  
ATOM   6405 2HD  LYS A 431      34.510  17.043   5.195  1.00  1.08           H  
ATOM   6406 1HE  LYS A 431      36.376  16.456   3.697  1.00  1.08           H  
ATOM   6407 2HE  LYS A 431      37.418  17.626   4.529  1.00  1.08           H  
ATOM   6408 1HZ  LYS A 431      37.769  15.400   5.329  1.00  1.08           H  
ATOM   6409 2HZ  LYS A 431      37.153  16.346   6.535  1.00  1.08           H  
ATOM   6410 3HZ  LYS A 431      36.185  15.252   5.764  1.00  1.08           H  
ATOM   6411  N   ASN A 432      31.838  22.087   4.936  1.00  1.08           N  
ATOM   6412  CA  ASN A 432      30.559  22.591   5.406  1.00  1.08           C  
ATOM   6413  C   ASN A 432      30.672  23.893   6.196  1.00  1.08           C  
ATOM   6414  O   ASN A 432      31.768  24.381   6.491  1.00  1.08           O  
ATOM   6415  CB  ASN A 432      29.836  21.499   6.182  1.00  1.08           C  
ATOM   6416  CG  ASN A 432      30.669  20.897   7.278  1.00  1.08           C  
ATOM   6417  OD1 ASN A 432      31.269  21.579   8.111  1.00  1.08           O  
ATOM   6418  ND2 ASN A 432      30.720  19.582   7.286  1.00  1.08           N  
ATOM   6419  H   ASN A 432      32.694  22.466   5.313  1.00  1.08           H  
ATOM   6420  HA  ASN A 432      29.951  22.818   4.532  1.00  1.08           H  
ATOM   6421 1HB  ASN A 432      28.934  21.910   6.630  1.00  1.08           H  
ATOM   6422 2HB  ASN A 432      29.517  20.707   5.508  1.00  1.08           H  
ATOM   6423 1HD2 ASN A 432      31.253  19.106   7.988  1.00  1.08           H  
ATOM   6424 2HD2 ASN A 432      30.221  19.056   6.593  1.00  1.08           H  
ATOM   6425  N   PHE A 433      29.518  24.422   6.590  1.00  1.05           N  
ATOM   6426  CA  PHE A 433      29.441  25.671   7.340  1.00  1.05           C  
ATOM   6427  C   PHE A 433      30.097  25.516   8.711  1.00  1.05           C  
ATOM   6428  O   PHE A 433      30.737  26.440   9.225  1.00  1.05           O  
ATOM   6429  CB  PHE A 433      27.982  26.080   7.491  1.00  1.05           C  
ATOM   6430  CG  PHE A 433      27.297  26.260   6.147  1.00  1.05           C  
ATOM   6431  CD1 PHE A 433      28.038  26.238   4.975  1.00  1.05           C  
ATOM   6432  CD2 PHE A 433      25.924  26.425   6.049  1.00  1.05           C  
ATOM   6433  CE1 PHE A 433      27.437  26.367   3.746  1.00  1.05           C  
ATOM   6434  CE2 PHE A 433      25.314  26.558   4.808  1.00  1.05           C  
ATOM   6435  CZ  PHE A 433      26.078  26.525   3.653  1.00  1.05           C  
ATOM   6436  H   PHE A 433      28.659  23.962   6.326  1.00  1.05           H  
ATOM   6437  HA  PHE A 433      29.972  26.447   6.787  1.00  1.05           H  
ATOM   6438 1HB  PHE A 433      27.442  25.331   8.061  1.00  1.05           H  
ATOM   6439 2HB  PHE A 433      27.922  27.026   8.036  1.00  1.05           H  
ATOM   6440  HD1 PHE A 433      29.103  26.103   5.045  1.00  1.05           H  
ATOM   6441  HD2 PHE A 433      25.321  26.448   6.955  1.00  1.05           H  
ATOM   6442  HE1 PHE A 433      28.028  26.342   2.858  1.00  1.05           H  
ATOM   6443  HE2 PHE A 433      24.234  26.690   4.743  1.00  1.05           H  
ATOM   6444  HZ  PHE A 433      25.601  26.629   2.679  1.00  1.05           H  
ATOM   6445  N   GLU A 434      29.913  24.340   9.316  1.00  1.01           N  
ATOM   6446  CA  GLU A 434      30.485  24.077  10.624  1.00  1.01           C  
ATOM   6447  C   GLU A 434      32.005  24.188  10.585  1.00  1.01           C  
ATOM   6448  O   GLU A 434      32.608  24.846  11.443  1.00  1.01           O  
ATOM   6449  CB  GLU A 434      30.063  22.697  11.142  1.00  1.01           C  
ATOM   6450  CG  GLU A 434      30.647  22.333  12.500  1.00  1.01           C  
ATOM   6451  CD  GLU A 434      30.175  20.994  13.026  1.00  1.01           C  
ATOM   6452  OE1 GLU A 434      29.352  20.370  12.397  1.00  1.01           O  
ATOM   6453  OE2 GLU A 434      30.668  20.589  14.061  1.00  1.01           O  
ATOM   6454  H   GLU A 434      29.388  23.620   8.846  1.00  1.01           H  
ATOM   6455  HA  GLU A 434      30.102  24.820  11.300  1.00  1.01           H  
ATOM   6456 1HB  GLU A 434      28.978  22.661  11.224  1.00  1.01           H  
ATOM   6457 2HB  GLU A 434      30.361  21.931  10.439  1.00  1.01           H  
ATOM   6458 1HG  GLU A 434      31.733  22.311  12.411  1.00  1.01           H  
ATOM   6459 2HG  GLU A 434      30.390  23.103  13.213  1.00  1.01           H  
ATOM   6460  N   GLU A 435      32.618  23.565   9.572  1.00  0.94           N  
ATOM   6461  CA  GLU A 435      34.064  23.615   9.396  1.00  0.94           C  
ATOM   6462  C   GLU A 435      34.537  25.048   9.202  1.00  0.94           C  
ATOM   6463  O   GLU A 435      35.537  25.457   9.794  1.00  0.94           O  
ATOM   6464  CB  GLU A 435      34.519  22.735   8.220  1.00  0.94           C  
ATOM   6465  CG  GLU A 435      36.046  22.731   8.010  1.00  0.94           C  
ATOM   6466  CD  GLU A 435      36.578  21.755   6.946  1.00  0.94           C  
ATOM   6467  OE1 GLU A 435      36.173  21.825   5.798  1.00  0.94           O  
ATOM   6468  OE2 GLU A 435      37.399  20.943   7.300  1.00  0.94           O  
ATOM   6469  H   GLU A 435      32.058  23.029   8.916  1.00  0.94           H  
ATOM   6470  HA  GLU A 435      34.529  23.228  10.301  1.00  0.94           H  
ATOM   6471 1HB  GLU A 435      34.190  21.707   8.382  1.00  0.94           H  
ATOM   6472 2HB  GLU A 435      34.047  23.085   7.302  1.00  0.94           H  
ATOM   6473 1HG  GLU A 435      36.318  23.735   7.706  1.00  0.94           H  
ATOM   6474 2HG  GLU A 435      36.536  22.530   8.962  1.00  0.94           H  
ATOM   6475  N   ARG A 436      33.780  25.841   8.432  1.00  0.87           N  
ATOM   6476  CA  ARG A 436      34.165  27.231   8.202  1.00  0.87           C  
ATOM   6477  C   ARG A 436      34.292  27.959   9.542  1.00  0.87           C  
ATOM   6478  O   ARG A 436      35.275  28.666   9.790  1.00  0.87           O  
ATOM   6479  CB  ARG A 436      33.083  27.935   7.382  1.00  0.87           C  
ATOM   6480  CG  ARG A 436      33.319  29.409   7.066  1.00  0.87           C  
ATOM   6481  CD  ARG A 436      34.292  29.537   6.015  1.00  0.87           C  
ATOM   6482  NE  ARG A 436      34.685  30.900   5.687  1.00  0.87           N  
ATOM   6483  CZ  ARG A 436      34.127  31.699   4.742  1.00  0.87           C  
ATOM   6484  NH1 ARG A 436      33.091  31.319   4.016  1.00  0.87           N  
ATOM   6485  NH2 ARG A 436      34.644  32.884   4.539  1.00  0.87           N  
ATOM   6486  H   ARG A 436      32.960  25.451   7.961  1.00  0.87           H  
ATOM   6487  HA  ARG A 436      35.120  27.256   7.676  1.00  0.87           H  
ATOM   6488 1HB  ARG A 436      32.948  27.405   6.443  1.00  0.87           H  
ATOM   6489 2HB  ARG A 436      32.145  27.892   7.907  1.00  0.87           H  
ATOM   6490 1HG  ARG A 436      32.388  29.892   6.769  1.00  0.87           H  
ATOM   6491 2HG  ARG A 436      33.711  29.874   7.957  1.00  0.87           H  
ATOM   6492 1HD  ARG A 436      35.166  28.987   6.313  1.00  0.87           H  
ATOM   6493 2HD  ARG A 436      33.882  29.098   5.123  1.00  0.87           H  
ATOM   6494  HE  ARG A 436      35.472  31.270   6.190  1.00  0.87           H  
ATOM   6495 1HH1 ARG A 436      32.639  30.423   4.173  1.00  0.87           H  
ATOM   6496 2HH1 ARG A 436      32.706  31.942   3.278  1.00  0.87           H  
ATOM   6497 1HH2 ARG A 436      35.432  33.184   5.095  1.00  0.87           H  
ATOM   6498 2HH2 ARG A 436      34.240  33.492   3.840  1.00  0.87           H  
ATOM   6499  N   GLY A 437      33.310  27.748  10.414  1.00  0.80           N  
ATOM   6500  CA  GLY A 437      33.291  28.365  11.737  1.00  0.80           C  
ATOM   6501  C   GLY A 437      34.402  27.888  12.644  1.00  0.80           C  
ATOM   6502  O   GLY A 437      35.129  28.686  13.242  1.00  0.80           O  
ATOM   6503  H   GLY A 437      32.524  27.156  10.137  1.00  0.80           H  
ATOM   6504 1HA  GLY A 437      33.366  29.445  11.626  1.00  0.80           H  
ATOM   6505 2HA  GLY A 437      32.347  28.179  12.219  1.00  0.80           H  
ATOM   6506  N   ARG A 438      34.571  26.571  12.742  1.00  0.75           N  
ATOM   6507  CA  ARG A 438      35.597  26.061  13.629  1.00  0.75           C  
ATOM   6508  C   ARG A 438      36.962  26.591  13.217  1.00  0.75           C  
ATOM   6509  O   ARG A 438      37.772  26.961  14.073  1.00  0.75           O  
ATOM   6510  CB  ARG A 438      35.589  24.542  13.639  1.00  0.75           C  
ATOM   6511  CG  ARG A 438      34.383  23.920  14.369  1.00  0.75           C  
ATOM   6512  CD  ARG A 438      34.439  22.429  14.393  1.00  0.75           C  
ATOM   6513  NE  ARG A 438      33.263  21.841  15.042  1.00  0.75           N  
ATOM   6514  CZ  ARG A 438      33.096  21.686  16.362  1.00  0.75           C  
ATOM   6515  NH1 ARG A 438      34.016  22.076  17.223  1.00  0.75           N  
ATOM   6516  NH2 ARG A 438      31.980  21.131  16.767  1.00  0.75           N  
ATOM   6517  H   ARG A 438      33.965  25.939  12.217  1.00  0.75           H  
ATOM   6518  HA  ARG A 438      35.382  26.409  14.639  1.00  0.75           H  
ATOM   6519 1HB  ARG A 438      35.569  24.182  12.607  1.00  0.75           H  
ATOM   6520 2HB  ARG A 438      36.500  24.170  14.101  1.00  0.75           H  
ATOM   6521 1HG  ARG A 438      34.357  24.280  15.396  1.00  0.75           H  
ATOM   6522 2HG  ARG A 438      33.464  24.216  13.858  1.00  0.75           H  
ATOM   6523 1HD  ARG A 438      34.478  22.059  13.367  1.00  0.75           H  
ATOM   6524 2HD  ARG A 438      35.326  22.103  14.931  1.00  0.75           H  
ATOM   6525  HE  ARG A 438      32.486  21.499  14.459  1.00  0.75           H  
ATOM   6526 1HH1 ARG A 438      34.870  22.501  16.892  1.00  0.75           H  
ATOM   6527 2HH1 ARG A 438      33.865  21.948  18.213  1.00  0.75           H  
ATOM   6528 1HH2 ARG A 438      31.301  20.841  16.047  1.00  0.75           H  
ATOM   6529 2HH2 ARG A 438      31.800  20.988  17.747  1.00  0.75           H  
ATOM   6530  N   LEU A 439      37.202  26.684  11.909  1.00  0.72           N  
ATOM   6531  CA  LEU A 439      38.454  27.224  11.426  1.00  0.72           C  
ATOM   6532  C   LEU A 439      38.566  28.723  11.703  1.00  0.72           C  
ATOM   6533  O   LEU A 439      39.643  29.203  12.049  1.00  0.72           O  
ATOM   6534  CB  LEU A 439      38.605  26.904   9.955  1.00  0.72           C  
ATOM   6535  CG  LEU A 439      38.813  25.430   9.673  1.00  0.72           C  
ATOM   6536  CD1 LEU A 439      38.787  25.225   8.220  1.00  0.72           C  
ATOM   6537  CD2 LEU A 439      40.130  24.972  10.286  1.00  0.72           C  
ATOM   6538  H   LEU A 439      36.510  26.357  11.231  1.00  0.72           H  
ATOM   6539  HA  LEU A 439      39.261  26.725  11.955  1.00  0.72           H  
ATOM   6540 1HB  LEU A 439      37.689  27.208   9.442  1.00  0.72           H  
ATOM   6541 2HB  LEU A 439      39.445  27.464   9.546  1.00  0.72           H  
ATOM   6542  HG  LEU A 439      37.994  24.855  10.108  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 439      38.914  24.165   7.990  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 439      37.824  25.568   7.851  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 439      39.589  25.798   7.767  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 439      40.273  23.909  10.081  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 439      40.954  25.542   9.852  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 439      40.103  25.134  11.364  1.00  0.72           H  
ATOM   6549  N   PHE A 440      37.461  29.473  11.607  1.00  0.70           N  
ATOM   6550  CA  PHE A 440      37.518  30.893  11.944  1.00  0.70           C  
ATOM   6551  C   PHE A 440      37.963  31.028  13.375  1.00  0.70           C  
ATOM   6552  O   PHE A 440      38.889  31.773  13.683  1.00  0.70           O  
ATOM   6553  CB  PHE A 440      36.157  31.574  11.807  1.00  0.70           C  
ATOM   6554  CG  PHE A 440      36.107  33.052  12.249  1.00  0.70           C  
ATOM   6555  CD1 PHE A 440      36.570  34.083  11.440  1.00  0.70           C  
ATOM   6556  CD2 PHE A 440      35.574  33.393  13.484  1.00  0.70           C  
ATOM   6557  CE1 PHE A 440      36.495  35.418  11.857  1.00  0.70           C  
ATOM   6558  CE2 PHE A 440      35.503  34.716  13.896  1.00  0.70           C  
ATOM   6559  CZ  PHE A 440      35.962  35.728  13.080  1.00  0.70           C  
ATOM   6560  H   PHE A 440      36.580  29.070  11.282  1.00  0.70           H  
ATOM   6561  HA  PHE A 440      38.242  31.388  11.295  1.00  0.70           H  
ATOM   6562 1HB  PHE A 440      35.839  31.504  10.794  1.00  0.70           H  
ATOM   6563 2HB  PHE A 440      35.423  31.031  12.397  1.00  0.70           H  
ATOM   6564  HD1 PHE A 440      36.989  33.842  10.470  1.00  0.70           H  
ATOM   6565  HD2 PHE A 440      35.205  32.597  14.130  1.00  0.70           H  
ATOM   6566  HE1 PHE A 440      36.857  36.215  11.210  1.00  0.70           H  
ATOM   6567  HE2 PHE A 440      35.079  34.965  14.867  1.00  0.70           H  
ATOM   6568  HZ  PHE A 440      35.897  36.767  13.410  1.00  0.70           H  
ATOM   6569  N   ALA A 441      37.285  30.305  14.267  1.00  0.69           N  
ATOM   6570  CA  ALA A 441      37.585  30.415  15.677  1.00  0.69           C  
ATOM   6571  C   ALA A 441      39.032  30.044  15.943  1.00  0.69           C  
ATOM   6572  O   ALA A 441      39.723  30.748  16.677  1.00  0.69           O  
ATOM   6573  CB  ALA A 441      36.648  29.527  16.473  1.00  0.69           C  
ATOM   6574  H   ALA A 441      36.542  29.682  13.945  1.00  0.69           H  
ATOM   6575  HA  ALA A 441      37.442  31.449  15.969  1.00  0.69           H  
ATOM   6576 1HB  ALA A 441      36.864  29.629  17.537  1.00  0.69           H  
ATOM   6577 2HB  ALA A 441      35.616  29.823  16.275  1.00  0.69           H  
ATOM   6578 3HB  ALA A 441      36.793  28.490  16.166  1.00  0.69           H  
ATOM   6579  N   LYS A 442      39.524  28.995  15.278  1.00  0.70           N  
ATOM   6580  CA  LYS A 442      40.909  28.580  15.432  1.00  0.70           C  
ATOM   6581  C   LYS A 442      41.834  29.718  15.023  1.00  0.70           C  
ATOM   6582  O   LYS A 442      42.725  30.116  15.775  1.00  0.70           O  
ATOM   6583  CB  LYS A 442      41.166  27.343  14.562  1.00  0.70           C  
ATOM   6584  CG  LYS A 442      42.569  26.756  14.597  1.00  0.70           C  
ATOM   6585  CD  LYS A 442      42.641  25.532  13.668  1.00  0.70           C  
ATOM   6586  CE  LYS A 442      44.001  24.849  13.712  1.00  0.70           C  
ATOM   6587  NZ  LYS A 442      45.071  25.702  13.126  1.00  0.70           N  
ATOM   6588  H   LYS A 442      38.910  28.439  14.681  1.00  0.70           H  
ATOM   6589  HA  LYS A 442      41.094  28.342  16.481  1.00  0.70           H  
ATOM   6590 1HB  LYS A 442      40.460  26.559  14.837  1.00  0.70           H  
ATOM   6591 2HB  LYS A 442      40.966  27.597  13.528  1.00  0.70           H  
ATOM   6592 1HG  LYS A 442      43.293  27.506  14.260  1.00  0.70           H  
ATOM   6593 2HG  LYS A 442      42.826  26.458  15.612  1.00  0.70           H  
ATOM   6594 1HD  LYS A 442      41.871  24.815  13.955  1.00  0.70           H  
ATOM   6595 2HD  LYS A 442      42.443  25.856  12.644  1.00  0.70           H  
ATOM   6596 1HE  LYS A 442      44.257  24.625  14.746  1.00  0.70           H  
ATOM   6597 2HE  LYS A 442      43.949  23.916  13.151  1.00  0.70           H  
ATOM   6598 1HZ  LYS A 442      45.958  25.233  13.175  1.00  0.70           H  
ATOM   6599 2HZ  LYS A 442      44.863  25.923  12.165  1.00  0.70           H  
ATOM   6600 3HZ  LYS A 442      45.143  26.580  13.662  1.00  0.70           H  
ATOM   6601  N   ALA A 443      41.585  30.272  13.837  1.00  0.72           N  
ATOM   6602  CA  ALA A 443      42.395  31.348  13.294  1.00  0.72           C  
ATOM   6603  C   ALA A 443      42.380  32.560  14.210  1.00  0.72           C  
ATOM   6604  O   ALA A 443      43.383  33.245  14.364  1.00  0.72           O  
ATOM   6605  CB  ALA A 443      41.880  31.716  11.925  1.00  0.72           C  
ATOM   6606  H   ALA A 443      40.819  29.914  13.270  1.00  0.72           H  
ATOM   6607  HA  ALA A 443      43.422  30.995  13.214  1.00  0.72           H  
ATOM   6608 1HB  ALA A 443      42.493  32.506  11.502  1.00  0.72           H  
ATOM   6609 2HB  ALA A 443      41.915  30.837  11.273  1.00  0.72           H  
ATOM   6610 3HB  ALA A 443      40.860  32.051  12.017  1.00  0.72           H  
ATOM   6611  N   VAL A 444      41.248  32.837  14.839  1.00  0.78           N  
ATOM   6612  CA  VAL A 444      41.197  33.952  15.763  1.00  0.78           C  
ATOM   6613  C   VAL A 444      42.012  33.651  17.015  1.00  0.78           C  
ATOM   6614  O   VAL A 444      42.817  34.474  17.449  1.00  0.78           O  
ATOM   6615  CB  VAL A 444      39.749  34.274  16.151  1.00  0.78           C  
ATOM   6616  CG1 VAL A 444      39.719  35.303  17.261  1.00  0.78           C  
ATOM   6617  CG2 VAL A 444      39.008  34.826  14.949  1.00  0.78           C  
ATOM   6618  H   VAL A 444      40.417  32.275  14.662  1.00  0.78           H  
ATOM   6619  HA  VAL A 444      41.623  34.826  15.273  1.00  0.78           H  
ATOM   6620  HB  VAL A 444      39.266  33.365  16.507  1.00  0.78           H  
ATOM   6621 1HG1 VAL A 444      38.687  35.507  17.525  1.00  0.78           H  
ATOM   6622 2HG1 VAL A 444      40.246  34.911  18.128  1.00  0.78           H  
ATOM   6623 3HG1 VAL A 444      40.200  36.221  16.925  1.00  0.78           H  
ATOM   6624 1HG2 VAL A 444      37.992  35.044  15.237  1.00  0.78           H  
ATOM   6625 2HG2 VAL A 444      39.496  35.731  14.614  1.00  0.78           H  
ATOM   6626 3HG2 VAL A 444      39.007  34.109  14.143  1.00  0.78           H  
ATOM   6627  N   GLU A 445      41.846  32.454  17.586  1.00  0.88           N  
ATOM   6628  CA  GLU A 445      42.561  32.095  18.809  1.00  0.88           C  
ATOM   6629  C   GLU A 445      44.085  32.110  18.628  1.00  0.88           C  
ATOM   6630  O   GLU A 445      44.825  32.512  19.536  1.00  0.88           O  
ATOM   6631  CB  GLU A 445      42.092  30.733  19.341  1.00  0.88           C  
ATOM   6632  CG  GLU A 445      40.659  30.744  19.933  1.00  0.88           C  
ATOM   6633  CD  GLU A 445      40.184  29.381  20.419  1.00  0.88           C  
ATOM   6634  OE1 GLU A 445      40.879  28.411  20.220  1.00  0.88           O  
ATOM   6635  OE2 GLU A 445      39.121  29.320  20.996  1.00  0.88           O  
ATOM   6636  H   GLU A 445      41.187  31.791  17.176  1.00  0.88           H  
ATOM   6637  HA  GLU A 445      42.306  32.832  19.560  1.00  0.88           H  
ATOM   6638 1HB  GLU A 445      42.108  30.005  18.526  1.00  0.88           H  
ATOM   6639 2HB  GLU A 445      42.777  30.384  20.110  1.00  0.88           H  
ATOM   6640 1HG  GLU A 445      40.637  31.440  20.771  1.00  0.88           H  
ATOM   6641 2HG  GLU A 445      39.968  31.117  19.180  1.00  0.88           H  
ATOM   6642  N   GLU A 446      44.554  31.721  17.441  1.00  1.04           N  
ATOM   6643  CA  GLU A 446      45.982  31.716  17.125  1.00  1.04           C  
ATOM   6644  C   GLU A 446      46.622  33.114  17.076  1.00  1.04           C  
ATOM   6645  O   GLU A 446      47.850  33.227  17.131  1.00  1.04           O  
ATOM   6646  CB  GLU A 446      46.253  31.003  15.791  1.00  1.04           C  
ATOM   6647  CG  GLU A 446      46.042  29.481  15.808  1.00  1.04           C  
ATOM   6648  CD  GLU A 446      46.316  28.822  14.466  1.00  1.04           C  
ATOM   6649  OE1 GLU A 446      46.661  29.507  13.530  1.00  1.04           O  
ATOM   6650  OE2 GLU A 446      46.170  27.614  14.378  1.00  1.04           O  
ATOM   6651  H   GLU A 446      43.890  31.379  16.744  1.00  1.04           H  
ATOM   6652  HA  GLU A 446      46.487  31.153  17.908  1.00  1.04           H  
ATOM   6653 1HB  GLU A 446      45.587  31.418  15.029  1.00  1.04           H  
ATOM   6654 2HB  GLU A 446      47.275  31.202  15.474  1.00  1.04           H  
ATOM   6655 1HG  GLU A 446      46.711  29.048  16.550  1.00  1.04           H  
ATOM   6656 2HG  GLU A 446      45.027  29.263  16.114  1.00  1.04           H  
ATOM   6657  N   LEU A 447      45.827  34.171  16.900  1.00  1.27           N  
ATOM   6658  CA  LEU A 447      46.397  35.507  16.776  1.00  1.27           C  
ATOM   6659  C   LEU A 447      46.377  36.268  18.091  1.00  1.27           C  
ATOM   6660  O   LEU A 447      45.420  36.192  18.861  1.00  1.27           O  
ATOM   6661  CB  LEU A 447      45.634  36.294  15.710  1.00  1.27           C  
ATOM   6662  CG  LEU A 447      45.667  35.661  14.323  1.00  1.27           C  
ATOM   6663  CD1 LEU A 447      44.805  36.481  13.375  1.00  1.27           C  
ATOM   6664  CD2 LEU A 447      47.107  35.551  13.847  1.00  1.27           C  
ATOM   6665  H   LEU A 447      44.812  34.065  16.896  1.00  1.27           H  
ATOM   6666  HA  LEU A 447      47.432  35.411  16.458  1.00  1.27           H  
ATOM   6667 1HB  LEU A 447      44.587  36.359  16.017  1.00  1.27           H  
ATOM   6668 2HB  LEU A 447      46.045  37.299  15.646  1.00  1.27           H  
ATOM   6669  HG  LEU A 447      45.251  34.672  14.382  1.00  1.27           H  
ATOM   6670 1HD1 LEU A 447      44.793  36.014  12.398  1.00  1.27           H  
ATOM   6671 2HD1 LEU A 447      43.793  36.512  13.773  1.00  1.27           H  
ATOM   6672 3HD1 LEU A 447      45.197  37.493  13.297  1.00  1.27           H  
ATOM   6673 1HD2 LEU A 447      47.131  35.078  12.878  1.00  1.27           H  
ATOM   6674 2HD2 LEU A 447      47.548  36.545  13.783  1.00  1.27           H  
ATOM   6675 3HD2 LEU A 447      47.674  34.945  14.556  1.00  1.27           H  
ATOM   6676  N   ALA A 448      47.423  37.043  18.329  1.00  1.54           N  
ATOM   6677  CA  ALA A 448      47.484  37.855  19.529  1.00  1.54           C  
ATOM   6678  C   ALA A 448      48.548  38.931  19.385  1.00  1.54           C  
ATOM   6679  O   ALA A 448      48.314  40.082  19.765  1.00  1.54           O  
ATOM   6680  OXT ALA A 448      49.482  38.724  18.617  1.00  1.54           O  
ATOM   6681  CB  ALA A 448      47.767  36.989  20.749  1.00  1.54           C  
ATOM   6682  H   ALA A 448      48.188  37.061  17.669  1.00  1.54           H  
ATOM   6683  HA  ALA A 448      46.523  38.339  19.656  1.00  1.54           H  
ATOM   6684 1HB  ALA A 448      47.789  37.607  21.641  1.00  1.54           H  
ATOM   6685 2HB  ALA A 448      46.987  36.234  20.859  1.00  1.54           H  
ATOM   6686 3HB  ALA A 448      48.730  36.497  20.628  1.00  1.54           H  
TER    6687
ENDMDL

REMARK ID 161468 MODEL 2 2021-12-11_00000199_1_19
PFRMAT TS
TARGET 2021-12-11_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.246   0.050   0.108  1.00  0.70           N  
ATOM      2  CA  PHE A   9       1.595   0.079  -0.445  1.00  0.70           C  
ATOM      3  C   PHE A   9       2.154   1.494  -0.541  1.00  0.70           C  
ATOM      4  O   PHE A   9       1.555   2.401  -1.155  1.00  0.70           O  
ATOM      5  CB  PHE A   9       1.604  -0.615  -1.807  1.00  0.70           C  
ATOM      6  CG  PHE A   9       2.931  -0.672  -2.507  1.00  0.70           C  
ATOM      7  CD1 PHE A   9       4.079  -1.060  -1.837  1.00  0.70           C  
ATOM      8  CD2 PHE A   9       3.020  -0.395  -3.865  1.00  0.70           C  
ATOM      9  CE1 PHE A   9       5.278  -1.146  -2.499  1.00  0.70           C  
ATOM     10  CE2 PHE A   9       4.213  -0.488  -4.523  1.00  0.70           C  
ATOM     11  CZ  PHE A   9       5.345  -0.862  -3.840  1.00  0.70           C  
ATOM     12 1H   PHE A   9       0.058  -0.868   0.484  1.00  0.70           H  
ATOM     13 2H   PHE A   9       0.170   0.739   0.841  1.00  0.70           H  
ATOM     14 3H   PHE A   9      -0.423   0.246  -0.621  1.00  0.70           H  
ATOM     15  HA  PHE A   9       2.248  -0.488   0.225  1.00  0.70           H  
ATOM     16 1HB  PHE A   9       1.253  -1.637  -1.682  1.00  0.70           H  
ATOM     17 2HB  PHE A   9       0.898  -0.114  -2.470  1.00  0.70           H  
ATOM     18  HD1 PHE A   9       4.023  -1.295  -0.771  1.00  0.70           H  
ATOM     19  HD2 PHE A   9       2.123  -0.113  -4.417  1.00  0.70           H  
ATOM     20  HE1 PHE A   9       6.164  -1.447  -1.960  1.00  0.70           H  
ATOM     21  HE2 PHE A   9       4.261  -0.272  -5.591  1.00  0.70           H  
ATOM     22  HZ  PHE A   9       6.286  -0.936  -4.367  1.00  0.70           H  
ATOM     23  N   ARG A  10       3.328   1.662   0.064  1.00  0.68           N  
ATOM     24  CA  ARG A  10       4.028   2.937   0.050  1.00  0.68           C  
ATOM     25  C   ARG A  10       5.379   2.821  -0.661  1.00  0.68           C  
ATOM     26  O   ARG A  10       6.061   1.811  -0.509  1.00  0.68           O  
ATOM     27  CB  ARG A  10       4.238   3.391   1.498  1.00  0.68           C  
ATOM     28  CG  ARG A  10       2.940   3.694   2.221  1.00  0.68           C  
ATOM     29  CD  ARG A  10       3.090   4.135   3.627  1.00  0.68           C  
ATOM     30  NE  ARG A  10       1.838   4.725   4.068  1.00  0.68           N  
ATOM     31  CZ  ARG A  10       0.816   4.083   4.662  1.00  0.68           C  
ATOM     32  NH1 ARG A  10       0.914   2.809   4.964  1.00  0.68           N  
ATOM     33  NH2 ARG A  10      -0.301   4.746   4.930  1.00  0.68           N  
ATOM     34  H   ARG A  10       3.747   0.884   0.584  1.00  0.68           H  
ATOM     35  HA  ARG A  10       3.416   3.669  -0.468  1.00  0.68           H  
ATOM     36 1HB  ARG A  10       4.748   2.617   2.057  1.00  0.68           H  
ATOM     37 2HB  ARG A  10       4.860   4.286   1.520  1.00  0.68           H  
ATOM     38 1HG  ARG A  10       2.406   4.457   1.693  1.00  0.68           H  
ATOM     39 2HG  ARG A  10       2.335   2.792   2.235  1.00  0.68           H  
ATOM     40 1HD  ARG A  10       3.303   3.272   4.255  1.00  0.68           H  
ATOM     41 2HD  ARG A  10       3.879   4.862   3.741  1.00  0.68           H  
ATOM     42  HE  ARG A  10       1.693   5.713   3.830  1.00  0.68           H  
ATOM     43 1HH1 ARG A  10       1.764   2.306   4.754  1.00  0.68           H  
ATOM     44 2HH1 ARG A  10       0.140   2.337   5.407  1.00  0.68           H  
ATOM     45 1HH2 ARG A  10      -0.393   5.744   4.651  1.00  0.68           H  
ATOM     46 2HH2 ARG A  10      -1.076   4.276   5.367  1.00  0.68           H  
ATOM     47  N   ILE A  11       5.774   3.850  -1.404  1.00  0.66           N  
ATOM     48  CA  ILE A  11       7.114   3.833  -2.001  1.00  0.66           C  
ATOM     49  C   ILE A  11       7.945   5.046  -1.626  1.00  0.66           C  
ATOM     50  O   ILE A  11       7.494   6.178  -1.782  1.00  0.66           O  
ATOM     51  CB  ILE A  11       7.096   3.715  -3.535  1.00  0.66           C  
ATOM     52  CG1 ILE A  11       6.444   2.441  -3.977  1.00  0.66           C  
ATOM     53  CG2 ILE A  11       8.521   3.767  -4.083  1.00  0.66           C  
ATOM     54  CD1 ILE A  11       6.242   2.399  -5.445  1.00  0.66           C  
ATOM     55  H   ILE A  11       5.138   4.640  -1.538  1.00  0.66           H  
ATOM     56  HA  ILE A  11       7.629   2.960  -1.627  1.00  0.66           H  
ATOM     57  HB  ILE A  11       6.549   4.496  -3.936  1.00  0.66           H  
ATOM     58 1HG1 ILE A  11       7.070   1.626  -3.693  1.00  0.66           H  
ATOM     59 2HG1 ILE A  11       5.482   2.322  -3.489  1.00  0.66           H  
ATOM     60 1HG2 ILE A  11       8.496   3.685  -5.155  1.00  0.66           H  
ATOM     61 2HG2 ILE A  11       8.995   4.702  -3.812  1.00  0.66           H  
ATOM     62 3HG2 ILE A  11       9.098   2.939  -3.673  1.00  0.66           H  
ATOM     63 1HD1 ILE A  11       5.791   1.469  -5.751  1.00  0.66           H  
ATOM     64 2HD1 ILE A  11       5.597   3.213  -5.725  1.00  0.66           H  
ATOM     65 3HD1 ILE A  11       7.194   2.508  -5.933  1.00  0.66           H  
ATOM     66  N   VAL A  12       9.161   4.798  -1.154  1.00  0.66           N  
ATOM     67  CA  VAL A  12      10.095   5.866  -0.818  1.00  0.66           C  
ATOM     68  C   VAL A  12      10.965   6.127  -2.028  1.00  0.66           C  
ATOM     69  O   VAL A  12      11.593   5.193  -2.534  1.00  0.66           O  
ATOM     70  CB  VAL A  12      10.997   5.458   0.357  1.00  0.66           C  
ATOM     71  CG1 VAL A  12      12.022   6.574   0.651  1.00  0.66           C  
ATOM     72  CG2 VAL A  12      10.135   5.100   1.556  1.00  0.66           C  
ATOM     73  H   VAL A  12       9.447   3.822  -1.064  1.00  0.66           H  
ATOM     74  HA  VAL A  12       9.544   6.772  -0.570  1.00  0.66           H  
ATOM     75  HB  VAL A  12      11.561   4.610   0.075  1.00  0.66           H  
ATOM     76 1HG1 VAL A  12      12.680   6.273   1.470  1.00  0.66           H  
ATOM     77 2HG1 VAL A  12      12.628   6.758  -0.242  1.00  0.66           H  
ATOM     78 3HG1 VAL A  12      11.515   7.484   0.914  1.00  0.66           H  
ATOM     79 1HG2 VAL A  12      10.773   4.790   2.387  1.00  0.66           H  
ATOM     80 2HG2 VAL A  12       9.548   5.953   1.846  1.00  0.66           H  
ATOM     81 3HG2 VAL A  12       9.467   4.279   1.287  1.00  0.66           H  
ATOM     82  N   VAL A  13      11.013   7.367  -2.496  1.00  0.68           N  
ATOM     83  CA  VAL A  13      11.803   7.634  -3.670  1.00  0.68           C  
ATOM     84  C   VAL A  13      12.982   8.552  -3.292  1.00  0.68           C  
ATOM     85  O   VAL A  13      12.796   9.697  -2.857  1.00  0.68           O  
ATOM     86  CB  VAL A  13      10.955   8.309  -4.747  1.00  0.68           C  
ATOM     87  CG1 VAL A  13      11.775   8.467  -5.932  1.00  0.68           C  
ATOM     88  CG2 VAL A  13       9.690   7.515  -5.025  1.00  0.68           C  
ATOM     89  H   VAL A  13      10.469   8.103  -2.065  1.00  0.68           H  
ATOM     90  HA  VAL A  13      12.182   6.700  -4.063  1.00  0.68           H  
ATOM     91  HB  VAL A  13      10.684   9.307  -4.406  1.00  0.68           H  
ATOM     92 1HG1 VAL A  13      11.211   8.978  -6.709  1.00  0.68           H  
ATOM     93 2HG1 VAL A  13      12.652   9.014  -5.674  1.00  0.68           H  
ATOM     94 3HG1 VAL A  13      12.069   7.477  -6.275  1.00  0.68           H  
ATOM     95 1HG2 VAL A  13       9.106   8.018  -5.790  1.00  0.68           H  
ATOM     96 2HG2 VAL A  13       9.966   6.525  -5.361  1.00  0.68           H  
ATOM     97 3HG2 VAL A  13       9.095   7.438  -4.108  1.00  0.68           H  
ATOM     98  N   GLY A  14      14.184   8.012  -3.447  1.00  0.71           N  
ATOM     99  CA  GLY A  14      15.456   8.619  -3.076  1.00  0.71           C  
ATOM    100  C   GLY A  14      15.926   8.017  -1.749  1.00  0.71           C  
ATOM    101  O   GLY A  14      15.247   8.152  -0.728  1.00  0.71           O  
ATOM    102  H   GLY A  14      14.212   7.086  -3.851  1.00  0.71           H  
ATOM    103 1HA  GLY A  14      16.195   8.416  -3.853  1.00  0.71           H  
ATOM    104 2HA  GLY A  14      15.350   9.696  -2.996  1.00  0.71           H  
ATOM    105  N   LEU A  15      17.120   7.420  -1.757  1.00  0.75           N  
ATOM    106  CA  LEU A  15      17.711   6.723  -0.610  1.00  0.75           C  
ATOM    107  C   LEU A  15      18.924   7.387   0.040  1.00  0.75           C  
ATOM    108  O   LEU A  15      19.874   6.714   0.441  1.00  0.75           O  
ATOM    109  CB  LEU A  15      18.062   5.303  -1.016  1.00  0.75           C  
ATOM    110  CG  LEU A  15      16.891   4.438  -1.330  1.00  0.75           C  
ATOM    111  CD1 LEU A  15      17.384   3.086  -1.861  1.00  0.75           C  
ATOM    112  CD2 LEU A  15      16.084   4.305  -0.035  1.00  0.75           C  
ATOM    113  H   LEU A  15      17.636   7.384  -2.640  1.00  0.75           H  
ATOM    114  HA  LEU A  15      16.942   6.651   0.155  1.00  0.75           H  
ATOM    115 1HB  LEU A  15      18.708   5.341  -1.898  1.00  0.75           H  
ATOM    116 2HB  LEU A  15      18.594   4.857  -0.228  1.00  0.75           H  
ATOM    117  HG  LEU A  15      16.273   4.901  -2.101  1.00  0.75           H  
ATOM    118 1HD1 LEU A  15      16.545   2.457  -2.088  1.00  0.75           H  
ATOM    119 2HD1 LEU A  15      17.965   3.243  -2.770  1.00  0.75           H  
ATOM    120 3HD1 LEU A  15      18.010   2.603  -1.110  1.00  0.75           H  
ATOM    121 1HD2 LEU A  15      15.240   3.711  -0.172  1.00  0.75           H  
ATOM    122 2HD2 LEU A  15      16.699   3.854   0.716  1.00  0.75           H  
ATOM    123 3HD2 LEU A  15      15.765   5.293   0.304  1.00  0.75           H  
ATOM    124  N   GLY A  16      18.897   8.707   0.134  1.00  0.79           N  
ATOM    125  CA  GLY A  16      19.980   9.432   0.787  1.00  0.79           C  
ATOM    126  C   GLY A  16      19.765   9.380   2.295  1.00  0.79           C  
ATOM    127  O   GLY A  16      19.017   8.533   2.782  1.00  0.79           O  
ATOM    128  H   GLY A  16      18.103   9.204  -0.245  1.00  0.79           H  
ATOM    129 1HA  GLY A  16      20.940   8.982   0.528  1.00  0.79           H  
ATOM    130 2HA  GLY A  16      19.995  10.467   0.445  1.00  0.79           H  
ATOM    131  N   LYS A  17      20.401  10.275   3.043  1.00  0.80           N  
ATOM    132  CA  LYS A  17      20.298  10.246   4.506  1.00  0.80           C  
ATOM    133  C   LYS A  17      18.837  10.289   4.979  1.00  0.80           C  
ATOM    134  O   LYS A  17      18.398   9.444   5.771  1.00  0.80           O  
ATOM    135  CB  LYS A  17      21.074  11.435   5.072  1.00  0.80           C  
ATOM    136  CG  LYS A  17      21.149  11.549   6.581  1.00  0.80           C  
ATOM    137  CD  LYS A  17      21.941  12.814   6.974  1.00  0.80           C  
ATOM    138  CE  LYS A  17      22.045  12.974   8.478  1.00  0.80           C  
ATOM    139  NZ  LYS A  17      22.697  14.267   8.872  1.00  0.80           N  
ATOM    140  H   LYS A  17      20.992  10.964   2.599  1.00  0.80           H  
ATOM    141  HA  LYS A  17      20.743   9.317   4.866  1.00  0.80           H  
ATOM    142 1HB  LYS A  17      22.098  11.401   4.700  1.00  0.80           H  
ATOM    143 2HB  LYS A  17      20.630  12.360   4.705  1.00  0.80           H  
ATOM    144 1HG  LYS A  17      20.143  11.611   6.985  1.00  0.80           H  
ATOM    145 2HG  LYS A  17      21.639  10.670   6.996  1.00  0.80           H  
ATOM    146 1HD  LYS A  17      22.947  12.760   6.553  1.00  0.80           H  
ATOM    147 2HD  LYS A  17      21.441  13.692   6.564  1.00  0.80           H  
ATOM    148 1HE  LYS A  17      21.064  12.936   8.892  1.00  0.80           H  
ATOM    149 2HE  LYS A  17      22.630  12.149   8.881  1.00  0.80           H  
ATOM    150 1HZ  LYS A  17      22.744  14.334   9.882  1.00  0.80           H  
ATOM    151 2HZ  LYS A  17      23.628  14.311   8.491  1.00  0.80           H  
ATOM    152 3HZ  LYS A  17      22.148  15.048   8.514  1.00  0.80           H  
ATOM    153  N   SER A  18      18.079  11.258   4.454  1.00  0.80           N  
ATOM    154  CA  SER A  18      16.669  11.420   4.800  1.00  0.80           C  
ATOM    155  C   SER A  18      15.859  10.219   4.324  1.00  0.80           C  
ATOM    156  O   SER A  18      14.911   9.780   4.982  1.00  0.80           O  
ATOM    157  CB  SER A  18      16.126  12.689   4.186  1.00  0.80           C  
ATOM    158  OG  SER A  18      16.729  13.823   4.747  1.00  0.80           O  
ATOM    159  H   SER A  18      18.504  11.904   3.807  1.00  0.80           H  
ATOM    160  HA  SER A  18      16.582  11.489   5.884  1.00  0.80           H  
ATOM    161 1HB  SER A  18      16.302  12.670   3.122  1.00  0.80           H  
ATOM    162 2HB  SER A  18      15.047  12.733   4.342  1.00  0.80           H  
ATOM    163  HG  SER A  18      16.113  14.552   4.593  1.00  0.80           H  
ATOM    164  N   GLY A  19      16.243   9.701   3.161  1.00  0.78           N  
ATOM    165  CA  GLY A  19      15.591   8.565   2.537  1.00  0.78           C  
ATOM    166  C   GLY A  19      15.644   7.368   3.463  1.00  0.78           C  
ATOM    167  O   GLY A  19      14.615   6.762   3.774  1.00  0.78           O  
ATOM    168  H   GLY A  19      17.044  10.106   2.703  1.00  0.78           H  
ATOM    169 1HA  GLY A  19      14.557   8.808   2.292  1.00  0.78           H  
ATOM    170 2HA  GLY A  19      16.102   8.330   1.607  1.00  0.78           H  
ATOM    171  N   MET A  20      16.847   7.042   3.939  1.00  0.75           N  
ATOM    172  CA  MET A  20      16.989   5.900   4.819  1.00  0.75           C  
ATOM    173  C   MET A  20      16.282   6.135   6.151  1.00  0.75           C  
ATOM    174  O   MET A  20      15.761   5.196   6.752  1.00  0.75           O  
ATOM    175  CB  MET A  20      18.458   5.553   5.027  1.00  0.75           C  
ATOM    176  CG  MET A  20      19.153   5.046   3.771  1.00  0.75           C  
ATOM    177  SD  MET A  20      18.311   3.621   3.035  1.00  0.75           S  
ATOM    178  CE  MET A  20      19.545   3.109   1.858  1.00  0.75           C  
ATOM    179  H   MET A  20      17.663   7.586   3.653  1.00  0.75           H  
ATOM    180  HA  MET A  20      16.514   5.048   4.340  1.00  0.75           H  
ATOM    181 1HB  MET A  20      18.987   6.452   5.352  1.00  0.75           H  
ATOM    182 2HB  MET A  20      18.554   4.806   5.809  1.00  0.75           H  
ATOM    183 1HG  MET A  20      19.192   5.849   3.026  1.00  0.75           H  
ATOM    184 2HG  MET A  20      20.178   4.757   4.007  1.00  0.75           H  
ATOM    185 1HE  MET A  20      19.189   2.281   1.260  1.00  0.75           H  
ATOM    186 2HE  MET A  20      19.823   3.930   1.220  1.00  0.75           H  
ATOM    187 3HE  MET A  20      20.399   2.803   2.403  1.00  0.75           H  
ATOM    188  N   SER A  21      16.202   7.389   6.611  1.00  0.72           N  
ATOM    189  CA  SER A  21      15.449   7.655   7.836  1.00  0.72           C  
ATOM    190  C   SER A  21      13.992   7.258   7.628  1.00  0.72           C  
ATOM    191  O   SER A  21      13.406   6.551   8.454  1.00  0.72           O  
ATOM    192  CB  SER A  21      15.555   9.107   8.236  1.00  0.72           C  
ATOM    193  OG  SER A  21      14.789   9.378   9.389  1.00  0.72           O  
ATOM    194  H   SER A  21      16.681   8.151   6.126  1.00  0.72           H  
ATOM    195  HA  SER A  21      15.855   7.046   8.642  1.00  0.72           H  
ATOM    196 1HB  SER A  21      16.600   9.346   8.427  1.00  0.72           H  
ATOM    197 2HB  SER A  21      15.222   9.738   7.428  1.00  0.72           H  
ATOM    198  HG  SER A  21      15.065   8.737  10.092  1.00  0.72           H  
ATOM    199  N   LEU A  22      13.415   7.672   6.497  1.00  0.70           N  
ATOM    200  CA  LEU A  22      12.039   7.309   6.195  1.00  0.70           C  
ATOM    201  C   LEU A  22      11.855   5.810   6.095  1.00  0.70           C  
ATOM    202  O   LEU A  22      10.893   5.265   6.636  1.00  0.70           O  
ATOM    203  CB  LEU A  22      11.533   7.963   4.928  1.00  0.70           C  
ATOM    204  CG  LEU A  22      10.143   7.528   4.586  1.00  0.70           C  
ATOM    205  CD1 LEU A  22       9.218   7.835   5.666  1.00  0.70           C  
ATOM    206  CD2 LEU A  22       9.691   8.229   3.462  1.00  0.70           C  
ATOM    207  H   LEU A  22      13.945   8.261   5.851  1.00  0.70           H  
ATOM    208  HA  LEU A  22      11.419   7.656   7.012  1.00  0.70           H  
ATOM    209 1HB  LEU A  22      11.546   9.043   5.052  1.00  0.70           H  
ATOM    210 2HB  LEU A  22      12.194   7.696   4.100  1.00  0.70           H  
ATOM    211  HG  LEU A  22      10.143   6.455   4.402  1.00  0.70           H  
ATOM    212 1HD1 LEU A  22       8.220   7.514   5.381  1.00  0.70           H  
ATOM    213 2HD1 LEU A  22       9.521   7.328   6.578  1.00  0.70           H  
ATOM    214 3HD1 LEU A  22       9.223   8.892   5.808  1.00  0.70           H  
ATOM    215 1HD2 LEU A  22       8.700   7.871   3.268  1.00  0.70           H  
ATOM    216 2HD2 LEU A  22       9.679   9.298   3.676  1.00  0.70           H  
ATOM    217 3HD2 LEU A  22      10.328   8.040   2.635  1.00  0.70           H  
ATOM    218  N   VAL A  23      12.771   5.132   5.420  1.00  0.68           N  
ATOM    219  CA  VAL A  23      12.678   3.686   5.314  1.00  0.68           C  
ATOM    220  C   VAL A  23      12.692   3.023   6.680  1.00  0.68           C  
ATOM    221  O   VAL A  23      11.864   2.153   6.962  1.00  0.68           O  
ATOM    222  CB  VAL A  23      13.865   3.152   4.519  1.00  0.68           C  
ATOM    223  CG1 VAL A  23      13.935   1.688   4.622  1.00  0.68           C  
ATOM    224  CG2 VAL A  23      13.742   3.568   3.075  1.00  0.68           C  
ATOM    225  H   VAL A  23      13.538   5.636   4.971  1.00  0.68           H  
ATOM    226  HA  VAL A  23      11.748   3.436   4.802  1.00  0.68           H  
ATOM    227  HB  VAL A  23      14.779   3.554   4.941  1.00  0.68           H  
ATOM    228 1HG1 VAL A  23      14.756   1.400   4.082  1.00  0.68           H  
ATOM    229 2HG1 VAL A  23      14.047   1.388   5.665  1.00  0.68           H  
ATOM    230 3HG1 VAL A  23      13.096   1.242   4.232  1.00  0.68           H  
ATOM    231 1HG2 VAL A  23      14.603   3.196   2.522  1.00  0.68           H  
ATOM    232 2HG2 VAL A  23      12.830   3.159   2.659  1.00  0.68           H  
ATOM    233 3HG2 VAL A  23      13.712   4.643   3.010  1.00  0.68           H  
ATOM    234  N   ARG A  24      13.604   3.450   7.555  1.00  0.68           N  
ATOM    235  CA  ARG A  24      13.646   2.876   8.888  1.00  0.68           C  
ATOM    236  C   ARG A  24      12.339   3.155   9.620  1.00  0.68           C  
ATOM    237  O   ARG A  24      11.774   2.274  10.267  1.00  0.68           O  
ATOM    238  CB  ARG A  24      14.800   3.468   9.697  1.00  0.68           C  
ATOM    239  CG  ARG A  24      16.206   3.021   9.292  1.00  0.68           C  
ATOM    240  CD  ARG A  24      17.246   3.406  10.307  1.00  0.68           C  
ATOM    241  NE  ARG A  24      17.451   4.868  10.431  1.00  0.68           N  
ATOM    242  CZ  ARG A  24      18.325   5.589   9.688  1.00  0.68           C  
ATOM    243  NH1 ARG A  24      19.054   4.995   8.768  1.00  0.68           N  
ATOM    244  NH2 ARG A  24      18.464   6.896   9.884  1.00  0.68           N  
ATOM    245  H   ARG A  24      14.279   4.167   7.287  1.00  0.68           H  
ATOM    246  HA  ARG A  24      13.785   1.799   8.803  1.00  0.68           H  
ATOM    247 1HB  ARG A  24      14.773   4.555   9.605  1.00  0.68           H  
ATOM    248 2HB  ARG A  24      14.665   3.228  10.751  1.00  0.68           H  
ATOM    249 1HG  ARG A  24      16.215   1.951   9.220  1.00  0.68           H  
ATOM    250 2HG  ARG A  24      16.477   3.447   8.333  1.00  0.68           H  
ATOM    251 1HD  ARG A  24      16.941   3.025  11.280  1.00  0.68           H  
ATOM    252 2HD  ARG A  24      18.196   2.952  10.027  1.00  0.68           H  
ATOM    253  HE  ARG A  24      16.907   5.373  11.128  1.00  0.68           H  
ATOM    254 1HH1 ARG A  24      18.956   4.002   8.609  1.00  0.68           H  
ATOM    255 2HH1 ARG A  24      19.710   5.536   8.223  1.00  0.68           H  
ATOM    256 1HH2 ARG A  24      17.911   7.397  10.611  1.00  0.68           H  
ATOM    257 2HH2 ARG A  24      19.116   7.420   9.330  1.00  0.68           H  
ATOM    258  N   TYR A  25      11.819   4.370   9.477  1.00  0.68           N  
ATOM    259  CA  TYR A  25      10.587   4.743  10.145  1.00  0.68           C  
ATOM    260  C   TYR A  25       9.409   3.877   9.695  1.00  0.68           C  
ATOM    261  O   TYR A  25       8.676   3.310  10.519  1.00  0.68           O  
ATOM    262  CB  TYR A  25      10.313   6.227   9.923  1.00  0.68           C  
ATOM    263  CG  TYR A  25       9.095   6.686  10.567  1.00  0.68           C  
ATOM    264  CD1 TYR A  25       9.105   6.859  11.929  1.00  0.68           C  
ATOM    265  CD2 TYR A  25       7.972   6.952   9.832  1.00  0.68           C  
ATOM    266  CE1 TYR A  25       7.985   7.276  12.569  1.00  0.68           C  
ATOM    267  CE2 TYR A  25       6.842   7.390  10.476  1.00  0.68           C  
ATOM    268  CZ  TYR A  25       6.853   7.544  11.841  1.00  0.68           C  
ATOM    269  OH  TYR A  25       5.733   7.958  12.481  1.00  0.68           O  
ATOM    270  H   TYR A  25      12.314   5.071   8.925  1.00  0.68           H  
ATOM    271  HA  TYR A  25      10.719   4.582  11.212  1.00  0.68           H  
ATOM    272 1HB  TYR A  25      11.152   6.818  10.300  1.00  0.68           H  
ATOM    273 2HB  TYR A  25      10.229   6.427   8.860  1.00  0.68           H  
ATOM    274  HD1 TYR A  25      10.011   6.648  12.498  1.00  0.68           H  
ATOM    275  HD2 TYR A  25       7.986   6.814   8.751  1.00  0.68           H  
ATOM    276  HE1 TYR A  25       7.989   7.403  13.653  1.00  0.68           H  
ATOM    277  HE2 TYR A  25       5.935   7.607   9.917  1.00  0.68           H  
ATOM    278  HH  TYR A  25       5.906   8.052  13.422  1.00  0.68           H  
ATOM    279  N   LEU A  26       9.221   3.763   8.385  1.00  0.68           N  
ATOM    280  CA  LEU A  26       8.098   3.000   7.876  1.00  0.68           C  
ATOM    281  C   LEU A  26       8.248   1.536   8.293  1.00  0.68           C  
ATOM    282  O   LEU A  26       7.269   0.872   8.664  1.00  0.68           O  
ATOM    283  CB  LEU A  26       8.054   3.098   6.349  1.00  0.68           C  
ATOM    284  CG  LEU A  26       7.745   4.483   5.734  1.00  0.68           C  
ATOM    285  CD1 LEU A  26       7.894   4.377   4.224  1.00  0.68           C  
ATOM    286  CD2 LEU A  26       6.362   4.974   6.111  1.00  0.68           C  
ATOM    287  H   LEU A  26       9.859   4.230   7.742  1.00  0.68           H  
ATOM    288  HA  LEU A  26       7.180   3.401   8.300  1.00  0.68           H  
ATOM    289 1HB  LEU A  26       9.036   2.805   5.972  1.00  0.68           H  
ATOM    290 2HB  LEU A  26       7.319   2.391   5.976  1.00  0.68           H  
ATOM    291  HG  LEU A  26       8.471   5.182   6.097  1.00  0.68           H  
ATOM    292 1HD1 LEU A  26       7.719   5.352   3.766  1.00  0.68           H  
ATOM    293 2HD1 LEU A  26       8.904   4.041   3.996  1.00  0.68           H  
ATOM    294 3HD1 LEU A  26       7.175   3.659   3.833  1.00  0.68           H  
ATOM    295 1HD2 LEU A  26       6.191   5.956   5.665  1.00  0.68           H  
ATOM    296 2HD2 LEU A  26       5.619   4.275   5.739  1.00  0.68           H  
ATOM    297 3HD2 LEU A  26       6.287   5.052   7.196  1.00  0.68           H  
ATOM    298  N   ALA A  27       9.491   1.028   8.271  1.00  0.69           N  
ATOM    299  CA  ALA A  27       9.747  -0.351   8.668  1.00  0.69           C  
ATOM    300  C   ALA A  27       9.398  -0.584  10.134  1.00  0.69           C  
ATOM    301  O   ALA A  27       8.770  -1.589  10.469  1.00  0.69           O  
ATOM    302  CB  ALA A  27      11.193  -0.701   8.417  1.00  0.69           C  
ATOM    303  H   ALA A  27      10.278   1.595   7.952  1.00  0.69           H  
ATOM    304  HA  ALA A  27       9.114  -1.001   8.070  1.00  0.69           H  
ATOM    305 1HB  ALA A  27      11.346  -1.734   8.695  1.00  0.69           H  
ATOM    306 2HB  ALA A  27      11.435  -0.563   7.368  1.00  0.69           H  
ATOM    307 3HB  ALA A  27      11.831  -0.057   9.019  1.00  0.69           H  
ATOM    308  N   ARG A  28       9.728   0.381  11.000  1.00  0.70           N  
ATOM    309  CA  ARG A  28       9.444   0.295  12.434  1.00  0.70           C  
ATOM    310  C   ARG A  28       7.947   0.249  12.700  1.00  0.70           C  
ATOM    311  O   ARG A  28       7.494  -0.372  13.663  1.00  0.70           O  
ATOM    312  CB  ARG A  28      10.081   1.459  13.177  1.00  0.70           C  
ATOM    313  CG  ARG A  28      11.611   1.384  13.320  1.00  0.70           C  
ATOM    314  CD  ARG A  28      12.177   2.658  13.857  1.00  0.70           C  
ATOM    315  NE  ARG A  28      13.628   2.596  14.016  1.00  0.70           N  
ATOM    316  CZ  ARG A  28      14.432   3.667  14.201  1.00  0.70           C  
ATOM    317  NH1 ARG A  28      13.927   4.885  14.234  1.00  0.70           N  
ATOM    318  NH2 ARG A  28      15.735   3.493  14.351  1.00  0.70           N  
ATOM    319  H   ARG A  28      10.246   1.192  10.662  1.00  0.70           H  
ATOM    320  HA  ARG A  28       9.887  -0.625  12.813  1.00  0.70           H  
ATOM    321 1HB  ARG A  28       9.852   2.384  12.650  1.00  0.70           H  
ATOM    322 2HB  ARG A  28       9.652   1.536  14.174  1.00  0.70           H  
ATOM    323 1HG  ARG A  28      11.856   0.591  14.026  1.00  0.70           H  
ATOM    324 2HG  ARG A  28      12.071   1.157  12.368  1.00  0.70           H  
ATOM    325 1HD  ARG A  28      11.947   3.466  13.162  1.00  0.70           H  
ATOM    326 2HD  ARG A  28      11.734   2.874  14.827  1.00  0.70           H  
ATOM    327  HE  ARG A  28      14.061   1.681  14.002  1.00  0.70           H  
ATOM    328 1HH1 ARG A  28      12.933   5.025  14.118  1.00  0.70           H  
ATOM    329 2HH1 ARG A  28      14.537   5.681  14.376  1.00  0.70           H  
ATOM    330 1HH2 ARG A  28      16.126   2.561  14.331  1.00  0.70           H  
ATOM    331 2HH2 ARG A  28      16.336   4.292  14.493  1.00  0.70           H  
ATOM    332  N   ARG A  29       7.172   0.868  11.811  1.00  0.71           N  
ATOM    333  CA  ARG A  29       5.723   0.873  11.923  1.00  0.71           C  
ATOM    334  C   ARG A  29       5.073  -0.373  11.307  1.00  0.71           C  
ATOM    335  O   ARG A  29       3.850  -0.521  11.356  1.00  0.71           O  
ATOM    336  CB  ARG A  29       5.138   2.110  11.264  1.00  0.71           C  
ATOM    337  CG  ARG A  29       5.443   3.407  11.948  1.00  0.71           C  
ATOM    338  CD  ARG A  29       4.832   4.549  11.236  1.00  0.71           C  
ATOM    339  NE  ARG A  29       3.375   4.494  11.239  1.00  0.71           N  
ATOM    340  CZ  ARG A  29       2.567   5.380  10.609  1.00  0.71           C  
ATOM    341  NH1 ARG A  29       3.077   6.383   9.933  1.00  0.71           N  
ATOM    342  NH2 ARG A  29       1.256   5.243  10.675  1.00  0.71           N  
ATOM    343  H   ARG A  29       7.617   1.398  11.059  1.00  0.71           H  
ATOM    344  HA  ARG A  29       5.467   0.902  12.982  1.00  0.71           H  
ATOM    345 1HB  ARG A  29       5.550   2.194  10.260  1.00  0.71           H  
ATOM    346 2HB  ARG A  29       4.058   2.011  11.174  1.00  0.71           H  
ATOM    347 1HG  ARG A  29       5.061   3.385  12.966  1.00  0.71           H  
ATOM    348 2HG  ARG A  29       6.524   3.559  11.968  1.00  0.71           H  
ATOM    349 1HD  ARG A  29       5.114   5.448  11.743  1.00  0.71           H  
ATOM    350 2HD  ARG A  29       5.183   4.578  10.203  1.00  0.71           H  
ATOM    351  HE  ARG A  29       2.935   3.742  11.751  1.00  0.71           H  
ATOM    352 1HH1 ARG A  29       4.076   6.505   9.888  1.00  0.71           H  
ATOM    353 2HH1 ARG A  29       2.460   7.045   9.477  1.00  0.71           H  
ATOM    354 1HH2 ARG A  29       0.853   4.480  11.197  1.00  0.71           H  
ATOM    355 2HH2 ARG A  29       0.658   5.916  10.215  1.00  0.71           H  
ATOM    356  N   GLY A  30       5.876  -1.264  10.713  1.00  0.70           N  
ATOM    357  CA  GLY A  30       5.353  -2.478  10.103  1.00  0.70           C  
ATOM    358  C   GLY A  30       4.629  -2.230   8.785  1.00  0.70           C  
ATOM    359  O   GLY A  30       3.748  -3.003   8.405  1.00  0.70           O  
ATOM    360  H   GLY A  30       6.884  -1.127  10.695  1.00  0.70           H  
ATOM    361 1HA  GLY A  30       6.182  -3.166   9.935  1.00  0.70           H  
ATOM    362 2HA  GLY A  30       4.677  -2.966  10.803  1.00  0.70           H  
ATOM    363  N   LEU A  31       4.967  -1.152   8.091  1.00  0.69           N  
ATOM    364  CA  LEU A  31       4.250  -0.852   6.869  1.00  0.69           C  
ATOM    365  C   LEU A  31       4.863  -1.567   5.661  1.00  0.69           C  
ATOM    366  O   LEU A  31       6.063  -1.839   5.656  1.00  0.69           O  
ATOM    367  CB  LEU A  31       4.261   0.659   6.682  1.00  0.69           C  
ATOM    368  CG  LEU A  31       3.608   1.395   7.843  1.00  0.69           C  
ATOM    369  CD1 LEU A  31       3.753   2.870   7.654  1.00  0.69           C  
ATOM    370  CD2 LEU A  31       2.160   0.978   7.953  1.00  0.69           C  
ATOM    371  H   LEU A  31       5.715  -0.534   8.412  1.00  0.69           H  
ATOM    372  HA  LEU A  31       3.227  -1.169   7.026  1.00  0.69           H  
ATOM    373 1HB  LEU A  31       5.296   0.995   6.609  1.00  0.69           H  
ATOM    374 2HB  LEU A  31       3.744   0.920   5.762  1.00  0.69           H  
ATOM    375  HG  LEU A  31       4.113   1.124   8.760  1.00  0.69           H  
ATOM    376 1HD1 LEU A  31       3.302   3.387   8.491  1.00  0.69           H  
ATOM    377 2HD1 LEU A  31       4.804   3.104   7.610  1.00  0.69           H  
ATOM    378 3HD1 LEU A  31       3.268   3.177   6.739  1.00  0.69           H  
ATOM    379 1HD2 LEU A  31       1.701   1.491   8.798  1.00  0.69           H  
ATOM    380 2HD2 LEU A  31       1.635   1.231   7.049  1.00  0.69           H  
ATOM    381 3HD2 LEU A  31       2.108  -0.102   8.112  1.00  0.69           H  
ATOM    382  N   PRO A  32       4.054  -1.963   4.662  1.00  0.66           N  
ATOM    383  CA  PRO A  32       4.482  -2.521   3.393  1.00  0.66           C  
ATOM    384  C   PRO A  32       5.006  -1.448   2.464  1.00  0.66           C  
ATOM    385  O   PRO A  32       4.250  -0.542   2.072  1.00  0.66           O  
ATOM    386  CB  PRO A  32       3.203  -3.138   2.839  1.00  0.66           C  
ATOM    387  CG  PRO A  32       2.080  -2.319   3.456  1.00  0.66           C  
ATOM    388  CD  PRO A  32       2.591  -1.891   4.824  1.00  0.66           C  
ATOM    389  HA  PRO A  32       5.250  -3.287   3.574  1.00  0.66           H  
ATOM    390 1HB  PRO A  32       3.214  -3.091   1.739  1.00  0.66           H  
ATOM    391 2HB  PRO A  32       3.155  -4.202   3.112  1.00  0.66           H  
ATOM    392 1HG  PRO A  32       1.851  -1.462   2.814  1.00  0.66           H  
ATOM    393 2HG  PRO A  32       1.162  -2.924   3.517  1.00  0.66           H  
ATOM    394 1HD  PRO A  32       2.258  -0.866   5.026  1.00  0.66           H  
ATOM    395 2HD  PRO A  32       2.250  -2.609   5.593  1.00  0.66           H  
ATOM    396  N   PHE A  33       6.273  -1.547   2.097  1.00  0.64           N  
ATOM    397  CA  PHE A  33       6.813  -0.531   1.223  1.00  0.64           C  
ATOM    398  C   PHE A  33       7.963  -1.018   0.371  1.00  0.64           C  
ATOM    399  O   PHE A  33       8.507  -2.106   0.577  1.00  0.64           O  
ATOM    400  CB  PHE A  33       7.236   0.720   2.007  1.00  0.64           C  
ATOM    401  CG  PHE A  33       8.322   0.595   2.867  1.00  0.64           C  
ATOM    402  CD1 PHE A  33       9.554   0.959   2.420  1.00  0.64           C  
ATOM    403  CD2 PHE A  33       8.162   0.136   4.124  1.00  0.64           C  
ATOM    404  CE1 PHE A  33      10.606   0.871   3.214  1.00  0.64           C  
ATOM    405  CE2 PHE A  33       9.218   0.030   4.943  1.00  0.64           C  
ATOM    406  CZ  PHE A  33      10.454   0.400   4.503  1.00  0.64           C  
ATOM    407  H   PHE A  33       6.857  -2.300   2.435  1.00  0.64           H  
ATOM    408  HA  PHE A  33       6.017  -0.246   0.547  1.00  0.64           H  
ATOM    409 1HB  PHE A  33       7.490   1.509   1.320  1.00  0.64           H  
ATOM    410 2HB  PHE A  33       6.396   1.070   2.591  1.00  0.64           H  
ATOM    411  HD1 PHE A  33       9.669   1.330   1.401  1.00  0.64           H  
ATOM    412  HD2 PHE A  33       7.177  -0.142   4.462  1.00  0.64           H  
ATOM    413  HE1 PHE A  33      11.561   1.168   2.822  1.00  0.64           H  
ATOM    414  HE2 PHE A  33       9.075  -0.342   5.937  1.00  0.64           H  
ATOM    415  HZ  PHE A  33      11.305   0.318   5.171  1.00  0.64           H  
ATOM    416  N   ALA A  34       8.323  -0.173  -0.576  1.00  0.63           N  
ATOM    417  CA  ALA A  34       9.435  -0.396  -1.489  1.00  0.63           C  
ATOM    418  C   ALA A  34      10.221   0.881  -1.644  1.00  0.63           C  
ATOM    419  O   ALA A  34       9.734   1.957  -1.283  1.00  0.63           O  
ATOM    420  CB  ALA A  34       8.944  -0.849  -2.835  1.00  0.63           C  
ATOM    421  H   ALA A  34       7.752   0.669  -0.668  1.00  0.63           H  
ATOM    422  HA  ALA A  34      10.089  -1.160  -1.078  1.00  0.63           H  
ATOM    423 1HB  ALA A  34       9.809  -1.008  -3.482  1.00  0.63           H  
ATOM    424 2HB  ALA A  34       8.394  -1.781  -2.729  1.00  0.63           H  
ATOM    425 3HB  ALA A  34       8.313  -0.103  -3.259  1.00  0.63           H  
ATOM    426  N   VAL A  35      11.445   0.767  -2.134  1.00  0.63           N  
ATOM    427  CA  VAL A  35      12.227   1.967  -2.359  1.00  0.63           C  
ATOM    428  C   VAL A  35      12.725   2.060  -3.797  1.00  0.63           C  
ATOM    429  O   VAL A  35      13.052   1.038  -4.411  1.00  0.63           O  
ATOM    430  CB  VAL A  35      13.449   1.957  -1.459  1.00  0.63           C  
ATOM    431  CG1 VAL A  35      13.055   1.889   0.003  1.00  0.63           C  
ATOM    432  CG2 VAL A  35      14.252   0.850  -1.822  1.00  0.63           C  
ATOM    433  H   VAL A  35      11.813  -0.158  -2.370  1.00  0.63           H  
ATOM    434  HA  VAL A  35      11.612   2.833  -2.138  1.00  0.63           H  
ATOM    435  HB  VAL A  35      13.990   2.863  -1.633  1.00  0.63           H  
ATOM    436 1HG1 VAL A  35      13.942   1.886   0.620  1.00  0.63           H  
ATOM    437 2HG1 VAL A  35      12.452   2.718   0.259  1.00  0.63           H  
ATOM    438 3HG1 VAL A  35      12.501   0.993   0.176  1.00  0.63           H  
ATOM    439 1HG2 VAL A  35      15.136   0.835  -1.236  1.00  0.63           H  
ATOM    440 2HG2 VAL A  35      13.669  -0.049  -1.651  1.00  0.63           H  
ATOM    441 3HG2 VAL A  35      14.521   0.936  -2.870  1.00  0.63           H  
ATOM    442  N   VAL A  36      12.814   3.290  -4.296  1.00  0.64           N  
ATOM    443  CA  VAL A  36      13.296   3.589  -5.643  1.00  0.64           C  
ATOM    444  C   VAL A  36      14.337   4.720  -5.624  1.00  0.64           C  
ATOM    445  O   VAL A  36      14.128   5.717  -4.947  1.00  0.64           O  
ATOM    446  CB  VAL A  36      12.117   4.003  -6.552  1.00  0.64           C  
ATOM    447  CG1 VAL A  36      12.607   4.311  -7.936  1.00  0.64           C  
ATOM    448  CG2 VAL A  36      11.078   2.919  -6.607  1.00  0.64           C  
ATOM    449  H   VAL A  36      12.501   4.059  -3.704  1.00  0.64           H  
ATOM    450  HA  VAL A  36      13.749   2.693  -6.052  1.00  0.64           H  
ATOM    451  HB  VAL A  36      11.670   4.910  -6.150  1.00  0.64           H  
ATOM    452 1HG1 VAL A  36      11.770   4.622  -8.559  1.00  0.64           H  
ATOM    453 2HG1 VAL A  36      13.335   5.103  -7.887  1.00  0.64           H  
ATOM    454 3HG1 VAL A  36      13.071   3.420  -8.365  1.00  0.64           H  
ATOM    455 1HG2 VAL A  36      10.261   3.250  -7.240  1.00  0.64           H  
ATOM    456 2HG2 VAL A  36      11.516   2.014  -7.018  1.00  0.64           H  
ATOM    457 3HG2 VAL A  36      10.706   2.716  -5.617  1.00  0.64           H  
ATOM    458  N   ASP A  37      15.438   4.590  -6.363  1.00  0.67           N  
ATOM    459  CA  ASP A  37      16.439   5.678  -6.427  1.00  0.67           C  
ATOM    460  C   ASP A  37      17.060   5.766  -7.810  1.00  0.67           C  
ATOM    461  O   ASP A  37      17.503   4.763  -8.357  1.00  0.67           O  
ATOM    462  CB  ASP A  37      17.555   5.501  -5.393  1.00  0.67           C  
ATOM    463  CG  ASP A  37      18.557   6.768  -5.206  1.00  0.67           C  
ATOM    464  OD1 ASP A  37      19.230   7.181  -6.139  1.00  0.67           O  
ATOM    465  OD2 ASP A  37      18.615   7.300  -4.103  1.00  0.67           O  
ATOM    466  H   ASP A  37      15.582   3.707  -6.858  1.00  0.67           H  
ATOM    467  HA  ASP A  37      15.934   6.625  -6.230  1.00  0.67           H  
ATOM    468 1HB  ASP A  37      17.107   5.275  -4.427  1.00  0.67           H  
ATOM    469 2HB  ASP A  37      18.151   4.635  -5.678  1.00  0.67           H  
ATOM    470  N   THR A  38      17.109   6.981  -8.349  1.00  0.70           N  
ATOM    471  CA  THR A  38      17.612   7.247  -9.691  1.00  0.70           C  
ATOM    472  C   THR A  38      19.087   6.899  -9.924  1.00  0.70           C  
ATOM    473  O   THR A  38      19.508   6.715 -11.070  1.00  0.70           O  
ATOM    474  CB  THR A  38      17.370   8.716 -10.048  1.00  0.70           C  
ATOM    475  OG1 THR A  38      18.018   9.556  -9.090  1.00  0.70           O  
ATOM    476  CG2 THR A  38      15.892   8.992 -10.050  1.00  0.70           C  
ATOM    477  H   THR A  38      16.758   7.755  -7.807  1.00  0.70           H  
ATOM    478  HA  THR A  38      17.028   6.671 -10.375  1.00  0.70           H  
ATOM    479  HB  THR A  38      17.781   8.921 -11.035  1.00  0.70           H  
ATOM    480  HG1 THR A  38      18.945   9.305  -9.031  1.00  0.70           H  
ATOM    481 1HG2 THR A  38      15.706  10.034 -10.307  1.00  0.70           H  
ATOM    482 2HG2 THR A  38      15.426   8.339 -10.785  1.00  0.70           H  
ATOM    483 3HG2 THR A  38      15.487   8.784  -9.062  1.00  0.70           H  
ATOM    484  N   ARG A  39      19.879   6.828  -8.862  1.00  0.75           N  
ATOM    485  CA  ARG A  39      21.289   6.495  -8.997  1.00  0.75           C  
ATOM    486  C   ARG A  39      21.479   4.986  -9.006  1.00  0.75           C  
ATOM    487  O   ARG A  39      20.768   4.257  -8.319  1.00  0.75           O  
ATOM    488  CB  ARG A  39      22.067   7.092  -7.853  1.00  0.75           C  
ATOM    489  CG  ARG A  39      22.069   8.603  -7.819  1.00  0.75           C  
ATOM    490  CD  ARG A  39      22.660   9.104  -6.570  1.00  0.75           C  
ATOM    491  NE  ARG A  39      21.813   8.760  -5.441  1.00  0.75           N  
ATOM    492  CZ  ARG A  39      22.123   8.961  -4.150  1.00  0.75           C  
ATOM    493  NH1 ARG A  39      23.274   9.522  -3.814  1.00  0.75           N  
ATOM    494  NH2 ARG A  39      21.264   8.588  -3.225  1.00  0.75           N  
ATOM    495  H   ARG A  39      19.495   6.977  -7.921  1.00  0.75           H  
ATOM    496  HA  ARG A  39      21.661   6.904  -9.936  1.00  0.75           H  
ATOM    497 1HB  ARG A  39      21.636   6.743  -6.914  1.00  0.75           H  
ATOM    498 2HB  ARG A  39      23.099   6.741  -7.889  1.00  0.75           H  
ATOM    499 1HG  ARG A  39      22.637   8.992  -8.662  1.00  0.75           H  
ATOM    500 2HG  ARG A  39      21.038   8.960  -7.872  1.00  0.75           H  
ATOM    501 1HD  ARG A  39      23.638   8.650  -6.416  1.00  0.75           H  
ATOM    502 2HD  ARG A  39      22.757  10.188  -6.611  1.00  0.75           H  
ATOM    503  HE  ARG A  39      20.895   8.311  -5.650  1.00  0.75           H  
ATOM    504 1HH1 ARG A  39      23.926   9.809  -4.533  1.00  0.75           H  
ATOM    505 2HH1 ARG A  39      23.500   9.672  -2.841  1.00  0.75           H  
ATOM    506 1HH2 ARG A  39      20.365   8.156  -3.521  1.00  0.75           H  
ATOM    507 2HH2 ARG A  39      21.481   8.717  -2.254  1.00  0.75           H  
ATOM    508  N   GLU A  40      22.464   4.506  -9.746  1.00  0.79           N  
ATOM    509  CA  GLU A  40      22.738   3.079  -9.713  1.00  0.79           C  
ATOM    510  C   GLU A  40      23.567   2.773  -8.475  1.00  0.79           C  
ATOM    511  O   GLU A  40      24.550   3.462  -8.214  1.00  0.79           O  
ATOM    512  CB  GLU A  40      23.464   2.641 -10.991  1.00  0.79           C  
ATOM    513  CG  GLU A  40      23.700   1.143 -11.101  1.00  0.79           C  
ATOM    514  CD  GLU A  40      24.377   0.731 -12.391  1.00  0.79           C  
ATOM    515  OE1 GLU A  40      24.674   1.587 -13.191  1.00  0.79           O  
ATOM    516  OE2 GLU A  40      24.592  -0.445 -12.572  1.00  0.79           O  
ATOM    517  H   GLU A  40      23.026   5.122 -10.316  1.00  0.79           H  
ATOM    518  HA  GLU A  40      21.798   2.536  -9.644  1.00  0.79           H  
ATOM    519 1HB  GLU A  40      22.887   2.956 -11.860  1.00  0.79           H  
ATOM    520 2HB  GLU A  40      24.433   3.135 -11.043  1.00  0.79           H  
ATOM    521 1HG  GLU A  40      24.324   0.836 -10.273  1.00  0.79           H  
ATOM    522 2HG  GLU A  40      22.746   0.626 -11.009  1.00  0.79           H  
ATOM    523  N   ASN A  41      23.162   1.767  -7.703  1.00  0.83           N  
ATOM    524  CA  ASN A  41      23.892   1.377  -6.496  1.00  0.83           C  
ATOM    525  C   ASN A  41      24.175   2.550  -5.536  1.00  0.83           C  
ATOM    526  O   ASN A  41      25.339   2.837  -5.252  1.00  0.83           O  
ATOM    527  CB  ASN A  41      25.193   0.686  -6.868  1.00  0.83           C  
ATOM    528  CG  ASN A  41      24.964  -0.601  -7.615  1.00  0.83           C  
ATOM    529  OD1 ASN A  41      24.040  -1.360  -7.293  1.00  0.83           O  
ATOM    530  ND2 ASN A  41      25.787  -0.865  -8.599  1.00  0.83           N  
ATOM    531  H   ASN A  41      22.334   1.253  -7.969  1.00  0.83           H  
ATOM    532  HA  ASN A  41      23.291   0.645  -5.958  1.00  0.83           H  
ATOM    533 1HB  ASN A  41      25.807   1.346  -7.480  1.00  0.83           H  
ATOM    534 2HB  ASN A  41      25.756   0.470  -5.960  1.00  0.83           H  
ATOM    535 1HD2 ASN A  41      25.680  -1.706  -9.133  1.00  0.83           H  
ATOM    536 2HD2 ASN A  41      26.518  -0.222  -8.827  1.00  0.83           H  
ATOM    537  N   PRO A  42      23.149   3.219  -4.985  1.00  0.86           N  
ATOM    538  CA  PRO A  42      23.277   4.371  -4.124  1.00  0.86           C  
ATOM    539  C   PRO A  42      23.899   4.001  -2.780  1.00  0.86           C  
ATOM    540  O   PRO A  42      23.834   2.833  -2.367  1.00  0.86           O  
ATOM    541  CB  PRO A  42      21.825   4.818  -3.943  1.00  0.86           C  
ATOM    542  CG  PRO A  42      21.014   3.580  -4.169  1.00  0.86           C  
ATOM    543  CD  PRO A  42      21.776   2.814  -5.226  1.00  0.86           C  
ATOM    544  HA  PRO A  42      23.852   5.115  -4.682  1.00  0.86           H  
ATOM    545 1HB  PRO A  42      21.678   5.233  -2.929  1.00  0.86           H  
ATOM    546 2HB  PRO A  42      21.580   5.619  -4.657  1.00  0.86           H  
ATOM    547 1HG  PRO A  42      20.891   3.044  -3.230  1.00  0.86           H  
ATOM    548 2HG  PRO A  42      20.010   3.852  -4.502  1.00  0.86           H  
ATOM    549 1HD  PRO A  42      21.654   1.770  -5.076  1.00  0.86           H  
ATOM    550 2HD  PRO A  42      21.442   3.142  -6.213  1.00  0.86           H  
ATOM    551  N   PRO A  43      24.478   4.974  -2.064  1.00  0.88           N  
ATOM    552  CA  PRO A  43      25.038   4.819  -0.748  1.00  0.88           C  
ATOM    553  C   PRO A  43      24.025   4.196   0.167  1.00  0.88           C  
ATOM    554  O   PRO A  43      22.838   4.514   0.101  1.00  0.88           O  
ATOM    555  CB  PRO A  43      25.346   6.259  -0.336  1.00  0.88           C  
ATOM    556  CG  PRO A  43      25.593   6.968  -1.637  1.00  0.88           C  
ATOM    557  CD  PRO A  43      24.619   6.341  -2.610  1.00  0.88           C  
ATOM    558  HA  PRO A  43      25.953   4.205  -0.806  1.00  0.88           H  
ATOM    559 1HB  PRO A  43      24.488   6.674   0.222  1.00  0.88           H  
ATOM    560 2HB  PRO A  43      26.209   6.281   0.343  1.00  0.88           H  
ATOM    561 1HG  PRO A  43      25.440   8.050  -1.517  1.00  0.88           H  
ATOM    562 2HG  PRO A  43      26.641   6.829  -1.945  1.00  0.88           H  
ATOM    563 1HD  PRO A  43      23.657   6.859  -2.611  1.00  0.88           H  
ATOM    564 2HD  PRO A  43      25.116   6.349  -3.584  1.00  0.88           H  
ATOM    565  N   GLU A  44      24.514   3.296   1.001  1.00  0.88           N  
ATOM    566  CA  GLU A  44      23.732   2.551   1.975  1.00  0.88           C  
ATOM    567  C   GLU A  44      22.715   1.553   1.395  1.00  0.88           C  
ATOM    568  O   GLU A  44      21.979   0.934   2.167  1.00  0.88           O  
ATOM    569  CB  GLU A  44      23.021   3.534   2.923  1.00  0.88           C  
ATOM    570  CG  GLU A  44      23.951   4.477   3.677  1.00  0.88           C  
ATOM    571  CD  GLU A  44      24.815   3.753   4.688  1.00  0.88           C  
ATOM    572  OE1 GLU A  44      24.463   2.650   5.049  1.00  0.88           O  
ATOM    573  OE2 GLU A  44      25.814   4.297   5.091  1.00  0.88           O  
ATOM    574  H   GLU A  44      25.506   3.113   0.959  1.00  0.88           H  
ATOM    575  HA  GLU A  44      24.435   1.973   2.576  1.00  0.88           H  
ATOM    576 1HB  GLU A  44      22.305   4.143   2.392  1.00  0.88           H  
ATOM    577 2HB  GLU A  44      22.466   2.967   3.672  1.00  0.88           H  
ATOM    578 1HG  GLU A  44      24.595   4.994   2.968  1.00  0.88           H  
ATOM    579 2HG  GLU A  44      23.346   5.224   4.188  1.00  0.88           H  
ATOM    580  N   LEU A  45      22.715   1.294   0.077  1.00  0.87           N  
ATOM    581  CA  LEU A  45      21.765   0.299  -0.425  1.00  0.87           C  
ATOM    582  C   LEU A  45      22.010  -1.071   0.192  1.00  0.87           C  
ATOM    583  O   LEU A  45      21.071  -1.784   0.545  1.00  0.87           O  
ATOM    584  CB  LEU A  45      21.812   0.147  -1.938  1.00  0.87           C  
ATOM    585  CG  LEU A  45      20.783  -0.859  -2.469  1.00  0.87           C  
ATOM    586  CD1 LEU A  45      19.404  -0.378  -2.075  1.00  0.87           C  
ATOM    587  CD2 LEU A  45      20.883  -0.974  -3.961  1.00  0.87           C  
ATOM    588  H   LEU A  45      23.303   1.818  -0.578  1.00  0.87           H  
ATOM    589  HA  LEU A  45      20.763   0.624  -0.151  1.00  0.87           H  
ATOM    590 1HB  LEU A  45      21.630   1.105  -2.391  1.00  0.87           H  
ATOM    591 2HB  LEU A  45      22.806  -0.187  -2.233  1.00  0.87           H  
ATOM    592  HG  LEU A  45      20.955  -1.834  -2.013  1.00  0.87           H  
ATOM    593 1HD1 LEU A  45      18.671  -1.075  -2.427  1.00  0.87           H  
ATOM    594 2HD1 LEU A  45      19.344  -0.305  -0.994  1.00  0.87           H  
ATOM    595 3HD1 LEU A  45      19.220   0.599  -2.518  1.00  0.87           H  
ATOM    596 1HD2 LEU A  45      20.137  -1.673  -4.320  1.00  0.87           H  
ATOM    597 2HD2 LEU A  45      20.698  -0.022  -4.386  1.00  0.87           H  
ATOM    598 3HD2 LEU A  45      21.878  -1.318  -4.243  1.00  0.87           H  
ATOM    599  N   ALA A  46      23.278  -1.470   0.299  1.00  0.85           N  
ATOM    600  CA  ALA A  46      23.591  -2.772   0.874  1.00  0.85           C  
ATOM    601  C   ALA A  46      23.081  -2.869   2.311  1.00  0.85           C  
ATOM    602  O   ALA A  46      22.607  -3.929   2.733  1.00  0.85           O  
ATOM    603  CB  ALA A  46      25.087  -3.015   0.840  1.00  0.85           C  
ATOM    604  H   ALA A  46      24.017  -0.860  -0.016  1.00  0.85           H  
ATOM    605  HA  ALA A  46      23.088  -3.536   0.282  1.00  0.85           H  
ATOM    606 1HB  ALA A  46      25.304  -3.999   1.253  1.00  0.85           H  
ATOM    607 2HB  ALA A  46      25.440  -2.967  -0.189  1.00  0.85           H  
ATOM    608 3HB  ALA A  46      25.591  -2.255   1.433  1.00  0.85           H  
ATOM    609  N   THR A  47      23.166  -1.755   3.052  1.00  0.82           N  
ATOM    610  CA  THR A  47      22.714  -1.715   4.436  1.00  0.82           C  
ATOM    611  C   THR A  47      21.219  -1.924   4.458  1.00  0.82           C  
ATOM    612  O   THR A  47      20.711  -2.725   5.243  1.00  0.82           O  
ATOM    613  CB  THR A  47      23.028  -0.377   5.125  1.00  0.82           C  
ATOM    614  OG1 THR A  47      24.444  -0.143   5.157  1.00  0.82           O  
ATOM    615  CG2 THR A  47      22.477  -0.385   6.538  1.00  0.82           C  
ATOM    616  H   THR A  47      23.539  -0.914   2.638  1.00  0.82           H  
ATOM    617  HA  THR A  47      23.188  -2.524   4.991  1.00  0.82           H  
ATOM    618  HB  THR A  47      22.558   0.433   4.571  1.00  0.82           H  
ATOM    619  HG1 THR A  47      24.595   0.834   5.272  1.00  0.82           H  
ATOM    620 1HG2 THR A  47      22.690   0.572   7.013  1.00  0.82           H  
ATOM    621 2HG2 THR A  47      21.399  -0.539   6.497  1.00  0.82           H  
ATOM    622 3HG2 THR A  47      22.938  -1.187   7.109  1.00  0.82           H  
ATOM    623  N   LEU A  48      20.524  -1.237   3.556  1.00  0.79           N  
ATOM    624  CA  LEU A  48      19.087  -1.358   3.444  1.00  0.79           C  
ATOM    625  C   LEU A  48      18.663  -2.777   3.184  1.00  0.79           C  
ATOM    626  O   LEU A  48      17.788  -3.304   3.869  1.00  0.79           O  
ATOM    627  CB  LEU A  48      18.557  -0.445   2.345  1.00  0.79           C  
ATOM    628  CG  LEU A  48      17.114  -0.636   2.024  1.00  0.79           C  
ATOM    629  CD1 LEU A  48      16.389  -0.443   3.212  1.00  0.79           C  
ATOM    630  CD2 LEU A  48      16.678   0.364   1.007  1.00  0.79           C  
ATOM    631  H   LEU A  48      21.021  -0.589   2.940  1.00  0.79           H  
ATOM    632  HA  LEU A  48      18.650  -1.040   4.392  1.00  0.79           H  
ATOM    633 1HB  LEU A  48      18.688   0.563   2.676  1.00  0.79           H  
ATOM    634 2HB  LEU A  48      19.128  -0.595   1.446  1.00  0.79           H  
ATOM    635  HG  LEU A  48      16.933  -1.647   1.652  1.00  0.79           H  
ATOM    636 1HD1 LEU A  48      15.322  -0.571   3.019  1.00  0.79           H  
ATOM    637 2HD1 LEU A  48      16.723  -1.176   3.929  1.00  0.79           H  
ATOM    638 3HD1 LEU A  48      16.609   0.553   3.571  1.00  0.79           H  
ATOM    639 1HD2 LEU A  48      15.624   0.207   0.828  1.00  0.79           H  
ATOM    640 2HD2 LEU A  48      16.838   1.371   1.380  1.00  0.79           H  
ATOM    641 3HD2 LEU A  48      17.237   0.225   0.086  1.00  0.79           H  
ATOM    642  N   ARG A  49      19.281  -3.411   2.205  1.00  0.76           N  
ATOM    643  CA  ARG A  49      18.925  -4.780   1.902  1.00  0.76           C  
ATOM    644  C   ARG A  49      19.183  -5.699   3.105  1.00  0.76           C  
ATOM    645  O   ARG A  49      18.397  -6.604   3.387  1.00  0.76           O  
ATOM    646  CB  ARG A  49      19.739  -5.250   0.713  1.00  0.76           C  
ATOM    647  CG  ARG A  49      19.363  -4.650  -0.649  1.00  0.76           C  
ATOM    648  CD  ARG A  49      20.351  -5.079  -1.680  1.00  0.76           C  
ATOM    649  NE  ARG A  49      19.994  -4.667  -3.020  1.00  0.76           N  
ATOM    650  CZ  ARG A  49      20.848  -4.623  -4.059  1.00  0.76           C  
ATOM    651  NH1 ARG A  49      22.111  -4.936  -3.882  1.00  0.76           N  
ATOM    652  NH2 ARG A  49      20.421  -4.264  -5.258  1.00  0.76           N  
ATOM    653  H   ARG A  49      20.000  -2.929   1.664  1.00  0.76           H  
ATOM    654  HA  ARG A  49      17.864  -4.814   1.652  1.00  0.76           H  
ATOM    655 1HB  ARG A  49      20.788  -5.003   0.892  1.00  0.76           H  
ATOM    656 2HB  ARG A  49      19.669  -6.332   0.633  1.00  0.76           H  
ATOM    657 1HG  ARG A  49      18.369  -4.983  -0.946  1.00  0.76           H  
ATOM    658 2HG  ARG A  49      19.379  -3.557  -0.582  1.00  0.76           H  
ATOM    659 1HD  ARG A  49      21.319  -4.637  -1.440  1.00  0.76           H  
ATOM    660 2HD  ARG A  49      20.437  -6.164  -1.669  1.00  0.76           H  
ATOM    661  HE  ARG A  49      19.033  -4.425  -3.193  1.00  0.76           H  
ATOM    662 1HH1 ARG A  49      22.440  -5.208  -2.965  1.00  0.76           H  
ATOM    663 2HH1 ARG A  49      22.754  -4.901  -4.661  1.00  0.76           H  
ATOM    664 1HH2 ARG A  49      19.449  -4.022  -5.399  1.00  0.76           H  
ATOM    665 2HH2 ARG A  49      21.067  -4.230  -6.035  1.00  0.76           H  
ATOM    666  N   ALA A  50      20.298  -5.468   3.813  1.00  0.75           N  
ATOM    667  CA  ALA A  50      20.652  -6.251   4.993  1.00  0.75           C  
ATOM    668  C   ALA A  50      19.687  -6.061   6.169  1.00  0.75           C  
ATOM    669  O   ALA A  50      19.353  -7.024   6.863  1.00  0.75           O  
ATOM    670  CB  ALA A  50      22.053  -5.879   5.448  1.00  0.75           C  
ATOM    671  H   ALA A  50      20.938  -4.731   3.520  1.00  0.75           H  
ATOM    672  HA  ALA A  50      20.634  -7.303   4.708  1.00  0.75           H  
ATOM    673 1HB  ALA A  50      22.332  -6.491   6.302  1.00  0.75           H  
ATOM    674 2HB  ALA A  50      22.756  -6.043   4.632  1.00  0.75           H  
ATOM    675 3HB  ALA A  50      22.072  -4.831   5.732  1.00  0.75           H  
ATOM    676  N   GLN A  51      19.247  -4.819   6.401  1.00  0.74           N  
ATOM    677  CA  GLN A  51      18.375  -4.525   7.539  1.00  0.74           C  
ATOM    678  C   GLN A  51      16.907  -4.785   7.268  1.00  0.74           C  
ATOM    679  O   GLN A  51      16.182  -5.239   8.158  1.00  0.74           O  
ATOM    680  CB  GLN A  51      18.527  -3.064   7.984  1.00  0.74           C  
ATOM    681  CG  GLN A  51      19.874  -2.712   8.571  1.00  0.74           C  
ATOM    682  CD  GLN A  51      19.967  -1.247   9.003  1.00  0.74           C  
ATOM    683  OE1 GLN A  51      19.319  -0.355   8.441  1.00  0.74           O  
ATOM    684  NE2 GLN A  51      20.790  -0.994  10.021  1.00  0.74           N  
ATOM    685  H   GLN A  51      19.564  -4.060   5.803  1.00  0.74           H  
ATOM    686  HA  GLN A  51      18.675  -5.165   8.365  1.00  0.74           H  
ATOM    687 1HB  GLN A  51      18.371  -2.415   7.119  1.00  0.74           H  
ATOM    688 2HB  GLN A  51      17.762  -2.828   8.717  1.00  0.74           H  
ATOM    689 1HG  GLN A  51      20.053  -3.341   9.440  1.00  0.74           H  
ATOM    690 2HG  GLN A  51      20.638  -2.896   7.815  1.00  0.74           H  
ATOM    691 1HE2 GLN A  51      20.904  -0.059  10.357  1.00  0.74           H  
ATOM    692 2HE2 GLN A  51      21.298  -1.741  10.449  1.00  0.74           H  
ATOM    693  N   TYR A  52      16.463  -4.494   6.052  1.00  0.74           N  
ATOM    694  CA  TYR A  52      15.066  -4.635   5.702  1.00  0.74           C  
ATOM    695  C   TYR A  52      14.895  -5.429   4.404  1.00  0.74           C  
ATOM    696  O   TYR A  52      14.424  -4.880   3.410  1.00  0.74           O  
ATOM    697  CB  TYR A  52      14.437  -3.250   5.586  1.00  0.74           C  
ATOM    698  CG  TYR A  52      14.637  -2.435   6.833  1.00  0.74           C  
ATOM    699  CD1 TYR A  52      15.545  -1.394   6.858  1.00  0.74           C  
ATOM    700  CD2 TYR A  52      13.958  -2.772   7.972  1.00  0.74           C  
ATOM    701  CE1 TYR A  52      15.756  -0.689   8.012  1.00  0.74           C  
ATOM    702  CE2 TYR A  52      14.172  -2.072   9.138  1.00  0.74           C  
ATOM    703  CZ  TYR A  52      15.062  -1.035   9.164  1.00  0.74           C  
ATOM    704  OH  TYR A  52      15.270  -0.354  10.341  1.00  0.74           O  
ATOM    705  H   TYR A  52      17.103  -4.136   5.346  1.00  0.74           H  
ATOM    706  HA  TYR A  52      14.547  -5.148   6.505  1.00  0.74           H  
ATOM    707 1HB  TYR A  52      14.862  -2.714   4.737  1.00  0.74           H  
ATOM    708 2HB  TYR A  52      13.376  -3.353   5.425  1.00  0.74           H  
ATOM    709  HD1 TYR A  52      16.098  -1.135   5.977  1.00  0.74           H  
ATOM    710  HD2 TYR A  52      13.255  -3.604   7.956  1.00  0.74           H  
ATOM    711  HE1 TYR A  52      16.479   0.120   8.014  1.00  0.74           H  
ATOM    712  HE2 TYR A  52      13.633  -2.348  10.045  1.00  0.74           H  
ATOM    713  HH  TYR A  52      14.827  -0.820  11.056  1.00  0.74           H  
ATOM    714  N   PRO A  53      15.203  -6.742   4.387  1.00  0.73           N  
ATOM    715  CA  PRO A  53      15.179  -7.613   3.219  1.00  0.73           C  
ATOM    716  C   PRO A  53      13.783  -7.749   2.619  1.00  0.73           C  
ATOM    717  O   PRO A  53      13.633  -8.146   1.464  1.00  0.73           O  
ATOM    718  CB  PRO A  53      15.691  -8.947   3.778  1.00  0.73           C  
ATOM    719  CG  PRO A  53      15.409  -8.882   5.257  1.00  0.73           C  
ATOM    720  CD  PRO A  53      15.621  -7.440   5.623  1.00  0.73           C  
ATOM    721  HA  PRO A  53      15.883  -7.214   2.472  1.00  0.73           H  
ATOM    722 1HB  PRO A  53      15.178  -9.781   3.281  1.00  0.73           H  
ATOM    723 2HB  PRO A  53      16.767  -9.048   3.558  1.00  0.73           H  
ATOM    724 1HG  PRO A  53      14.380  -9.215   5.463  1.00  0.73           H  
ATOM    725 2HG  PRO A  53      16.081  -9.555   5.805  1.00  0.73           H  
ATOM    726 1HD  PRO A  53      14.990  -7.210   6.481  1.00  0.73           H  
ATOM    727 2HD  PRO A  53      16.690  -7.260   5.821  1.00  0.73           H  
ATOM    728  N   GLN A  54      12.755  -7.426   3.411  1.00  0.72           N  
ATOM    729  CA  GLN A  54      11.372  -7.484   2.955  1.00  0.72           C  
ATOM    730  C   GLN A  54      10.995  -6.291   2.060  1.00  0.72           C  
ATOM    731  O   GLN A  54       9.908  -6.271   1.477  1.00  0.72           O  
ATOM    732  CB  GLN A  54      10.401  -7.554   4.147  1.00  0.72           C  
ATOM    733  CG  GLN A  54      10.294  -6.261   4.988  1.00  0.72           C  
ATOM    734  CD  GLN A  54      11.276  -6.198   6.163  1.00  0.72           C  
ATOM    735  OE1 GLN A  54      12.367  -6.763   6.128  1.00  0.72           O  
ATOM    736  NE2 GLN A  54      10.869  -5.500   7.225  1.00  0.72           N  
ATOM    737  H   GLN A  54      12.932  -7.122   4.353  1.00  0.72           H  
ATOM    738  HA  GLN A  54      11.250  -8.392   2.365  1.00  0.72           H  
ATOM    739 1HB  GLN A  54       9.403  -7.796   3.783  1.00  0.72           H  
ATOM    740 2HB  GLN A  54      10.707  -8.360   4.814  1.00  0.72           H  
ATOM    741 1HG  GLN A  54      10.477  -5.414   4.347  1.00  0.72           H  
ATOM    742 2HG  GLN A  54       9.285  -6.198   5.393  1.00  0.72           H  
ATOM    743 1HE2 GLN A  54      11.449  -5.433   8.040  1.00  0.72           H  
ATOM    744 2HE2 GLN A  54       9.970  -5.056   7.219  1.00  0.72           H  
ATOM    745  N   VAL A  55      11.882  -5.295   1.957  1.00  0.70           N  
ATOM    746  CA  VAL A  55      11.615  -4.105   1.157  1.00  0.70           C  
ATOM    747  C   VAL A  55      12.204  -4.237  -0.238  1.00  0.70           C  
ATOM    748  O   VAL A  55      13.417  -4.316  -0.411  1.00  0.70           O  
ATOM    749  CB  VAL A  55      12.242  -2.876   1.850  1.00  0.70           C  
ATOM    750  CG1 VAL A  55      12.047  -1.624   1.050  1.00  0.70           C  
ATOM    751  CG2 VAL A  55      11.616  -2.704   3.215  1.00  0.70           C  
ATOM    752  H   VAL A  55      12.772  -5.352   2.451  1.00  0.70           H  
ATOM    753  HA  VAL A  55      10.535  -3.963   1.078  1.00  0.70           H  
ATOM    754  HB  VAL A  55      13.316  -3.042   1.951  1.00  0.70           H  
ATOM    755 1HG1 VAL A  55      12.516  -0.803   1.578  1.00  0.70           H  
ATOM    756 2HG1 VAL A  55      12.500  -1.734   0.064  1.00  0.70           H  
ATOM    757 3HG1 VAL A  55      10.990  -1.435   0.950  1.00  0.70           H  
ATOM    758 1HG2 VAL A  55      12.074  -1.856   3.717  1.00  0.70           H  
ATOM    759 2HG2 VAL A  55      10.540  -2.532   3.102  1.00  0.70           H  
ATOM    760 3HG2 VAL A  55      11.783  -3.600   3.792  1.00  0.70           H  
ATOM    761  N   GLU A  56      11.347  -4.263  -1.250  1.00  0.68           N  
ATOM    762  CA  GLU A  56      11.833  -4.357  -2.622  1.00  0.68           C  
ATOM    763  C   GLU A  56      12.657  -3.123  -2.930  1.00  0.68           C  
ATOM    764  O   GLU A  56      12.200  -2.018  -2.623  1.00  0.68           O  
ATOM    765  CB  GLU A  56      10.666  -4.469  -3.615  1.00  0.68           C  
ATOM    766  CG  GLU A  56      11.089  -4.617  -5.079  1.00  0.68           C  
ATOM    767  CD  GLU A  56       9.930  -4.788  -6.046  1.00  0.68           C  
ATOM    768  OE1 GLU A  56       8.798  -4.765  -5.624  1.00  0.68           O  
ATOM    769  OE2 GLU A  56      10.196  -4.942  -7.223  1.00  0.68           O  
ATOM    770  H   GLU A  56      10.354  -4.213  -1.056  1.00  0.68           H  
ATOM    771  HA  GLU A  56      12.473  -5.235  -2.714  1.00  0.68           H  
ATOM    772 1HB  GLU A  56      10.049  -5.328  -3.355  1.00  0.68           H  
ATOM    773 2HB  GLU A  56      10.041  -3.585  -3.539  1.00  0.68           H  
ATOM    774 1HG  GLU A  56      11.645  -3.724  -5.372  1.00  0.68           H  
ATOM    775 2HG  GLU A  56      11.760  -5.469  -5.168  1.00  0.68           H  
ATOM    776  N   VAL A  57      13.828  -3.277  -3.549  1.00  0.68           N  
ATOM    777  CA  VAL A  57      14.558  -2.064  -3.872  1.00  0.68           C  
ATOM    778  C   VAL A  57      14.793  -2.010  -5.371  1.00  0.68           C  
ATOM    779  O   VAL A  57      15.155  -3.022  -5.979  1.00  0.68           O  
ATOM    780  CB  VAL A  57      15.958  -2.044  -3.188  1.00  0.68           C  
ATOM    781  CG1 VAL A  57      15.865  -2.261  -1.640  1.00  0.68           C  
ATOM    782  CG2 VAL A  57      16.846  -3.076  -3.826  1.00  0.68           C  
ATOM    783  H   VAL A  57      14.185  -4.192  -3.781  1.00  0.68           H  
ATOM    784  HA  VAL A  57      13.974  -1.201  -3.594  1.00  0.68           H  
ATOM    785  HB  VAL A  57      16.391  -1.056  -3.343  1.00  0.68           H  
ATOM    786 1HG1 VAL A  57      16.863  -2.210  -1.205  1.00  0.68           H  
ATOM    787 2HG1 VAL A  57      15.254  -1.534  -1.173  1.00  0.68           H  
ATOM    788 3HG1 VAL A  57      15.442  -3.242  -1.443  1.00  0.68           H  
ATOM    789 1HG2 VAL A  57      17.819  -3.019  -3.374  1.00  0.68           H  
ATOM    790 2HG2 VAL A  57      16.422  -4.068  -3.672  1.00  0.68           H  
ATOM    791 3HG2 VAL A  57      16.928  -2.872  -4.895  1.00  0.68           H  
ATOM    792  N   ARG A  58      14.669  -0.818  -5.948  1.00  0.68           N  
ATOM    793  CA  ARG A  58      14.929  -0.632  -7.367  1.00  0.68           C  
ATOM    794  C   ARG A  58      15.805   0.589  -7.605  1.00  0.68           C  
ATOM    795  O   ARG A  58      15.654   1.609  -6.927  1.00  0.68           O  
ATOM    796  CB  ARG A  58      13.623  -0.474  -8.144  1.00  0.68           C  
ATOM    797  CG  ARG A  58      12.693  -1.698  -8.113  1.00  0.68           C  
ATOM    798  CD  ARG A  58      11.556  -1.560  -9.055  1.00  0.68           C  
ATOM    799  NE  ARG A  58      10.679  -2.722  -9.030  1.00  0.68           N  
ATOM    800  CZ  ARG A  58       9.736  -2.983  -9.945  1.00  0.68           C  
ATOM    801  NH1 ARG A  58       9.577  -2.176 -10.970  1.00  0.68           N  
ATOM    802  NH2 ARG A  58       8.989  -4.056  -9.789  1.00  0.68           N  
ATOM    803  H   ARG A  58      14.320  -0.040  -5.390  1.00  0.68           H  
ATOM    804  HA  ARG A  58      15.454  -1.509  -7.745  1.00  0.68           H  
ATOM    805 1HB  ARG A  58      13.069   0.368  -7.739  1.00  0.68           H  
ATOM    806 2HB  ARG A  58      13.846  -0.248  -9.186  1.00  0.68           H  
ATOM    807 1HG  ARG A  58      13.257  -2.595  -8.375  1.00  0.68           H  
ATOM    808 2HG  ARG A  58      12.277  -1.815  -7.109  1.00  0.68           H  
ATOM    809 1HD  ARG A  58      10.965  -0.686  -8.783  1.00  0.68           H  
ATOM    810 2HD  ARG A  58      11.932  -1.440 -10.068  1.00  0.68           H  
ATOM    811  HE  ARG A  58      10.752  -3.392  -8.252  1.00  0.68           H  
ATOM    812 1HH1 ARG A  58      10.179  -1.365 -11.055  1.00  0.68           H  
ATOM    813 2HH1 ARG A  58       8.872  -2.353 -11.672  1.00  0.68           H  
ATOM    814 1HH2 ARG A  58       9.161  -4.645  -8.956  1.00  0.68           H  
ATOM    815 2HH2 ARG A  58       8.272  -4.286 -10.453  1.00  0.68           H  
ATOM    816  N   CYS A  59      16.719   0.482  -8.560  1.00  0.69           N  
ATOM    817  CA  CYS A  59      17.582   1.607  -8.879  1.00  0.69           C  
ATOM    818  C   CYS A  59      17.526   1.976 -10.360  1.00  0.69           C  
ATOM    819  O   CYS A  59      17.280   1.115 -11.209  1.00  0.69           O  
ATOM    820  CB  CYS A  59      19.016   1.296  -8.465  1.00  0.69           C  
ATOM    821  SG  CYS A  59      19.203   0.981  -6.702  1.00  0.69           S  
ATOM    822  H   CYS A  59      16.811  -0.381  -9.077  1.00  0.69           H  
ATOM    823  HA  CYS A  59      17.248   2.457  -8.301  1.00  0.69           H  
ATOM    824 1HB  CYS A  59      19.383   0.431  -9.014  1.00  0.69           H  
ATOM    825 2HB  CYS A  59      19.641   2.136  -8.722  1.00  0.69           H  
ATOM    826  HG  CYS A  59      18.718   2.159  -6.314  1.00  0.69           H  
ATOM    827  N   GLY A  60      17.819   3.237 -10.663  1.00  0.70           N  
ATOM    828  CA  GLY A  60      17.870   3.740 -12.034  1.00  0.70           C  
ATOM    829  C   GLY A  60      16.710   4.693 -12.297  1.00  0.70           C  
ATOM    830  O   GLY A  60      15.932   4.988 -11.391  1.00  0.70           O  
ATOM    831  H   GLY A  60      17.977   3.885  -9.891  1.00  0.70           H  
ATOM    832 1HA  GLY A  60      18.815   4.262 -12.190  1.00  0.70           H  
ATOM    833 2HA  GLY A  60      17.833   2.909 -12.736  1.00  0.70           H  
ATOM    834  N   GLU A  61      16.572   5.158 -13.539  1.00  0.71           N  
ATOM    835  CA  GLU A  61      15.548   6.150 -13.875  1.00  0.71           C  
ATOM    836  C   GLU A  61      14.231   5.736 -13.245  1.00  0.71           C  
ATOM    837  O   GLU A  61      13.846   4.566 -13.318  1.00  0.71           O  
ATOM    838  CB  GLU A  61      15.404   6.289 -15.391  1.00  0.71           C  
ATOM    839  CG  GLU A  61      14.419   7.370 -15.838  1.00  0.71           C  
ATOM    840  CD  GLU A  61      14.349   7.535 -17.340  1.00  0.71           C  
ATOM    841  OE1 GLU A  61      15.008   6.799 -18.036  1.00  0.71           O  
ATOM    842  OE2 GLU A  61      13.640   8.408 -17.788  1.00  0.71           O  
ATOM    843  H   GLU A  61      17.215   4.848 -14.254  1.00  0.71           H  
ATOM    844  HA  GLU A  61      15.839   7.115 -13.456  1.00  0.71           H  
ATOM    845 1HB  GLU A  61      16.375   6.517 -15.832  1.00  0.71           H  
ATOM    846 2HB  GLU A  61      15.069   5.341 -15.811  1.00  0.71           H  
ATOM    847 1HG  GLU A  61      13.424   7.108 -15.471  1.00  0.71           H  
ATOM    848 2HG  GLU A  61      14.704   8.317 -15.383  1.00  0.71           H  
ATOM    849  N   LEU A  62      13.543   6.687 -12.613  1.00  0.71           N  
ATOM    850  CA  LEU A  62      12.342   6.321 -11.895  1.00  0.71           C  
ATOM    851  C   LEU A  62      11.334   5.615 -12.778  1.00  0.71           C  
ATOM    852  O   LEU A  62      10.949   6.107 -13.841  1.00  0.71           O  
ATOM    853  CB  LEU A  62      11.624   7.551 -11.337  1.00  0.71           C  
ATOM    854  CG  LEU A  62      12.307   8.389 -10.283  1.00  0.71           C  
ATOM    855  CD1 LEU A  62      11.379   9.527  -9.889  1.00  0.71           C  
ATOM    856  CD2 LEU A  62      12.687   7.552  -9.124  1.00  0.71           C  
ATOM    857  H   LEU A  62      13.878   7.637 -12.607  1.00  0.71           H  
ATOM    858  HA  LEU A  62      12.621   5.653 -11.079  1.00  0.71           H  
ATOM    859 1HB  LEU A  62      11.440   8.213 -12.176  1.00  0.71           H  
ATOM    860 2HB  LEU A  62      10.678   7.235 -10.956  1.00  0.71           H  
ATOM    861  HG  LEU A  62      13.187   8.835 -10.712  1.00  0.71           H  
ATOM    862 1HD1 LEU A  62      11.863  10.155  -9.171  1.00  0.71           H  
ATOM    863 2HD1 LEU A  62      11.133  10.108 -10.756  1.00  0.71           H  
ATOM    864 3HD1 LEU A  62      10.466   9.119  -9.460  1.00  0.71           H  
ATOM    865 1HD2 LEU A  62      13.190   8.168  -8.385  1.00  0.71           H  
ATOM    866 2HD2 LEU A  62      11.798   7.107  -8.689  1.00  0.71           H  
ATOM    867 3HD2 LEU A  62      13.365   6.772  -9.467  1.00  0.71           H  
ATOM    868  N   ASP A  63      10.846   4.492 -12.274  1.00  0.70           N  
ATOM    869  CA  ASP A  63       9.848   3.687 -12.944  1.00  0.70           C  
ATOM    870  C   ASP A  63       8.449   4.141 -12.616  1.00  0.70           C  
ATOM    871  O   ASP A  63       7.895   3.797 -11.570  1.00  0.70           O  
ATOM    872  CB  ASP A  63      10.052   2.215 -12.604  1.00  0.70           C  
ATOM    873  CG  ASP A  63       9.031   1.229 -13.225  1.00  0.70           C  
ATOM    874  OD1 ASP A  63       7.933   1.628 -13.630  1.00  0.70           O  
ATOM    875  OD2 ASP A  63       9.366   0.063 -13.273  1.00  0.70           O  
ATOM    876  H   ASP A  63      11.226   4.168 -11.395  1.00  0.70           H  
ATOM    877  HA  ASP A  63       9.992   3.797 -14.022  1.00  0.70           H  
ATOM    878 1HB  ASP A  63      11.051   1.917 -12.930  1.00  0.70           H  
ATOM    879 2HB  ASP A  63      10.025   2.097 -11.521  1.00  0.70           H  
ATOM    880  N   ALA A  64       7.873   4.901 -13.530  1.00  0.67           N  
ATOM    881  CA  ALA A  64       6.557   5.474 -13.347  1.00  0.67           C  
ATOM    882  C   ALA A  64       5.484   4.424 -13.120  1.00  0.67           C  
ATOM    883  O   ALA A  64       4.496   4.694 -12.443  1.00  0.67           O  
ATOM    884  CB  ALA A  64       6.164   6.286 -14.558  1.00  0.67           C  
ATOM    885  H   ALA A  64       8.398   5.118 -14.368  1.00  0.67           H  
ATOM    886  HA  ALA A  64       6.598   6.126 -12.476  1.00  0.67           H  
ATOM    887 1HB  ALA A  64       5.191   6.734 -14.380  1.00  0.67           H  
ATOM    888 2HB  ALA A  64       6.893   7.063 -14.737  1.00  0.67           H  
ATOM    889 3HB  ALA A  64       6.108   5.636 -15.431  1.00  0.67           H  
ATOM    890  N   GLU A  65       5.616   3.240 -13.715  1.00  0.64           N  
ATOM    891  CA  GLU A  65       4.518   2.295 -13.593  1.00  0.64           C  
ATOM    892  C   GLU A  65       4.541   1.693 -12.202  1.00  0.64           C  
ATOM    893  O   GLU A  65       3.502   1.415 -11.600  1.00  0.64           O  
ATOM    894  CB  GLU A  65       4.581   1.231 -14.685  1.00  0.64           C  
ATOM    895  CG  GLU A  65       4.403   1.807 -16.114  1.00  0.64           C  
ATOM    896  CD  GLU A  65       3.102   2.566 -16.320  1.00  0.64           C  
ATOM    897  OE1 GLU A  65       2.058   2.040 -16.013  1.00  0.64           O  
ATOM    898  OE2 GLU A  65       3.170   3.686 -16.803  1.00  0.64           O  
ATOM    899  H   GLU A  65       6.493   2.958 -14.166  1.00  0.64           H  
ATOM    900  HA  GLU A  65       3.579   2.836 -13.709  1.00  0.64           H  
ATOM    901 1HB  GLU A  65       5.548   0.725 -14.641  1.00  0.64           H  
ATOM    902 2HB  GLU A  65       3.808   0.484 -14.516  1.00  0.64           H  
ATOM    903 1HG  GLU A  65       5.235   2.483 -16.315  1.00  0.64           H  
ATOM    904 2HG  GLU A  65       4.457   0.988 -16.830  1.00  0.64           H  
ATOM    905  N   PHE A  66       5.744   1.522 -11.669  1.00  0.61           N  
ATOM    906  CA  PHE A  66       5.893   1.019 -10.310  1.00  0.61           C  
ATOM    907  C   PHE A  66       5.366   2.080  -9.344  1.00  0.61           C  
ATOM    908  O   PHE A  66       4.537   1.801  -8.474  1.00  0.61           O  
ATOM    909  CB  PHE A  66       7.351   0.674 -10.030  1.00  0.61           C  
ATOM    910  CG  PHE A  66       7.663   0.070  -8.690  1.00  0.61           C  
ATOM    911  CD1 PHE A  66       7.268  -1.220  -8.402  1.00  0.61           C  
ATOM    912  CD2 PHE A  66       8.407   0.752  -7.751  1.00  0.61           C  
ATOM    913  CE1 PHE A  66       7.600  -1.810  -7.208  1.00  0.61           C  
ATOM    914  CE2 PHE A  66       8.744   0.153  -6.544  1.00  0.61           C  
ATOM    915  CZ  PHE A  66       8.335  -1.131  -6.292  1.00  0.61           C  
ATOM    916  H   PHE A  66       6.570   1.733 -12.245  1.00  0.61           H  
ATOM    917  HA  PHE A  66       5.292   0.117 -10.198  1.00  0.61           H  
ATOM    918 1HB  PHE A  66       7.700  -0.009 -10.801  1.00  0.61           H  
ATOM    919 2HB  PHE A  66       7.945   1.582 -10.130  1.00  0.61           H  
ATOM    920  HD1 PHE A  66       6.693  -1.778  -9.141  1.00  0.61           H  
ATOM    921  HD2 PHE A  66       8.728   1.763  -7.977  1.00  0.61           H  
ATOM    922  HE1 PHE A  66       7.289  -2.836  -6.993  1.00  0.61           H  
ATOM    923  HE2 PHE A  66       9.335   0.690  -5.803  1.00  0.61           H  
ATOM    924  HZ  PHE A  66       8.592  -1.627  -5.370  1.00  0.61           H  
ATOM    925  N   LEU A  67       5.793   3.326  -9.546  1.00  0.59           N  
ATOM    926  CA  LEU A  67       5.407   4.423  -8.669  1.00  0.59           C  
ATOM    927  C   LEU A  67       3.890   4.650  -8.675  1.00  0.59           C  
ATOM    928  O   LEU A  67       3.273   4.887  -7.635  1.00  0.59           O  
ATOM    929  CB  LEU A  67       6.179   5.673  -9.089  1.00  0.59           C  
ATOM    930  CG  LEU A  67       7.700   5.581  -8.803  1.00  0.59           C  
ATOM    931  CD1 LEU A  67       8.404   6.746  -9.381  1.00  0.59           C  
ATOM    932  CD2 LEU A  67       7.927   5.525  -7.353  1.00  0.59           C  
ATOM    933  H   LEU A  67       6.445   3.508 -10.311  1.00  0.59           H  
ATOM    934  HA  LEU A  67       5.711   4.175  -7.665  1.00  0.59           H  
ATOM    935 1HB  LEU A  67       6.042   5.825 -10.155  1.00  0.59           H  
ATOM    936 2HB  LEU A  67       5.784   6.528  -8.565  1.00  0.59           H  
ATOM    937  HG  LEU A  67       8.096   4.674  -9.257  1.00  0.59           H  
ATOM    938 1HD1 LEU A  67       9.459   6.650  -9.167  1.00  0.59           H  
ATOM    939 2HD1 LEU A  67       8.238   6.749 -10.446  1.00  0.59           H  
ATOM    940 3HD1 LEU A  67       8.024   7.663  -8.944  1.00  0.59           H  
ATOM    941 1HD2 LEU A  67       8.991   5.440  -7.162  1.00  0.59           H  
ATOM    942 2HD2 LEU A  67       7.545   6.427  -6.902  1.00  0.59           H  
ATOM    943 3HD2 LEU A  67       7.412   4.669  -6.951  1.00  0.59           H  
ATOM    944  N   CYS A  68       3.256   4.470  -9.829  1.00  0.57           N  
ATOM    945  CA  CYS A  68       1.817   4.655  -9.933  1.00  0.57           C  
ATOM    946  C   CYS A  68       1.000   3.543  -9.272  1.00  0.57           C  
ATOM    947  O   CYS A  68      -0.225   3.654  -9.186  1.00  0.57           O  
ATOM    948  CB  CYS A  68       1.392   4.750 -11.391  1.00  0.57           C  
ATOM    949  SG  CYS A  68       1.978   6.230 -12.216  1.00  0.57           S  
ATOM    950  H   CYS A  68       3.781   4.270 -10.680  1.00  0.57           H  
ATOM    951  HA  CYS A  68       1.572   5.599  -9.455  1.00  0.57           H  
ATOM    952 1HB  CYS A  68       1.776   3.882 -11.938  1.00  0.57           H  
ATOM    953 2HB  CYS A  68       0.307   4.732 -11.455  1.00  0.57           H  
ATOM    954  HG  CYS A  68       3.262   5.822 -12.296  1.00  0.57           H  
ATOM    955  N   SER A  69       1.643   2.441  -8.859  1.00  0.57           N  
ATOM    956  CA  SER A  69       0.924   1.352  -8.213  1.00  0.57           C  
ATOM    957  C   SER A  69       0.786   1.619  -6.715  1.00  0.57           C  
ATOM    958  O   SER A  69       0.098   0.885  -6.003  1.00  0.57           O  
ATOM    959  CB  SER A  69       1.611   0.013  -8.449  1.00  0.57           C  
ATOM    960  OG  SER A  69       2.821  -0.089  -7.752  1.00  0.57           O  
ATOM    961  H   SER A  69       2.658   2.362  -8.942  1.00  0.57           H  
ATOM    962  HA  SER A  69      -0.077   1.300  -8.642  1.00  0.57           H  
ATOM    963 1HB  SER A  69       0.948  -0.796  -8.151  1.00  0.57           H  
ATOM    964 2HB  SER A  69       1.806  -0.098  -9.517  1.00  0.57           H  
ATOM    965  HG  SER A  69       3.343   0.705  -7.992  1.00  0.57           H  
ATOM    966  N   ALA A  70       1.492   2.639  -6.223  1.00  0.56           N  
ATOM    967  CA  ALA A  70       1.484   2.963  -4.806  1.00  0.56           C  
ATOM    968  C   ALA A  70       0.239   3.728  -4.421  1.00  0.56           C  
ATOM    969  O   ALA A  70      -0.370   4.409  -5.240  1.00  0.56           O  
ATOM    970  CB  ALA A  70       2.701   3.773  -4.443  1.00  0.56           C  
ATOM    971  H   ALA A  70       2.043   3.233  -6.844  1.00  0.56           H  
ATOM    972  HA  ALA A  70       1.495   2.037  -4.239  1.00  0.56           H  
ATOM    973 1HB  ALA A  70       2.694   3.983  -3.376  1.00  0.56           H  
ATOM    974 2HB  ALA A  70       3.576   3.212  -4.690  1.00  0.56           H  
ATOM    975 3HB  ALA A  70       2.693   4.707  -4.999  1.00  0.56           H  
ATOM    976  N   ARG A  71      -0.119   3.650  -3.148  1.00  0.57           N  
ATOM    977  CA  ARG A  71      -1.181   4.491  -2.628  1.00  0.57           C  
ATOM    978  C   ARG A  71      -0.549   5.831  -2.290  1.00  0.57           C  
ATOM    979  O   ARG A  71      -1.133   6.902  -2.522  1.00  0.57           O  
ATOM    980  CB  ARG A  71      -1.816   3.884  -1.391  1.00  0.57           C  
ATOM    981  CG  ARG A  71      -2.993   4.680  -0.825  1.00  0.57           C  
ATOM    982  CD  ARG A  71      -3.662   3.969   0.304  1.00  0.57           C  
ATOM    983  NE  ARG A  71      -4.755   4.750   0.870  1.00  0.57           N  
ATOM    984  CZ  ARG A  71      -5.528   4.356   1.903  1.00  0.57           C  
ATOM    985  NH1 ARG A  71      -5.324   3.188   2.472  1.00  0.57           N  
ATOM    986  NH2 ARG A  71      -6.494   5.143   2.343  1.00  0.57           N  
ATOM    987  H   ARG A  71       0.391   3.042  -2.513  1.00  0.57           H  
ATOM    988  HA  ARG A  71      -1.942   4.633  -3.395  1.00  0.57           H  
ATOM    989 1HB  ARG A  71      -2.169   2.880  -1.618  1.00  0.57           H  
ATOM    990 2HB  ARG A  71      -1.063   3.800  -0.604  1.00  0.57           H  
ATOM    991 1HG  ARG A  71      -2.632   5.641  -0.458  1.00  0.57           H  
ATOM    992 2HG  ARG A  71      -3.729   4.846  -1.611  1.00  0.57           H  
ATOM    993 1HD  ARG A  71      -4.067   3.022  -0.049  1.00  0.57           H  
ATOM    994 2HD  ARG A  71      -2.933   3.782   1.093  1.00  0.57           H  
ATOM    995  HE  ARG A  71      -4.944   5.656   0.461  1.00  0.57           H  
ATOM    996 1HH1 ARG A  71      -4.588   2.584   2.135  1.00  0.57           H  
ATOM    997 2HH1 ARG A  71      -5.904   2.894   3.244  1.00  0.57           H  
ATOM    998 1HH2 ARG A  71      -6.653   6.040   1.906  1.00  0.57           H  
ATOM    999 2HH2 ARG A  71      -7.073   4.848   3.116  1.00  0.57           H  
ATOM   1000  N   GLU A  72       0.663   5.744  -1.737  1.00  0.58           N  
ATOM   1001  CA  GLU A  72       1.407   6.931  -1.347  1.00  0.58           C  
ATOM   1002  C   GLU A  72       2.863   6.827  -1.794  1.00  0.58           C  
ATOM   1003  O   GLU A  72       3.469   5.752  -1.704  1.00  0.58           O  
ATOM   1004  CB  GLU A  72       1.430   7.082   0.184  1.00  0.58           C  
ATOM   1005  CG  GLU A  72       0.081   7.198   0.916  1.00  0.58           C  
ATOM   1006  CD  GLU A  72       0.297   7.304   2.417  1.00  0.58           C  
ATOM   1007  OE1 GLU A  72       1.437   7.260   2.803  1.00  0.58           O  
ATOM   1008  OE2 GLU A  72      -0.645   7.371   3.175  1.00  0.58           O  
ATOM   1009  H   GLU A  72       1.061   4.818  -1.583  1.00  0.58           H  
ATOM   1010  HA  GLU A  72       0.961   7.809  -1.815  1.00  0.58           H  
ATOM   1011 1HB  GLU A  72       1.967   6.262   0.602  1.00  0.58           H  
ATOM   1012 2HB  GLU A  72       1.998   7.983   0.430  1.00  0.58           H  
ATOM   1013 1HG  GLU A  72      -0.461   8.069   0.564  1.00  0.58           H  
ATOM   1014 2HG  GLU A  72      -0.515   6.315   0.703  1.00  0.58           H  
ATOM   1015  N   LEU A  73       3.424   7.942  -2.227  1.00  0.61           N  
ATOM   1016  CA  LEU A  73       4.847   8.024  -2.488  1.00  0.61           C  
ATOM   1017  C   LEU A  73       5.451   9.001  -1.518  1.00  0.61           C  
ATOM   1018  O   LEU A  73       4.830  10.021  -1.200  1.00  0.61           O  
ATOM   1019  CB  LEU A  73       5.192   8.543  -3.886  1.00  0.61           C  
ATOM   1020  CG  LEU A  73       4.675   7.800  -5.054  1.00  0.61           C  
ATOM   1021  CD1 LEU A  73       5.094   8.492  -6.321  1.00  0.61           C  
ATOM   1022  CD2 LEU A  73       5.177   6.434  -5.011  1.00  0.61           C  
ATOM   1023  H   LEU A  73       2.849   8.769  -2.331  1.00  0.61           H  
ATOM   1024  HA  LEU A  73       5.298   7.048  -2.339  1.00  0.61           H  
ATOM   1025 1HB  LEU A  73       4.838   9.551  -3.951  1.00  0.61           H  
ATOM   1026 2HB  LEU A  73       6.282   8.568  -3.972  1.00  0.61           H  
ATOM   1027  HG  LEU A  73       3.629   7.793  -5.019  1.00  0.61           H  
ATOM   1028 1HD1 LEU A  73       4.703   7.941  -7.159  1.00  0.61           H  
ATOM   1029 2HD1 LEU A  73       4.709   9.501  -6.342  1.00  0.61           H  
ATOM   1030 3HD1 LEU A  73       6.178   8.516  -6.374  1.00  0.61           H  
ATOM   1031 1HD2 LEU A  73       4.804   5.870  -5.857  1.00  0.61           H  
ATOM   1032 2HD2 LEU A  73       6.259   6.462  -5.033  1.00  0.61           H  
ATOM   1033 3HD2 LEU A  73       4.841   5.971  -4.086  1.00  0.61           H  
ATOM   1034  N   TYR A  74       6.665   8.729  -1.105  1.00  0.65           N  
ATOM   1035  CA  TYR A  74       7.379   9.684  -0.312  1.00  0.65           C  
ATOM   1036  C   TYR A  74       8.562  10.147  -1.112  1.00  0.65           C  
ATOM   1037  O   TYR A  74       9.215   9.340  -1.769  1.00  0.65           O  
ATOM   1038  CB  TYR A  74       7.772   9.109   1.027  1.00  0.65           C  
ATOM   1039  CG  TYR A  74       6.592   8.865   1.901  1.00  0.65           C  
ATOM   1040  CD1 TYR A  74       5.868   7.692   1.785  1.00  0.65           C  
ATOM   1041  CD2 TYR A  74       6.227   9.828   2.829  1.00  0.65           C  
ATOM   1042  CE1 TYR A  74       4.774   7.499   2.589  1.00  0.65           C  
ATOM   1043  CE2 TYR A  74       5.141   9.622   3.628  1.00  0.65           C  
ATOM   1044  CZ  TYR A  74       4.412   8.474   3.519  1.00  0.65           C  
ATOM   1045  OH  TYR A  74       3.314   8.293   4.333  1.00  0.65           O  
ATOM   1046  H   TYR A  74       7.096   7.851  -1.369  1.00  0.65           H  
ATOM   1047  HA  TYR A  74       6.730  10.515  -0.140  1.00  0.65           H  
ATOM   1048 1HB  TYR A  74       8.300   8.172   0.883  1.00  0.65           H  
ATOM   1049 2HB  TYR A  74       8.435   9.812   1.526  1.00  0.65           H  
ATOM   1050  HD1 TYR A  74       6.155   6.936   1.050  1.00  0.65           H  
ATOM   1051  HD2 TYR A  74       6.801  10.755   2.912  1.00  0.65           H  
ATOM   1052  HE1 TYR A  74       4.191   6.600   2.491  1.00  0.65           H  
ATOM   1053  HE2 TYR A  74       4.845  10.372   4.342  1.00  0.65           H  
ATOM   1054  HH  TYR A  74       2.610   7.829   3.838  1.00  0.65           H  
ATOM   1055  N   VAL A  75       8.836  11.435  -1.074  1.00  0.71           N  
ATOM   1056  CA  VAL A  75       9.936  11.952  -1.874  1.00  0.71           C  
ATOM   1057  C   VAL A  75      11.000  12.656  -1.050  1.00  0.71           C  
ATOM   1058  O   VAL A  75      10.729  13.604  -0.310  1.00  0.71           O  
ATOM   1059  CB  VAL A  75       9.366  12.861  -2.979  1.00  0.71           C  
ATOM   1060  CG1 VAL A  75      10.457  13.435  -3.778  1.00  0.71           C  
ATOM   1061  CG2 VAL A  75       8.476  12.013  -3.911  1.00  0.71           C  
ATOM   1062  H   VAL A  75       8.248  12.042  -0.501  1.00  0.71           H  
ATOM   1063  HA  VAL A  75      10.422  11.113  -2.373  1.00  0.71           H  
ATOM   1064  HB  VAL A  75       8.791  13.672  -2.528  1.00  0.71           H  
ATOM   1065 1HG1 VAL A  75      10.054  14.061  -4.572  1.00  0.71           H  
ATOM   1066 2HG1 VAL A  75      11.111  14.024  -3.140  1.00  0.71           H  
ATOM   1067 3HG1 VAL A  75      11.011  12.634  -4.207  1.00  0.71           H  
ATOM   1068 1HG2 VAL A  75       8.072  12.643  -4.697  1.00  0.71           H  
ATOM   1069 2HG2 VAL A  75       9.074  11.217  -4.358  1.00  0.71           H  
ATOM   1070 3HG2 VAL A  75       7.668  11.575  -3.350  1.00  0.71           H  
ATOM   1071  N   SER A  76      12.220  12.154  -1.185  1.00  0.79           N  
ATOM   1072  CA  SER A  76      13.371  12.654  -0.462  1.00  0.79           C  
ATOM   1073  C   SER A  76      13.837  14.012  -1.019  1.00  0.79           C  
ATOM   1074  O   SER A  76      13.674  14.272  -2.219  1.00  0.79           O  
ATOM   1075  CB  SER A  76      14.461  11.605  -0.516  1.00  0.79           C  
ATOM   1076  OG  SER A  76      14.041  10.438   0.163  1.00  0.79           O  
ATOM   1077  H   SER A  76      12.353  11.356  -1.815  1.00  0.79           H  
ATOM   1078  HA  SER A  76      13.058  12.747   0.568  1.00  0.79           H  
ATOM   1079 1HB  SER A  76      14.654  11.366  -1.553  1.00  0.79           H  
ATOM   1080 2HB  SER A  76      15.387  11.972  -0.090  1.00  0.79           H  
ATOM   1081  HG  SER A  76      14.510   9.672  -0.249  1.00  0.79           H  
ATOM   1082  N   PRO A  77      14.454  14.876  -0.193  1.00  0.86           N  
ATOM   1083  CA  PRO A  77      14.916  16.190  -0.570  1.00  0.86           C  
ATOM   1084  C   PRO A  77      15.791  16.203  -1.805  1.00  0.86           C  
ATOM   1085  O   PRO A  77      16.699  15.387  -1.961  1.00  0.86           O  
ATOM   1086  CB  PRO A  77      15.711  16.616   0.663  1.00  0.86           C  
ATOM   1087  CG  PRO A  77      15.048  15.900   1.794  1.00  0.86           C  
ATOM   1088  CD  PRO A  77      14.674  14.560   1.238  1.00  0.86           C  
ATOM   1089  HA  PRO A  77      14.066  16.833  -0.693  1.00  0.86           H  
ATOM   1090 1HB  PRO A  77      16.771  16.344   0.542  1.00  0.86           H  
ATOM   1091 2HB  PRO A  77      15.671  17.712   0.771  1.00  0.86           H  
ATOM   1092 1HG  PRO A  77      15.726  15.837   2.660  1.00  0.86           H  
ATOM   1093 2HG  PRO A  77      14.173  16.455   2.125  1.00  0.86           H  
ATOM   1094 1HD  PRO A  77      15.483  13.844   1.357  1.00  0.86           H  
ATOM   1095 2HD  PRO A  77      13.757  14.273   1.768  1.00  0.86           H  
ATOM   1096  N   GLY A  78      15.501  17.169  -2.668  1.00  0.93           N  
ATOM   1097  CA  GLY A  78      16.196  17.412  -3.924  1.00  0.93           C  
ATOM   1098  C   GLY A  78      15.536  16.726  -5.121  1.00  0.93           C  
ATOM   1099  O   GLY A  78      15.770  17.106  -6.276  1.00  0.93           O  
ATOM   1100  H   GLY A  78      14.727  17.776  -2.446  1.00  0.93           H  
ATOM   1101 1HA  GLY A  78      16.235  18.485  -4.105  1.00  0.93           H  
ATOM   1102 2HA  GLY A  78      17.226  17.069  -3.835  1.00  0.93           H  
ATOM   1103  N   LEU A  79      14.667  15.751  -4.879  1.00  0.98           N  
ATOM   1104  CA  LEU A  79      14.067  15.091  -6.027  1.00  0.98           C  
ATOM   1105  C   LEU A  79      12.864  15.841  -6.550  1.00  0.98           C  
ATOM   1106  O   LEU A  79      11.721  15.583  -6.175  1.00  0.98           O  
ATOM   1107  CB  LEU A  79      13.713  13.651  -5.698  1.00  0.98           C  
ATOM   1108  CG  LEU A  79      13.124  12.862  -6.867  1.00  0.98           C  
ATOM   1109  CD1 LEU A  79      14.082  12.830  -8.039  1.00  0.98           C  
ATOM   1110  CD2 LEU A  79      12.881  11.495  -6.426  1.00  0.98           C  
ATOM   1111  H   LEU A  79      14.448  15.439  -3.929  1.00  0.98           H  
ATOM   1112  HA  LEU A  79      14.808  15.060  -6.823  1.00  0.98           H  
ATOM   1113 1HB  LEU A  79      14.615  13.140  -5.368  1.00  0.98           H  
ATOM   1114 2HB  LEU A  79      13.014  13.651  -4.879  1.00  0.98           H  
ATOM   1115  HG  LEU A  79      12.197  13.333  -7.191  1.00  0.98           H  
ATOM   1116 1HD1 LEU A  79      13.639  12.258  -8.857  1.00  0.98           H  
ATOM   1117 2HD1 LEU A  79      14.275  13.850  -8.376  1.00  0.98           H  
ATOM   1118 3HD1 LEU A  79      15.019  12.364  -7.736  1.00  0.98           H  
ATOM   1119 1HD2 LEU A  79      12.470  10.940  -7.238  1.00  0.98           H  
ATOM   1120 2HD2 LEU A  79      13.825  11.048  -6.117  1.00  0.98           H  
ATOM   1121 3HD2 LEU A  79      12.196  11.478  -5.600  1.00  0.98           H  
ATOM   1122  N   SER A  80      13.137  16.742  -7.480  1.00  0.98           N  
ATOM   1123  CA  SER A  80      12.110  17.627  -8.011  1.00  0.98           C  
ATOM   1124  C   SER A  80      10.871  16.880  -8.435  1.00  0.98           C  
ATOM   1125  O   SER A  80      10.939  15.925  -9.219  1.00  0.98           O  
ATOM   1126  CB  SER A  80      12.596  18.386  -9.222  1.00  0.98           C  
ATOM   1127  OG  SER A  80      11.532  19.145  -9.766  1.00  0.98           O  
ATOM   1128  H   SER A  80      14.122  16.872  -7.708  1.00  0.98           H  
ATOM   1129  HA  SER A  80      11.843  18.347  -7.242  1.00  0.98           H  
ATOM   1130 1HB  SER A  80      13.415  19.048  -8.938  1.00  0.98           H  
ATOM   1131 2HB  SER A  80      12.975  17.688  -9.969  1.00  0.98           H  
ATOM   1132  HG  SER A  80      11.265  19.758  -9.059  1.00  0.98           H  
ATOM   1133  N   LEU A  81       9.711  17.425  -8.058  1.00  0.95           N  
ATOM   1134  CA  LEU A  81       8.440  16.805  -8.393  1.00  0.95           C  
ATOM   1135  C   LEU A  81       8.072  17.034  -9.852  1.00  0.95           C  
ATOM   1136  O   LEU A  81       7.037  16.562 -10.315  1.00  0.95           O  
ATOM   1137  CB  LEU A  81       7.295  17.331  -7.520  1.00  0.95           C  
ATOM   1138  CG  LEU A  81       7.357  17.036  -6.019  1.00  0.95           C  
ATOM   1139  CD1 LEU A  81       6.108  17.653  -5.381  1.00  0.95           C  
ATOM   1140  CD2 LEU A  81       7.475  15.542  -5.788  1.00  0.95           C  
ATOM   1141  H   LEU A  81       9.710  18.243  -7.462  1.00  0.95           H  
ATOM   1142  HA  LEU A  81       8.532  15.731  -8.230  1.00  0.95           H  
ATOM   1143 1HB  LEU A  81       7.254  18.418  -7.631  1.00  0.95           H  
ATOM   1144 2HB  LEU A  81       6.361  16.917  -7.897  1.00  0.95           H  
ATOM   1145  HG  LEU A  81       8.226  17.534  -5.582  1.00  0.95           H  
ATOM   1146 1HD1 LEU A  81       6.094  17.507  -4.319  1.00  0.95           H  
ATOM   1147 2HD1 LEU A  81       6.094  18.717  -5.594  1.00  0.95           H  
ATOM   1148 3HD1 LEU A  81       5.220  17.190  -5.810  1.00  0.95           H  
ATOM   1149 1HD2 LEU A  81       7.518  15.334  -4.720  1.00  0.95           H  
ATOM   1150 2HD2 LEU A  81       6.616  15.038  -6.225  1.00  0.95           H  
ATOM   1151 3HD2 LEU A  81       8.387  15.187  -6.261  1.00  0.95           H  
ATOM   1152  N   ARG A  82       8.921  17.769 -10.582  1.00  0.90           N  
ATOM   1153  CA  ARG A  82       8.709  17.998 -11.997  1.00  0.90           C  
ATOM   1154  C   ARG A  82       9.121  16.750 -12.776  1.00  0.90           C  
ATOM   1155  O   ARG A  82       8.805  16.621 -13.960  1.00  0.90           O  
ATOM   1156  CB  ARG A  82       9.535  19.182 -12.493  1.00  0.90           C  
ATOM   1157  CG  ARG A  82       9.161  20.551 -11.904  1.00  0.90           C  
ATOM   1158  CD  ARG A  82      10.108  21.658 -12.351  1.00  0.90           C  
ATOM   1159  NE  ARG A  82      11.476  21.469 -11.842  1.00  0.90           N  
ATOM   1160  CZ  ARG A  82      12.534  22.296 -12.110  1.00  0.90           C  
ATOM   1161  NH1 ARG A  82      12.402  23.377 -12.869  1.00  0.90           N  
ATOM   1162  NH2 ARG A  82      13.726  22.028 -11.603  1.00  0.90           N  
ATOM   1163  H   ARG A  82       9.758  18.165 -10.160  1.00  0.90           H  
ATOM   1164  HA  ARG A  82       7.651  18.195 -12.173  1.00  0.90           H  
ATOM   1165 1HB  ARG A  82      10.585  19.003 -12.270  1.00  0.90           H  
ATOM   1166 2HB  ARG A  82       9.441  19.257 -13.576  1.00  0.90           H  
ATOM   1167 1HG  ARG A  82       8.153  20.816 -12.220  1.00  0.90           H  
ATOM   1168 2HG  ARG A  82       9.194  20.491 -10.813  1.00  0.90           H  
ATOM   1169 1HD  ARG A  82      10.154  21.679 -13.440  1.00  0.90           H  
ATOM   1170 2HD  ARG A  82       9.744  22.622 -11.990  1.00  0.90           H  
ATOM   1171  HE  ARG A  82      11.642  20.656 -11.236  1.00  0.90           H  
ATOM   1172 1HH1 ARG A  82      11.509  23.666 -13.293  1.00  0.90           H  
ATOM   1173 2HH1 ARG A  82      13.201  23.971 -13.054  1.00  0.90           H  
ATOM   1174 1HH2 ARG A  82      13.864  21.218 -11.022  1.00  0.90           H  
ATOM   1175 2HH2 ARG A  82      14.514  22.672 -11.774  1.00  0.90           H  
ATOM   1176  N   THR A  83       9.834  15.825 -12.114  1.00  0.84           N  
ATOM   1177  CA  THR A  83      10.280  14.610 -12.769  1.00  0.84           C  
ATOM   1178  C   THR A  83       9.039  13.869 -13.276  1.00  0.84           C  
ATOM   1179  O   THR A  83       8.220  13.452 -12.453  1.00  0.84           O  
ATOM   1180  CB  THR A  83      11.037  13.707 -11.780  1.00  0.84           C  
ATOM   1181  OG1 THR A  83      12.138  14.424 -11.224  1.00  0.84           O  
ATOM   1182  CG2 THR A  83      11.542  12.469 -12.486  1.00  0.84           C  
ATOM   1183  H   THR A  83      10.080  15.965 -11.131  1.00  0.84           H  
ATOM   1184  HA  THR A  83      10.960  14.880 -13.565  1.00  0.84           H  
ATOM   1185  HB  THR A  83      10.369  13.412 -10.969  1.00  0.84           H  
ATOM   1186  HG1 THR A  83      11.795  15.044 -10.534  1.00  0.84           H  
ATOM   1187 1HG2 THR A  83      12.082  11.853 -11.780  1.00  0.84           H  
ATOM   1188 2HG2 THR A  83      10.706  11.911 -12.896  1.00  0.84           H  
ATOM   1189 3HG2 THR A  83      12.213  12.761 -13.291  1.00  0.84           H  
ATOM   1190  N   PRO A  84       8.908  13.582 -14.587  1.00  0.79           N  
ATOM   1191  CA  PRO A  84       7.737  12.981 -15.204  1.00  0.79           C  
ATOM   1192  C   PRO A  84       7.173  11.770 -14.476  1.00  0.79           C  
ATOM   1193  O   PRO A  84       5.959  11.592 -14.425  1.00  0.79           O  
ATOM   1194  CB  PRO A  84       8.287  12.576 -16.578  1.00  0.79           C  
ATOM   1195  CG  PRO A  84       9.339  13.611 -16.872  1.00  0.79           C  
ATOM   1196  CD  PRO A  84       9.998  13.886 -15.548  1.00  0.79           C  
ATOM   1197  HA  PRO A  84       6.970  13.758 -15.320  1.00  0.79           H  
ATOM   1198 1HB  PRO A  84       8.690  11.552 -16.537  1.00  0.79           H  
ATOM   1199 2HB  PRO A  84       7.476  12.571 -17.320  1.00  0.79           H  
ATOM   1200 1HG  PRO A  84      10.044  13.232 -17.626  1.00  0.79           H  
ATOM   1201 2HG  PRO A  84       8.871  14.511 -17.300  1.00  0.79           H  
ATOM   1202 1HD  PRO A  84      10.872  13.240 -15.392  1.00  0.79           H  
ATOM   1203 2HD  PRO A  84      10.244  14.959 -15.543  1.00  0.79           H  
ATOM   1204  N   ALA A  85       8.023  10.938 -13.882  1.00  0.74           N  
ATOM   1205  CA  ALA A  85       7.520   9.766 -13.170  1.00  0.74           C  
ATOM   1206  C   ALA A  85       6.648  10.138 -11.968  1.00  0.74           C  
ATOM   1207  O   ALA A  85       5.667   9.453 -11.656  1.00  0.74           O  
ATOM   1208  CB  ALA A  85       8.671   8.914 -12.715  1.00  0.74           C  
ATOM   1209  H   ALA A  85       9.017  11.101 -13.927  1.00  0.74           H  
ATOM   1210  HA  ALA A  85       6.904   9.200 -13.864  1.00  0.74           H  
ATOM   1211 1HB  ALA A  85       8.289   8.035 -12.233  1.00  0.74           H  
ATOM   1212 2HB  ALA A  85       9.276   8.618 -13.574  1.00  0.74           H  
ATOM   1213 3HB  ALA A  85       9.273   9.478 -12.022  1.00  0.74           H  
ATOM   1214  N   LEU A  86       7.013  11.222 -11.286  1.00  0.70           N  
ATOM   1215  CA  LEU A  86       6.301  11.642 -10.092  1.00  0.70           C  
ATOM   1216  C   LEU A  86       5.088  12.429 -10.530  1.00  0.70           C  
ATOM   1217  O   LEU A  86       4.030  12.378  -9.899  1.00  0.70           O  
ATOM   1218  CB  LEU A  86       7.222  12.465  -9.181  1.00  0.70           C  
ATOM   1219  CG  LEU A  86       8.439  11.677  -8.593  1.00  0.70           C  
ATOM   1220  CD1 LEU A  86       9.342  12.613  -7.801  1.00  0.70           C  
ATOM   1221  CD2 LEU A  86       7.931  10.546  -7.694  1.00  0.70           C  
ATOM   1222  H   LEU A  86       7.776  11.799 -11.624  1.00  0.70           H  
ATOM   1223  HA  LEU A  86       5.969  10.760  -9.546  1.00  0.70           H  
ATOM   1224 1HB  LEU A  86       7.614  13.311  -9.758  1.00  0.70           H  
ATOM   1225 2HB  LEU A  86       6.641  12.859  -8.352  1.00  0.70           H  
ATOM   1226  HG  LEU A  86       9.021  11.260  -9.412  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  86      10.177  12.048  -7.411  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  86       9.713  13.416  -8.445  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  86       8.784  13.037  -6.981  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  86       8.780   9.989  -7.294  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  86       7.351  10.965  -6.869  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  86       7.299   9.877  -8.277  1.00  0.70           H  
ATOM   1233  N   VAL A  87       5.224  13.104 -11.669  1.00  0.68           N  
ATOM   1234  CA  VAL A  87       4.116  13.870 -12.205  1.00  0.68           C  
ATOM   1235  C   VAL A  87       3.003  12.903 -12.592  1.00  0.68           C  
ATOM   1236  O   VAL A  87       1.838  13.120 -12.252  1.00  0.68           O  
ATOM   1237  CB  VAL A  87       4.547  14.669 -13.442  1.00  0.68           C  
ATOM   1238  CG1 VAL A  87       3.340  15.320 -14.076  1.00  0.68           C  
ATOM   1239  CG2 VAL A  87       5.602  15.693 -13.049  1.00  0.68           C  
ATOM   1240  H   VAL A  87       6.131  13.109 -12.137  1.00  0.68           H  
ATOM   1241  HA  VAL A  87       3.754  14.556 -11.440  1.00  0.68           H  
ATOM   1242  HB  VAL A  87       4.962  13.990 -14.171  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  87       3.649  15.865 -14.966  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  87       2.618  14.550 -14.353  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  87       2.884  16.009 -13.366  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  87       5.928  16.248 -13.927  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  87       5.191  16.384 -12.315  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  87       6.452  15.185 -12.615  1.00  0.68           H  
ATOM   1249  N   GLN A  88       3.370  11.815 -13.279  1.00  0.66           N  
ATOM   1250  CA  GLN A  88       2.404  10.802 -13.672  1.00  0.66           C  
ATOM   1251  C   GLN A  88       1.756  10.207 -12.424  1.00  0.66           C  
ATOM   1252  O   GLN A  88       0.534  10.067 -12.362  1.00  0.66           O  
ATOM   1253  CB  GLN A  88       3.066   9.692 -14.502  1.00  0.66           C  
ATOM   1254  CG  GLN A  88       2.074   8.639 -15.057  1.00  0.66           C  
ATOM   1255  CD  GLN A  88       2.763   7.484 -15.835  1.00  0.66           C  
ATOM   1256  OE1 GLN A  88       3.848   7.659 -16.399  1.00  0.66           O  
ATOM   1257  NE2 GLN A  88       2.122   6.307 -15.857  1.00  0.66           N  
ATOM   1258  H   GLN A  88       4.345  11.698 -13.549  1.00  0.66           H  
ATOM   1259  HA  GLN A  88       1.630  11.274 -14.273  1.00  0.66           H  
ATOM   1260 1HB  GLN A  88       3.607  10.137 -15.337  1.00  0.66           H  
ATOM   1261 2HB  GLN A  88       3.802   9.171 -13.882  1.00  0.66           H  
ATOM   1262 1HG  GLN A  88       1.509   8.222 -14.235  1.00  0.66           H  
ATOM   1263 2HG  GLN A  88       1.394   9.142 -15.743  1.00  0.66           H  
ATOM   1264 1HE2 GLN A  88       2.524   5.485 -16.337  1.00  0.66           H  
ATOM   1265 2HE2 GLN A  88       1.243   6.202 -15.404  1.00  0.66           H  
ATOM   1266  N   ALA A  89       2.559   9.882 -11.405  1.00  0.65           N  
ATOM   1267  CA  ALA A  89       1.974   9.309 -10.203  1.00  0.65           C  
ATOM   1268  C   ALA A  89       0.952  10.256  -9.590  1.00  0.65           C  
ATOM   1269  O   ALA A  89      -0.150   9.830  -9.217  1.00  0.65           O  
ATOM   1270  CB  ALA A  89       3.070   8.995  -9.208  1.00  0.65           C  
ATOM   1271  H   ALA A  89       3.572   9.991 -11.473  1.00  0.65           H  
ATOM   1272  HA  ALA A  89       1.456   8.395 -10.472  1.00  0.65           H  
ATOM   1273 1HB  ALA A  89       2.635   8.546  -8.320  1.00  0.65           H  
ATOM   1274 2HB  ALA A  89       3.780   8.299  -9.659  1.00  0.65           H  
ATOM   1275 3HB  ALA A  89       3.585   9.912  -8.936  1.00  0.65           H  
ATOM   1276  N   ALA A  90       1.272  11.553  -9.565  1.00  0.64           N  
ATOM   1277  CA  ALA A  90       0.341  12.540  -9.045  1.00  0.64           C  
ATOM   1278  C   ALA A  90      -0.933  12.577  -9.889  1.00  0.64           C  
ATOM   1279  O   ALA A  90      -2.045  12.635  -9.359  1.00  0.64           O  
ATOM   1280  CB  ALA A  90       0.992  13.910  -9.031  1.00  0.64           C  
ATOM   1281  H   ALA A  90       2.193  11.858  -9.881  1.00  0.64           H  
ATOM   1282  HA  ALA A  90       0.075  12.252  -8.026  1.00  0.64           H  
ATOM   1283 1HB  ALA A  90       0.298  14.638  -8.621  1.00  0.64           H  
ATOM   1284 2HB  ALA A  90       1.884  13.875  -8.424  1.00  0.64           H  
ATOM   1285 3HB  ALA A  90       1.260  14.193 -10.045  1.00  0.64           H  
ATOM   1286  N   ALA A  91      -0.774  12.489 -11.217  1.00  0.63           N  
ATOM   1287  CA  ALA A  91      -1.886  12.518 -12.169  1.00  0.63           C  
ATOM   1288  C   ALA A  91      -2.851  11.366 -11.928  1.00  0.63           C  
ATOM   1289  O   ALA A  91      -4.061  11.498 -12.123  1.00  0.63           O  
ATOM   1290  CB  ALA A  91      -1.371  12.468 -13.596  1.00  0.63           C  
ATOM   1291  H   ALA A  91       0.174  12.443 -11.591  1.00  0.63           H  
ATOM   1292  HA  ALA A  91      -2.427  13.451 -12.021  1.00  0.63           H  
ATOM   1293 1HB  ALA A  91      -2.209  12.523 -14.286  1.00  0.63           H  
ATOM   1294 2HB  ALA A  91      -0.697  13.308 -13.766  1.00  0.63           H  
ATOM   1295 3HB  ALA A  91      -0.838  11.542 -13.757  1.00  0.63           H  
ATOM   1296  N   LYS A  92      -2.311  10.240 -11.467  1.00  0.63           N  
ATOM   1297  CA  LYS A  92      -3.094   9.043 -11.201  1.00  0.63           C  
ATOM   1298  C   LYS A  92      -3.732   9.052  -9.812  1.00  0.63           C  
ATOM   1299  O   LYS A  92      -4.400   8.088  -9.431  1.00  0.63           O  
ATOM   1300  CB  LYS A  92      -2.238   7.789 -11.369  1.00  0.63           C  
ATOM   1301  CG  LYS A  92      -1.694   7.576 -12.780  1.00  0.63           C  
ATOM   1302  CD  LYS A  92      -2.806   7.356 -13.787  1.00  0.63           C  
ATOM   1303  CE  LYS A  92      -2.240   7.049 -15.167  1.00  0.63           C  
ATOM   1304  NZ  LYS A  92      -3.319   6.863 -16.184  1.00  0.63           N  
ATOM   1305  H   LYS A  92      -1.295  10.202 -11.355  1.00  0.63           H  
ATOM   1306  HA  LYS A  92      -3.901   9.001 -11.930  1.00  0.63           H  
ATOM   1307 1HB  LYS A  92      -1.377   7.855 -10.697  1.00  0.63           H  
ATOM   1308 2HB  LYS A  92      -2.810   6.909 -11.083  1.00  0.63           H  
ATOM   1309 1HG  LYS A  92      -1.124   8.444 -13.084  1.00  0.63           H  
ATOM   1310 2HG  LYS A  92      -1.033   6.715 -12.786  1.00  0.63           H  
ATOM   1311 1HD  LYS A  92      -3.436   6.527 -13.464  1.00  0.63           H  
ATOM   1312 2HD  LYS A  92      -3.419   8.257 -13.846  1.00  0.63           H  
ATOM   1313 1HE  LYS A  92      -1.596   7.872 -15.477  1.00  0.63           H  
ATOM   1314 2HE  LYS A  92      -1.645   6.138 -15.112  1.00  0.63           H  
ATOM   1315 1HZ  LYS A  92      -2.904   6.662 -17.084  1.00  0.63           H  
ATOM   1316 2HZ  LYS A  92      -3.915   6.094 -15.909  1.00  0.63           H  
ATOM   1317 3HZ  LYS A  92      -3.870   7.708 -16.250  1.00  0.63           H  
ATOM   1318  N   GLY A  93      -3.532  10.131  -9.049  1.00  0.64           N  
ATOM   1319  CA  GLY A  93      -4.110  10.243  -7.722  1.00  0.64           C  
ATOM   1320  C   GLY A  93      -3.255   9.664  -6.601  1.00  0.64           C  
ATOM   1321  O   GLY A  93      -3.759   9.454  -5.495  1.00  0.64           O  
ATOM   1322  H   GLY A  93      -2.977  10.914  -9.391  1.00  0.64           H  
ATOM   1323 1HA  GLY A  93      -4.289  11.298  -7.517  1.00  0.64           H  
ATOM   1324 2HA  GLY A  93      -5.084   9.758  -7.719  1.00  0.64           H  
ATOM   1325  N   VAL A  94      -1.978   9.391  -6.861  1.00  0.64           N  
ATOM   1326  CA  VAL A  94      -1.132   8.837  -5.812  1.00  0.64           C  
ATOM   1327  C   VAL A  94      -0.666   9.999  -4.947  1.00  0.64           C  
ATOM   1328  O   VAL A  94      -0.206  11.019  -5.463  1.00  0.64           O  
ATOM   1329  CB  VAL A  94       0.063   8.089  -6.416  1.00  0.64           C  
ATOM   1330  CG1 VAL A  94       0.957   7.552  -5.349  1.00  0.64           C  
ATOM   1331  CG2 VAL A  94      -0.439   6.987  -7.309  1.00  0.64           C  
ATOM   1332  H   VAL A  94      -1.570   9.581  -7.778  1.00  0.64           H  
ATOM   1333  HA  VAL A  94      -1.711   8.142  -5.201  1.00  0.64           H  
ATOM   1334  HB  VAL A  94       0.653   8.780  -6.999  1.00  0.64           H  
ATOM   1335 1HG1 VAL A  94       1.777   7.030  -5.827  1.00  0.64           H  
ATOM   1336 2HG1 VAL A  94       1.331   8.363  -4.727  1.00  0.64           H  
ATOM   1337 3HG1 VAL A  94       0.405   6.855  -4.739  1.00  0.64           H  
ATOM   1338 1HG2 VAL A  94       0.403   6.471  -7.742  1.00  0.64           H  
ATOM   1339 2HG2 VAL A  94      -1.031   6.287  -6.727  1.00  0.64           H  
ATOM   1340 3HG2 VAL A  94      -1.057   7.413  -8.103  1.00  0.64           H  
ATOM   1341  N   ARG A  95      -0.839   9.890  -3.638  1.00  0.65           N  
ATOM   1342  CA  ARG A  95      -0.450  10.999  -2.770  1.00  0.65           C  
ATOM   1343  C   ARG A  95       1.060  11.131  -2.748  1.00  0.65           C  
ATOM   1344  O   ARG A  95       1.739  10.122  -2.581  1.00  0.65           O  
ATOM   1345  CB  ARG A  95      -0.952  10.778  -1.350  1.00  0.65           C  
ATOM   1346  CG  ARG A  95      -0.584  11.868  -0.345  1.00  0.65           C  
ATOM   1347  CD  ARG A  95      -1.154  11.586   1.009  1.00  0.65           C  
ATOM   1348  NE  ARG A  95      -2.607  11.711   1.047  1.00  0.65           N  
ATOM   1349  CZ  ARG A  95      -3.378  11.282   2.068  1.00  0.65           C  
ATOM   1350  NH1 ARG A  95      -2.824  10.703   3.112  1.00  0.65           N  
ATOM   1351  NH2 ARG A  95      -4.691  11.440   2.018  1.00  0.65           N  
ATOM   1352  H   ARG A  95      -1.189   9.013  -3.244  1.00  0.65           H  
ATOM   1353  HA  ARG A  95      -0.881  11.920  -3.162  1.00  0.65           H  
ATOM   1354 1HB  ARG A  95      -2.036  10.683  -1.358  1.00  0.65           H  
ATOM   1355 2HB  ARG A  95      -0.547   9.842  -0.976  1.00  0.65           H  
ATOM   1356 1HG  ARG A  95       0.505  11.916  -0.244  1.00  0.65           H  
ATOM   1357 2HG  ARG A  95      -0.957  12.833  -0.689  1.00  0.65           H  
ATOM   1358 1HD  ARG A  95      -0.892  10.567   1.301  1.00  0.65           H  
ATOM   1359 2HD  ARG A  95      -0.730  12.287   1.730  1.00  0.65           H  
ATOM   1360  HE  ARG A  95      -3.066  12.150   0.260  1.00  0.65           H  
ATOM   1361 1HH1 ARG A  95      -1.818  10.579   3.149  1.00  0.65           H  
ATOM   1362 2HH1 ARG A  95      -3.399  10.376   3.874  1.00  0.65           H  
ATOM   1363 1HH2 ARG A  95      -5.116  11.884   1.216  1.00  0.65           H  
ATOM   1364 2HH2 ARG A  95      -5.268  11.118   2.781  1.00  0.65           H  
ATOM   1365  N   ILE A  96       1.590  12.349  -2.890  1.00  0.66           N  
ATOM   1366  CA  ILE A  96       3.038  12.520  -2.780  1.00  0.66           C  
ATOM   1367  C   ILE A  96       3.391  13.426  -1.607  1.00  0.66           C  
ATOM   1368  O   ILE A  96       2.983  14.589  -1.569  1.00  0.66           O  
ATOM   1369  CB  ILE A  96       3.688  13.072  -4.061  1.00  0.66           C  
ATOM   1370  CG1 ILE A  96       3.418  12.119  -5.251  1.00  0.66           C  
ATOM   1371  CG2 ILE A  96       5.174  13.175  -3.832  1.00  0.66           C  
ATOM   1372  CD1 ILE A  96       3.961  12.609  -6.575  1.00  0.66           C  
ATOM   1373  H   ILE A  96       0.996  13.148  -3.058  1.00  0.66           H  
ATOM   1374  HA  ILE A  96       3.488  11.549  -2.590  1.00  0.66           H  
ATOM   1375  HB  ILE A  96       3.277  14.049  -4.306  1.00  0.66           H  
ATOM   1376 1HG1 ILE A  96       3.840  11.167  -5.034  1.00  0.66           H  
ATOM   1377 2HG1 ILE A  96       2.338  11.996  -5.362  1.00  0.66           H  
ATOM   1378 1HG2 ILE A  96       5.651  13.541  -4.723  1.00  0.66           H  
ATOM   1379 2HG2 ILE A  96       5.382  13.850  -3.002  1.00  0.66           H  
ATOM   1380 3HG2 ILE A  96       5.541  12.184  -3.597  1.00  0.66           H  
ATOM   1381 1HD1 ILE A  96       3.718  11.888  -7.358  1.00  0.66           H  
ATOM   1382 2HD1 ILE A  96       3.518  13.568  -6.816  1.00  0.66           H  
ATOM   1383 3HD1 ILE A  96       5.040  12.717  -6.507  1.00  0.66           H  
ATOM   1384  N   SER A  97       4.159  12.885  -0.666  1.00  0.68           N  
ATOM   1385  CA  SER A  97       4.526  13.613   0.546  1.00  0.68           C  
ATOM   1386  C   SER A  97       6.027  13.588   0.822  1.00  0.68           C  
ATOM   1387  O   SER A  97       6.707  12.640   0.455  1.00  0.68           O  
ATOM   1388  CB  SER A  97       3.801  12.981   1.718  1.00  0.68           C  
ATOM   1389  OG  SER A  97       2.405  13.086   1.571  1.00  0.68           O  
ATOM   1390  H   SER A  97       4.462  11.916  -0.788  1.00  0.68           H  
ATOM   1391  HA  SER A  97       4.212  14.652   0.440  1.00  0.68           H  
ATOM   1392 1HB  SER A  97       4.081  11.931   1.785  1.00  0.68           H  
ATOM   1393 2HB  SER A  97       4.111  13.462   2.642  1.00  0.68           H  
ATOM   1394  HG  SER A  97       2.205  14.033   1.642  1.00  0.68           H  
ATOM   1395  N   GLY A  98       6.539  14.601   1.499  1.00  0.68           N  
ATOM   1396  CA  GLY A  98       7.939  14.557   1.926  1.00  0.68           C  
ATOM   1397  C   GLY A  98       8.093  13.897   3.296  1.00  0.68           C  
ATOM   1398  O   GLY A  98       7.098  13.531   3.939  1.00  0.68           O  
ATOM   1399  H   GLY A  98       5.957  15.418   1.682  1.00  0.68           H  
ATOM   1400 1HA  GLY A  98       8.539  14.024   1.185  1.00  0.68           H  
ATOM   1401 2HA  GLY A  98       8.331  15.571   1.973  1.00  0.68           H  
ATOM   1402  N   ASP A  99       9.336  13.824   3.783  1.00  0.68           N  
ATOM   1403  CA  ASP A  99       9.617  13.226   5.092  1.00  0.68           C  
ATOM   1404  C   ASP A  99       9.134  14.132   6.207  1.00  0.68           C  
ATOM   1405  O   ASP A  99       8.540  13.682   7.186  1.00  0.68           O  
ATOM   1406  CB  ASP A  99      11.117  12.957   5.235  1.00  0.68           C  
ATOM   1407  CG  ASP A  99      12.046  14.221   5.024  1.00  0.68           C  
ATOM   1408  OD1 ASP A  99      11.598  15.249   4.505  1.00  0.68           O  
ATOM   1409  OD2 ASP A  99      13.182  14.141   5.427  1.00  0.68           O  
ATOM   1410  H   ASP A  99      10.101  14.151   3.207  1.00  0.68           H  
ATOM   1411  HA  ASP A  99       9.083  12.277   5.163  1.00  0.68           H  
ATOM   1412 1HB  ASP A  99      11.315  12.563   6.226  1.00  0.68           H  
ATOM   1413 2HB  ASP A  99      11.412  12.185   4.521  1.00  0.68           H  
ATOM   1414  N   ILE A 100       9.312  15.421   5.992  1.00  0.68           N  
ATOM   1415  CA  ILE A 100       8.888  16.447   6.931  1.00  0.68           C  
ATOM   1416  C   ILE A 100       7.376  16.430   7.108  1.00  0.68           C  
ATOM   1417  O   ILE A 100       6.867  16.674   8.198  1.00  0.68           O  
ATOM   1418  CB  ILE A 100       9.286  17.838   6.488  1.00  0.68           C  
ATOM   1419  CG1 ILE A 100      10.760  17.956   6.412  1.00  0.68           C  
ATOM   1420  CG2 ILE A 100       8.717  18.810   7.479  1.00  0.68           C  
ATOM   1421  CD1 ILE A 100      11.447  17.751   7.709  1.00  0.68           C  
ATOM   1422  H   ILE A 100       9.862  15.666   5.163  1.00  0.68           H  
ATOM   1423  HA  ILE A 100       9.355  16.243   7.895  1.00  0.68           H  
ATOM   1424  HB  ILE A 100       8.895  18.028   5.509  1.00  0.68           H  
ATOM   1425 1HG1 ILE A 100      11.112  17.207   5.729  1.00  0.68           H  
ATOM   1426 2HG1 ILE A 100      11.017  18.913   6.009  1.00  0.68           H  
ATOM   1427 1HG2 ILE A 100       8.950  19.823   7.186  1.00  0.68           H  
ATOM   1428 2HG2 ILE A 100       7.652  18.674   7.506  1.00  0.68           H  
ATOM   1429 3HG2 ILE A 100       9.127  18.610   8.469  1.00  0.68           H  
ATOM   1430 1HD1 ILE A 100      12.525  17.830   7.572  1.00  0.68           H  
ATOM   1431 2HD1 ILE A 100      11.119  18.494   8.416  1.00  0.68           H  
ATOM   1432 3HD1 ILE A 100      11.195  16.768   8.067  1.00  0.68           H  
ATOM   1433  N   ASP A 101       6.643  16.202   6.018  1.00  0.69           N  
ATOM   1434  CA  ASP A 101       5.189  16.163   6.102  1.00  0.69           C  
ATOM   1435  C   ASP A 101       4.803  15.005   7.005  1.00  0.69           C  
ATOM   1436  O   ASP A 101       3.989  15.156   7.920  1.00  0.69           O  
ATOM   1437  CB  ASP A 101       4.557  15.929   4.732  1.00  0.69           C  
ATOM   1438  CG  ASP A 101       3.037  16.146   4.701  1.00  0.69           C  
ATOM   1439  OD1 ASP A 101       2.609  17.303   4.833  1.00  0.69           O  
ATOM   1440  OD2 ASP A 101       2.312  15.184   4.555  1.00  0.69           O  
ATOM   1441  H   ASP A 101       7.104  16.023   5.138  1.00  0.69           H  
ATOM   1442  HA  ASP A 101       4.824  17.096   6.532  1.00  0.69           H  
ATOM   1443 1HB  ASP A 101       5.029  16.549   3.999  1.00  0.69           H  
ATOM   1444 2HB  ASP A 101       4.759  14.902   4.434  1.00  0.69           H  
ATOM   1445  N   LEU A 102       5.417  13.838   6.768  1.00  0.69           N  
ATOM   1446  CA  LEU A 102       5.115  12.674   7.585  1.00  0.69           C  
ATOM   1447  C   LEU A 102       5.413  13.004   9.038  1.00  0.69           C  
ATOM   1448  O   LEU A 102       4.592  12.749   9.923  1.00  0.69           O  
ATOM   1449  CB  LEU A 102       5.926  11.465   7.112  1.00  0.69           C  
ATOM   1450  CG  LEU A 102       5.705  10.155   7.866  1.00  0.69           C  
ATOM   1451  CD1 LEU A 102       4.265   9.749   7.763  1.00  0.69           C  
ATOM   1452  CD2 LEU A 102       6.572   9.109   7.245  1.00  0.69           C  
ATOM   1453  H   LEU A 102       6.082  13.757   5.996  1.00  0.69           H  
ATOM   1454  HA  LEU A 102       4.056  12.442   7.488  1.00  0.69           H  
ATOM   1455 1HB  LEU A 102       5.702  11.300   6.081  1.00  0.69           H  
ATOM   1456 2HB  LEU A 102       6.975  11.709   7.173  1.00  0.69           H  
ATOM   1457  HG  LEU A 102       5.956  10.277   8.924  1.00  0.69           H  
ATOM   1458 1HD1 LEU A 102       4.115   8.811   8.294  1.00  0.69           H  
ATOM   1459 2HD1 LEU A 102       3.635  10.520   8.211  1.00  0.69           H  
ATOM   1460 3HD1 LEU A 102       3.995   9.621   6.716  1.00  0.69           H  
ATOM   1461 1HD2 LEU A 102       6.427   8.167   7.735  1.00  0.69           H  
ATOM   1462 2HD2 LEU A 102       6.317   9.003   6.196  1.00  0.69           H  
ATOM   1463 3HD2 LEU A 102       7.597   9.422   7.344  1.00  0.69           H  
ATOM   1464  N   PHE A 103       6.560  13.634   9.265  1.00  0.69           N  
ATOM   1465  CA  PHE A 103       6.959  14.030  10.593  1.00  0.69           C  
ATOM   1466  C   PHE A 103       5.926  14.910  11.252  1.00  0.69           C  
ATOM   1467  O   PHE A 103       5.518  14.629  12.371  1.00  0.69           O  
ATOM   1468  CB  PHE A 103       8.263  14.797  10.554  1.00  0.69           C  
ATOM   1469  CG  PHE A 103       8.674  15.301  11.834  1.00  0.69           C  
ATOM   1470  CD1 PHE A 103       9.267  14.481  12.695  1.00  0.69           C  
ATOM   1471  CD2 PHE A 103       8.490  16.611  12.190  1.00  0.69           C  
ATOM   1472  CE1 PHE A 103       9.690  14.911  13.908  1.00  0.69           C  
ATOM   1473  CE2 PHE A 103       8.922  17.041  13.414  1.00  0.69           C  
ATOM   1474  CZ  PHE A 103       9.520  16.180  14.250  1.00  0.69           C  
ATOM   1475  H   PHE A 103       7.190  13.813   8.484  1.00  0.69           H  
ATOM   1476  HA  PHE A 103       7.085  13.138  11.195  1.00  0.69           H  
ATOM   1477 1HB  PHE A 103       9.053  14.162  10.159  1.00  0.69           H  
ATOM   1478 2HB  PHE A 103       8.173  15.632   9.897  1.00  0.69           H  
ATOM   1479  HD1 PHE A 103       9.414  13.458  12.399  1.00  0.69           H  
ATOM   1480  HD2 PHE A 103       8.008  17.302  11.493  1.00  0.69           H  
ATOM   1481  HE1 PHE A 103      10.179  14.218  14.590  1.00  0.69           H  
ATOM   1482  HE2 PHE A 103       8.798  18.072  13.711  1.00  0.69           H  
ATOM   1483  HZ  PHE A 103       9.859  16.504  15.177  1.00  0.69           H  
ATOM   1484  N   ALA A 104       5.500  15.977  10.578  1.00  0.70           N  
ATOM   1485  CA  ALA A 104       4.543  16.896  11.173  1.00  0.70           C  
ATOM   1486  C   ALA A 104       3.245  16.191  11.537  1.00  0.70           C  
ATOM   1487  O   ALA A 104       2.646  16.471  12.576  1.00  0.70           O  
ATOM   1488  CB  ALA A 104       4.254  18.034  10.215  1.00  0.70           C  
ATOM   1489  H   ALA A 104       5.862  16.160   9.643  1.00  0.70           H  
ATOM   1490  HA  ALA A 104       4.982  17.293  12.087  1.00  0.70           H  
ATOM   1491 1HB  ALA A 104       3.556  18.731  10.675  1.00  0.70           H  
ATOM   1492 2HB  ALA A 104       5.183  18.547   9.974  1.00  0.70           H  
ATOM   1493 3HB  ALA A 104       3.814  17.631   9.297  1.00  0.70           H  
ATOM   1494  N   ARG A 105       2.815  15.259  10.685  1.00  0.70           N  
ATOM   1495  CA  ARG A 105       1.590  14.509  10.917  1.00  0.70           C  
ATOM   1496  C   ARG A 105       1.687  13.595  12.144  1.00  0.70           C  
ATOM   1497  O   ARG A 105       0.710  13.441  12.884  1.00  0.70           O  
ATOM   1498  CB  ARG A 105       1.253  13.683   9.680  1.00  0.70           C  
ATOM   1499  CG  ARG A 105       0.755  14.485   8.454  1.00  0.70           C  
ATOM   1500  CD  ARG A 105       0.552  13.585   7.283  1.00  0.70           C  
ATOM   1501  NE  ARG A 105       0.122  14.288   6.075  1.00  0.70           N  
ATOM   1502  CZ  ARG A 105      -1.153  14.568   5.751  1.00  0.70           C  
ATOM   1503  NH1 ARG A 105      -2.139  14.215   6.554  1.00  0.70           N  
ATOM   1504  NH2 ARG A 105      -1.414  15.193   4.616  1.00  0.70           N  
ATOM   1505  H   ARG A 105       3.348  15.081   9.831  1.00  0.70           H  
ATOM   1506  HA  ARG A 105       0.785  15.224  11.081  1.00  0.70           H  
ATOM   1507 1HB  ARG A 105       2.139  13.136   9.365  1.00  0.70           H  
ATOM   1508 2HB  ARG A 105       0.494  12.946   9.933  1.00  0.70           H  
ATOM   1509 1HG  ARG A 105      -0.192  14.968   8.688  1.00  0.70           H  
ATOM   1510 2HG  ARG A 105       1.489  15.243   8.181  1.00  0.70           H  
ATOM   1511 1HD  ARG A 105       1.503  13.096   7.059  1.00  0.70           H  
ATOM   1512 2HD  ARG A 105      -0.193  12.832   7.524  1.00  0.70           H  
ATOM   1513  HE  ARG A 105       0.860  14.600   5.423  1.00  0.70           H  
ATOM   1514 1HH1 ARG A 105      -1.935  13.734   7.419  1.00  0.70           H  
ATOM   1515 2HH1 ARG A 105      -3.094  14.423   6.305  1.00  0.70           H  
ATOM   1516 1HH2 ARG A 105      -0.650  15.442   3.990  1.00  0.70           H  
ATOM   1517 2HH2 ARG A 105      -2.363  15.404   4.358  1.00  0.70           H  
ATOM   1518  N   GLU A 106       2.864  12.994  12.350  1.00  0.70           N  
ATOM   1519  CA  GLU A 106       3.099  12.061  13.452  1.00  0.70           C  
ATOM   1520  C   GLU A 106       3.687  12.701  14.729  1.00  0.70           C  
ATOM   1521  O   GLU A 106       3.619  12.110  15.809  1.00  0.70           O  
ATOM   1522  CB  GLU A 106       4.010  10.942  12.950  1.00  0.70           C  
ATOM   1523  CG  GLU A 106       3.400  10.097  11.787  1.00  0.70           C  
ATOM   1524  CD  GLU A 106       2.233   9.207  12.199  1.00  0.70           C  
ATOM   1525  OE1 GLU A 106       2.257   8.708  13.299  1.00  0.70           O  
ATOM   1526  OE2 GLU A 106       1.326   9.022  11.410  1.00  0.70           O  
ATOM   1527  H   GLU A 106       3.619  13.159  11.681  1.00  0.70           H  
ATOM   1528  HA  GLU A 106       2.139  11.621  13.721  1.00  0.70           H  
ATOM   1529 1HB  GLU A 106       4.939  11.382  12.579  1.00  0.70           H  
ATOM   1530 2HB  GLU A 106       4.266  10.274  13.769  1.00  0.70           H  
ATOM   1531 1HG  GLU A 106       3.042  10.793  11.027  1.00  0.70           H  
ATOM   1532 2HG  GLU A 106       4.174   9.498  11.323  1.00  0.70           H  
ATOM   1533  N   ALA A 107       4.291  13.881  14.605  1.00  0.69           N  
ATOM   1534  CA  ALA A 107       4.936  14.566  15.724  1.00  0.69           C  
ATOM   1535  C   ALA A 107       3.936  14.903  16.809  1.00  0.69           C  
ATOM   1536  O   ALA A 107       2.788  15.250  16.535  1.00  0.69           O  
ATOM   1537  CB  ALA A 107       5.624  15.835  15.251  1.00  0.69           C  
ATOM   1538  H   ALA A 107       4.339  14.313  13.690  1.00  0.69           H  
ATOM   1539  HA  ALA A 107       5.676  13.897  16.156  1.00  0.69           H  
ATOM   1540 1HB  ALA A 107       6.105  16.326  16.086  1.00  0.69           H  
ATOM   1541 2HB  ALA A 107       6.368  15.591  14.500  1.00  0.69           H  
ATOM   1542 3HB  ALA A 107       4.878  16.499  14.821  1.00  0.69           H  
ATOM   1543  N   LYS A 108       4.392  14.833  18.056  1.00  0.68           N  
ATOM   1544  CA  LYS A 108       3.547  15.178  19.191  1.00  0.68           C  
ATOM   1545  C   LYS A 108       3.953  16.516  19.803  1.00  0.68           C  
ATOM   1546  O   LYS A 108       3.106  17.324  20.182  1.00  0.68           O  
ATOM   1547  CB  LYS A 108       3.646  14.082  20.244  1.00  0.68           C  
ATOM   1548  CG  LYS A 108       3.130  12.734  19.773  1.00  0.68           C  
ATOM   1549  CD  LYS A 108       3.251  11.697  20.865  1.00  0.68           C  
ATOM   1550  CE  LYS A 108       2.851  10.316  20.373  1.00  0.68           C  
ATOM   1551  NZ  LYS A 108       3.044   9.295  21.428  1.00  0.68           N  
ATOM   1552  H   LYS A 108       5.337  14.521  18.213  1.00  0.68           H  
ATOM   1553  HA  LYS A 108       2.514  15.258  18.850  1.00  0.68           H  
ATOM   1554 1HB  LYS A 108       4.688  13.956  20.548  1.00  0.68           H  
ATOM   1555 2HB  LYS A 108       3.079  14.375  21.127  1.00  0.68           H  
ATOM   1556 1HG  LYS A 108       2.083  12.829  19.480  1.00  0.68           H  
ATOM   1557 2HG  LYS A 108       3.701  12.404  18.901  1.00  0.68           H  
ATOM   1558 1HD  LYS A 108       4.286  11.650  21.225  1.00  0.68           H  
ATOM   1559 2HD  LYS A 108       2.609  11.971  21.701  1.00  0.68           H  
ATOM   1560 1HE  LYS A 108       1.808  10.320  20.066  1.00  0.68           H  
ATOM   1561 2HE  LYS A 108       3.473  10.056  19.517  1.00  0.68           H  
ATOM   1562 1HZ  LYS A 108       2.799   8.385  21.087  1.00  0.68           H  
ATOM   1563 2HZ  LYS A 108       4.036   9.297  21.715  1.00  0.68           H  
ATOM   1564 3HZ  LYS A 108       2.482   9.516  22.227  1.00  0.68           H  
ATOM   1565  N   ALA A 109       5.257  16.740  19.920  1.00  0.65           N  
ATOM   1566  CA  ALA A 109       5.755  17.969  20.515  1.00  0.65           C  
ATOM   1567  C   ALA A 109       5.574  19.131  19.540  1.00  0.65           C  
ATOM   1568  O   ALA A 109       5.552  18.910  18.330  1.00  0.65           O  
ATOM   1569  CB  ALA A 109       7.215  17.846  20.901  1.00  0.65           C  
ATOM   1570  H   ALA A 109       5.916  16.048  19.604  1.00  0.65           H  
ATOM   1571  HA  ALA A 109       5.184  18.139  21.416  1.00  0.65           H  
ATOM   1572 1HB  ALA A 109       7.529  18.752  21.347  1.00  0.65           H  
ATOM   1573 2HB  ALA A 109       7.326  17.034  21.599  1.00  0.65           H  
ATOM   1574 3HB  ALA A 109       7.816  17.668  20.064  1.00  0.65           H  
ATOM   1575  N   PRO A 110       5.441  20.373  20.027  1.00  0.63           N  
ATOM   1576  CA  PRO A 110       5.429  21.593  19.243  1.00  0.63           C  
ATOM   1577  C   PRO A 110       6.666  21.682  18.359  1.00  0.63           C  
ATOM   1578  O   PRO A 110       7.754  21.263  18.761  1.00  0.63           O  
ATOM   1579  CB  PRO A 110       5.431  22.664  20.335  1.00  0.63           C  
ATOM   1580  CG  PRO A 110       4.743  22.022  21.503  1.00  0.63           C  
ATOM   1581  CD  PRO A 110       5.162  20.587  21.469  1.00  0.63           C  
ATOM   1582  HA  PRO A 110       4.511  21.635  18.641  1.00  0.63           H  
ATOM   1583 1HB  PRO A 110       6.451  22.982  20.562  1.00  0.63           H  
ATOM   1584 2HB  PRO A 110       4.900  23.548  19.987  1.00  0.63           H  
ATOM   1585 1HG  PRO A 110       5.050  22.527  22.434  1.00  0.63           H  
ATOM   1586 2HG  PRO A 110       3.656  22.153  21.416  1.00  0.63           H  
ATOM   1587 1HD  PRO A 110       6.042  20.425  22.082  1.00  0.63           H  
ATOM   1588 2HD  PRO A 110       4.292  20.003  21.801  1.00  0.63           H  
ATOM   1589  N   ILE A 111       6.473  22.209  17.154  1.00  0.61           N  
ATOM   1590  CA  ILE A 111       7.537  22.343  16.162  1.00  0.61           C  
ATOM   1591  C   ILE A 111       7.811  23.802  15.778  1.00  0.61           C  
ATOM   1592  O   ILE A 111       6.871  24.563  15.526  1.00  0.61           O  
ATOM   1593  CB  ILE A 111       7.170  21.574  14.861  1.00  0.61           C  
ATOM   1594  CG1 ILE A 111       6.989  20.096  15.100  1.00  0.61           C  
ATOM   1595  CG2 ILE A 111       8.257  21.788  13.795  1.00  0.61           C  
ATOM   1596  CD1 ILE A 111       6.354  19.396  13.915  1.00  0.61           C  
ATOM   1597  H   ILE A 111       5.542  22.514  16.914  1.00  0.61           H  
ATOM   1598  HA  ILE A 111       8.447  21.922  16.576  1.00  0.61           H  
ATOM   1599  HB  ILE A 111       6.247  21.929  14.491  1.00  0.61           H  
ATOM   1600 1HG1 ILE A 111       7.946  19.651  15.269  1.00  0.61           H  
ATOM   1601 2HG1 ILE A 111       6.363  19.934  15.980  1.00  0.61           H  
ATOM   1602 1HG2 ILE A 111       7.983  21.258  12.888  1.00  0.61           H  
ATOM   1603 2HG2 ILE A 111       8.357  22.841  13.566  1.00  0.61           H  
ATOM   1604 3HG2 ILE A 111       9.210  21.406  14.166  1.00  0.61           H  
ATOM   1605 1HD1 ILE A 111       6.258  18.344  14.130  1.00  0.61           H  
ATOM   1606 2HD1 ILE A 111       5.364  19.818  13.727  1.00  0.61           H  
ATOM   1607 3HD1 ILE A 111       6.975  19.529  13.033  1.00  0.61           H  
ATOM   1608  N   VAL A 112       9.085  24.186  15.729  1.00  0.60           N  
ATOM   1609  CA  VAL A 112       9.442  25.499  15.210  1.00  0.60           C  
ATOM   1610  C   VAL A 112      10.036  25.246  13.835  1.00  0.60           C  
ATOM   1611  O   VAL A 112      10.971  24.453  13.709  1.00  0.60           O  
ATOM   1612  CB  VAL A 112      10.501  26.212  16.048  1.00  0.60           C  
ATOM   1613  CG1 VAL A 112      10.793  27.564  15.443  1.00  0.60           C  
ATOM   1614  CG2 VAL A 112      10.049  26.322  17.406  1.00  0.60           C  
ATOM   1615  H   VAL A 112       9.807  23.543  16.031  1.00  0.60           H  
ATOM   1616  HA  VAL A 112       8.556  26.120  15.128  1.00  0.60           H  
ATOM   1617  HB  VAL A 112      11.417  25.643  16.021  1.00  0.60           H  
ATOM   1618 1HG1 VAL A 112      11.557  28.072  16.019  1.00  0.60           H  
ATOM   1619 2HG1 VAL A 112      11.130  27.445  14.421  1.00  0.60           H  
ATOM   1620 3HG1 VAL A 112       9.878  28.152  15.450  1.00  0.60           H  
ATOM   1621 1HG2 VAL A 112      10.800  26.825  18.016  1.00  0.60           H  
ATOM   1622 2HG2 VAL A 112       9.130  26.890  17.394  1.00  0.60           H  
ATOM   1623 3HG2 VAL A 112       9.872  25.325  17.788  1.00  0.60           H  
ATOM   1624  N   ALA A 113       9.459  25.833  12.803  1.00  0.61           N  
ATOM   1625  CA  ALA A 113       9.959  25.570  11.460  1.00  0.61           C  
ATOM   1626  C   ALA A 113      10.575  26.814  10.847  1.00  0.61           C  
ATOM   1627  O   ALA A 113       9.928  27.862  10.747  1.00  0.61           O  
ATOM   1628  CB  ALA A 113       8.853  25.031  10.594  1.00  0.61           C  
ATOM   1629  H   ALA A 113       8.683  26.473  12.966  1.00  0.61           H  
ATOM   1630  HA  ALA A 113      10.744  24.814  11.522  1.00  0.61           H  
ATOM   1631 1HB  ALA A 113       9.243  24.809   9.637  1.00  0.61           H  
ATOM   1632 2HB  ALA A 113       8.457  24.122  11.042  1.00  0.61           H  
ATOM   1633 3HB  ALA A 113       8.058  25.774  10.513  1.00  0.61           H  
ATOM   1634  N   ILE A 114      11.812  26.672  10.403  1.00  0.63           N  
ATOM   1635  CA  ILE A 114      12.550  27.773   9.817  1.00  0.63           C  
ATOM   1636  C   ILE A 114      12.957  27.537   8.376  1.00  0.63           C  
ATOM   1637  O   ILE A 114      13.603  26.531   8.067  1.00  0.63           O  
ATOM   1638  CB  ILE A 114      13.843  28.020  10.622  1.00  0.63           C  
ATOM   1639  CG1 ILE A 114      13.530  28.302  12.102  1.00  0.63           C  
ATOM   1640  CG2 ILE A 114      14.677  29.148  10.017  1.00  0.63           C  
ATOM   1641  CD1 ILE A 114      13.638  27.078  12.989  1.00  0.63           C  
ATOM   1642  H   ILE A 114      12.287  25.773  10.524  1.00  0.63           H  
ATOM   1643  HA  ILE A 114      11.925  28.656   9.837  1.00  0.63           H  
ATOM   1644  HB  ILE A 114      14.441  27.102  10.599  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 114      14.228  29.041  12.461  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 114      12.524  28.699  12.193  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 114      15.593  29.263  10.592  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 114      14.930  28.909   8.987  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 114      14.120  30.070  10.039  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 114      13.429  27.356  14.015  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 114      12.931  26.312  12.665  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 114      14.640  26.677  12.922  1.00  0.63           H  
ATOM   1653  N   THR A 115      12.614  28.478   7.502  1.00  0.67           N  
ATOM   1654  CA  THR A 115      13.076  28.377   6.132  1.00  0.67           C  
ATOM   1655  C   THR A 115      13.578  29.752   5.678  1.00  0.67           C  
ATOM   1656  O   THR A 115      13.751  30.649   6.495  1.00  0.67           O  
ATOM   1657  CB  THR A 115      12.020  27.818   5.170  1.00  0.67           C  
ATOM   1658  OG1 THR A 115      12.653  27.518   3.930  1.00  0.67           O  
ATOM   1659  CG2 THR A 115      10.936  28.786   4.953  1.00  0.67           C  
ATOM   1660  H   THR A 115      12.019  29.256   7.792  1.00  0.67           H  
ATOM   1661  HA  THR A 115      13.907  27.682   6.109  1.00  0.67           H  
ATOM   1662  HB  THR A 115      11.620  26.902   5.586  1.00  0.67           H  
ATOM   1663  HG1 THR A 115      13.111  26.633   4.055  1.00  0.67           H  
ATOM   1664 1HG2 THR A 115      10.190  28.386   4.275  1.00  0.67           H  
ATOM   1665 2HG2 THR A 115      10.477  29.006   5.903  1.00  0.67           H  
ATOM   1666 3HG2 THR A 115      11.321  29.691   4.537  1.00  0.67           H  
ATOM   1667  N   GLY A 116      13.872  29.888   4.396  1.00  0.71           N  
ATOM   1668  CA  GLY A 116      14.479  31.100   3.834  1.00  0.71           C  
ATOM   1669  C   GLY A 116      15.750  30.653   3.142  1.00  0.71           C  
ATOM   1670  O   GLY A 116      15.819  29.493   2.729  1.00  0.71           O  
ATOM   1671  H   GLY A 116      13.647  29.088   3.823  1.00  0.71           H  
ATOM   1672 1HA  GLY A 116      13.801  31.581   3.136  1.00  0.71           H  
ATOM   1673 2HA  GLY A 116      14.709  31.812   4.615  1.00  0.71           H  
ATOM   1674  N   SER A 117      16.743  31.532   2.973  1.00  0.74           N  
ATOM   1675  CA  SER A 117      17.982  31.107   2.314  1.00  0.74           C  
ATOM   1676  C   SER A 117      19.201  30.960   3.288  1.00  0.74           C  
ATOM   1677  O   SER A 117      19.346  29.944   3.975  1.00  0.74           O  
ATOM   1678  CB  SER A 117      18.310  32.074   1.171  1.00  0.74           C  
ATOM   1679  OG  SER A 117      18.592  33.346   1.657  1.00  0.74           O  
ATOM   1680  H   SER A 117      16.620  32.505   3.253  1.00  0.74           H  
ATOM   1681  HA  SER A 117      17.808  30.130   1.863  1.00  0.74           H  
ATOM   1682 1HB  SER A 117      19.163  31.694   0.606  1.00  0.74           H  
ATOM   1683 2HB  SER A 117      17.463  32.126   0.485  1.00  0.74           H  
ATOM   1684  HG  SER A 117      17.739  33.677   2.018  1.00  0.74           H  
ATOM   1685  N   ASN A 118      20.074  31.972   3.339  1.00  0.76           N  
ATOM   1686  CA  ASN A 118      21.356  31.914   4.064  1.00  0.76           C  
ATOM   1687  C   ASN A 118      21.317  31.696   5.575  1.00  0.76           C  
ATOM   1688  O   ASN A 118      22.156  30.991   6.129  1.00  0.76           O  
ATOM   1689  CB  ASN A 118      22.112  33.198   3.792  1.00  0.76           C  
ATOM   1690  CG  ASN A 118      23.531  33.234   4.346  1.00  0.76           C  
ATOM   1691  OD1 ASN A 118      24.396  32.422   4.002  1.00  0.76           O  
ATOM   1692  ND2 ASN A 118      23.781  34.194   5.177  1.00  0.76           N  
ATOM   1693  H   ASN A 118      19.847  32.791   2.797  1.00  0.76           H  
ATOM   1694  HA  ASN A 118      21.924  31.083   3.646  1.00  0.76           H  
ATOM   1695 1HB  ASN A 118      22.136  33.371   2.725  1.00  0.76           H  
ATOM   1696 2HB  ASN A 118      21.561  34.028   4.234  1.00  0.76           H  
ATOM   1697 1HD2 ASN A 118      24.694  34.299   5.578  1.00  0.76           H  
ATOM   1698 2HD2 ASN A 118      23.049  34.830   5.419  1.00  0.76           H  
ATOM   1699  N   ALA A 119      20.349  32.291   6.237  1.00  0.76           N  
ATOM   1700  CA  ALA A 119      20.265  32.280   7.696  1.00  0.76           C  
ATOM   1701  C   ALA A 119      19.562  31.078   8.307  1.00  0.76           C  
ATOM   1702  O   ALA A 119      19.415  31.002   9.531  1.00  0.76           O  
ATOM   1703  CB  ALA A 119      19.566  33.519   8.144  1.00  0.76           C  
ATOM   1704  H   ALA A 119      19.663  32.812   5.713  1.00  0.76           H  
ATOM   1705  HA  ALA A 119      21.283  32.286   8.087  1.00  0.76           H  
ATOM   1706 1HB  ALA A 119      19.534  33.515   9.219  1.00  0.76           H  
ATOM   1707 2HB  ALA A 119      20.096  34.392   7.787  1.00  0.76           H  
ATOM   1708 3HB  ALA A 119      18.568  33.527   7.749  1.00  0.76           H  
ATOM   1709  N   LYS A 120      19.110  30.132   7.507  1.00  0.74           N  
ATOM   1710  CA  LYS A 120      18.332  29.040   8.080  1.00  0.74           C  
ATOM   1711  C   LYS A 120      19.037  28.251   9.182  1.00  0.74           C  
ATOM   1712  O   LYS A 120      18.490  28.067  10.273  1.00  0.74           O  
ATOM   1713  CB  LYS A 120      17.966  28.068   6.991  1.00  0.74           C  
ATOM   1714  CG  LYS A 120      16.963  28.517   5.990  1.00  0.74           C  
ATOM   1715  CD  LYS A 120      16.533  27.323   5.098  1.00  0.74           C  
ATOM   1716  CE  LYS A 120      17.491  27.064   3.939  1.00  0.74           C  
ATOM   1717  NZ  LYS A 120      18.769  26.504   4.372  1.00  0.74           N  
ATOM   1718  H   LYS A 120      19.276  30.164   6.493  1.00  0.74           H  
ATOM   1719  HA  LYS A 120      17.423  29.461   8.514  1.00  0.74           H  
ATOM   1720 1HB  LYS A 120      18.867  27.773   6.447  1.00  0.74           H  
ATOM   1721 2HB  LYS A 120      17.580  27.195   7.450  1.00  0.74           H  
ATOM   1722 1HG  LYS A 120      16.107  28.912   6.518  1.00  0.74           H  
ATOM   1723 2HG  LYS A 120      17.377  29.302   5.371  1.00  0.74           H  
ATOM   1724 1HD  LYS A 120      16.442  26.422   5.696  1.00  0.74           H  
ATOM   1725 2HD  LYS A 120      15.577  27.527   4.648  1.00  0.74           H  
ATOM   1726 1HE  LYS A 120      17.012  26.361   3.262  1.00  0.74           H  
ATOM   1727 2HE  LYS A 120      17.683  27.987   3.409  1.00  0.74           H  
ATOM   1728 1HZ  LYS A 120      19.353  26.337   3.576  1.00  0.74           H  
ATOM   1729 2HZ  LYS A 120      19.231  27.149   4.994  1.00  0.74           H  
ATOM   1730 3HZ  LYS A 120      18.637  25.639   4.882  1.00  0.74           H  
ATOM   1731  N   SER A 121      20.258  27.789   8.905  1.00  0.71           N  
ATOM   1732  CA  SER A 121      20.989  26.945   9.849  1.00  0.71           C  
ATOM   1733  C   SER A 121      21.338  27.689  11.137  1.00  0.71           C  
ATOM   1734  O   SER A 121      21.325  27.120  12.238  1.00  0.71           O  
ATOM   1735  CB  SER A 121      22.255  26.434   9.201  1.00  0.71           C  
ATOM   1736  OG  SER A 121      21.973  25.582   8.111  1.00  0.71           O  
ATOM   1737  H   SER A 121      20.668  28.005   8.010  1.00  0.71           H  
ATOM   1738  HA  SER A 121      20.357  26.089  10.099  1.00  0.71           H  
ATOM   1739 1HB  SER A 121      22.860  27.275   8.864  1.00  0.71           H  
ATOM   1740 2HB  SER A 121      22.833  25.902   9.940  1.00  0.71           H  
ATOM   1741  HG  SER A 121      21.198  25.015   8.364  1.00  0.71           H  
ATOM   1742  N   THR A 122      21.692  28.968  10.996  1.00  0.68           N  
ATOM   1743  CA  THR A 122      22.089  29.778  12.140  1.00  0.68           C  
ATOM   1744  C   THR A 122      20.922  29.986  13.085  1.00  0.68           C  
ATOM   1745  O   THR A 122      21.049  29.774  14.295  1.00  0.68           O  
ATOM   1746  CB  THR A 122      22.621  31.148  11.690  1.00  0.68           C  
ATOM   1747  OG1 THR A 122      23.784  30.973  10.875  1.00  0.68           O  
ATOM   1748  CG2 THR A 122      22.973  32.001  12.897  1.00  0.68           C  
ATOM   1749  H   THR A 122      21.666  29.387  10.075  1.00  0.68           H  
ATOM   1750  HA  THR A 122      22.876  29.255  12.683  1.00  0.68           H  
ATOM   1751  HB  THR A 122      21.849  31.654  11.101  1.00  0.68           H  
ATOM   1752  HG1 THR A 122      24.007  31.809  10.451  1.00  0.68           H  
ATOM   1753 1HG2 THR A 122      23.342  32.972  12.566  1.00  0.68           H  
ATOM   1754 2HG2 THR A 122      22.085  32.142  13.517  1.00  0.68           H  
ATOM   1755 3HG2 THR A 122      23.743  31.499  13.469  1.00  0.68           H  
ATOM   1756  N   VAL A 123      19.769  30.356  12.521  1.00  0.66           N  
ATOM   1757  CA  VAL A 123      18.574  30.593  13.313  1.00  0.66           C  
ATOM   1758  C   VAL A 123      18.092  29.298  13.944  1.00  0.66           C  
ATOM   1759  O   VAL A 123      17.767  29.268  15.129  1.00  0.66           O  
ATOM   1760  CB  VAL A 123      17.481  31.233  12.453  1.00  0.66           C  
ATOM   1761  CG1 VAL A 123      16.170  31.313  13.227  1.00  0.66           C  
ATOM   1762  CG2 VAL A 123      17.939  32.636  12.058  1.00  0.66           C  
ATOM   1763  H   VAL A 123      19.720  30.499  11.510  1.00  0.66           H  
ATOM   1764  HA  VAL A 123      18.824  31.294  14.109  1.00  0.66           H  
ATOM   1765  HB  VAL A 123      17.320  30.624  11.562  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 123      15.405  31.771  12.599  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 123      15.859  30.312  13.512  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 123      16.312  31.916  14.120  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 123      17.188  33.119  11.448  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 123      18.098  33.221  12.957  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 123      18.870  32.569  11.498  1.00  0.66           H  
ATOM   1772  N   THR A 124      18.099  28.209  13.174  1.00  0.63           N  
ATOM   1773  CA  THR A 124      17.685  26.908  13.675  1.00  0.63           C  
ATOM   1774  C   THR A 124      18.534  26.485  14.868  1.00  0.63           C  
ATOM   1775  O   THR A 124      18.000  26.067  15.904  1.00  0.63           O  
ATOM   1776  CB  THR A 124      17.836  25.862  12.560  1.00  0.63           C  
ATOM   1777  OG1 THR A 124      16.988  26.214  11.465  1.00  0.63           O  
ATOM   1778  CG2 THR A 124      17.503  24.490  13.016  1.00  0.63           C  
ATOM   1779  H   THR A 124      18.375  28.277  12.195  1.00  0.63           H  
ATOM   1780  HA  THR A 124      16.648  26.968  13.994  1.00  0.63           H  
ATOM   1781  HB  THR A 124      18.870  25.868  12.220  1.00  0.63           H  
ATOM   1782  HG1 THR A 124      17.354  27.014  11.032  1.00  0.63           H  
ATOM   1783 1HG2 THR A 124      17.649  23.786  12.197  1.00  0.63           H  
ATOM   1784 2HG2 THR A 124      18.163  24.244  13.832  1.00  0.63           H  
ATOM   1785 3HG2 THR A 124      16.495  24.443  13.331  1.00  0.63           H  
ATOM   1786  N   THR A 125      19.858  26.633  14.744  1.00  0.62           N  
ATOM   1787  CA  THR A 125      20.756  26.255  15.817  1.00  0.62           C  
ATOM   1788  C   THR A 125      20.487  27.086  17.047  1.00  0.62           C  
ATOM   1789  O   THR A 125      20.370  26.551  18.151  1.00  0.62           O  
ATOM   1790  CB  THR A 125      22.223  26.512  15.455  1.00  0.62           C  
ATOM   1791  OG1 THR A 125      22.575  25.771  14.317  1.00  0.62           O  
ATOM   1792  CG2 THR A 125      23.099  26.091  16.624  1.00  0.62           C  
ATOM   1793  H   THR A 125      20.258  26.981  13.872  1.00  0.62           H  
ATOM   1794  HA  THR A 125      20.603  25.203  16.055  1.00  0.62           H  
ATOM   1795  HB  THR A 125      22.369  27.572  15.246  1.00  0.62           H  
ATOM   1796  HG1 THR A 125      22.066  26.118  13.544  1.00  0.62           H  
ATOM   1797 1HG2 THR A 125      24.142  26.271  16.391  1.00  0.62           H  
ATOM   1798 2HG2 THR A 125      22.823  26.665  17.511  1.00  0.62           H  
ATOM   1799 3HG2 THR A 125      22.952  25.033  16.826  1.00  0.62           H  
ATOM   1800  N   LEU A 126      20.367  28.397  16.852  1.00  0.60           N  
ATOM   1801  CA  LEU A 126      20.166  29.312  17.951  1.00  0.60           C  
ATOM   1802  C   LEU A 126      18.851  29.075  18.675  1.00  0.60           C  
ATOM   1803  O   LEU A 126      18.844  29.032  19.901  1.00  0.60           O  
ATOM   1804  CB  LEU A 126      20.328  30.741  17.463  1.00  0.60           C  
ATOM   1805  CG  LEU A 126      20.109  31.784  18.484  1.00  0.60           C  
ATOM   1806  CD1 LEU A 126      21.015  31.583  19.695  1.00  0.60           C  
ATOM   1807  CD2 LEU A 126      20.436  33.092  17.842  1.00  0.60           C  
ATOM   1808  H   LEU A 126      20.460  28.781  15.911  1.00  0.60           H  
ATOM   1809  HA  LEU A 126      20.969  29.140  18.667  1.00  0.60           H  
ATOM   1810 1HB  LEU A 126      21.319  30.862  17.063  1.00  0.60           H  
ATOM   1811 2HB  LEU A 126      19.615  30.908  16.653  1.00  0.60           H  
ATOM   1812  HG  LEU A 126      19.084  31.750  18.805  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 126      20.850  32.370  20.425  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 126      20.804  30.616  20.156  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 126      22.017  31.608  19.380  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 126      20.257  33.877  18.541  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 126      21.477  33.096  17.535  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 126      19.818  33.232  16.968  1.00  0.60           H  
ATOM   1819  N   VAL A 127      17.745  28.877  17.955  1.00  0.59           N  
ATOM   1820  CA  VAL A 127      16.480  28.613  18.640  1.00  0.59           C  
ATOM   1821  C   VAL A 127      16.627  27.340  19.463  1.00  0.59           C  
ATOM   1822  O   VAL A 127      16.168  27.272  20.608  1.00  0.59           O  
ATOM   1823  CB  VAL A 127      15.315  28.439  17.662  1.00  0.59           C  
ATOM   1824  CG1 VAL A 127      14.054  27.953  18.417  1.00  0.59           C  
ATOM   1825  CG2 VAL A 127      15.016  29.724  16.996  1.00  0.59           C  
ATOM   1826  H   VAL A 127      17.780  28.921  16.937  1.00  0.59           H  
ATOM   1827  HA  VAL A 127      16.260  29.448  19.306  1.00  0.59           H  
ATOM   1828  HB  VAL A 127      15.588  27.698  16.920  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 127      13.239  27.819  17.713  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 127      14.268  27.010  18.907  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 127      13.770  28.694  19.167  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 127      14.208  29.558  16.320  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 127      14.734  30.468  17.744  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 127      15.885  30.071  16.453  1.00  0.59           H  
ATOM   1835  N   GLY A 128      17.280  26.331  18.881  1.00  0.59           N  
ATOM   1836  CA  GLY A 128      17.550  25.092  19.583  1.00  0.59           C  
ATOM   1837  C   GLY A 128      18.295  25.375  20.888  1.00  0.59           C  
ATOM   1838  O   GLY A 128      17.844  24.973  21.961  1.00  0.59           O  
ATOM   1839  H   GLY A 128      17.617  26.423  17.920  1.00  0.59           H  
ATOM   1840 1HA  GLY A 128      16.619  24.569  19.783  1.00  0.59           H  
ATOM   1841 2HA  GLY A 128      18.158  24.453  18.947  1.00  0.59           H  
ATOM   1842  N   GLU A 129      19.427  26.084  20.809  1.00  0.59           N  
ATOM   1843  CA  GLU A 129      20.213  26.379  22.008  1.00  0.59           C  
ATOM   1844  C   GLU A 129      19.436  27.228  23.024  1.00  0.59           C  
ATOM   1845  O   GLU A 129      19.593  27.039  24.235  1.00  0.59           O  
ATOM   1846  CB  GLU A 129      21.565  27.017  21.644  1.00  0.59           C  
ATOM   1847  CG  GLU A 129      22.532  26.004  20.963  1.00  0.59           C  
ATOM   1848  CD  GLU A 129      23.949  26.504  20.723  1.00  0.59           C  
ATOM   1849  OE1 GLU A 129      24.228  27.638  20.993  1.00  0.59           O  
ATOM   1850  OE2 GLU A 129      24.758  25.725  20.270  1.00  0.59           O  
ATOM   1851  H   GLU A 129      19.749  26.402  19.894  1.00  0.59           H  
ATOM   1852  HA  GLU A 129      20.441  25.429  22.490  1.00  0.59           H  
ATOM   1853 1HB  GLU A 129      21.399  27.850  20.954  1.00  0.59           H  
ATOM   1854 2HB  GLU A 129      22.042  27.415  22.539  1.00  0.59           H  
ATOM   1855 1HG  GLU A 129      22.583  25.112  21.585  1.00  0.59           H  
ATOM   1856 2HG  GLU A 129      22.098  25.713  20.007  1.00  0.59           H  
ATOM   1857  N   MET A 130      18.595  28.153  22.553  1.00  0.59           N  
ATOM   1858  CA  MET A 130      17.772  28.941  23.463  1.00  0.59           C  
ATOM   1859  C   MET A 130      16.854  28.018  24.256  1.00  0.59           C  
ATOM   1860  O   MET A 130      16.733  28.138  25.479  1.00  0.59           O  
ATOM   1861  CB  MET A 130      16.951  29.974  22.691  1.00  0.59           C  
ATOM   1862  CG  MET A 130      17.745  31.158  22.085  1.00  0.59           C  
ATOM   1863  SD  MET A 130      16.719  32.272  21.101  1.00  0.59           S  
ATOM   1864  CE  MET A 130      17.855  33.642  20.874  1.00  0.59           C  
ATOM   1865  H   MET A 130      18.528  28.308  21.549  1.00  0.59           H  
ATOM   1866  HA  MET A 130      18.410  29.453  24.172  1.00  0.59           H  
ATOM   1867 1HB  MET A 130      16.423  29.481  21.880  1.00  0.59           H  
ATOM   1868 2HB  MET A 130      16.221  30.379  23.347  1.00  0.59           H  
ATOM   1869 1HG  MET A 130      18.201  31.736  22.866  1.00  0.59           H  
ATOM   1870 2HG  MET A 130      18.538  30.788  21.463  1.00  0.59           H  
ATOM   1871 1HE  MET A 130      17.390  34.398  20.268  1.00  0.59           H  
ATOM   1872 2HE  MET A 130      18.125  34.056  21.844  1.00  0.59           H  
ATOM   1873 3HE  MET A 130      18.733  33.310  20.391  1.00  0.59           H  
ATOM   1874  N   ALA A 131      16.225  27.074  23.558  1.00  0.60           N  
ATOM   1875  CA  ALA A 131      15.341  26.118  24.197  1.00  0.60           C  
ATOM   1876  C   ALA A 131      16.103  25.260  25.211  1.00  0.60           C  
ATOM   1877  O   ALA A 131      15.579  24.950  26.287  1.00  0.60           O  
ATOM   1878  CB  ALA A 131      14.664  25.287  23.146  1.00  0.60           C  
ATOM   1879  H   ALA A 131      16.355  27.028  22.545  1.00  0.60           H  
ATOM   1880  HA  ALA A 131      14.585  26.669  24.741  1.00  0.60           H  
ATOM   1881 1HB  ALA A 131      13.978  24.591  23.619  1.00  0.60           H  
ATOM   1882 2HB  ALA A 131      14.119  25.943  22.471  1.00  0.60           H  
ATOM   1883 3HB  ALA A 131      15.402  24.754  22.591  1.00  0.60           H  
ATOM   1884  N   VAL A 132      17.361  24.920  24.907  1.00  0.60           N  
ATOM   1885  CA  VAL A 132      18.158  24.155  25.863  1.00  0.60           C  
ATOM   1886  C   VAL A 132      18.392  24.998  27.119  1.00  0.60           C  
ATOM   1887  O   VAL A 132      18.249  24.518  28.243  1.00  0.60           O  
ATOM   1888  CB  VAL A 132      19.530  23.747  25.291  1.00  0.60           C  
ATOM   1889  CG1 VAL A 132      20.363  23.129  26.385  1.00  0.60           C  
ATOM   1890  CG2 VAL A 132      19.368  22.787  24.152  1.00  0.60           C  
ATOM   1891  H   VAL A 132      17.740  25.168  23.992  1.00  0.60           H  
ATOM   1892  HA  VAL A 132      17.607  23.252  26.131  1.00  0.60           H  
ATOM   1893  HB  VAL A 132      20.049  24.636  24.945  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 132      21.342  22.861  25.989  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 132      20.484  23.847  27.196  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 132      19.865  22.235  26.760  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 132      20.347  22.519  23.761  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 132      18.856  21.892  24.501  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 132      18.795  23.256  23.379  1.00  0.60           H  
ATOM   1900  N   ALA A 133      18.736  26.277  26.935  1.00  0.61           N  
ATOM   1901  CA  ALA A 133      18.971  27.202  28.048  1.00  0.61           C  
ATOM   1902  C   ALA A 133      17.724  27.348  28.924  1.00  0.61           C  
ATOM   1903  O   ALA A 133      17.818  27.552  30.135  1.00  0.61           O  
ATOM   1904  CB  ALA A 133      19.408  28.547  27.525  1.00  0.61           C  
ATOM   1905  H   ALA A 133      18.855  26.620  25.980  1.00  0.61           H  
ATOM   1906  HA  ALA A 133      19.768  26.789  28.664  1.00  0.61           H  
ATOM   1907 1HB  ALA A 133      19.608  29.221  28.356  1.00  0.61           H  
ATOM   1908 2HB  ALA A 133      20.308  28.421  26.930  1.00  0.61           H  
ATOM   1909 3HB  ALA A 133      18.623  28.973  26.906  1.00  0.61           H  
ATOM   1910  N   ALA A 134      16.550  27.202  28.305  1.00  0.61           N  
ATOM   1911  CA  ALA A 134      15.247  27.282  28.967  1.00  0.61           C  
ATOM   1912  C   ALA A 134      14.898  25.978  29.690  1.00  0.61           C  
ATOM   1913  O   ALA A 134      13.818  25.863  30.273  1.00  0.61           O  
ATOM   1914  CB  ALA A 134      14.155  27.593  27.962  1.00  0.61           C  
ATOM   1915  H   ALA A 134      16.563  27.079  27.292  1.00  0.61           H  
ATOM   1916  HA  ALA A 134      15.295  28.078  29.708  1.00  0.61           H  
ATOM   1917 1HB  ALA A 134      13.201  27.671  28.474  1.00  0.61           H  
ATOM   1918 2HB  ALA A 134      14.383  28.531  27.456  1.00  0.61           H  
ATOM   1919 3HB  ALA A 134      14.109  26.792  27.233  1.00  0.61           H  
ATOM   1920  N   ASP A 135      15.809  25.000  29.640  1.00  0.61           N  
ATOM   1921  CA  ASP A 135      15.670  23.672  30.221  1.00  0.61           C  
ATOM   1922  C   ASP A 135      14.561  22.866  29.563  1.00  0.61           C  
ATOM   1923  O   ASP A 135      13.814  22.157  30.239  1.00  0.61           O  
ATOM   1924  CB  ASP A 135      15.409  23.771  31.739  1.00  0.61           C  
ATOM   1925  CG  ASP A 135      15.731  22.470  32.544  1.00  0.61           C  
ATOM   1926  OD1 ASP A 135      16.591  21.723  32.135  1.00  0.61           O  
ATOM   1927  OD2 ASP A 135      15.115  22.263  33.568  1.00  0.61           O  
ATOM   1928  H   ASP A 135      16.680  25.163  29.144  1.00  0.61           H  
ATOM   1929  HA  ASP A 135      16.610  23.141  30.064  1.00  0.61           H  
ATOM   1930 1HB  ASP A 135      16.002  24.589  32.149  1.00  0.61           H  
ATOM   1931 2HB  ASP A 135      14.361  24.017  31.907  1.00  0.61           H  
ATOM   1932  N   LYS A 136      14.489  22.931  28.231  1.00  0.61           N  
ATOM   1933  CA  LYS A 136      13.520  22.130  27.501  1.00  0.61           C  
ATOM   1934  C   LYS A 136      14.215  21.015  26.728  1.00  0.61           C  
ATOM   1935  O   LYS A 136      15.316  21.190  26.189  1.00  0.61           O  
ATOM   1936  CB  LYS A 136      12.711  23.012  26.550  1.00  0.61           C  
ATOM   1937  CG  LYS A 136      11.837  24.025  27.260  1.00  0.61           C  
ATOM   1938  CD  LYS A 136      10.973  24.794  26.289  1.00  0.61           C  
ATOM   1939  CE  LYS A 136      10.135  25.848  27.016  1.00  0.61           C  
ATOM   1940  NZ  LYS A 136       9.184  25.226  27.990  1.00  0.61           N  
ATOM   1941  H   LYS A 136      15.099  23.563  27.711  1.00  0.61           H  
ATOM   1942  HA  LYS A 136      12.834  21.664  28.211  1.00  0.61           H  
ATOM   1943 1HB  LYS A 136      13.386  23.551  25.889  1.00  0.61           H  
ATOM   1944 2HB  LYS A 136      12.071  22.382  25.928  1.00  0.61           H  
ATOM   1945 1HG  LYS A 136      11.202  23.508  27.981  1.00  0.61           H  
ATOM   1946 2HG  LYS A 136      12.473  24.728  27.805  1.00  0.61           H  
ATOM   1947 1HD  LYS A 136      11.614  25.277  25.558  1.00  0.61           H  
ATOM   1948 2HD  LYS A 136      10.310  24.104  25.764  1.00  0.61           H  
ATOM   1949 1HE  LYS A 136      10.800  26.528  27.551  1.00  0.61           H  
ATOM   1950 2HE  LYS A 136       9.562  26.418  26.282  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 136       8.649  25.951  28.448  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 136       8.557  24.602  27.501  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 136       9.709  24.703  28.682  1.00  0.61           H  
ATOM   1954  N   ARG A 137      13.548  19.875  26.599  1.00  0.60           N  
ATOM   1955  CA  ARG A 137      14.129  18.778  25.836  1.00  0.60           C  
ATOM   1956  C   ARG A 137      13.919  19.000  24.355  1.00  0.60           C  
ATOM   1957  O   ARG A 137      12.954  18.517  23.748  1.00  0.60           O  
ATOM   1958  CB  ARG A 137      13.555  17.438  26.226  1.00  0.60           C  
ATOM   1959  CG  ARG A 137      13.836  16.984  27.643  1.00  0.60           C  
ATOM   1960  CD  ARG A 137      13.280  15.647  27.818  1.00  0.60           C  
ATOM   1961  NE  ARG A 137      13.455  15.092  29.128  1.00  0.60           N  
ATOM   1962  CZ  ARG A 137      13.076  13.844  29.424  1.00  0.60           C  
ATOM   1963  NH1 ARG A 137      12.535  13.119  28.472  1.00  0.60           N  
ATOM   1964  NH2 ARG A 137      13.240  13.350  30.640  1.00  0.60           N  
ATOM   1965  H   ARG A 137      12.641  19.759  27.063  1.00  0.60           H  
ATOM   1966  HA  ARG A 137      15.201  18.751  26.031  1.00  0.60           H  
ATOM   1967 1HB  ARG A 137      12.485  17.457  26.103  1.00  0.60           H  
ATOM   1968 2HB  ARG A 137      13.938  16.667  25.554  1.00  0.60           H  
ATOM   1969 1HG  ARG A 137      14.909  16.953  27.823  1.00  0.60           H  
ATOM   1970 2HG  ARG A 137      13.353  17.664  28.350  1.00  0.60           H  
ATOM   1971 1HD  ARG A 137      12.211  15.676  27.601  1.00  0.60           H  
ATOM   1972 2HD  ARG A 137      13.774  14.983  27.116  1.00  0.60           H  
ATOM   1973  HE  ARG A 137      13.870  15.661  29.850  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 137      12.419  13.528  27.522  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 137      12.231  12.167  28.662  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 137      13.658  13.917  31.364  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 137      12.947  12.404  30.841  1.00  0.60           H  
ATOM   1978  N   VAL A 138      14.814  19.780  23.786  1.00  0.61           N  
ATOM   1979  CA  VAL A 138      14.679  20.174  22.401  1.00  0.61           C  
ATOM   1980  C   VAL A 138      15.584  19.409  21.467  1.00  0.61           C  
ATOM   1981  O   VAL A 138      16.748  19.140  21.771  1.00  0.61           O  
ATOM   1982  CB  VAL A 138      14.996  21.657  22.261  1.00  0.61           C  
ATOM   1983  CG1 VAL A 138      16.390  21.885  22.702  1.00  0.61           C  
ATOM   1984  CG2 VAL A 138      14.798  22.144  20.822  1.00  0.61           C  
ATOM   1985  H   VAL A 138      15.554  20.159  24.378  1.00  0.61           H  
ATOM   1986  HA  VAL A 138      13.653  20.007  22.115  1.00  0.61           H  
ATOM   1987  HB  VAL A 138      14.338  22.216  22.923  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 138      16.626  22.926  22.638  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 138      16.497  21.552  23.737  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 138      17.069  21.324  22.064  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 138      15.016  23.200  20.774  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 138      15.458  21.622  20.142  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 138      13.769  21.976  20.523  1.00  0.61           H  
ATOM   1994  N   ALA A 139      15.032  19.064  20.319  1.00  0.62           N  
ATOM   1995  CA  ALA A 139      15.789  18.401  19.283  1.00  0.62           C  
ATOM   1996  C   ALA A 139      15.895  19.298  18.078  1.00  0.62           C  
ATOM   1997  O   ALA A 139      14.949  20.028  17.771  1.00  0.62           O  
ATOM   1998  CB  ALA A 139      15.142  17.108  18.893  1.00  0.62           C  
ATOM   1999  H   ALA A 139      14.050  19.306  20.174  1.00  0.62           H  
ATOM   2000  HA  ALA A 139      16.795  18.208  19.655  1.00  0.62           H  
ATOM   2001 1HB  ALA A 139      15.753  16.666  18.128  1.00  0.62           H  
ATOM   2002 2HB  ALA A 139      15.092  16.458  19.761  1.00  0.62           H  
ATOM   2003 3HB  ALA A 139      14.146  17.296  18.516  1.00  0.62           H  
ATOM   2004  N   VAL A 140      17.017  19.210  17.377  1.00  0.66           N  
ATOM   2005  CA  VAL A 140      17.188  19.984  16.162  1.00  0.66           C  
ATOM   2006  C   VAL A 140      17.366  19.078  14.955  1.00  0.66           C  
ATOM   2007  O   VAL A 140      18.238  18.192  14.937  1.00  0.66           O  
ATOM   2008  CB  VAL A 140      18.375  20.950  16.280  1.00  0.66           C  
ATOM   2009  CG1 VAL A 140      18.533  21.697  14.980  1.00  0.66           C  
ATOM   2010  CG2 VAL A 140      18.123  21.940  17.437  1.00  0.66           C  
ATOM   2011  H   VAL A 140      17.758  18.600  17.691  1.00  0.66           H  
ATOM   2012  HA  VAL A 140      16.297  20.582  16.013  1.00  0.66           H  
ATOM   2013  HB  VAL A 140      19.289  20.391  16.464  1.00  0.66           H  
ATOM   2014 1HG1 VAL A 140      19.368  22.387  15.055  1.00  0.66           H  
ATOM   2015 2HG1 VAL A 140      18.713  20.998  14.164  1.00  0.66           H  
ATOM   2016 3HG1 VAL A 140      17.611  22.243  14.793  1.00  0.66           H  
ATOM   2017 1HG2 VAL A 140      18.965  22.628  17.511  1.00  0.66           H  
ATOM   2018 2HG2 VAL A 140      17.224  22.498  17.243  1.00  0.66           H  
ATOM   2019 3HG2 VAL A 140      18.016  21.398  18.376  1.00  0.66           H  
ATOM   2020  N   GLY A 141      16.515  19.300  13.965  1.00  0.70           N  
ATOM   2021  CA  GLY A 141      16.543  18.495  12.767  1.00  0.70           C  
ATOM   2022  C   GLY A 141      16.511  19.289  11.480  1.00  0.70           C  
ATOM   2023  O   GLY A 141      16.683  20.515  11.463  1.00  0.70           O  
ATOM   2024  H   GLY A 141      15.839  20.058  14.064  1.00  0.70           H  
ATOM   2025 1HA  GLY A 141      17.436  17.892  12.778  1.00  0.70           H  
ATOM   2026 2HA  GLY A 141      15.702  17.804  12.781  1.00  0.70           H  
ATOM   2027  N   GLY A 142      16.256  18.570  10.403  1.00  0.74           N  
ATOM   2028  CA  GLY A 142      16.253  19.164   9.073  1.00  0.74           C  
ATOM   2029  C   GLY A 142      17.654  19.006   8.505  1.00  0.74           C  
ATOM   2030  O   GLY A 142      18.412  18.178   9.001  1.00  0.74           O  
ATOM   2031  H   GLY A 142      16.149  17.562  10.541  1.00  0.74           H  
ATOM   2032 1HA  GLY A 142      15.521  18.669   8.434  1.00  0.74           H  
ATOM   2033 2HA  GLY A 142      15.988  20.215   9.134  1.00  0.74           H  
ATOM   2034  N   ASN A 143      18.016  19.782   7.484  1.00  0.78           N  
ATOM   2035  CA  ASN A 143      19.318  19.585   6.827  1.00  0.78           C  
ATOM   2036  C   ASN A 143      20.513  19.747   7.777  1.00  0.78           C  
ATOM   2037  O   ASN A 143      21.536  19.083   7.619  1.00  0.78           O  
ATOM   2038  CB  ASN A 143      19.486  20.541   5.663  1.00  0.78           C  
ATOM   2039  CG  ASN A 143      18.657  20.183   4.470  1.00  0.78           C  
ATOM   2040  OD1 ASN A 143      18.159  19.057   4.336  1.00  0.78           O  
ATOM   2041  ND2 ASN A 143      18.513  21.123   3.575  1.00  0.78           N  
ATOM   2042  H   ASN A 143      17.368  20.484   7.135  1.00  0.78           H  
ATOM   2043  HA  ASN A 143      19.352  18.563   6.446  1.00  0.78           H  
ATOM   2044 1HB  ASN A 143      19.220  21.552   5.987  1.00  0.78           H  
ATOM   2045 2HB  ASN A 143      20.535  20.564   5.368  1.00  0.78           H  
ATOM   2046 1HD2 ASN A 143      17.982  20.948   2.747  1.00  0.78           H  
ATOM   2047 2HD2 ASN A 143      18.942  22.015   3.717  1.00  0.78           H  
ATOM   2048  N   LEU A 144      20.384  20.641   8.747  1.00  0.80           N  
ATOM   2049  CA  LEU A 144      21.432  20.903   9.728  1.00  0.80           C  
ATOM   2050  C   LEU A 144      21.721  19.731  10.660  1.00  0.80           C  
ATOM   2051  O   LEU A 144      22.876  19.436  10.978  1.00  0.80           O  
ATOM   2052  CB  LEU A 144      21.026  22.077  10.613  1.00  0.80           C  
ATOM   2053  CG  LEU A 144      21.994  22.439  11.719  1.00  0.80           C  
ATOM   2054  CD1 LEU A 144      23.342  22.868  11.123  1.00  0.80           C  
ATOM   2055  CD2 LEU A 144      21.387  23.520  12.560  1.00  0.80           C  
ATOM   2056  H   LEU A 144      19.522  21.167   8.805  1.00  0.80           H  
ATOM   2057  HA  LEU A 144      22.345  21.150   9.188  1.00  0.80           H  
ATOM   2058 1HB  LEU A 144      20.908  22.956   9.985  1.00  0.80           H  
ATOM   2059 2HB  LEU A 144      20.059  21.855  11.069  1.00  0.80           H  
ATOM   2060  HG  LEU A 144      22.167  21.562  12.344  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 144      24.035  23.120  11.928  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 144      23.754  22.052  10.530  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 144      23.199  23.731  10.491  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 144      22.075  23.727  13.352  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 144      21.215  24.415  11.961  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 144      20.444  23.176  12.975  1.00  0.80           H  
ATOM   2067  N   GLY A 145      20.650  19.152  11.185  1.00  0.79           N  
ATOM   2068  CA  GLY A 145      20.715  18.140  12.227  1.00  0.79           C  
ATOM   2069  C   GLY A 145      20.213  16.757  11.829  1.00  0.79           C  
ATOM   2070  O   GLY A 145      20.594  16.181  10.803  1.00  0.79           O  
ATOM   2071  H   GLY A 145      19.742  19.422  10.833  1.00  0.79           H  
ATOM   2072 1HA  GLY A 145      21.743  18.057  12.573  1.00  0.79           H  
ATOM   2073 2HA  GLY A 145      20.137  18.490  13.081  1.00  0.79           H  
ATOM   2074  N   THR A 146      19.417  16.200  12.732  1.00  0.76           N  
ATOM   2075  CA  THR A 146      18.848  14.867  12.623  1.00  0.76           C  
ATOM   2076  C   THR A 146      17.655  14.883  11.644  1.00  0.76           C  
ATOM   2077  O   THR A 146      16.847  15.815  11.685  1.00  0.76           O  
ATOM   2078  CB  THR A 146      18.426  14.378  14.021  1.00  0.76           C  
ATOM   2079  OG1 THR A 146      19.579  14.333  14.875  1.00  0.76           O  
ATOM   2080  CG2 THR A 146      17.808  13.007  13.977  1.00  0.76           C  
ATOM   2081  H   THR A 146      19.147  16.774  13.536  1.00  0.76           H  
ATOM   2082  HA  THR A 146      19.629  14.207  12.272  1.00  0.76           H  
ATOM   2083  HB  THR A 146      17.713  15.085  14.428  1.00  0.76           H  
ATOM   2084  HG1 THR A 146      19.313  14.053  15.756  1.00  0.76           H  
ATOM   2085 1HG2 THR A 146      17.523  12.695  14.975  1.00  0.76           H  
ATOM   2086 2HG2 THR A 146      16.938  13.030  13.355  1.00  0.76           H  
ATOM   2087 3HG2 THR A 146      18.524  12.295  13.578  1.00  0.76           H  
ATOM   2088  N   PRO A 147      17.512  13.918  10.717  1.00  0.73           N  
ATOM   2089  CA  PRO A 147      16.373  13.857   9.838  1.00  0.73           C  
ATOM   2090  C   PRO A 147      15.181  13.927  10.758  1.00  0.73           C  
ATOM   2091  O   PRO A 147      15.151  13.268  11.793  1.00  0.73           O  
ATOM   2092  CB  PRO A 147      16.545  12.503   9.162  1.00  0.73           C  
ATOM   2093  CG  PRO A 147      18.042  12.292   9.158  1.00  0.73           C  
ATOM   2094  CD  PRO A 147      18.506  12.862  10.496  1.00  0.73           C  
ATOM   2095  HA  PRO A 147      16.395  14.694   9.125  1.00  0.73           H  
ATOM   2096 1HB  PRO A 147      16.007  11.731   9.731  1.00  0.73           H  
ATOM   2097 2HB  PRO A 147      16.105  12.527   8.153  1.00  0.73           H  
ATOM   2098 1HG  PRO A 147      18.277  11.219   9.039  1.00  0.73           H  
ATOM   2099 2HG  PRO A 147      18.482  12.814   8.298  1.00  0.73           H  
ATOM   2100 1HD  PRO A 147      18.454  12.088  11.270  1.00  0.73           H  
ATOM   2101 2HD  PRO A 147      19.495  13.282  10.380  1.00  0.73           H  
ATOM   2102  N   ALA A 148      14.178  14.688  10.382  1.00  0.69           N  
ATOM   2103  CA  ALA A 148      13.065  14.893  11.289  1.00  0.69           C  
ATOM   2104  C   ALA A 148      12.391  13.599  11.729  1.00  0.69           C  
ATOM   2105  O   ALA A 148      12.045  13.448  12.892  1.00  0.69           O  
ATOM   2106  CB  ALA A 148      12.056  15.794  10.626  1.00  0.69           C  
ATOM   2107  H   ALA A 148      14.211  15.175   9.499  1.00  0.69           H  
ATOM   2108  HA  ALA A 148      13.454  15.388  12.176  1.00  0.69           H  
ATOM   2109 1HB  ALA A 148      11.263  16.003  11.310  1.00  0.69           H  
ATOM   2110 2HB  ALA A 148      12.533  16.726  10.344  1.00  0.69           H  
ATOM   2111 3HB  ALA A 148      11.659  15.299   9.744  1.00  0.69           H  
ATOM   2112  N   LEU A 149      12.282  12.613  10.859  1.00  0.67           N  
ATOM   2113  CA  LEU A 149      11.599  11.382  11.248  1.00  0.67           C  
ATOM   2114  C   LEU A 149      12.288  10.621  12.388  1.00  0.67           C  
ATOM   2115  O   LEU A 149      11.624   9.947  13.179  1.00  0.67           O  
ATOM   2116  CB  LEU A 149      11.416  10.504  10.028  1.00  0.67           C  
ATOM   2117  CG  LEU A 149      10.444  11.072   9.031  1.00  0.67           C  
ATOM   2118  CD1 LEU A 149      10.440  10.249   7.832  1.00  0.67           C  
ATOM   2119  CD2 LEU A 149       9.077  11.108   9.650  1.00  0.67           C  
ATOM   2120  H   LEU A 149      12.625  12.730   9.917  1.00  0.67           H  
ATOM   2121  HA  LEU A 149      10.605  11.654  11.593  1.00  0.67           H  
ATOM   2122 1HB  LEU A 149      12.379  10.377   9.534  1.00  0.67           H  
ATOM   2123 2HB  LEU A 149      11.055   9.523  10.344  1.00  0.67           H  
ATOM   2124  HG  LEU A 149      10.748  12.084   8.755  1.00  0.67           H  
ATOM   2125 1HD1 LEU A 149       9.735  10.676   7.122  1.00  0.67           H  
ATOM   2126 2HD1 LEU A 149      11.439  10.226   7.393  1.00  0.67           H  
ATOM   2127 3HD1 LEU A 149      10.133   9.246   8.108  1.00  0.67           H  
ATOM   2128 1HD2 LEU A 149       8.381  11.520   8.943  1.00  0.67           H  
ATOM   2129 2HD2 LEU A 149       8.763  10.101   9.924  1.00  0.67           H  
ATOM   2130 3HD2 LEU A 149       9.108  11.729  10.530  1.00  0.67           H  
ATOM   2131  N   ASP A 150      13.607  10.780  12.545  1.00  0.68           N  
ATOM   2132  CA  ASP A 150      14.308  10.071  13.614  1.00  0.68           C  
ATOM   2133  C   ASP A 150      14.089  10.772  14.955  1.00  0.68           C  
ATOM   2134  O   ASP A 150      14.512  10.280  16.003  1.00  0.68           O  
ATOM   2135  CB  ASP A 150      15.812   9.890  13.341  1.00  0.68           C  
ATOM   2136  CG  ASP A 150      16.159   8.840  12.225  1.00  0.68           C  
ATOM   2137  OD1 ASP A 150      15.286   8.124  11.790  1.00  0.68           O  
ATOM   2138  OD2 ASP A 150      17.309   8.732  11.857  1.00  0.68           O  
ATOM   2139  H   ASP A 150      14.127  11.420  11.947  1.00  0.68           H  
ATOM   2140  HA  ASP A 150      13.880   9.072  13.692  1.00  0.68           H  
ATOM   2141 1HB  ASP A 150      16.211  10.844  13.019  1.00  0.68           H  
ATOM   2142 2HB  ASP A 150      16.321   9.616  14.263  1.00  0.68           H  
ATOM   2143  N   LEU A 151      13.417  11.923  14.918  1.00  0.69           N  
ATOM   2144  CA  LEU A 151      13.101  12.687  16.100  1.00  0.69           C  
ATOM   2145  C   LEU A 151      11.689  12.351  16.608  1.00  0.69           C  
ATOM   2146  O   LEU A 151      11.226  12.887  17.617  1.00  0.69           O  
ATOM   2147  CB  LEU A 151      13.249  14.181  15.799  1.00  0.69           C  
ATOM   2148  CG  LEU A 151      14.621  14.603  15.398  1.00  0.69           C  
ATOM   2149  CD1 LEU A 151      14.635  16.109  15.095  1.00  0.69           C  
ATOM   2150  CD2 LEU A 151      15.546  14.210  16.529  1.00  0.69           C  
ATOM   2151  H   LEU A 151      13.083  12.295  14.032  1.00  0.69           H  
ATOM   2152  HA  LEU A 151      13.813  12.425  16.881  1.00  0.69           H  
ATOM   2153 1HB  LEU A 151      12.545  14.482  15.037  1.00  0.69           H  
ATOM   2154 2HB  LEU A 151      13.049  14.719  16.689  1.00  0.69           H  
ATOM   2155  HG  LEU A 151      14.923  14.093  14.476  1.00  0.69           H  
ATOM   2156 1HD1 LEU A 151      15.641  16.406  14.805  1.00  0.69           H  
ATOM   2157 2HD1 LEU A 151      13.946  16.325  14.285  1.00  0.69           H  
ATOM   2158 3HD1 LEU A 151      14.336  16.668  15.975  1.00  0.69           H  
ATOM   2159 1HD2 LEU A 151      16.560  14.497  16.307  1.00  0.69           H  
ATOM   2160 2HD2 LEU A 151      15.229  14.688  17.430  1.00  0.69           H  
ATOM   2161 3HD2 LEU A 151      15.497  13.129  16.669  1.00  0.69           H  
ATOM   2162  N   LEU A 152      11.006  11.402  15.972  1.00  0.72           N  
ATOM   2163  CA  LEU A 152       9.667  11.059  16.441  1.00  0.72           C  
ATOM   2164  C   LEU A 152       9.703  10.180  17.689  1.00  0.72           C  
ATOM   2165  O   LEU A 152       9.535   8.962  17.643  1.00  0.72           O  
ATOM   2166  CB  LEU A 152       8.863  10.408  15.316  1.00  0.72           C  
ATOM   2167  CG  LEU A 152       8.525  11.344  14.179  1.00  0.72           C  
ATOM   2168  CD1 LEU A 152       7.930  10.607  13.058  1.00  0.72           C  
ATOM   2169  CD2 LEU A 152       7.515  12.358  14.684  1.00  0.72           C  
ATOM   2170  H   LEU A 152      11.384  10.937  15.144  1.00  0.72           H  
ATOM   2171  HA  LEU A 152       9.158  11.985  16.702  1.00  0.72           H  
ATOM   2172 1HB  LEU A 152       9.447   9.583  14.902  1.00  0.72           H  
ATOM   2173 2HB  LEU A 152       7.934  10.013  15.723  1.00  0.72           H  
ATOM   2174  HG  LEU A 152       9.425  11.832  13.835  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 152       7.679  11.284  12.271  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 152       8.659   9.892  12.700  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 152       7.032  10.104  13.394  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 152       7.235  13.042  13.886  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 152       6.623  11.831  15.025  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 152       7.944  12.921  15.514  1.00  0.72           H  
ATOM   2181  N   ALA A 153       9.921  10.856  18.819  1.00  0.73           N  
ATOM   2182  CA  ALA A 153      10.092  10.249  20.132  1.00  0.73           C  
ATOM   2183  C   ALA A 153       9.302  10.986  21.210  1.00  0.73           C  
ATOM   2184  O   ALA A 153       9.153  12.207  21.189  1.00  0.73           O  
ATOM   2185  CB  ALA A 153      11.563  10.257  20.513  1.00  0.73           C  
ATOM   2186  H   ALA A 153      10.052  11.854  18.706  1.00  0.73           H  
ATOM   2187  HA  ALA A 153       9.726   9.222  20.084  1.00  0.73           H  
ATOM   2188 1HB  ALA A 153      11.695   9.783  21.484  1.00  0.73           H  
ATOM   2189 2HB  ALA A 153      12.134   9.711  19.760  1.00  0.73           H  
ATOM   2190 3HB  ALA A 153      11.918  11.284  20.559  1.00  0.73           H  
ATOM   2191  N   ASP A 154       8.895  10.234  22.225  1.00  0.73           N  
ATOM   2192  CA  ASP A 154       8.084  10.749  23.326  1.00  0.73           C  
ATOM   2193  C   ASP A 154       8.905  11.489  24.368  1.00  0.73           C  
ATOM   2194  O   ASP A 154       8.366  12.077  25.304  1.00  0.73           O  
ATOM   2195  CB  ASP A 154       7.362   9.590  24.005  1.00  0.73           C  
ATOM   2196  CG  ASP A 154       6.294   8.948  23.124  1.00  0.73           C  
ATOM   2197  OD1 ASP A 154       5.585   9.661  22.445  1.00  0.73           O  
ATOM   2198  OD2 ASP A 154       6.203   7.753  23.119  1.00  0.73           O  
ATOM   2199  H   ASP A 154       9.098   9.244  22.204  1.00  0.73           H  
ATOM   2200  HA  ASP A 154       7.347  11.442  22.917  1.00  0.73           H  
ATOM   2201 1HB  ASP A 154       8.092   8.829  24.288  1.00  0.73           H  
ATOM   2202 2HB  ASP A 154       6.893   9.945  24.923  1.00  0.73           H  
ATOM   2203  N   ASP A 155      10.213  11.457  24.196  1.00  0.71           N  
ATOM   2204  CA  ASP A 155      11.123  12.106  25.111  1.00  0.71           C  
ATOM   2205  C   ASP A 155      11.439  13.545  24.717  1.00  0.71           C  
ATOM   2206  O   ASP A 155      12.165  14.222  25.444  1.00  0.71           O  
ATOM   2207  CB  ASP A 155      12.425  11.311  25.187  1.00  0.71           C  
ATOM   2208  CG  ASP A 155      12.247   9.958  25.853  1.00  0.71           C  
ATOM   2209  OD1 ASP A 155      11.547   9.894  26.838  1.00  0.71           O  
ATOM   2210  OD2 ASP A 155      12.794   9.000  25.369  1.00  0.71           O  
ATOM   2211  H   ASP A 155      10.583  10.965  23.398  1.00  0.71           H  
ATOM   2212  HA  ASP A 155      10.662  12.118  26.098  1.00  0.71           H  
ATOM   2213 1HB  ASP A 155      12.812  11.158  24.179  1.00  0.71           H  
ATOM   2214 2HB  ASP A 155      13.171  11.880  25.739  1.00  0.71           H  
ATOM   2215  N   ILE A 156      10.884  14.026  23.597  1.00  0.68           N  
ATOM   2216  CA  ILE A 156      11.173  15.384  23.129  1.00  0.68           C  
ATOM   2217  C   ILE A 156      10.017  16.352  23.397  1.00  0.68           C  
ATOM   2218  O   ILE A 156       8.856  16.030  23.157  1.00  0.68           O  
ATOM   2219  CB  ILE A 156      11.548  15.357  21.640  1.00  0.68           C  
ATOM   2220  CG1 ILE A 156      12.827  14.500  21.466  1.00  0.68           C  
ATOM   2221  CG2 ILE A 156      11.786  16.790  21.116  1.00  0.68           C  
ATOM   2222  CD1 ILE A 156      13.137  14.140  20.044  1.00  0.68           C  
ATOM   2223  H   ILE A 156      10.269  13.436  23.028  1.00  0.68           H  
ATOM   2224  HA  ILE A 156      12.039  15.759  23.673  1.00  0.68           H  
ATOM   2225  HB  ILE A 156      10.748  14.882  21.065  1.00  0.68           H  
ATOM   2226 1HG1 ILE A 156      13.672  15.057  21.874  1.00  0.68           H  
ATOM   2227 2HG1 ILE A 156      12.715  13.577  22.027  1.00  0.68           H  
ATOM   2228 1HG2 ILE A 156      12.066  16.758  20.085  1.00  0.68           H  
ATOM   2229 2HG2 ILE A 156      10.881  17.375  21.220  1.00  0.68           H  
ATOM   2230 3HG2 ILE A 156      12.588  17.257  21.676  1.00  0.68           H  
ATOM   2231 1HD1 ILE A 156      14.045  13.542  19.997  1.00  0.68           H  
ATOM   2232 2HD1 ILE A 156      12.313  13.570  19.647  1.00  0.68           H  
ATOM   2233 3HD1 ILE A 156      13.266  15.033  19.461  1.00  0.68           H  
ATOM   2234  N   GLU A 157      10.347  17.520  23.957  1.00  0.65           N  
ATOM   2235  CA  GLU A 157       9.376  18.566  24.294  1.00  0.65           C  
ATOM   2236  C   GLU A 157       9.241  19.646  23.217  1.00  0.65           C  
ATOM   2237  O   GLU A 157       8.207  20.304  23.120  1.00  0.65           O  
ATOM   2238  CB  GLU A 157       9.752  19.233  25.618  1.00  0.65           C  
ATOM   2239  CG  GLU A 157       9.677  18.308  26.832  1.00  0.65           C  
ATOM   2240  CD  GLU A 157      10.118  18.964  28.114  1.00  0.65           C  
ATOM   2241  OE1 GLU A 157      11.176  19.561  28.133  1.00  0.65           O  
ATOM   2242  OE2 GLU A 157       9.396  18.872  29.078  1.00  0.65           O  
ATOM   2243  H   GLU A 157      11.331  17.710  24.115  1.00  0.65           H  
ATOM   2244  HA  GLU A 157       8.401  18.094  24.413  1.00  0.65           H  
ATOM   2245 1HB  GLU A 157      10.771  19.616  25.549  1.00  0.65           H  
ATOM   2246 2HB  GLU A 157       9.096  20.083  25.798  1.00  0.65           H  
ATOM   2247 1HG  GLU A 157       8.645  17.983  26.948  1.00  0.65           H  
ATOM   2248 2HG  GLU A 157      10.277  17.422  26.649  1.00  0.65           H  
ATOM   2249  N   LEU A 158      10.283  19.844  22.421  1.00  0.62           N  
ATOM   2250  CA  LEU A 158      10.234  20.852  21.351  1.00  0.62           C  
ATOM   2251  C   LEU A 158      11.078  20.421  20.159  1.00  0.62           C  
ATOM   2252  O   LEU A 158      12.210  19.969  20.336  1.00  0.62           O  
ATOM   2253  CB  LEU A 158      10.750  22.219  21.855  1.00  0.62           C  
ATOM   2254  CG  LEU A 158      10.755  23.411  20.825  1.00  0.62           C  
ATOM   2255  CD1 LEU A 158       9.326  23.791  20.509  1.00  0.62           C  
ATOM   2256  CD2 LEU A 158      11.531  24.597  21.395  1.00  0.62           C  
ATOM   2257  H   LEU A 158      11.129  19.299  22.585  1.00  0.62           H  
ATOM   2258  HA  LEU A 158       9.200  20.960  21.014  1.00  0.62           H  
ATOM   2259 1HB  LEU A 158      10.129  22.523  22.696  1.00  0.62           H  
ATOM   2260 2HB  LEU A 158      11.767  22.090  22.217  1.00  0.62           H  
ATOM   2261  HG  LEU A 158      11.229  23.093  19.895  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 158       9.302  24.595  19.798  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 158       8.824  22.937  20.101  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 158       8.820  24.107  21.420  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 158      11.534  25.415  20.672  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 158      11.068  24.933  22.324  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 158      12.547  24.280  21.586  1.00  0.62           H  
ATOM   2268  N   TYR A 159      10.552  20.552  18.954  1.00  0.60           N  
ATOM   2269  CA  TYR A 159      11.400  20.269  17.809  1.00  0.60           C  
ATOM   2270  C   TYR A 159      11.706  21.582  17.114  1.00  0.60           C  
ATOM   2271  O   TYR A 159      10.810  22.410  16.974  1.00  0.60           O  
ATOM   2272  CB  TYR A 159      10.695  19.392  16.789  1.00  0.60           C  
ATOM   2273  CG  TYR A 159      10.267  18.080  17.232  1.00  0.60           C  
ATOM   2274  CD1 TYR A 159       8.909  17.822  17.430  1.00  0.60           C  
ATOM   2275  CD2 TYR A 159      11.180  17.115  17.436  1.00  0.60           C  
ATOM   2276  CE1 TYR A 159       8.506  16.564  17.806  1.00  0.60           C  
ATOM   2277  CE2 TYR A 159      10.764  15.891  17.827  1.00  0.60           C  
ATOM   2278  CZ  TYR A 159       9.453  15.601  18.003  1.00  0.60           C  
ATOM   2279  OH  TYR A 159       9.104  14.341  18.379  1.00  0.60           O  
ATOM   2280  H   TYR A 159       9.588  20.871  18.834  1.00  0.60           H  
ATOM   2281  HA  TYR A 159      12.338  19.815  18.129  1.00  0.60           H  
ATOM   2282 1HB  TYR A 159       9.826  19.921  16.441  1.00  0.60           H  
ATOM   2283 2HB  TYR A 159      11.349  19.256  15.926  1.00  0.60           H  
ATOM   2284  HD1 TYR A 159       8.166  18.605  17.275  1.00  0.60           H  
ATOM   2285  HD2 TYR A 159      12.236  17.320  17.288  1.00  0.60           H  
ATOM   2286  HE1 TYR A 159       7.451  16.349  17.951  1.00  0.60           H  
ATOM   2287  HE2 TYR A 159      11.476  15.136  17.999  1.00  0.60           H  
ATOM   2288  HH  TYR A 159       9.924  13.812  18.457  1.00  0.60           H  
ATOM   2289  N   VAL A 160      12.927  21.743  16.631  1.00  0.60           N  
ATOM   2290  CA  VAL A 160      13.272  22.906  15.825  1.00  0.60           C  
ATOM   2291  C   VAL A 160      13.820  22.369  14.507  1.00  0.60           C  
ATOM   2292  O   VAL A 160      14.785  21.601  14.520  1.00  0.60           O  
ATOM   2293  CB  VAL A 160      14.325  23.760  16.554  1.00  0.60           C  
ATOM   2294  CG1 VAL A 160      14.667  24.962  15.750  1.00  0.60           C  
ATOM   2295  CG2 VAL A 160      13.805  24.159  17.940  1.00  0.60           C  
ATOM   2296  H   VAL A 160      13.641  21.046  16.843  1.00  0.60           H  
ATOM   2297  HA  VAL A 160      12.383  23.500  15.628  1.00  0.60           H  
ATOM   2298  HB  VAL A 160      15.220  23.176  16.655  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 160      15.438  25.531  16.259  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 160      15.018  24.656  14.802  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 160      13.781  25.575  15.623  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 160      14.562  24.737  18.456  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 160      12.898  24.752  17.839  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 160      13.585  23.269  18.509  1.00  0.60           H  
ATOM   2305  N   LEU A 161      13.173  22.700  13.397  1.00  0.62           N  
ATOM   2306  CA  LEU A 161      13.578  22.142  12.114  1.00  0.62           C  
ATOM   2307  C   LEU A 161      14.020  23.160  11.072  1.00  0.62           C  
ATOM   2308  O   LEU A 161      13.390  24.213  10.906  1.00  0.62           O  
ATOM   2309  CB  LEU A 161      12.404  21.373  11.485  1.00  0.62           C  
ATOM   2310  CG  LEU A 161      11.775  20.223  12.277  1.00  0.62           C  
ATOM   2311  CD1 LEU A 161      10.607  19.714  11.464  1.00  0.62           C  
ATOM   2312  CD2 LEU A 161      12.800  19.115  12.546  1.00  0.62           C  
ATOM   2313  H   LEU A 161      12.384  23.340  13.456  1.00  0.62           H  
ATOM   2314  HA  LEU A 161      14.407  21.460  12.284  1.00  0.62           H  
ATOM   2315 1HB  LEU A 161      11.610  22.090  11.269  1.00  0.62           H  
ATOM   2316 2HB  LEU A 161      12.749  20.961  10.535  1.00  0.62           H  
ATOM   2317  HG  LEU A 161      11.391  20.596  13.229  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 161      10.133  18.930  11.985  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 161       9.896  20.523  11.298  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 161      10.967  19.348  10.517  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 161      12.326  18.299  13.098  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 161      13.184  18.737  11.599  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 161      13.624  19.516  13.132  1.00  0.62           H  
ATOM   2324  N   GLU A 162      15.020  22.771  10.285  1.00  0.65           N  
ATOM   2325  CA  GLU A 162      15.392  23.527   9.092  1.00  0.65           C  
ATOM   2326  C   GLU A 162      14.716  22.928   7.868  1.00  0.65           C  
ATOM   2327  O   GLU A 162      14.965  21.767   7.531  1.00  0.65           O  
ATOM   2328  CB  GLU A 162      16.897  23.527   8.880  1.00  0.65           C  
ATOM   2329  CG  GLU A 162      17.308  24.247   7.629  1.00  0.65           C  
ATOM   2330  CD  GLU A 162      18.808  24.394   7.422  1.00  0.65           C  
ATOM   2331  OE1 GLU A 162      19.566  24.097   8.313  1.00  0.65           O  
ATOM   2332  OE2 GLU A 162      19.195  24.810   6.345  1.00  0.65           O  
ATOM   2333  H   GLU A 162      15.539  21.927  10.534  1.00  0.65           H  
ATOM   2334  HA  GLU A 162      15.052  24.560   9.205  1.00  0.65           H  
ATOM   2335 1HB  GLU A 162      17.386  24.015   9.722  1.00  0.65           H  
ATOM   2336 2HB  GLU A 162      17.265  22.502   8.833  1.00  0.65           H  
ATOM   2337 1HG  GLU A 162      16.896  23.710   6.774  1.00  0.65           H  
ATOM   2338 2HG  GLU A 162      16.831  25.203   7.662  1.00  0.65           H  
ATOM   2339  N   LEU A 163      13.851  23.702   7.216  1.00  0.68           N  
ATOM   2340  CA  LEU A 163      13.117  23.166   6.076  1.00  0.68           C  
ATOM   2341  C   LEU A 163      13.553  23.781   4.751  1.00  0.68           C  
ATOM   2342  O   LEU A 163      13.571  25.012   4.588  1.00  0.68           O  
ATOM   2343  CB  LEU A 163      11.605  23.372   6.263  1.00  0.68           C  
ATOM   2344  CG  LEU A 163      11.024  22.792   7.573  1.00  0.68           C  
ATOM   2345  CD1 LEU A 163       9.533  22.974   7.582  1.00  0.68           C  
ATOM   2346  CD2 LEU A 163      11.380  21.378   7.689  1.00  0.68           C  
ATOM   2347  H   LEU A 163      13.707  24.664   7.526  1.00  0.68           H  
ATOM   2348  HA  LEU A 163      13.302  22.094   6.016  1.00  0.68           H  
ATOM   2349 1HB  LEU A 163      11.396  24.442   6.251  1.00  0.68           H  
ATOM   2350 2HB  LEU A 163      11.085  22.909   5.424  1.00  0.68           H  
ATOM   2351  HG  LEU A 163      11.434  23.342   8.428  1.00  0.68           H  
ATOM   2352 1HD1 LEU A 163       9.120  22.579   8.509  1.00  0.68           H  
ATOM   2353 2HD1 LEU A 163       9.306  24.017   7.497  1.00  0.68           H  
ATOM   2354 3HD1 LEU A 163       9.098  22.438   6.738  1.00  0.68           H  
ATOM   2355 1HD2 LEU A 163      10.964  20.974   8.606  1.00  0.68           H  
ATOM   2356 2HD2 LEU A 163      10.965  20.883   6.843  1.00  0.68           H  
ATOM   2357 3HD2 LEU A 163      12.452  21.246   7.693  1.00  0.68           H  
ATOM   2358  N   SER A 164      13.905  22.923   3.795  1.00  0.72           N  
ATOM   2359  CA  SER A 164      14.284  23.409   2.484  1.00  0.72           C  
ATOM   2360  C   SER A 164      13.044  23.736   1.689  1.00  0.72           C  
ATOM   2361  O   SER A 164      11.964  23.221   1.988  1.00  0.72           O  
ATOM   2362  CB  SER A 164      15.099  22.364   1.769  1.00  0.72           C  
ATOM   2363  OG  SER A 164      14.315  21.208   1.541  1.00  0.72           O  
ATOM   2364  H   SER A 164      13.896  21.911   3.966  1.00  0.72           H  
ATOM   2365  HA  SER A 164      14.879  24.316   2.600  1.00  0.72           H  
ATOM   2366 1HB  SER A 164      15.454  22.762   0.821  1.00  0.72           H  
ATOM   2367 2HB  SER A 164      15.967  22.105   2.368  1.00  0.72           H  
ATOM   2368  HG  SER A 164      14.235  20.789   2.440  1.00  0.72           H  
ATOM   2369  N   SER A 165      13.196  24.526   0.632  1.00  0.75           N  
ATOM   2370  CA  SER A 165      12.041  24.853  -0.190  1.00  0.75           C  
ATOM   2371  C   SER A 165      11.448  23.626  -0.855  1.00  0.75           C  
ATOM   2372  O   SER A 165      10.235  23.538  -1.043  1.00  0.75           O  
ATOM   2373  CB  SER A 165      12.471  25.824  -1.236  1.00  0.75           C  
ATOM   2374  OG  SER A 165      13.383  25.220  -2.098  1.00  0.75           O  
ATOM   2375  H   SER A 165      14.104  24.908   0.413  1.00  0.75           H  
ATOM   2376  HA  SER A 165      11.281  25.308   0.443  1.00  0.75           H  
ATOM   2377 1HB  SER A 165      11.608  26.189  -1.796  1.00  0.75           H  
ATOM   2378 2HB  SER A 165      12.928  26.663  -0.763  1.00  0.75           H  
ATOM   2379  HG  SER A 165      12.835  24.764  -2.750  1.00  0.75           H  
ATOM   2380  N   PHE A 166      12.305  22.659  -1.175  1.00  0.78           N  
ATOM   2381  CA  PHE A 166      11.843  21.422  -1.771  1.00  0.78           C  
ATOM   2382  C   PHE A 166      10.950  20.701  -0.794  1.00  0.78           C  
ATOM   2383  O   PHE A 166       9.854  20.246  -1.129  1.00  0.78           O  
ATOM   2384  CB  PHE A 166      12.957  20.492  -2.184  1.00  0.78           C  
ATOM   2385  CG  PHE A 166      12.343  19.266  -2.696  1.00  0.78           C  
ATOM   2386  CD1 PHE A 166      11.837  19.202  -3.969  1.00  0.78           C  
ATOM   2387  CD2 PHE A 166      12.201  18.191  -1.879  1.00  0.78           C  
ATOM   2388  CE1 PHE A 166      11.224  18.067  -4.394  1.00  0.78           C  
ATOM   2389  CE2 PHE A 166      11.609  17.048  -2.309  1.00  0.78           C  
ATOM   2390  CZ  PHE A 166      11.120  16.999  -3.577  1.00  0.78           C  
ATOM   2391  H   PHE A 166      13.288  22.803  -0.994  1.00  0.78           H  
ATOM   2392  HA  PHE A 166      11.253  21.662  -2.659  1.00  0.78           H  
ATOM   2393 1HB  PHE A 166      13.566  20.943  -2.966  1.00  0.78           H  
ATOM   2394 2HB  PHE A 166      13.592  20.251  -1.331  1.00  0.78           H  
ATOM   2395  HD1 PHE A 166      11.912  20.068  -4.628  1.00  0.78           H  
ATOM   2396  HD2 PHE A 166      12.566  18.269  -0.863  1.00  0.78           H  
ATOM   2397  HE1 PHE A 166      10.808  18.007  -5.381  1.00  0.78           H  
ATOM   2398  HE2 PHE A 166      11.507  16.183  -1.643  1.00  0.78           H  
ATOM   2399  HZ  PHE A 166      10.632  16.120  -3.938  1.00  0.78           H  
ATOM   2400  N   GLN A 167      11.422  20.566   0.439  1.00  0.79           N  
ATOM   2401  CA  GLN A 167      10.598  19.851   1.383  1.00  0.79           C  
ATOM   2402  C   GLN A 167       9.270  20.551   1.529  1.00  0.79           C  
ATOM   2403  O   GLN A 167       8.229  19.899   1.506  1.00  0.79           O  
ATOM   2404  CB  GLN A 167      11.321  19.746   2.713  1.00  0.79           C  
ATOM   2405  CG  GLN A 167      12.462  18.765   2.672  1.00  0.79           C  
ATOM   2406  CD  GLN A 167      13.372  18.875   3.843  1.00  0.79           C  
ATOM   2407  OE1 GLN A 167      13.965  19.962   4.059  1.00  0.79           O  
ATOM   2408  NE2 GLN A 167      13.499  17.789   4.609  1.00  0.79           N  
ATOM   2409  H   GLN A 167      12.328  20.951   0.719  1.00  0.79           H  
ATOM   2410  HA  GLN A 167      10.421  18.847   1.000  1.00  0.79           H  
ATOM   2411 1HB  GLN A 167      11.710  20.729   2.994  1.00  0.79           H  
ATOM   2412 2HB  GLN A 167      10.621  19.433   3.488  1.00  0.79           H  
ATOM   2413 1HG  GLN A 167      12.041  17.752   2.677  1.00  0.79           H  
ATOM   2414 2HG  GLN A 167      13.038  18.920   1.761  1.00  0.79           H  
ATOM   2415 1HE2 GLN A 167      14.094  17.802   5.407  1.00  0.79           H  
ATOM   2416 2HE2 GLN A 167      12.953  16.921   4.405  1.00  0.79           H  
ATOM   2417  N   LEU A 168       9.276  21.880   1.547  1.00  0.80           N  
ATOM   2418  CA  LEU A 168       8.023  22.596   1.689  1.00  0.80           C  
ATOM   2419  C   LEU A 168       7.104  22.295   0.489  1.00  0.80           C  
ATOM   2420  O   LEU A 168       5.900  22.101   0.665  1.00  0.80           O  
ATOM   2421  CB  LEU A 168       8.322  24.082   1.830  1.00  0.80           C  
ATOM   2422  CG  LEU A 168       9.064  24.470   3.135  1.00  0.80           C  
ATOM   2423  CD1 LEU A 168       9.412  25.884   3.119  1.00  0.80           C  
ATOM   2424  CD2 LEU A 168       8.233  24.172   4.285  1.00  0.80           C  
ATOM   2425  H   LEU A 168      10.162  22.388   1.531  1.00  0.80           H  
ATOM   2426  HA  LEU A 168       7.530  22.258   2.596  1.00  0.80           H  
ATOM   2427 1HB  LEU A 168       8.924  24.403   0.989  1.00  0.80           H  
ATOM   2428 2HB  LEU A 168       7.384  24.631   1.806  1.00  0.80           H  
ATOM   2429  HG  LEU A 168       9.985  23.905   3.208  1.00  0.80           H  
ATOM   2430 1HD1 LEU A 168       9.934  26.112   4.030  1.00  0.80           H  
ATOM   2431 2HD1 LEU A 168      10.049  26.095   2.271  1.00  0.80           H  
ATOM   2432 3HD1 LEU A 168       8.500  26.471   3.056  1.00  0.80           H  
ATOM   2433 1HD2 LEU A 168       8.762  24.442   5.186  1.00  0.80           H  
ATOM   2434 2HD2 LEU A 168       7.302  24.735   4.223  1.00  0.80           H  
ATOM   2435 3HD2 LEU A 168       8.038  23.116   4.273  1.00  0.80           H  
ATOM   2436  N   GLU A 169       7.675  22.166  -0.717  1.00  0.82           N  
ATOM   2437  CA  GLU A 169       6.916  21.833  -1.932  1.00  0.82           C  
ATOM   2438  C   GLU A 169       6.149  20.517  -1.766  1.00  0.82           C  
ATOM   2439  O   GLU A 169       5.033  20.363  -2.270  1.00  0.82           O  
ATOM   2440  CB  GLU A 169       7.848  21.696  -3.153  1.00  0.82           C  
ATOM   2441  CG  GLU A 169       7.139  21.437  -4.470  1.00  0.82           C  
ATOM   2442  CD  GLU A 169       8.093  21.272  -5.651  1.00  0.82           C  
ATOM   2443  OE1 GLU A 169       9.277  21.416  -5.465  1.00  0.82           O  
ATOM   2444  OE2 GLU A 169       7.630  20.982  -6.730  1.00  0.82           O  
ATOM   2445  H   GLU A 169       8.675  22.346  -0.804  1.00  0.82           H  
ATOM   2446  HA  GLU A 169       6.197  22.631  -2.118  1.00  0.82           H  
ATOM   2447 1HB  GLU A 169       8.464  22.592  -3.251  1.00  0.82           H  
ATOM   2448 2HB  GLU A 169       8.515  20.860  -3.009  1.00  0.82           H  
ATOM   2449 1HG  GLU A 169       6.547  20.541  -4.354  1.00  0.82           H  
ATOM   2450 2HG  GLU A 169       6.460  22.265  -4.670  1.00  0.82           H  
ATOM   2451  N   THR A 170       6.761  19.572  -1.050  1.00  0.85           N  
ATOM   2452  CA  THR A 170       6.199  18.242  -0.831  1.00  0.85           C  
ATOM   2453  C   THR A 170       5.378  18.127   0.461  1.00  0.85           C  
ATOM   2454  O   THR A 170       5.039  17.012   0.878  1.00  0.85           O  
ATOM   2455  CB  THR A 170       7.297  17.173  -0.750  1.00  0.85           C  
ATOM   2456  OG1 THR A 170       8.141  17.450   0.380  1.00  0.85           O  
ATOM   2457  CG2 THR A 170       8.135  17.141  -1.984  1.00  0.85           C  
ATOM   2458  H   THR A 170       7.693  19.788  -0.682  1.00  0.85           H  
ATOM   2459  HA  THR A 170       5.543  18.008  -1.669  1.00  0.85           H  
ATOM   2460  HB  THR A 170       6.845  16.202  -0.637  1.00  0.85           H  
ATOM   2461  HG1 THR A 170       8.105  18.409   0.613  1.00  0.85           H  
ATOM   2462 1HG2 THR A 170       8.883  16.364  -1.866  1.00  0.85           H  
ATOM   2463 2HG2 THR A 170       7.529  16.916  -2.824  1.00  0.85           H  
ATOM   2464 3HG2 THR A 170       8.620  18.111  -2.127  1.00  0.85           H  
ATOM   2465  N   CYS A 171       5.133  19.240   1.158  1.00  0.87           N  
ATOM   2466  CA  CYS A 171       4.380  19.162   2.407  1.00  0.87           C  
ATOM   2467  C   CYS A 171       3.038  19.899   2.371  1.00  0.87           C  
ATOM   2468  O   CYS A 171       2.935  21.008   1.836  1.00  0.87           O  
ATOM   2469  CB  CYS A 171       5.211  19.731   3.536  1.00  0.87           C  
ATOM   2470  SG  CYS A 171       6.749  18.852   3.860  1.00  0.87           S  
ATOM   2471  H   CYS A 171       5.447  20.150   0.817  1.00  0.87           H  
ATOM   2472  HA  CYS A 171       4.171  18.120   2.618  1.00  0.87           H  
ATOM   2473 1HB  CYS A 171       5.448  20.770   3.319  1.00  0.87           H  
ATOM   2474 2HB  CYS A 171       4.617  19.693   4.436  1.00  0.87           H  
ATOM   2475  HG  CYS A 171       7.360  19.236   2.733  1.00  0.87           H  
ATOM   2476  N   ASP A 172       2.011  19.278   2.972  1.00  0.89           N  
ATOM   2477  CA  ASP A 172       0.669  19.857   3.100  1.00  0.89           C  
ATOM   2478  C   ASP A 172       0.277  20.222   4.535  1.00  0.89           C  
ATOM   2479  O   ASP A 172      -0.574  21.094   4.746  1.00  0.89           O  
ATOM   2480  CB  ASP A 172      -0.419  18.944   2.517  1.00  0.89           C  
ATOM   2481  CG  ASP A 172      -0.342  18.720   1.000  1.00  0.89           C  
ATOM   2482  OD1 ASP A 172      -0.293  19.690   0.251  1.00  0.89           O  
ATOM   2483  OD2 ASP A 172      -0.370  17.585   0.598  1.00  0.89           O  
ATOM   2484  H   ASP A 172       2.188  18.374   3.419  1.00  0.89           H  
ATOM   2485  HA  ASP A 172       0.650  20.780   2.530  1.00  0.89           H  
ATOM   2486 1HB  ASP A 172      -0.361  17.972   3.012  1.00  0.89           H  
ATOM   2487 2HB  ASP A 172      -1.390  19.358   2.746  1.00  0.89           H  
ATOM   2488  N   ARG A 173       0.836  19.516   5.522  1.00  0.88           N  
ATOM   2489  CA  ARG A 173       0.390  19.684   6.910  1.00  0.88           C  
ATOM   2490  C   ARG A 173       1.465  20.060   7.917  1.00  0.88           C  
ATOM   2491  O   ARG A 173       1.571  19.465   8.994  1.00  0.88           O  
ATOM   2492  CB  ARG A 173      -0.339  18.440   7.378  1.00  0.88           C  
ATOM   2493  CG  ARG A 173      -1.649  18.203   6.636  1.00  0.88           C  
ATOM   2494  CD  ARG A 173      -2.654  19.260   6.976  1.00  0.88           C  
ATOM   2495  NE  ARG A 173      -3.930  19.048   6.317  1.00  0.88           N  
ATOM   2496  CZ  ARG A 173      -4.278  19.550   5.107  1.00  0.88           C  
ATOM   2497  NH1 ARG A 173      -3.452  20.316   4.412  1.00  0.88           N  
ATOM   2498  NH2 ARG A 173      -5.475  19.273   4.611  1.00  0.88           N  
ATOM   2499  H   ARG A 173       1.540  18.799   5.306  1.00  0.88           H  
ATOM   2500  HA  ARG A 173      -0.340  20.493   6.921  1.00  0.88           H  
ATOM   2501 1HB  ARG A 173       0.298  17.565   7.218  1.00  0.88           H  
ATOM   2502 2HB  ARG A 173      -0.550  18.509   8.443  1.00  0.88           H  
ATOM   2503 1HG  ARG A 173      -1.483  18.202   5.562  1.00  0.88           H  
ATOM   2504 2HG  ARG A 173      -2.059  17.244   6.938  1.00  0.88           H  
ATOM   2505 1HD  ARG A 173      -2.822  19.264   8.052  1.00  0.88           H  
ATOM   2506 2HD  ARG A 173      -2.271  20.233   6.669  1.00  0.88           H  
ATOM   2507  HE  ARG A 173      -4.609  18.474   6.794  1.00  0.88           H  
ATOM   2508 1HH1 ARG A 173      -2.513  20.557   4.762  1.00  0.88           H  
ATOM   2509 2HH1 ARG A 173      -3.742  20.675   3.515  1.00  0.88           H  
ATOM   2510 1HH2 ARG A 173      -6.117  18.693   5.133  1.00  0.88           H  
ATOM   2511 2HH2 ARG A 173      -5.747  19.643   3.712  1.00  0.88           H  
ATOM   2512  N   LEU A 174       2.248  21.079   7.599  1.00  0.85           N  
ATOM   2513  CA  LEU A 174       3.319  21.509   8.489  1.00  0.85           C  
ATOM   2514  C   LEU A 174       2.774  22.303   9.650  1.00  0.85           C  
ATOM   2515  O   LEU A 174       3.000  23.505   9.767  1.00  0.85           O  
ATOM   2516  CB  LEU A 174       4.299  22.385   7.731  1.00  0.85           C  
ATOM   2517  CG  LEU A 174       4.943  21.711   6.611  1.00  0.85           C  
ATOM   2518  CD1 LEU A 174       5.775  22.667   5.867  1.00  0.85           C  
ATOM   2519  CD2 LEU A 174       5.767  20.588   7.149  1.00  0.85           C  
ATOM   2520  H   LEU A 174       2.105  21.555   6.718  1.00  0.85           H  
ATOM   2521  HA  LEU A 174       3.834  20.631   8.871  1.00  0.85           H  
ATOM   2522 1HB  LEU A 174       3.767  23.262   7.345  1.00  0.85           H  
ATOM   2523 2HB  LEU A 174       5.074  22.726   8.418  1.00  0.85           H  
ATOM   2524  HG  LEU A 174       4.186  21.328   5.935  1.00  0.85           H  
ATOM   2525 1HD1 LEU A 174       6.234  22.143   5.048  1.00  0.85           H  
ATOM   2526 2HD1 LEU A 174       5.149  23.471   5.482  1.00  0.85           H  
ATOM   2527 3HD1 LEU A 174       6.540  23.077   6.523  1.00  0.85           H  
ATOM   2528 1HD2 LEU A 174       6.247  20.084   6.341  1.00  0.85           H  
ATOM   2529 2HD2 LEU A 174       6.522  20.983   7.827  1.00  0.85           H  
ATOM   2530 3HD2 LEU A 174       5.130  19.883   7.686  1.00  0.85           H  
ATOM   2531  N   ASN A 175       2.103  21.608  10.555  1.00  0.80           N  
ATOM   2532  CA  ASN A 175       1.417  22.229  11.679  1.00  0.80           C  
ATOM   2533  C   ASN A 175       2.381  22.618  12.785  1.00  0.80           C  
ATOM   2534  O   ASN A 175       2.361  22.068  13.887  1.00  0.80           O  
ATOM   2535  CB  ASN A 175       0.356  21.294  12.209  1.00  0.80           C  
ATOM   2536  CG  ASN A 175      -0.772  21.080  11.222  1.00  0.80           C  
ATOM   2537  OD1 ASN A 175      -1.229  22.013  10.554  1.00  0.80           O  
ATOM   2538  ND2 ASN A 175      -1.234  19.862  11.133  1.00  0.80           N  
ATOM   2539  H   ASN A 175       1.997  20.613  10.377  1.00  0.80           H  
ATOM   2540  HA  ASN A 175       0.938  23.148  11.328  1.00  0.80           H  
ATOM   2541 1HB  ASN A 175       0.808  20.327  12.439  1.00  0.80           H  
ATOM   2542 2HB  ASN A 175      -0.054  21.697  13.134  1.00  0.80           H  
ATOM   2543 1HD2 ASN A 175      -1.981  19.656  10.507  1.00  0.80           H  
ATOM   2544 2HD2 ASN A 175      -0.837  19.136  11.696  1.00  0.80           H  
ATOM   2545  N   ALA A 176       3.244  23.563  12.454  1.00  0.74           N  
ATOM   2546  CA  ALA A 176       4.251  24.080  13.348  1.00  0.74           C  
ATOM   2547  C   ALA A 176       3.610  24.955  14.387  1.00  0.74           C  
ATOM   2548  O   ALA A 176       2.570  25.569  14.146  1.00  0.74           O  
ATOM   2549  CB  ALA A 176       5.297  24.868  12.578  1.00  0.74           C  
ATOM   2550  H   ALA A 176       3.178  23.928  11.506  1.00  0.74           H  
ATOM   2551  HA  ALA A 176       4.716  23.250  13.853  1.00  0.74           H  
ATOM   2552 1HB  ALA A 176       6.055  25.243  13.262  1.00  0.74           H  
ATOM   2553 2HB  ALA A 176       5.767  24.224  11.838  1.00  0.74           H  
ATOM   2554 3HB  ALA A 176       4.822  25.709  12.076  1.00  0.74           H  
ATOM   2555  N   GLU A 177       4.221  25.037  15.545  1.00  0.68           N  
ATOM   2556  CA  GLU A 177       3.703  25.975  16.502  1.00  0.68           C  
ATOM   2557  C   GLU A 177       4.042  27.331  15.934  1.00  0.68           C  
ATOM   2558  O   GLU A 177       3.167  28.179  15.738  1.00  0.68           O  
ATOM   2559  CB  GLU A 177       4.358  25.800  17.875  1.00  0.68           C  
ATOM   2560  CG  GLU A 177       3.770  26.680  18.983  1.00  0.68           C  
ATOM   2561  CD  GLU A 177       4.417  26.487  20.333  1.00  0.68           C  
ATOM   2562  OE1 GLU A 177       5.472  25.906  20.399  1.00  0.68           O  
ATOM   2563  OE2 GLU A 177       3.830  26.903  21.303  1.00  0.68           O  
ATOM   2564  H   GLU A 177       5.074  24.522  15.712  1.00  0.68           H  
ATOM   2565  HA  GLU A 177       2.621  25.870  16.581  1.00  0.68           H  
ATOM   2566 1HB  GLU A 177       4.253  24.766  18.178  1.00  0.68           H  
ATOM   2567 2HB  GLU A 177       5.428  26.010  17.804  1.00  0.68           H  
ATOM   2568 1HG  GLU A 177       3.837  27.724  18.699  1.00  0.68           H  
ATOM   2569 2HG  GLU A 177       2.729  26.438  19.081  1.00  0.68           H  
ATOM   2570  N   VAL A 178       5.323  27.475  15.595  1.00  0.65           N  
ATOM   2571  CA  VAL A 178       5.857  28.720  15.090  1.00  0.65           C  
ATOM   2572  C   VAL A 178       6.602  28.524  13.783  1.00  0.65           C  
ATOM   2573  O   VAL A 178       7.388  27.584  13.654  1.00  0.65           O  
ATOM   2574  CB  VAL A 178       6.790  29.370  16.118  1.00  0.65           C  
ATOM   2575  CG1 VAL A 178       7.345  30.624  15.581  1.00  0.65           C  
ATOM   2576  CG2 VAL A 178       6.031  29.657  17.367  1.00  0.65           C  
ATOM   2577  H   VAL A 178       5.944  26.674  15.720  1.00  0.65           H  
ATOM   2578  HA  VAL A 178       5.028  29.392  14.922  1.00  0.65           H  
ATOM   2579  HB  VAL A 178       7.617  28.699  16.334  1.00  0.65           H  
ATOM   2580 1HG1 VAL A 178       7.999  31.060  16.324  1.00  0.65           H  
ATOM   2581 2HG1 VAL A 178       7.900  30.415  14.683  1.00  0.65           H  
ATOM   2582 3HG1 VAL A 178       6.532  31.318  15.354  1.00  0.65           H  
ATOM   2583 1HG2 VAL A 178       6.679  30.117  18.087  1.00  0.65           H  
ATOM   2584 2HG2 VAL A 178       5.229  30.315  17.151  1.00  0.65           H  
ATOM   2585 3HG2 VAL A 178       5.642  28.747  17.772  1.00  0.65           H  
ATOM   2586  N   ALA A 179       6.358  29.406  12.825  1.00  0.64           N  
ATOM   2587  CA  ALA A 179       7.069  29.314  11.558  1.00  0.64           C  
ATOM   2588  C   ALA A 179       7.673  30.627  11.131  1.00  0.64           C  
ATOM   2589  O   ALA A 179       7.111  31.685  11.414  1.00  0.64           O  
ATOM   2590  CB  ALA A 179       6.142  28.874  10.474  1.00  0.64           C  
ATOM   2591  H   ALA A 179       5.656  30.130  12.996  1.00  0.64           H  
ATOM   2592  HA  ALA A 179       7.869  28.592  11.670  1.00  0.64           H  
ATOM   2593 1HB  ALA A 179       6.697  28.802   9.562  1.00  0.64           H  
ATOM   2594 2HB  ALA A 179       5.713  27.903  10.721  1.00  0.64           H  
ATOM   2595 3HB  ALA A 179       5.352  29.597  10.368  1.00  0.64           H  
ATOM   2596  N   THR A 180       8.779  30.538  10.394  1.00  0.65           N  
ATOM   2597  CA  THR A 180       9.396  31.722   9.809  1.00  0.65           C  
ATOM   2598  C   THR A 180      10.032  31.459   8.467  1.00  0.65           C  
ATOM   2599  O   THR A 180      10.548  30.369   8.214  1.00  0.65           O  
ATOM   2600  CB  THR A 180      10.529  32.286  10.683  1.00  0.65           C  
ATOM   2601  OG1 THR A 180      10.951  33.540  10.156  1.00  0.65           O  
ATOM   2602  CG2 THR A 180      11.687  31.365  10.690  1.00  0.65           C  
ATOM   2603  H   THR A 180       9.203  29.617  10.271  1.00  0.65           H  
ATOM   2604  HA  THR A 180       8.630  32.480   9.675  1.00  0.65           H  
ATOM   2605  HB  THR A 180      10.168  32.441  11.641  1.00  0.65           H  
ATOM   2606  HG1 THR A 180      10.169  34.122  10.114  1.00  0.65           H  
ATOM   2607 1HG2 THR A 180      12.480  31.785  11.289  1.00  0.65           H  
ATOM   2608 2HG2 THR A 180      11.368  30.420  11.105  1.00  0.65           H  
ATOM   2609 3HG2 THR A 180      12.044  31.228   9.669  1.00  0.65           H  
ATOM   2610  N   VAL A 181      10.055  32.509   7.664  1.00  0.69           N  
ATOM   2611  CA  VAL A 181      10.777  32.550   6.411  1.00  0.69           C  
ATOM   2612  C   VAL A 181      11.767  33.711   6.495  1.00  0.69           C  
ATOM   2613  O   VAL A 181      11.384  34.873   6.676  1.00  0.69           O  
ATOM   2614  CB  VAL A 181       9.817  32.753   5.227  1.00  0.69           C  
ATOM   2615  CG1 VAL A 181      10.593  32.846   3.937  1.00  0.69           C  
ATOM   2616  CG2 VAL A 181       8.832  31.614   5.106  1.00  0.69           C  
ATOM   2617  H   VAL A 181       9.577  33.345   7.972  1.00  0.69           H  
ATOM   2618  HA  VAL A 181      11.329  31.622   6.277  1.00  0.69           H  
ATOM   2619  HB  VAL A 181       9.279  33.686   5.381  1.00  0.69           H  
ATOM   2620 1HG1 VAL A 181       9.907  33.017   3.107  1.00  0.69           H  
ATOM   2621 2HG1 VAL A 181      11.289  33.669   4.004  1.00  0.69           H  
ATOM   2622 3HG1 VAL A 181      11.144  31.928   3.770  1.00  0.69           H  
ATOM   2623 1HG2 VAL A 181       8.152  31.801   4.276  1.00  0.69           H  
ATOM   2624 2HG2 VAL A 181       9.325  30.731   4.930  1.00  0.69           H  
ATOM   2625 3HG2 VAL A 181       8.282  31.510   6.004  1.00  0.69           H  
ATOM   2626  N   LEU A 182      13.033  33.384   6.353  1.00  0.76           N  
ATOM   2627  CA  LEU A 182      14.125  34.327   6.438  1.00  0.76           C  
ATOM   2628  C   LEU A 182      14.369  34.793   5.012  1.00  0.76           C  
ATOM   2629  O   LEU A 182      13.674  34.327   4.119  1.00  0.76           O  
ATOM   2630  CB  LEU A 182      15.319  33.610   7.073  1.00  0.76           C  
ATOM   2631  CG  LEU A 182      14.982  32.947   8.456  1.00  0.76           C  
ATOM   2632  CD1 LEU A 182      16.141  32.183   8.935  1.00  0.76           C  
ATOM   2633  CD2 LEU A 182      14.587  33.986   9.463  1.00  0.76           C  
ATOM   2634  H   LEU A 182      13.267  32.402   6.232  1.00  0.76           H  
ATOM   2635  HA  LEU A 182      13.832  35.177   7.052  1.00  0.76           H  
ATOM   2636 1HB  LEU A 182      15.670  32.828   6.408  1.00  0.76           H  
ATOM   2637 2HB  LEU A 182      16.125  34.323   7.223  1.00  0.76           H  
ATOM   2638  HG  LEU A 182      14.155  32.253   8.323  1.00  0.76           H  
ATOM   2639 1HD1 LEU A 182      15.895  31.710   9.870  1.00  0.76           H  
ATOM   2640 2HD1 LEU A 182      16.387  31.434   8.195  1.00  0.76           H  
ATOM   2641 3HD1 LEU A 182      16.969  32.836   9.085  1.00  0.76           H  
ATOM   2642 1HD2 LEU A 182      14.343  33.498  10.407  1.00  0.76           H  
ATOM   2643 2HD2 LEU A 182      15.410  34.683   9.615  1.00  0.76           H  
ATOM   2644 3HD2 LEU A 182      13.708  34.522   9.097  1.00  0.76           H  
ATOM   2645  N   ASN A 183      15.299  35.714   4.784  1.00  0.84           N  
ATOM   2646  CA  ASN A 183      15.499  36.278   3.436  1.00  0.84           C  
ATOM   2647  C   ASN A 183      15.493  35.223   2.320  1.00  0.84           C  
ATOM   2648  O   ASN A 183      16.133  34.166   2.441  1.00  0.84           O  
ATOM   2649  CB  ASN A 183      16.808  37.038   3.380  1.00  0.84           C  
ATOM   2650  CG  ASN A 183      16.815  38.327   4.187  1.00  0.84           C  
ATOM   2651  OD1 ASN A 183      15.780  38.911   4.509  1.00  0.84           O  
ATOM   2652  ND2 ASN A 183      17.999  38.780   4.517  1.00  0.84           N  
ATOM   2653  H   ASN A 183      15.858  36.057   5.550  1.00  0.84           H  
ATOM   2654  HA  ASN A 183      14.675  36.967   3.224  1.00  0.84           H  
ATOM   2655 1HB  ASN A 183      17.612  36.395   3.740  1.00  0.84           H  
ATOM   2656 2HB  ASN A 183      17.030  37.280   2.340  1.00  0.84           H  
ATOM   2657 1HD2 ASN A 183      18.081  39.625   5.047  1.00  0.84           H  
ATOM   2658 2HD2 ASN A 183      18.820  38.284   4.238  1.00  0.84           H  
ATOM   2659  N   VAL A 184      14.780  35.528   1.217  1.00  0.93           N  
ATOM   2660  CA  VAL A 184      14.630  34.597   0.079  1.00  0.93           C  
ATOM   2661  C   VAL A 184      15.195  35.183  -1.238  1.00  0.93           C  
ATOM   2662  O   VAL A 184      14.997  36.362  -1.518  1.00  0.93           O  
ATOM   2663  CB  VAL A 184      13.133  34.239  -0.100  1.00  0.93           C  
ATOM   2664  CG1 VAL A 184      12.961  33.298  -1.234  1.00  0.93           C  
ATOM   2665  CG2 VAL A 184      12.607  33.607   1.128  1.00  0.93           C  
ATOM   2666  H   VAL A 184      14.288  36.439   1.172  1.00  0.93           H  
ATOM   2667  HA  VAL A 184      15.175  33.682   0.308  1.00  0.93           H  
ATOM   2668  HB  VAL A 184      12.576  35.153  -0.307  1.00  0.93           H  
ATOM   2669 1HG1 VAL A 184      11.915  33.041  -1.359  1.00  0.93           H  
ATOM   2670 2HG1 VAL A 184      13.330  33.742  -2.152  1.00  0.93           H  
ATOM   2671 3HG1 VAL A 184      13.516  32.416  -1.003  1.00  0.93           H  
ATOM   2672 1HG2 VAL A 184      11.555  33.376   0.994  1.00  0.93           H  
ATOM   2673 2HG2 VAL A 184      13.158  32.706   1.327  1.00  0.93           H  
ATOM   2674 3HG2 VAL A 184      12.720  34.287   1.943  1.00  0.93           H  
ATOM   2675  N   SER A 185      15.928  34.390  -2.042  1.00  1.03           N  
ATOM   2676  CA  SER A 185      16.487  34.964  -3.277  1.00  1.03           C  
ATOM   2677  C   SER A 185      16.445  34.057  -4.513  1.00  1.03           C  
ATOM   2678  O   SER A 185      16.232  32.841  -4.439  1.00  1.03           O  
ATOM   2679  CB  SER A 185      17.955  35.277  -3.096  1.00  1.03           C  
ATOM   2680  OG  SER A 185      18.687  34.084  -3.113  1.00  1.03           O  
ATOM   2681  H   SER A 185      16.090  33.426  -1.798  1.00  1.03           H  
ATOM   2682  HA  SER A 185      15.937  35.877  -3.512  1.00  1.03           H  
ATOM   2683 1HB  SER A 185      18.302  35.930  -3.897  1.00  1.03           H  
ATOM   2684 2HB  SER A 185      18.116  35.798  -2.153  1.00  1.03           H  
ATOM   2685  HG  SER A 185      19.645  34.332  -3.231  1.00  1.03           H  
ATOM   2686  N   GLU A 186      16.783  34.672  -5.645  1.00  1.13           N  
ATOM   2687  CA  GLU A 186      16.892  34.044  -6.962  1.00  1.13           C  
ATOM   2688  C   GLU A 186      18.026  33.009  -7.073  1.00  1.13           C  
ATOM   2689  O   GLU A 186      18.172  32.334  -8.095  1.00  1.13           O  
ATOM   2690  CB  GLU A 186      17.072  35.098  -8.047  1.00  1.13           C  
ATOM   2691  CG  GLU A 186      18.397  35.818  -8.019  1.00  1.13           C  
ATOM   2692  CD  GLU A 186      18.520  36.848  -9.113  1.00  1.13           C  
ATOM   2693  OE1 GLU A 186      17.641  36.924  -9.940  1.00  1.13           O  
ATOM   2694  OE2 GLU A 186      19.498  37.546  -9.130  1.00  1.13           O  
ATOM   2695  H   GLU A 186      16.958  35.666  -5.593  1.00  1.13           H  
ATOM   2696  HA  GLU A 186      15.953  33.540  -7.156  1.00  1.13           H  
ATOM   2697 1HB  GLU A 186      16.961  34.632  -9.026  1.00  1.13           H  
ATOM   2698 2HB  GLU A 186      16.294  35.844  -7.955  1.00  1.13           H  
ATOM   2699 1HG  GLU A 186      18.512  36.308  -7.052  1.00  1.13           H  
ATOM   2700 2HG  GLU A 186      19.200  35.086  -8.119  1.00  1.13           H  
ATOM   2701  N   ASP A 187      18.827  32.855  -6.025  1.00  1.22           N  
ATOM   2702  CA  ASP A 187      19.936  31.917  -6.054  1.00  1.22           C  
ATOM   2703  C   ASP A 187      19.473  30.458  -6.143  1.00  1.22           C  
ATOM   2704  O   ASP A 187      20.279  29.563  -6.395  1.00  1.22           O  
ATOM   2705  CB  ASP A 187      20.747  32.121  -4.785  1.00  1.22           C  
ATOM   2706  CG  ASP A 187      21.595  33.421  -4.766  1.00  1.22           C  
ATOM   2707  OD1 ASP A 187      22.446  33.562  -5.608  1.00  1.22           O  
ATOM   2708  OD2 ASP A 187      21.352  34.285  -3.910  1.00  1.22           O  
ATOM   2709  H   ASP A 187      18.671  33.383  -5.165  1.00  1.22           H  
ATOM   2710  HA  ASP A 187      20.554  32.137  -6.925  1.00  1.22           H  
ATOM   2711 1HB  ASP A 187      20.078  32.109  -3.925  1.00  1.22           H  
ATOM   2712 2HB  ASP A 187      21.420  31.270  -4.666  1.00  1.22           H  
ATOM   2713  N   HIS A 188      18.171  30.219  -5.955  1.00  1.29           N  
ATOM   2714  CA  HIS A 188      17.621  28.872  -6.025  1.00  1.29           C  
ATOM   2715  C   HIS A 188      16.667  28.618  -7.214  1.00  1.29           C  
ATOM   2716  O   HIS A 188      15.952  27.608  -7.239  1.00  1.29           O  
ATOM   2717  CB  HIS A 188      16.921  28.626  -4.718  1.00  1.29           C  
ATOM   2718  CG  HIS A 188      17.884  28.717  -3.565  1.00  1.29           C  
ATOM   2719  ND1 HIS A 188      18.757  27.706  -3.240  1.00  1.29           N  
ATOM   2720  CD2 HIS A 188      18.144  29.733  -2.704  1.00  1.29           C  
ATOM   2721  CE1 HIS A 188      19.493  28.082  -2.206  1.00  1.29           C  
ATOM   2722  NE2 HIS A 188      19.131  29.305  -1.858  1.00  1.29           N  
ATOM   2723  H   HIS A 188      17.551  31.001  -5.718  1.00  1.29           H  
ATOM   2724  HA  HIS A 188      18.440  28.158  -6.111  1.00  1.29           H  
ATOM   2725 1HB  HIS A 188      16.167  29.381  -4.606  1.00  1.29           H  
ATOM   2726 2HB  HIS A 188      16.435  27.652  -4.716  1.00  1.29           H  
ATOM   2727  HD1 HIS A 188      18.848  26.830  -3.712  1.00  1.29           H  
ATOM   2728  HD2 HIS A 188      17.723  30.736  -2.592  1.00  1.29           H  
ATOM   2729  HE1 HIS A 188      20.246  27.415  -1.789  1.00  1.29           H  
ATOM   2730  N   MET A 189      16.716  29.474  -8.243  1.00  1.34           N  
ATOM   2731  CA  MET A 189      15.817  29.340  -9.408  1.00  1.34           C  
ATOM   2732  C   MET A 189      15.913  28.039 -10.198  1.00  1.34           C  
ATOM   2733  O   MET A 189      14.929  27.610 -10.814  1.00  1.34           O  
ATOM   2734  CB  MET A 189      16.001  30.513 -10.352  1.00  1.34           C  
ATOM   2735  CG  MET A 189      15.538  31.781  -9.775  1.00  1.34           C  
ATOM   2736  SD  MET A 189      13.845  31.728  -9.423  1.00  1.34           S  
ATOM   2737  CE  MET A 189      13.826  31.278  -7.704  1.00  1.34           C  
ATOM   2738  H   MET A 189      17.343  30.286  -8.191  1.00  1.34           H  
ATOM   2739  HA  MET A 189      14.797  29.392  -9.027  1.00  1.34           H  
ATOM   2740 1HB  MET A 189      17.060  30.622 -10.599  1.00  1.34           H  
ATOM   2741 2HB  MET A 189      15.460  30.333 -11.279  1.00  1.34           H  
ATOM   2742 1HG  MET A 189      16.029  31.932  -8.863  1.00  1.34           H  
ATOM   2743 2HG  MET A 189      15.750  32.621 -10.436  1.00  1.34           H  
ATOM   2744 1HE  MET A 189      12.818  31.227  -7.391  1.00  1.34           H  
ATOM   2745 2HE  MET A 189      14.293  30.309  -7.568  1.00  1.34           H  
ATOM   2746 3HE  MET A 189      14.344  32.017  -7.112  1.00  1.34           H  
ATOM   2747  N   ASP A 190      17.053  27.354 -10.146  1.00  1.36           N  
ATOM   2748  CA  ASP A 190      17.206  26.101 -10.894  1.00  1.36           C  
ATOM   2749  C   ASP A 190      16.136  25.052 -10.541  1.00  1.36           C  
ATOM   2750  O   ASP A 190      15.871  24.145 -11.342  1.00  1.36           O  
ATOM   2751  CB  ASP A 190      18.593  25.478 -10.670  1.00  1.36           C  
ATOM   2752  CG  ASP A 190      19.746  26.198 -11.404  1.00  1.36           C  
ATOM   2753  OD1 ASP A 190      19.478  27.021 -12.251  1.00  1.36           O  
ATOM   2754  OD2 ASP A 190      20.884  25.887 -11.123  1.00  1.36           O  
ATOM   2755  H   ASP A 190      17.827  27.722  -9.609  1.00  1.36           H  
ATOM   2756  HA  ASP A 190      17.110  26.331 -11.955  1.00  1.36           H  
ATOM   2757 1HB  ASP A 190      18.816  25.477  -9.602  1.00  1.36           H  
ATOM   2758 2HB  ASP A 190      18.572  24.438 -10.995  1.00  1.36           H  
ATOM   2759  N   ARG A 191      15.556  25.141  -9.337  1.00  1.36           N  
ATOM   2760  CA  ARG A 191      14.532  24.192  -8.927  1.00  1.36           C  
ATOM   2761  C   ARG A 191      13.096  24.721  -9.083  1.00  1.36           C  
ATOM   2762  O   ARG A 191      12.146  23.980  -8.827  1.00  1.36           O  
ATOM   2763  CB  ARG A 191      14.743  23.767  -7.486  1.00  1.36           C  
ATOM   2764  CG  ARG A 191      15.988  22.947  -7.216  1.00  1.36           C  
ATOM   2765  CD  ARG A 191      16.083  22.576  -5.774  1.00  1.36           C  
ATOM   2766  NE  ARG A 191      17.258  21.761  -5.487  1.00  1.36           N  
ATOM   2767  CZ  ARG A 191      17.593  21.308  -4.262  1.00  1.36           C  
ATOM   2768  NH1 ARG A 191      16.840  21.605  -3.227  1.00  1.36           N  
ATOM   2769  NH2 ARG A 191      18.677  20.567  -4.101  1.00  1.36           N  
ATOM   2770  H   ARG A 191      15.797  25.908  -8.706  1.00  1.36           H  
ATOM   2771  HA  ARG A 191      14.642  23.306  -9.535  1.00  1.36           H  
ATOM   2772 1HB  ARG A 191      14.845  24.658  -6.880  1.00  1.36           H  
ATOM   2773 2HB  ARG A 191      13.873  23.219  -7.126  1.00  1.36           H  
ATOM   2774 1HG  ARG A 191      15.959  22.032  -7.810  1.00  1.36           H  
ATOM   2775 2HG  ARG A 191      16.871  23.529  -7.484  1.00  1.36           H  
ATOM   2776 1HD  ARG A 191      16.141  23.485  -5.172  1.00  1.36           H  
ATOM   2777 2HD  ARG A 191      15.197  22.009  -5.486  1.00  1.36           H  
ATOM   2778  HE  ARG A 191      17.859  21.511  -6.261  1.00  1.36           H  
ATOM   2779 1HH1 ARG A 191      16.015  22.174  -3.353  1.00  1.36           H  
ATOM   2780 2HH1 ARG A 191      17.088  21.271  -2.307  1.00  1.36           H  
ATOM   2781 1HH2 ARG A 191      19.254  20.337  -4.899  1.00  1.36           H  
ATOM   2782 2HH2 ARG A 191      18.928  20.231  -3.182  1.00  1.36           H  
ATOM   2783  N   TYR A 192      12.933  26.001  -9.453  1.00  1.33           N  
ATOM   2784  CA  TYR A 192      11.601  26.628  -9.478  1.00  1.33           C  
ATOM   2785  C   TYR A 192      11.117  27.285 -10.760  1.00  1.33           C  
ATOM   2786  O   TYR A 192       9.910  27.429 -10.934  1.00  1.33           O  
ATOM   2787  CB  TYR A 192      11.477  27.583  -8.301  1.00  1.33           C  
ATOM   2788  CG  TYR A 192      11.519  26.795  -7.060  1.00  1.33           C  
ATOM   2789  CD1 TYR A 192      12.700  26.554  -6.412  1.00  1.33           C  
ATOM   2790  CD2 TYR A 192      10.338  26.238  -6.606  1.00  1.33           C  
ATOM   2791  CE1 TYR A 192      12.702  25.732  -5.311  1.00  1.33           C  
ATOM   2792  CE2 TYR A 192      10.338  25.427  -5.513  1.00  1.33           C  
ATOM   2793  CZ  TYR A 192      11.511  25.166  -4.875  1.00  1.33           C  
ATOM   2794  OH  TYR A 192      11.525  24.336  -3.812  1.00  1.33           O  
ATOM   2795  H   TYR A 192      13.743  26.549  -9.726  1.00  1.33           H  
ATOM   2796  HA  TYR A 192      10.884  25.831  -9.285  1.00  1.33           H  
ATOM   2797 1HB  TYR A 192      12.306  28.298  -8.299  1.00  1.33           H  
ATOM   2798 2HB  TYR A 192      10.537  28.139  -8.345  1.00  1.33           H  
ATOM   2799  HD1 TYR A 192      13.627  26.991  -6.776  1.00  1.33           H  
ATOM   2800  HD2 TYR A 192       9.406  26.433  -7.138  1.00  1.33           H  
ATOM   2801  HE1 TYR A 192      13.639  25.520  -4.796  1.00  1.33           H  
ATOM   2802  HE2 TYR A 192       9.409  24.972  -5.163  1.00  1.33           H  
ATOM   2803  HH  TYR A 192      10.644  23.938  -3.705  1.00  1.33           H  
ATOM   2804  N   ASP A 193      12.026  27.745 -11.620  1.00  1.27           N  
ATOM   2805  CA  ASP A 193      11.661  28.448 -12.868  1.00  1.27           C  
ATOM   2806  C   ASP A 193      11.034  29.836 -12.661  1.00  1.27           C  
ATOM   2807  O   ASP A 193      10.509  30.430 -13.604  1.00  1.27           O  
ATOM   2808  CB  ASP A 193      10.685  27.608 -13.734  1.00  1.27           C  
ATOM   2809  CG  ASP A 193      11.274  26.276 -14.258  1.00  1.27           C  
ATOM   2810  OD1 ASP A 193      12.385  26.282 -14.730  1.00  1.27           O  
ATOM   2811  OD2 ASP A 193      10.613  25.255 -14.143  1.00  1.27           O  
ATOM   2812  H   ASP A 193      13.014  27.625 -11.398  1.00  1.27           H  
ATOM   2813  HA  ASP A 193      12.578  28.588 -13.441  1.00  1.27           H  
ATOM   2814 1HB  ASP A 193       9.752  27.412 -13.228  1.00  1.27           H  
ATOM   2815 2HB  ASP A 193      10.423  28.203 -14.609  1.00  1.27           H  
ATOM   2816  N   GLY A 194      11.129  30.373 -11.452  1.00  1.20           N  
ATOM   2817  CA  GLY A 194      10.637  31.711 -11.166  1.00  1.20           C  
ATOM   2818  C   GLY A 194      10.502  31.975  -9.673  1.00  1.20           C  
ATOM   2819  O   GLY A 194      10.150  31.094  -8.876  1.00  1.20           O  
ATOM   2820  H   GLY A 194      11.562  29.837 -10.717  1.00  1.20           H  
ATOM   2821 1HA  GLY A 194      11.315  32.443 -11.605  1.00  1.20           H  
ATOM   2822 2HA  GLY A 194       9.669  31.846 -11.648  1.00  1.20           H  
ATOM   2823  N   MET A 195      10.743  33.230  -9.305  1.00  1.12           N  
ATOM   2824  CA  MET A 195      10.705  33.633  -7.912  1.00  1.12           C  
ATOM   2825  C   MET A 195       9.329  33.481  -7.297  1.00  1.12           C  
ATOM   2826  O   MET A 195       9.216  33.138  -6.123  1.00  1.12           O  
ATOM   2827  CB  MET A 195      11.261  35.050  -7.759  1.00  1.12           C  
ATOM   2828  CG  MET A 195      12.778  35.127  -7.997  1.00  1.12           C  
ATOM   2829  SD  MET A 195      13.468  36.795  -7.885  1.00  1.12           S  
ATOM   2830  CE  MET A 195      13.428  37.140  -6.128  1.00  1.12           C  
ATOM   2831  H   MET A 195      11.004  33.907 -10.009  1.00  1.12           H  
ATOM   2832  HA  MET A 195      11.368  32.979  -7.358  1.00  1.12           H  
ATOM   2833 1HB  MET A 195      10.779  35.706  -8.481  1.00  1.12           H  
ATOM   2834 2HB  MET A 195      11.035  35.436  -6.775  1.00  1.12           H  
ATOM   2835 1HG  MET A 195      13.282  34.498  -7.262  1.00  1.12           H  
ATOM   2836 2HG  MET A 195      13.007  34.733  -8.985  1.00  1.12           H  
ATOM   2837 1HE  MET A 195      13.840  38.131  -5.943  1.00  1.12           H  
ATOM   2838 2HE  MET A 195      12.400  37.112  -5.776  1.00  1.12           H  
ATOM   2839 3HE  MET A 195      14.022  36.396  -5.594  1.00  1.12           H  
ATOM   2840  N   ALA A 196       8.271  33.704  -8.067  1.00  1.05           N  
ATOM   2841  CA  ALA A 196       6.939  33.575  -7.488  1.00  1.05           C  
ATOM   2842  C   ALA A 196       6.676  32.161  -6.972  1.00  1.05           C  
ATOM   2843  O   ALA A 196       6.117  31.985  -5.891  1.00  1.05           O  
ATOM   2844  CB  ALA A 196       5.886  33.933  -8.514  1.00  1.05           C  
ATOM   2845  H   ALA A 196       8.391  33.969  -9.032  1.00  1.05           H  
ATOM   2846  HA  ALA A 196       6.871  34.263  -6.644  1.00  1.05           H  
ATOM   2847 1HB  ALA A 196       4.898  33.857  -8.059  1.00  1.05           H  
ATOM   2848 2HB  ALA A 196       6.049  34.951  -8.866  1.00  1.05           H  
ATOM   2849 3HB  ALA A 196       5.951  33.240  -9.354  1.00  1.05           H  
ATOM   2850  N   ASP A 197       7.129  31.146  -7.711  1.00  0.98           N  
ATOM   2851  CA  ASP A 197       6.876  29.771  -7.297  1.00  0.98           C  
ATOM   2852  C   ASP A 197       7.736  29.415  -6.099  1.00  0.98           C  
ATOM   2853  O   ASP A 197       7.310  28.685  -5.196  1.00  0.98           O  
ATOM   2854  CB  ASP A 197       7.109  28.809  -8.460  1.00  0.98           C  
ATOM   2855  CG  ASP A 197       6.027  28.952  -9.545  1.00  0.98           C  
ATOM   2856  OD1 ASP A 197       5.039  29.602  -9.282  1.00  0.98           O  
ATOM   2857  OD2 ASP A 197       6.182  28.404 -10.605  1.00  0.98           O  
ATOM   2858  H   ASP A 197       7.632  31.325  -8.570  1.00  0.98           H  
ATOM   2859  HA  ASP A 197       5.831  29.689  -6.998  1.00  0.98           H  
ATOM   2860 1HB  ASP A 197       8.091  29.007  -8.908  1.00  0.98           H  
ATOM   2861 2HB  ASP A 197       7.118  27.783  -8.095  1.00  0.98           H  
ATOM   2862  N   TYR A 198       8.939  29.967  -6.078  1.00  0.93           N  
ATOM   2863  CA  TYR A 198       9.877  29.720  -5.000  1.00  0.93           C  
ATOM   2864  C   TYR A 198       9.376  30.307  -3.689  1.00  0.93           C  
ATOM   2865  O   TYR A 198       9.381  29.635  -2.652  1.00  0.93           O  
ATOM   2866  CB  TYR A 198      11.225  30.285  -5.398  1.00  0.93           C  
ATOM   2867  CG  TYR A 198      12.297  30.104  -4.431  1.00  0.93           C  
ATOM   2868  CD1 TYR A 198      12.527  28.869  -3.982  1.00  0.93           C  
ATOM   2869  CD2 TYR A 198      13.102  31.149  -4.037  1.00  0.93           C  
ATOM   2870  CE1 TYR A 198      13.524  28.621  -3.122  1.00  0.93           C  
ATOM   2871  CE2 TYR A 198      14.125  30.899  -3.151  1.00  0.93           C  
ATOM   2872  CZ  TYR A 198      14.321  29.632  -2.685  1.00  0.93           C  
ATOM   2873  OH  TYR A 198      15.319  29.355  -1.766  1.00  0.93           O  
ATOM   2874  H   TYR A 198       9.232  30.549  -6.868  1.00  0.93           H  
ATOM   2875  HA  TYR A 198       9.973  28.644  -4.866  1.00  0.93           H  
ATOM   2876 1HB  TYR A 198      11.522  29.810  -6.321  1.00  0.93           H  
ATOM   2877 2HB  TYR A 198      11.124  31.348  -5.590  1.00  0.93           H  
ATOM   2878  HD1 TYR A 198      11.888  28.074  -4.311  1.00  0.93           H  
ATOM   2879  HD2 TYR A 198      12.933  32.159  -4.418  1.00  0.93           H  
ATOM   2880  HE1 TYR A 198      13.691  27.625  -2.771  1.00  0.93           H  
ATOM   2881  HE2 TYR A 198      14.772  31.704  -2.817  1.00  0.93           H  
ATOM   2882  HH  TYR A 198      15.923  30.103  -1.730  1.00  0.93           H  
ATOM   2883  N   HIS A 199       8.896  31.543  -3.735  1.00  0.89           N  
ATOM   2884  CA  HIS A 199       8.412  32.183  -2.526  1.00  0.89           C  
ATOM   2885  C   HIS A 199       7.134  31.528  -2.047  1.00  0.89           C  
ATOM   2886  O   HIS A 199       6.981  31.301  -0.846  1.00  0.89           O  
ATOM   2887  CB  HIS A 199       8.196  33.663  -2.764  1.00  0.89           C  
ATOM   2888  CG  HIS A 199       9.466  34.378  -2.887  1.00  0.89           C  
ATOM   2889  ND1 HIS A 199      10.213  34.331  -4.018  1.00  0.89           N  
ATOM   2890  CD2 HIS A 199      10.132  35.154  -2.032  1.00  0.89           C  
ATOM   2891  CE1 HIS A 199      11.289  35.050  -3.867  1.00  0.89           C  
ATOM   2892  NE2 HIS A 199      11.262  35.579  -2.678  1.00  0.89           N  
ATOM   2893  H   HIS A 199       8.901  32.058  -4.617  1.00  0.89           H  
ATOM   2894  HA  HIS A 199       9.157  32.078  -1.739  1.00  0.89           H  
ATOM   2895 1HB  HIS A 199       7.623  33.804  -3.686  1.00  0.89           H  
ATOM   2896 2HB  HIS A 199       7.624  34.095  -1.941  1.00  0.89           H  
ATOM   2897  HD1 HIS A 199       9.963  33.814  -4.845  1.00  0.89           H  
ATOM   2898  HD2 HIS A 199       9.929  35.476  -1.009  1.00  0.89           H  
ATOM   2899  HE1 HIS A 199      12.014  35.117  -4.659  1.00  0.89           H  
ATOM   2900  N   LEU A 200       6.247  31.149  -2.966  1.00  0.86           N  
ATOM   2901  CA  LEU A 200       5.040  30.480  -2.527  1.00  0.86           C  
ATOM   2902  C   LEU A 200       5.398  29.161  -1.849  1.00  0.86           C  
ATOM   2903  O   LEU A 200       4.775  28.786  -0.857  1.00  0.86           O  
ATOM   2904  CB  LEU A 200       4.086  30.280  -3.701  1.00  0.86           C  
ATOM   2905  CG  LEU A 200       3.456  31.583  -4.220  1.00  0.86           C  
ATOM   2906  CD1 LEU A 200       2.692  31.304  -5.502  1.00  0.86           C  
ATOM   2907  CD2 LEU A 200       2.549  32.155  -3.139  1.00  0.86           C  
ATOM   2908  H   LEU A 200       6.384  31.348  -3.960  1.00  0.86           H  
ATOM   2909  HA  LEU A 200       4.544  31.118  -1.796  1.00  0.86           H  
ATOM   2910 1HB  LEU A 200       4.641  29.824  -4.524  1.00  0.86           H  
ATOM   2911 2HB  LEU A 200       3.288  29.605  -3.399  1.00  0.86           H  
ATOM   2912  HG  LEU A 200       4.234  32.304  -4.438  1.00  0.86           H  
ATOM   2913 1HD1 LEU A 200       2.254  32.229  -5.872  1.00  0.86           H  
ATOM   2914 2HD1 LEU A 200       3.382  30.903  -6.251  1.00  0.86           H  
ATOM   2915 3HD1 LEU A 200       1.903  30.580  -5.308  1.00  0.86           H  
ATOM   2916 1HD2 LEU A 200       2.105  33.085  -3.493  1.00  0.86           H  
ATOM   2917 2HD2 LEU A 200       1.759  31.442  -2.907  1.00  0.86           H  
ATOM   2918 3HD2 LEU A 200       3.136  32.353  -2.238  1.00  0.86           H  
ATOM   2919  N   ALA A 201       6.423  28.450  -2.347  1.00  0.83           N  
ATOM   2920  CA  ALA A 201       6.841  27.228  -1.670  1.00  0.83           C  
ATOM   2921  C   ALA A 201       7.303  27.553  -0.240  1.00  0.83           C  
ATOM   2922  O   ALA A 201       6.894  26.893   0.717  1.00  0.83           O  
ATOM   2923  CB  ALA A 201       7.961  26.538  -2.445  1.00  0.83           C  
ATOM   2924  H   ALA A 201       6.902  28.744  -3.200  1.00  0.83           H  
ATOM   2925  HA  ALA A 201       5.986  26.560  -1.612  1.00  0.83           H  
ATOM   2926 1HB  ALA A 201       8.251  25.614  -1.935  1.00  0.83           H  
ATOM   2927 2HB  ALA A 201       7.614  26.304  -3.451  1.00  0.83           H  
ATOM   2928 3HB  ALA A 201       8.823  27.197  -2.509  1.00  0.83           H  
ATOM   2929  N   LYS A 202       8.033  28.665  -0.061  1.00  0.82           N  
ATOM   2930  CA  LYS A 202       8.527  29.030   1.271  1.00  0.82           C  
ATOM   2931  C   LYS A 202       7.378  29.334   2.213  1.00  0.82           C  
ATOM   2932  O   LYS A 202       7.398  28.963   3.386  1.00  0.82           O  
ATOM   2933  CB  LYS A 202       9.391  30.287   1.219  1.00  0.82           C  
ATOM   2934  CG  LYS A 202      10.676  30.181   0.487  1.00  0.82           C  
ATOM   2935  CD  LYS A 202      11.741  29.407   1.212  1.00  0.82           C  
ATOM   2936  CE  LYS A 202      12.928  29.429   0.336  1.00  0.82           C  
ATOM   2937  NZ  LYS A 202      14.099  28.634   0.794  1.00  0.82           N  
ATOM   2938  H   LYS A 202       8.317  29.210  -0.878  1.00  0.82           H  
ATOM   2939  HA  LYS A 202       9.108  28.210   1.666  1.00  0.82           H  
ATOM   2940 1HB  LYS A 202       8.825  31.100   0.780  1.00  0.82           H  
ATOM   2941 2HB  LYS A 202       9.627  30.580   2.234  1.00  0.82           H  
ATOM   2942 1HG  LYS A 202      10.493  29.679  -0.457  1.00  0.82           H  
ATOM   2943 2HG  LYS A 202      11.047  31.172   0.265  1.00  0.82           H  
ATOM   2944 1HD  LYS A 202      11.975  29.883   2.159  1.00  0.82           H  
ATOM   2945 2HD  LYS A 202      11.424  28.378   1.391  1.00  0.82           H  
ATOM   2946 1HE  LYS A 202      12.592  29.045  -0.602  1.00  0.82           H  
ATOM   2947 2HE  LYS A 202      13.243  30.453   0.205  1.00  0.82           H  
ATOM   2948 1HZ  LYS A 202      14.803  28.734   0.065  1.00  0.82           H  
ATOM   2949 2HZ  LYS A 202      14.498  28.963   1.670  1.00  0.82           H  
ATOM   2950 3HZ  LYS A 202      13.843  27.674   0.896  1.00  0.82           H  
ATOM   2951  N   HIS A 203       6.328  29.937   1.671  1.00  0.81           N  
ATOM   2952  CA  HIS A 203       5.180  30.353   2.459  1.00  0.81           C  
ATOM   2953  C   HIS A 203       4.330  29.182   2.940  1.00  0.81           C  
ATOM   2954  O   HIS A 203       3.489  29.344   3.824  1.00  0.81           O  
ATOM   2955  CB  HIS A 203       4.268  31.294   1.660  1.00  0.81           C  
ATOM   2956  CG  HIS A 203       4.853  32.642   1.308  1.00  0.81           C  
ATOM   2957  ND1 HIS A 203       4.180  33.535   0.508  1.00  0.81           N  
ATOM   2958  CD2 HIS A 203       6.040  33.239   1.616  1.00  0.81           C  
ATOM   2959  CE1 HIS A 203       4.909  34.619   0.337  1.00  0.81           C  
ATOM   2960  NE2 HIS A 203       6.044  34.472   0.989  1.00  0.81           N  
ATOM   2961  H   HIS A 203       6.371  30.189   0.682  1.00  0.81           H  
ATOM   2962  HA  HIS A 203       5.535  30.885   3.337  1.00  0.81           H  
ATOM   2963 1HB  HIS A 203       3.989  30.803   0.727  1.00  0.81           H  
ATOM   2964 2HB  HIS A 203       3.348  31.463   2.219  1.00  0.81           H  
ATOM   2965  HD2 HIS A 203       6.840  32.820   2.228  1.00  0.81           H  
ATOM   2966  HE1 HIS A 203       4.627  35.491  -0.251  1.00  0.81           H  
ATOM   2967  HE2 HIS A 203       6.792  35.182   0.996  1.00  0.81           H  
ATOM   2968  N   ARG A 204       4.533  27.978   2.389  1.00  0.80           N  
ATOM   2969  CA  ARG A 204       3.716  26.843   2.805  1.00  0.80           C  
ATOM   2970  C   ARG A 204       4.002  26.488   4.257  1.00  0.80           C  
ATOM   2971  O   ARG A 204       3.176  25.876   4.931  1.00  0.80           O  
ATOM   2972  CB  ARG A 204       3.954  25.626   1.929  1.00  0.80           C  
ATOM   2973  CG  ARG A 204       3.453  25.776   0.496  1.00  0.80           C  
ATOM   2974  CD  ARG A 204       3.723  24.571  -0.338  1.00  0.80           C  
ATOM   2975  NE  ARG A 204       2.928  23.413   0.078  1.00  0.80           N  
ATOM   2976  CZ  ARG A 204       1.676  23.137  -0.347  1.00  0.80           C  
ATOM   2977  NH1 ARG A 204       1.057  23.918  -1.211  1.00  0.80           N  
ATOM   2978  NH2 ARG A 204       1.100  22.060   0.126  1.00  0.80           N  
ATOM   2979  H   ARG A 204       5.262  27.833   1.687  1.00  0.80           H  
ATOM   2980  HA  ARG A 204       2.667  27.123   2.714  1.00  0.80           H  
ATOM   2981 1HB  ARG A 204       5.023  25.420   1.881  1.00  0.80           H  
ATOM   2982 2HB  ARG A 204       3.473  24.752   2.367  1.00  0.80           H  
ATOM   2983 1HG  ARG A 204       2.380  25.958   0.504  1.00  0.80           H  
ATOM   2984 2HG  ARG A 204       3.958  26.618   0.039  1.00  0.80           H  
ATOM   2985 1HD  ARG A 204       3.496  24.786  -1.380  1.00  0.80           H  
ATOM   2986 2HD  ARG A 204       4.778  24.308  -0.248  1.00  0.80           H  
ATOM   2987  HE  ARG A 204       3.337  22.727   0.743  1.00  0.80           H  
ATOM   2988 1HH1 ARG A 204       1.518  24.743  -1.568  1.00  0.80           H  
ATOM   2989 2HH1 ARG A 204       0.123  23.684  -1.514  1.00  0.80           H  
ATOM   2990 1HH2 ARG A 204       1.626  21.497   0.790  1.00  0.80           H  
ATOM   2991 2HH2 ARG A 204       0.170  21.749  -0.141  1.00  0.80           H  
ATOM   2992  N   ILE A 205       5.154  26.935   4.759  1.00  0.80           N  
ATOM   2993  CA  ILE A 205       5.595  26.687   6.122  1.00  0.80           C  
ATOM   2994  C   ILE A 205       4.646  27.349   7.128  1.00  0.80           C  
ATOM   2995  O   ILE A 205       4.618  26.990   8.306  1.00  0.80           O  
ATOM   2996  CB  ILE A 205       7.013  27.240   6.298  1.00  0.80           C  
ATOM   2997  CG1 ILE A 205       7.687  26.617   7.468  1.00  0.80           C  
ATOM   2998  CG2 ILE A 205       6.991  28.750   6.485  1.00  0.80           C  
ATOM   2999  CD1 ILE A 205       9.151  26.932   7.466  1.00  0.80           C  
ATOM   3000  H   ILE A 205       5.780  27.476   4.160  1.00  0.80           H  
ATOM   3001  HA  ILE A 205       5.605  25.621   6.307  1.00  0.80           H  
ATOM   3002  HB  ILE A 205       7.595  27.010   5.408  1.00  0.80           H  
ATOM   3003 1HG1 ILE A 205       7.249  26.968   8.383  1.00  0.80           H  
ATOM   3004 2HG1 ILE A 205       7.553  25.540   7.416  1.00  0.80           H  
ATOM   3005 1HG2 ILE A 205       8.010  29.113   6.589  1.00  0.80           H  
ATOM   3006 2HG2 ILE A 205       6.523  29.230   5.632  1.00  0.80           H  
ATOM   3007 3HG2 ILE A 205       6.439  28.996   7.365  1.00  0.80           H  
ATOM   3008 1HD1 ILE A 205       9.647  26.481   8.280  1.00  0.80           H  
ATOM   3009 2HD1 ILE A 205       9.579  26.560   6.545  1.00  0.80           H  
ATOM   3010 3HD1 ILE A 205       9.283  28.008   7.532  1.00  0.80           H  
ATOM   3011  N   PHE A 206       3.883  28.340   6.663  1.00  0.79           N  
ATOM   3012  CA  PHE A 206       2.965  29.086   7.489  1.00  0.79           C  
ATOM   3013  C   PHE A 206       1.597  28.417   7.576  1.00  0.79           C  
ATOM   3014  O   PHE A 206       0.746  28.823   8.376  1.00  0.79           O  
ATOM   3015  CB  PHE A 206       2.742  30.461   6.870  1.00  0.79           C  
ATOM   3016  CG  PHE A 206       3.953  31.310   6.766  1.00  0.79           C  
ATOM   3017  CD1 PHE A 206       4.181  32.061   5.631  1.00  0.79           C  
ATOM   3018  CD2 PHE A 206       4.865  31.355   7.765  1.00  0.79           C  
ATOM   3019  CE1 PHE A 206       5.300  32.859   5.529  1.00  0.79           C  
ATOM   3020  CE2 PHE A 206       5.974  32.142   7.667  1.00  0.79           C  
ATOM   3021  CZ  PHE A 206       6.178  32.908   6.555  1.00  0.79           C  
ATOM   3022  H   PHE A 206       3.926  28.589   5.675  1.00  0.79           H  
ATOM   3023  HA  PHE A 206       3.385  29.179   8.490  1.00  0.79           H  
ATOM   3024 1HB  PHE A 206       2.317  30.346   5.873  1.00  0.79           H  
ATOM   3025 2HB  PHE A 206       2.026  30.985   7.466  1.00  0.79           H  
ATOM   3026  HD1 PHE A 206       3.460  32.018   4.813  1.00  0.79           H  
ATOM   3027  HD2 PHE A 206       4.697  30.757   8.642  1.00  0.79           H  
ATOM   3028  HE1 PHE A 206       5.480  33.460   4.635  1.00  0.79           H  
ATOM   3029  HE2 PHE A 206       6.690  32.167   8.478  1.00  0.79           H  
ATOM   3030  HZ  PHE A 206       7.058  33.544   6.485  1.00  0.79           H  
ATOM   3031  N   ARG A 207       1.337  27.419   6.730  1.00  0.78           N  
ATOM   3032  CA  ARG A 207       0.003  26.847   6.718  1.00  0.78           C  
ATOM   3033  C   ARG A 207      -0.267  26.056   7.980  1.00  0.78           C  
ATOM   3034  O   ARG A 207       0.377  25.049   8.255  1.00  0.78           O  
ATOM   3035  CB  ARG A 207      -0.203  25.957   5.502  1.00  0.78           C  
ATOM   3036  CG  ARG A 207      -1.623  25.390   5.366  1.00  0.78           C  
ATOM   3037  CD  ARG A 207      -1.784  24.541   4.150  1.00  0.78           C  
ATOM   3038  NE  ARG A 207      -1.665  25.318   2.920  1.00  0.78           N  
ATOM   3039  CZ  ARG A 207      -2.665  26.037   2.362  1.00  0.78           C  
ATOM   3040  NH1 ARG A 207      -3.853  26.068   2.928  1.00  0.78           N  
ATOM   3041  NH2 ARG A 207      -2.454  26.713   1.245  1.00  0.78           N  
ATOM   3042  H   ARG A 207       2.052  27.045   6.106  1.00  0.78           H  
ATOM   3043  HA  ARG A 207      -0.717  27.664   6.661  1.00  0.78           H  
ATOM   3044 1HB  ARG A 207       0.033  26.515   4.596  1.00  0.78           H  
ATOM   3045 2HB  ARG A 207       0.490  25.113   5.554  1.00  0.78           H  
ATOM   3046 1HG  ARG A 207      -1.847  24.773   6.239  1.00  0.78           H  
ATOM   3047 2HG  ARG A 207      -2.338  26.211   5.312  1.00  0.78           H  
ATOM   3048 1HD  ARG A 207      -1.012  23.767   4.143  1.00  0.78           H  
ATOM   3049 2HD  ARG A 207      -2.766  24.069   4.163  1.00  0.78           H  
ATOM   3050  HE  ARG A 207      -0.768  25.320   2.457  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 207      -4.019  25.554   3.782  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 207      -4.598  26.605   2.509  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 207      -1.545  26.695   0.807  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 207      -3.202  27.250   0.831  1.00  0.78           H  
ATOM   3055  N   GLY A 208      -1.253  26.510   8.742  1.00  0.75           N  
ATOM   3056  CA  GLY A 208      -1.603  25.872  10.003  1.00  0.75           C  
ATOM   3057  C   GLY A 208      -0.729  26.322  11.180  1.00  0.75           C  
ATOM   3058  O   GLY A 208      -0.903  25.827  12.295  1.00  0.75           O  
ATOM   3059  H   GLY A 208      -1.748  27.343   8.458  1.00  0.75           H  
ATOM   3060 1HA  GLY A 208      -2.647  26.085  10.230  1.00  0.75           H  
ATOM   3061 2HA  GLY A 208      -1.523  24.790   9.890  1.00  0.75           H  
ATOM   3062  N   ALA A 209       0.220  27.240  10.949  1.00  0.72           N  
ATOM   3063  CA  ALA A 209       1.087  27.668  12.045  1.00  0.72           C  
ATOM   3064  C   ALA A 209       0.258  28.372  13.101  1.00  0.72           C  
ATOM   3065  O   ALA A 209      -0.688  29.093  12.769  1.00  0.72           O  
ATOM   3066  CB  ALA A 209       2.203  28.582  11.560  1.00  0.72           C  
ATOM   3067  H   ALA A 209       0.342  27.644  10.020  1.00  0.72           H  
ATOM   3068  HA  ALA A 209       1.528  26.785  12.484  1.00  0.72           H  
ATOM   3069 1HB  ALA A 209       2.838  28.863  12.408  1.00  0.72           H  
ATOM   3070 2HB  ALA A 209       2.801  28.052  10.816  1.00  0.72           H  
ATOM   3071 3HB  ALA A 209       1.777  29.476  11.113  1.00  0.72           H  
ATOM   3072  N   ARG A 210       0.606  28.201  14.377  1.00  0.68           N  
ATOM   3073  CA  ARG A 210      -0.134  28.945  15.387  1.00  0.68           C  
ATOM   3074  C   ARG A 210       0.329  30.395  15.387  1.00  0.68           C  
ATOM   3075  O   ARG A 210      -0.476  31.303  15.561  1.00  0.68           O  
ATOM   3076  CB  ARG A 210       0.023  28.335  16.768  1.00  0.68           C  
ATOM   3077  CG  ARG A 210      -0.649  26.979  16.935  1.00  0.68           C  
ATOM   3078  CD  ARG A 210      -0.448  26.425  18.297  1.00  0.68           C  
ATOM   3079  NE  ARG A 210      -1.073  25.122  18.462  1.00  0.68           N  
ATOM   3080  CZ  ARG A 210      -0.954  24.353  19.564  1.00  0.68           C  
ATOM   3081  NH1 ARG A 210      -0.240  24.770  20.590  1.00  0.68           N  
ATOM   3082  NH2 ARG A 210      -1.557  23.178  19.615  1.00  0.68           N  
ATOM   3083  H   ARG A 210       1.385  27.585  14.637  1.00  0.68           H  
ATOM   3084  HA  ARG A 210      -1.192  28.920  15.129  1.00  0.68           H  
ATOM   3085 1HB  ARG A 210       1.072  28.220  17.010  1.00  0.68           H  
ATOM   3086 2HB  ARG A 210      -0.405  29.010  17.509  1.00  0.68           H  
ATOM   3087 1HG  ARG A 210      -1.717  27.075  16.747  1.00  0.68           H  
ATOM   3088 2HG  ARG A 210      -0.213  26.279  16.214  1.00  0.68           H  
ATOM   3089 1HD  ARG A 210       0.606  26.311  18.474  1.00  0.68           H  
ATOM   3090 2HD  ARG A 210      -0.871  27.103  19.037  1.00  0.68           H  
ATOM   3091  HE  ARG A 210      -1.631  24.766  17.697  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 210       0.215  25.674  20.559  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 210      -0.152  24.193  21.413  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 210      -2.105  22.857  18.829  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 210      -1.470  22.602  20.439  1.00  0.68           H  
ATOM   3096  N   GLN A 211       1.632  30.601  15.188  1.00  0.65           N  
ATOM   3097  CA  GLN A 211       2.220  31.941  15.112  1.00  0.65           C  
ATOM   3098  C   GLN A 211       3.263  32.029  14.002  1.00  0.65           C  
ATOM   3099  O   GLN A 211       3.951  31.046  13.702  1.00  0.65           O  
ATOM   3100  CB  GLN A 211       2.888  32.334  16.422  1.00  0.65           C  
ATOM   3101  CG  GLN A 211       1.974  32.442  17.621  1.00  0.65           C  
ATOM   3102  CD  GLN A 211       2.752  32.785  18.862  1.00  0.65           C  
ATOM   3103  OE1 GLN A 211       3.266  33.894  19.075  1.00  0.65           O  
ATOM   3104  NE2 GLN A 211       2.896  31.780  19.696  1.00  0.65           N  
ATOM   3105  H   GLN A 211       2.235  29.783  15.114  1.00  0.65           H  
ATOM   3106  HA  GLN A 211       1.430  32.660  14.889  1.00  0.65           H  
ATOM   3107 1HB  GLN A 211       3.632  31.619  16.653  1.00  0.65           H  
ATOM   3108 2HB  GLN A 211       3.387  33.297  16.293  1.00  0.65           H  
ATOM   3109 1HG  GLN A 211       1.233  33.215  17.437  1.00  0.65           H  
ATOM   3110 2HG  GLN A 211       1.484  31.486  17.789  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 211       3.474  31.875  20.528  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 211       2.494  30.891  19.490  1.00  0.65           H  
ATOM   3113  N   VAL A 212       3.402  33.218  13.436  1.00  0.63           N  
ATOM   3114  CA  VAL A 212       4.402  33.459  12.401  1.00  0.63           C  
ATOM   3115  C   VAL A 212       5.410  34.569  12.690  1.00  0.63           C  
ATOM   3116  O   VAL A 212       5.053  35.631  13.186  1.00  0.63           O  
ATOM   3117  CB  VAL A 212       3.713  33.714  11.054  1.00  0.63           C  
ATOM   3118  CG1 VAL A 212       4.726  34.114  10.049  1.00  0.63           C  
ATOM   3119  CG2 VAL A 212       3.026  32.430  10.602  1.00  0.63           C  
ATOM   3120  H   VAL A 212       2.771  33.973  13.721  1.00  0.63           H  
ATOM   3121  HA  VAL A 212       4.970  32.538  12.282  1.00  0.63           H  
ATOM   3122  HB  VAL A 212       2.981  34.517  11.144  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 212       4.249  34.262   9.103  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 212       5.214  35.038  10.346  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 212       5.454  33.332   9.983  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 212       2.562  32.589   9.645  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 212       3.768  31.642  10.519  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 212       2.273  32.135  11.324  1.00  0.63           H  
ATOM   3129  N   VAL A 213       6.674  34.299  12.393  1.00  0.63           N  
ATOM   3130  CA  VAL A 213       7.746  35.277  12.518  1.00  0.63           C  
ATOM   3131  C   VAL A 213       8.256  35.671  11.114  1.00  0.63           C  
ATOM   3132  O   VAL A 213       8.614  34.807  10.310  1.00  0.63           O  
ATOM   3133  CB  VAL A 213       8.872  34.725  13.411  1.00  0.63           C  
ATOM   3134  CG1 VAL A 213      10.001  35.689  13.473  1.00  0.63           C  
ATOM   3135  CG2 VAL A 213       8.320  34.459  14.819  1.00  0.63           C  
ATOM   3136  H   VAL A 213       6.889  33.378  12.024  1.00  0.63           H  
ATOM   3137  HA  VAL A 213       7.349  36.148  13.009  1.00  0.63           H  
ATOM   3138  HB  VAL A 213       9.236  33.818  12.999  1.00  0.63           H  
ATOM   3139 1HG1 VAL A 213      10.790  35.271  14.090  1.00  0.63           H  
ATOM   3140 2HG1 VAL A 213      10.370  35.848  12.476  1.00  0.63           H  
ATOM   3141 3HG1 VAL A 213       9.654  36.634  13.893  1.00  0.63           H  
ATOM   3142 1HG2 VAL A 213       9.106  34.076  15.443  1.00  0.63           H  
ATOM   3143 2HG2 VAL A 213       7.954  35.371  15.243  1.00  0.63           H  
ATOM   3144 3HG2 VAL A 213       7.510  33.735  14.769  1.00  0.63           H  
ATOM   3145  N   VAL A 214       8.261  36.969  10.807  1.00  0.64           N  
ATOM   3146  CA  VAL A 214       8.636  37.439   9.460  1.00  0.64           C  
ATOM   3147  C   VAL A 214       9.767  38.470   9.419  1.00  0.64           C  
ATOM   3148  O   VAL A 214       9.828  39.389  10.240  1.00  0.64           O  
ATOM   3149  CB  VAL A 214       7.393  38.040   8.783  1.00  0.64           C  
ATOM   3150  CG1 VAL A 214       6.890  39.185   9.596  1.00  0.64           C  
ATOM   3151  CG2 VAL A 214       7.720  38.539   7.388  1.00  0.64           C  
ATOM   3152  H   VAL A 214       7.943  37.626  11.521  1.00  0.64           H  
ATOM   3153  HA  VAL A 214       8.954  36.574   8.877  1.00  0.64           H  
ATOM   3154  HB  VAL A 214       6.612  37.282   8.742  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 214       5.997  39.603   9.132  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 214       6.650  38.838  10.593  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 214       7.663  39.945   9.648  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 214       6.837  38.955   6.973  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 214       8.477  39.314   7.420  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 214       8.075  37.716   6.767  1.00  0.64           H  
ATOM   3161  N   ASN A 215      10.647  38.321   8.428  1.00  0.68           N  
ATOM   3162  CA  ASN A 215      11.775  39.228   8.241  1.00  0.68           C  
ATOM   3163  C   ASN A 215      11.345  40.496   7.483  1.00  0.68           C  
ATOM   3164  O   ASN A 215      11.008  40.454   6.302  1.00  0.68           O  
ATOM   3165  CB  ASN A 215      12.889  38.511   7.504  1.00  0.68           C  
ATOM   3166  CG  ASN A 215      14.156  39.286   7.459  1.00  0.68           C  
ATOM   3167  OD1 ASN A 215      14.187  40.515   7.385  1.00  0.68           O  
ATOM   3168  ND2 ASN A 215      15.252  38.569   7.527  1.00  0.68           N  
ATOM   3169  H   ASN A 215      10.534  37.544   7.784  1.00  0.68           H  
ATOM   3170  HA  ASN A 215      12.138  39.548   9.220  1.00  0.68           H  
ATOM   3171 1HB  ASN A 215      13.065  37.535   7.934  1.00  0.68           H  
ATOM   3172 2HB  ASN A 215      12.566  38.337   6.473  1.00  0.68           H  
ATOM   3173 1HD2 ASN A 215      16.145  39.026   7.508  1.00  0.68           H  
ATOM   3174 2HD2 ASN A 215      15.194  37.580   7.627  1.00  0.68           H  
ATOM   3175  N   ARG A 216      11.388  41.642   8.146  1.00  0.72           N  
ATOM   3176  CA  ARG A 216      10.920  42.904   7.573  1.00  0.72           C  
ATOM   3177  C   ARG A 216      11.875  43.486   6.541  1.00  0.72           C  
ATOM   3178  O   ARG A 216      11.547  44.462   5.867  1.00  0.72           O  
ATOM   3179  CB  ARG A 216      10.704  43.940   8.665  1.00  0.72           C  
ATOM   3180  CG  ARG A 216       9.555  43.634   9.555  1.00  0.72           C  
ATOM   3181  CD  ARG A 216       9.265  44.702  10.584  1.00  0.72           C  
ATOM   3182  NE  ARG A 216      10.210  44.681  11.701  1.00  0.72           N  
ATOM   3183  CZ  ARG A 216      11.172  45.602  11.901  1.00  0.72           C  
ATOM   3184  NH1 ARG A 216      11.278  46.598  11.063  1.00  0.72           N  
ATOM   3185  NH2 ARG A 216      12.008  45.508  12.926  1.00  0.72           N  
ATOM   3186  H   ARG A 216      11.727  41.635   9.099  1.00  0.72           H  
ATOM   3187  HA  ARG A 216       9.963  42.715   7.086  1.00  0.72           H  
ATOM   3188 1HB  ARG A 216      11.596  44.006   9.285  1.00  0.72           H  
ATOM   3189 2HB  ARG A 216      10.537  44.919   8.218  1.00  0.72           H  
ATOM   3190 1HG  ARG A 216       8.658  43.446   8.966  1.00  0.72           H  
ATOM   3191 2HG  ARG A 216       9.847  42.733  10.080  1.00  0.72           H  
ATOM   3192 1HD  ARG A 216       9.331  45.678  10.108  1.00  0.72           H  
ATOM   3193 2HD  ARG A 216       8.264  44.570  10.979  1.00  0.72           H  
ATOM   3194  HE  ARG A 216      10.142  43.910  12.354  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 216      10.644  46.671  10.286  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 216      12.016  47.289  11.181  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 216      11.945  44.730  13.585  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 216      12.735  46.205  13.053  1.00  0.72           H  
ATOM   3199  N   ALA A 217      13.069  42.908   6.424  1.00  0.76           N  
ATOM   3200  CA  ALA A 217      14.050  43.384   5.461  1.00  0.76           C  
ATOM   3201  C   ALA A 217      13.767  42.811   4.072  1.00  0.76           C  
ATOM   3202  O   ALA A 217      14.415  43.195   3.097  1.00  0.76           O  
ATOM   3203  CB  ALA A 217      15.455  43.015   5.892  1.00  0.76           C  
ATOM   3204  H   ALA A 217      13.297  42.090   6.985  1.00  0.76           H  
ATOM   3205  HA  ALA A 217      13.970  44.469   5.406  1.00  0.76           H  
ATOM   3206 1HB  ALA A 217      16.167  43.407   5.168  1.00  0.76           H  
ATOM   3207 2HB  ALA A 217      15.660  43.440   6.872  1.00  0.76           H  
ATOM   3208 3HB  ALA A 217      15.553  41.937   5.935  1.00  0.76           H  
ATOM   3209  N   ASP A 218      12.799  41.894   3.982  1.00  0.80           N  
ATOM   3210  CA  ASP A 218      12.452  41.275   2.716  1.00  0.80           C  
ATOM   3211  C   ASP A 218      10.943  41.122   2.598  1.00  0.80           C  
ATOM   3212  O   ASP A 218      10.334  40.187   3.125  1.00  0.80           O  
ATOM   3213  CB  ASP A 218      13.126  39.914   2.545  1.00  0.80           C  
ATOM   3214  CG  ASP A 218      12.816  39.286   1.166  1.00  0.80           C  
ATOM   3215  OD1 ASP A 218      12.058  39.912   0.426  1.00  0.80           O  
ATOM   3216  OD2 ASP A 218      13.288  38.188   0.869  1.00  0.80           O  
ATOM   3217  H   ASP A 218      12.284  41.603   4.815  1.00  0.80           H  
ATOM   3218  HA  ASP A 218      12.790  41.926   1.909  1.00  0.80           H  
ATOM   3219 1HB  ASP A 218      14.205  40.031   2.646  1.00  0.80           H  
ATOM   3220 2HB  ASP A 218      12.795  39.240   3.338  1.00  0.80           H  
ATOM   3221  N   ALA A 219      10.346  42.020   1.826  1.00  0.84           N  
ATOM   3222  CA  ALA A 219       8.903  42.092   1.642  1.00  0.84           C  
ATOM   3223  C   ALA A 219       8.322  40.803   1.078  1.00  0.84           C  
ATOM   3224  O   ALA A 219       7.140  40.507   1.285  1.00  0.84           O  
ATOM   3225  CB  ALA A 219       8.559  43.234   0.708  1.00  0.84           C  
ATOM   3226  H   ALA A 219      10.927  42.718   1.384  1.00  0.84           H  
ATOM   3227  HA  ALA A 219       8.453  42.271   2.618  1.00  0.84           H  
ATOM   3228 1HB  ALA A 219       7.487  43.306   0.597  1.00  0.84           H  
ATOM   3229 2HB  ALA A 219       8.943  44.167   1.118  1.00  0.84           H  
ATOM   3230 3HB  ALA A 219       9.012  43.049  -0.266  1.00  0.84           H  
ATOM   3231  N   LEU A 220       9.134  40.010   0.384  1.00  0.88           N  
ATOM   3232  CA  LEU A 220       8.610  38.825  -0.252  1.00  0.88           C  
ATOM   3233  C   LEU A 220       8.436  37.666   0.735  1.00  0.88           C  
ATOM   3234  O   LEU A 220       7.883  36.620   0.380  1.00  0.88           O  
ATOM   3235  CB  LEU A 220       9.519  38.426  -1.407  1.00  0.88           C  
ATOM   3236  CG  LEU A 220       9.631  39.446  -2.540  1.00  0.88           C  
ATOM   3237  CD1 LEU A 220      10.649  38.949  -3.570  1.00  0.88           C  
ATOM   3238  CD2 LEU A 220       8.263  39.652  -3.162  1.00  0.88           C  
ATOM   3239  H   LEU A 220      10.141  40.215   0.299  1.00  0.88           H  
ATOM   3240  HA  LEU A 220       7.632  39.066  -0.663  1.00  0.88           H  
ATOM   3241 1HB  LEU A 220      10.525  38.203  -1.025  1.00  0.88           H  
ATOM   3242 2HB  LEU A 220       9.096  37.554  -1.849  1.00  0.88           H  
ATOM   3243  HG  LEU A 220       9.996  40.392  -2.137  1.00  0.88           H  
ATOM   3244 1HD1 LEU A 220      10.746  39.678  -4.371  1.00  0.88           H  
ATOM   3245 2HD1 LEU A 220      11.619  38.812  -3.080  1.00  0.88           H  
ATOM   3246 3HD1 LEU A 220      10.315  37.999  -3.983  1.00  0.88           H  
ATOM   3247 1HD2 LEU A 220       8.336  40.385  -3.966  1.00  0.88           H  
ATOM   3248 2HD2 LEU A 220       7.902  38.704  -3.564  1.00  0.88           H  
ATOM   3249 3HD2 LEU A 220       7.569  40.013  -2.402  1.00  0.88           H  
ATOM   3250  N   THR A 221       8.854  37.870   1.991  1.00  0.95           N  
ATOM   3251  CA  THR A 221       8.680  36.859   3.020  1.00  0.95           C  
ATOM   3252  C   THR A 221       7.394  37.124   3.803  1.00  0.95           C  
ATOM   3253  O   THR A 221       7.081  36.389   4.740  1.00  0.95           O  
ATOM   3254  CB  THR A 221       9.869  36.794   4.001  1.00  0.95           C  
ATOM   3255  OG1 THR A 221       9.999  38.011   4.736  1.00  0.95           O  
ATOM   3256  CG2 THR A 221      11.141  36.559   3.233  1.00  0.95           C  
ATOM   3257  H   THR A 221       9.317  38.746   2.247  1.00  0.95           H  
ATOM   3258  HA  THR A 221       8.587  35.883   2.544  1.00  0.95           H  
ATOM   3259  HB  THR A 221       9.720  35.976   4.699  1.00  0.95           H  
ATOM   3260  HG1 THR A 221      10.015  38.784   4.124  1.00  0.95           H  
ATOM   3261 1HG2 THR A 221      11.985  36.500   3.922  1.00  0.95           H  
ATOM   3262 2HG2 THR A 221      11.057  35.640   2.683  1.00  0.95           H  
ATOM   3263 3HG2 THR A 221      11.295  37.375   2.542  1.00  0.95           H  
ATOM   3264  N   ARG A 222       6.652  38.187   3.448  1.00  1.04           N  
ATOM   3265  CA  ARG A 222       5.436  38.480   4.189  1.00  1.04           C  
ATOM   3266  C   ARG A 222       4.462  37.308   4.035  1.00  1.04           C  
ATOM   3267  O   ARG A 222       4.178  36.885   2.917  1.00  1.04           O  
ATOM   3268  CB  ARG A 222       4.816  39.778   3.715  1.00  1.04           C  
ATOM   3269  CG  ARG A 222       5.603  41.025   4.101  1.00  1.04           C  
ATOM   3270  CD  ARG A 222       5.011  42.262   3.514  1.00  1.04           C  
ATOM   3271  NE  ARG A 222       5.108  42.270   2.057  1.00  1.04           N  
ATOM   3272  CZ  ARG A 222       4.534  43.195   1.254  1.00  1.04           C  
ATOM   3273  NH1 ARG A 222       3.833  44.178   1.782  1.00  1.04           N  
ATOM   3274  NH2 ARG A 222       4.672  43.122  -0.064  1.00  1.04           N  
ATOM   3275  H   ARG A 222       6.923  38.795   2.672  1.00  1.04           H  
ATOM   3276  HA  ARG A 222       5.715  38.620   5.210  1.00  1.04           H  
ATOM   3277 1HB  ARG A 222       4.742  39.765   2.626  1.00  1.04           H  
ATOM   3278 2HB  ARG A 222       3.808  39.874   4.114  1.00  1.04           H  
ATOM   3279 1HG  ARG A 222       5.596  41.125   5.186  1.00  1.04           H  
ATOM   3280 2HG  ARG A 222       6.631  40.926   3.760  1.00  1.04           H  
ATOM   3281 1HD  ARG A 222       3.960  42.331   3.788  1.00  1.04           H  
ATOM   3282 2HD  ARG A 222       5.545  43.131   3.894  1.00  1.04           H  
ATOM   3283  HE  ARG A 222       5.662  41.517   1.615  1.00  1.04           H  
ATOM   3284 1HH1 ARG A 222       3.725  44.239   2.785  1.00  1.04           H  
ATOM   3285 2HH1 ARG A 222       3.404  44.871   1.186  1.00  1.04           H  
ATOM   3286 1HH2 ARG A 222       5.200  42.368  -0.488  1.00  1.04           H  
ATOM   3287 2HH2 ARG A 222       4.241  43.817  -0.651  1.00  1.04           H  
ATOM   3288  N   PRO A 223       3.930  36.761   5.136  1.00  1.16           N  
ATOM   3289  CA  PRO A 223       3.083  35.594   5.141  1.00  1.16           C  
ATOM   3290  C   PRO A 223       1.696  35.764   4.564  1.00  1.16           C  
ATOM   3291  O   PRO A 223       0.991  36.736   4.843  1.00  1.16           O  
ATOM   3292  CB  PRO A 223       3.005  35.299   6.636  1.00  1.16           C  
ATOM   3293  CG  PRO A 223       3.212  36.615   7.325  1.00  1.16           C  
ATOM   3294  CD  PRO A 223       4.181  37.342   6.467  1.00  1.16           C  
ATOM   3295  HA  PRO A 223       3.600  34.796   4.599  1.00  1.16           H  
ATOM   3296 1HB  PRO A 223       2.076  34.858   6.868  1.00  1.16           H  
ATOM   3297 2HB  PRO A 223       3.756  34.589   6.917  1.00  1.16           H  
ATOM   3298 1HG  PRO A 223       2.253  37.141   7.428  1.00  1.16           H  
ATOM   3299 2HG  PRO A 223       3.593  36.456   8.343  1.00  1.16           H  
ATOM   3300 1HD  PRO A 223       3.950  38.417   6.500  1.00  1.16           H  
ATOM   3301 2HD  PRO A 223       5.201  37.103   6.794  1.00  1.16           H  
ATOM   3302  N   LEU A 224       1.231  34.722   3.897  1.00  1.28           N  
ATOM   3303  CA  LEU A 224      -0.132  34.673   3.395  1.00  1.28           C  
ATOM   3304  C   LEU A 224      -1.007  33.977   4.419  1.00  1.28           C  
ATOM   3305  O   LEU A 224      -1.421  32.833   4.228  1.00  1.28           O  
ATOM   3306  CB  LEU A 224      -0.170  33.951   2.053  1.00  1.28           C  
ATOM   3307  CG  LEU A 224       0.711  34.592   0.975  1.00  1.28           C  
ATOM   3308  CD1 LEU A 224       0.650  33.767  -0.297  1.00  1.28           C  
ATOM   3309  CD2 LEU A 224       0.246  36.019   0.733  1.00  1.28           C  
ATOM   3310  H   LEU A 224       1.849  33.945   3.705  1.00  1.28           H  
ATOM   3311  HA  LEU A 224      -0.497  35.690   3.260  1.00  1.28           H  
ATOM   3312 1HB  LEU A 224       0.167  32.925   2.196  1.00  1.28           H  
ATOM   3313 2HB  LEU A 224      -1.197  33.936   1.690  1.00  1.28           H  
ATOM   3314  HG  LEU A 224       1.746  34.610   1.316  1.00  1.28           H  
ATOM   3315 1HD1 LEU A 224       1.290  34.223  -1.052  1.00  1.28           H  
ATOM   3316 2HD1 LEU A 224       1.002  32.755  -0.090  1.00  1.28           H  
ATOM   3317 3HD1 LEU A 224      -0.374  33.730  -0.661  1.00  1.28           H  
ATOM   3318 1HD2 LEU A 224       0.880  36.483  -0.023  1.00  1.28           H  
ATOM   3319 2HD2 LEU A 224      -0.788  36.014   0.389  1.00  1.28           H  
ATOM   3320 3HD2 LEU A 224       0.318  36.586   1.663  1.00  1.28           H  
ATOM   3321  N   ILE A 225      -1.237  34.659   5.527  1.00  1.37           N  
ATOM   3322  CA  ILE A 225      -1.947  34.057   6.652  1.00  1.37           C  
ATOM   3323  C   ILE A 225      -3.190  34.793   7.098  1.00  1.37           C  
ATOM   3324  O   ILE A 225      -3.401  35.963   6.788  1.00  1.37           O  
ATOM   3325  CB  ILE A 225      -0.993  33.903   7.844  1.00  1.37           C  
ATOM   3326  CG1 ILE A 225      -0.468  35.294   8.257  1.00  1.37           C  
ATOM   3327  CG2 ILE A 225       0.095  32.910   7.533  1.00  1.37           C  
ATOM   3328  CD1 ILE A 225       0.395  35.299   9.519  1.00  1.37           C  
ATOM   3329  H   ILE A 225      -0.846  35.603   5.575  1.00  1.37           H  
ATOM   3330  HA  ILE A 225      -2.258  33.058   6.352  1.00  1.37           H  
ATOM   3331  HB  ILE A 225      -1.558  33.533   8.702  1.00  1.37           H  
ATOM   3332 1HG1 ILE A 225       0.091  35.716   7.433  1.00  1.37           H  
ATOM   3333 2HG1 ILE A 225      -1.331  35.939   8.446  1.00  1.37           H  
ATOM   3334 1HG2 ILE A 225       0.727  32.808   8.397  1.00  1.37           H  
ATOM   3335 2HG2 ILE A 225      -0.358  31.946   7.296  1.00  1.37           H  
ATOM   3336 3HG2 ILE A 225       0.678  33.232   6.689  1.00  1.37           H  
ATOM   3337 1HD1 ILE A 225       0.705  36.318   9.735  1.00  1.37           H  
ATOM   3338 2HD1 ILE A 225      -0.168  34.913  10.360  1.00  1.37           H  
ATOM   3339 3HD1 ILE A 225       1.270  34.684   9.358  1.00  1.37           H  
ATOM   3340  N   ALA A 226      -4.022  34.060   7.827  1.00  1.37           N  
ATOM   3341  CA  ALA A 226      -5.256  34.554   8.414  1.00  1.37           C  
ATOM   3342  C   ALA A 226      -5.009  35.568   9.512  1.00  1.37           C  
ATOM   3343  O   ALA A 226      -4.051  35.459  10.272  1.00  1.37           O  
ATOM   3344  CB  ALA A 226      -6.062  33.402   8.989  1.00  1.37           C  
ATOM   3345  H   ALA A 226      -3.768  33.098   7.999  1.00  1.37           H  
ATOM   3346  HA  ALA A 226      -5.830  35.043   7.626  1.00  1.37           H  
ATOM   3347 1HB  ALA A 226      -6.998  33.778   9.402  1.00  1.37           H  
ATOM   3348 2HB  ALA A 226      -6.279  32.680   8.205  1.00  1.37           H  
ATOM   3349 3HB  ALA A 226      -5.493  32.919   9.776  1.00  1.37           H  
ATOM   3350  N   ASP A 227      -5.977  36.464   9.693  1.00  1.28           N  
ATOM   3351  CA  ASP A 227      -5.985  37.454  10.779  1.00  1.28           C  
ATOM   3352  C   ASP A 227      -5.972  36.793  12.163  1.00  1.28           C  
ATOM   3353  O   ASP A 227      -5.656  37.427  13.169  1.00  1.28           O  
ATOM   3354  CB  ASP A 227      -7.234  38.337  10.685  1.00  1.28           C  
ATOM   3355  CG  ASP A 227      -7.226  39.340   9.524  1.00  1.28           C  
ATOM   3356  OD1 ASP A 227      -6.199  39.540   8.926  1.00  1.28           O  
ATOM   3357  OD2 ASP A 227      -8.264  39.895   9.252  1.00  1.28           O  
ATOM   3358  H   ASP A 227      -6.735  36.485   9.027  1.00  1.28           H  
ATOM   3359  HA  ASP A 227      -5.094  38.076  10.686  1.00  1.28           H  
ATOM   3360 1HB  ASP A 227      -8.114  37.701  10.585  1.00  1.28           H  
ATOM   3361 2HB  ASP A 227      -7.346  38.892  11.616  1.00  1.28           H  
ATOM   3362  N   THR A 228      -6.344  35.519  12.197  1.00  1.12           N  
ATOM   3363  CA  THR A 228      -6.430  34.720  13.403  1.00  1.12           C  
ATOM   3364  C   THR A 228      -5.069  34.173  13.854  1.00  1.12           C  
ATOM   3365  O   THR A 228      -4.977  33.592  14.936  1.00  1.12           O  
ATOM   3366  CB  THR A 228      -7.392  33.547  13.181  1.00  1.12           C  
ATOM   3367  OG1 THR A 228      -6.878  32.695  12.155  1.00  1.12           O  
ATOM   3368  CG2 THR A 228      -8.738  34.079  12.735  1.00  1.12           C  
ATOM   3369  H   THR A 228      -6.578  35.079  11.323  1.00  1.12           H  
ATOM   3370  HA  THR A 228      -6.823  35.350  14.202  1.00  1.12           H  
ATOM   3371  HB  THR A 228      -7.503  32.979  14.104  1.00  1.12           H  
ATOM   3372  HG1 THR A 228      -5.987  32.422  12.394  1.00  1.12           H  
ATOM   3373 1HG2 THR A 228      -9.422  33.247  12.569  1.00  1.12           H  
ATOM   3374 2HG2 THR A 228      -9.142  34.734  13.506  1.00  1.12           H  
ATOM   3375 3HG2 THR A 228      -8.616  34.640  11.809  1.00  1.12           H  
ATOM   3376  N   VAL A 229      -4.028  34.332  13.027  1.00  0.96           N  
ATOM   3377  CA  VAL A 229      -2.679  33.867  13.361  1.00  0.96           C  
ATOM   3378  C   VAL A 229      -1.787  35.065  13.716  1.00  0.96           C  
ATOM   3379  O   VAL A 229      -1.493  35.877  12.839  1.00  0.96           O  
ATOM   3380  CB  VAL A 229      -2.044  33.156  12.147  1.00  0.96           C  
ATOM   3381  CG1 VAL A 229      -0.622  32.686  12.465  1.00  0.96           C  
ATOM   3382  CG2 VAL A 229      -2.896  31.988  11.744  1.00  0.96           C  
ATOM   3383  H   VAL A 229      -4.163  34.812  12.136  1.00  0.96           H  
ATOM   3384  HA  VAL A 229      -2.739  33.150  14.175  1.00  0.96           H  
ATOM   3385  HB  VAL A 229      -1.990  33.862  11.322  1.00  0.96           H  
ATOM   3386 1HG1 VAL A 229      -0.195  32.201  11.589  1.00  0.96           H  
ATOM   3387 2HG1 VAL A 229      -0.005  33.538  12.748  1.00  0.96           H  
ATOM   3388 3HG1 VAL A 229      -0.660  31.985  13.270  1.00  0.96           H  
ATOM   3389 1HG2 VAL A 229      -2.453  31.501  10.875  1.00  0.96           H  
ATOM   3390 2HG2 VAL A 229      -2.945  31.276  12.573  1.00  0.96           H  
ATOM   3391 3HG2 VAL A 229      -3.893  32.335  11.498  1.00  0.96           H  
ATOM   3392  N   PRO A 230      -1.363  35.239  14.980  1.00  0.81           N  
ATOM   3393  CA  PRO A 230      -0.511  36.322  15.419  1.00  0.81           C  
ATOM   3394  C   PRO A 230       0.783  36.287  14.650  1.00  0.81           C  
ATOM   3395  O   PRO A 230       1.266  35.200  14.301  1.00  0.81           O  
ATOM   3396  CB  PRO A 230      -0.293  36.028  16.904  1.00  0.81           C  
ATOM   3397  CG  PRO A 230      -1.489  35.200  17.303  1.00  0.81           C  
ATOM   3398  CD  PRO A 230      -1.825  34.373  16.073  1.00  0.81           C  
ATOM   3399  HA  PRO A 230      -1.035  37.282  15.268  1.00  0.81           H  
ATOM   3400 1HB  PRO A 230       0.664  35.501  17.042  1.00  0.81           H  
ATOM   3401 2HB  PRO A 230      -0.217  36.968  17.465  1.00  0.81           H  
ATOM   3402 1HG  PRO A 230      -1.243  34.574  18.174  1.00  0.81           H  
ATOM   3403 2HG  PRO A 230      -2.319  35.855  17.606  1.00  0.81           H  
ATOM   3404 1HD  PRO A 230      -1.288  33.436  16.084  1.00  0.81           H  
ATOM   3405 2HD  PRO A 230      -2.906  34.241  16.051  1.00  0.81           H  
ATOM   3406  N   CYS A 231       1.356  37.454  14.414  1.00  0.71           N  
ATOM   3407  CA  CYS A 231       2.609  37.500  13.701  1.00  0.71           C  
ATOM   3408  C   CYS A 231       3.552  38.523  14.301  1.00  0.71           C  
ATOM   3409  O   CYS A 231       3.168  39.660  14.585  1.00  0.71           O  
ATOM   3410  CB  CYS A 231       2.385  37.808  12.218  1.00  0.71           C  
ATOM   3411  SG  CYS A 231       3.913  37.820  11.222  1.00  0.71           S  
ATOM   3412  H   CYS A 231       0.919  38.310  14.721  1.00  0.71           H  
ATOM   3413  HA  CYS A 231       3.059  36.525  13.782  1.00  0.71           H  
ATOM   3414 1HB  CYS A 231       1.726  37.045  11.806  1.00  0.71           H  
ATOM   3415 2HB  CYS A 231       1.891  38.769  12.105  1.00  0.71           H  
ATOM   3416  HG  CYS A 231       4.542  36.863  11.949  1.00  0.71           H  
ATOM   3417  N   TRP A 232       4.779  38.083  14.513  1.00  0.66           N  
ATOM   3418  CA  TRP A 232       5.832  38.908  15.069  1.00  0.66           C  
ATOM   3419  C   TRP A 232       6.761  39.224  13.938  1.00  0.66           C  
ATOM   3420  O   TRP A 232       6.958  38.390  13.055  1.00  0.66           O  
ATOM   3421  CB  TRP A 232       6.616  38.161  16.132  1.00  0.66           C  
ATOM   3422  CG  TRP A 232       5.793  37.724  17.246  1.00  0.66           C  
ATOM   3423  CD1 TRP A 232       5.144  36.533  17.332  1.00  0.66           C  
ATOM   3424  CD2 TRP A 232       5.477  38.446  18.442  1.00  0.66           C  
ATOM   3425  NE1 TRP A 232       4.452  36.459  18.497  1.00  0.66           N  
ATOM   3426  CE2 TRP A 232       4.636  37.628  19.196  1.00  0.66           C  
ATOM   3427  CE3 TRP A 232       5.827  39.699  18.924  1.00  0.66           C  
ATOM   3428  CZ2 TRP A 232       4.134  38.029  20.418  1.00  0.66           C  
ATOM   3429  CZ3 TRP A 232       5.319  40.106  20.140  1.00  0.66           C  
ATOM   3430  CH2 TRP A 232       4.496  39.298  20.871  1.00  0.66           C  
ATOM   3431  H   TRP A 232       4.989  37.131  14.228  1.00  0.66           H  
ATOM   3432  HA  TRP A 232       5.416  39.833  15.472  1.00  0.66           H  
ATOM   3433 1HB  TRP A 232       7.079  37.307  15.688  1.00  0.66           H  
ATOM   3434 2HB  TRP A 232       7.410  38.804  16.516  1.00  0.66           H  
ATOM   3435  HD1 TRP A 232       5.176  35.749  16.573  1.00  0.66           H  
ATOM   3436  HE1 TRP A 232       3.889  35.646  18.777  1.00  0.66           H  
ATOM   3437  HE3 TRP A 232       6.483  40.350  18.344  1.00  0.66           H  
ATOM   3438  HZ2 TRP A 232       3.477  37.393  21.012  1.00  0.66           H  
ATOM   3439  HZ3 TRP A 232       5.590  41.091  20.504  1.00  0.66           H  
ATOM   3440  HH2 TRP A 232       4.120  39.654  21.830  1.00  0.66           H  
ATOM   3441  N   SER A 233       7.383  40.370  13.980  1.00  0.64           N  
ATOM   3442  CA  SER A 233       8.297  40.660  12.898  1.00  0.64           C  
ATOM   3443  C   SER A 233       9.673  41.048  13.392  1.00  0.64           C  
ATOM   3444  O   SER A 233       9.854  41.314  14.582  1.00  0.64           O  
ATOM   3445  CB  SER A 233       7.668  41.731  12.051  1.00  0.64           C  
ATOM   3446  OG  SER A 233       7.536  42.933  12.756  1.00  0.64           O  
ATOM   3447  H   SER A 233       7.168  41.044  14.722  1.00  0.64           H  
ATOM   3448  HA  SER A 233       8.418  39.771  12.284  1.00  0.64           H  
ATOM   3449 1HB  SER A 233       8.239  41.862  11.181  1.00  0.64           H  
ATOM   3450 2HB  SER A 233       6.683  41.393  11.735  1.00  0.64           H  
ATOM   3451  HG  SER A 233       6.878  42.766  13.450  1.00  0.64           H  
ATOM   3452  N   PHE A 234      10.659  41.032  12.502  1.00  0.65           N  
ATOM   3453  CA  PHE A 234      11.984  41.464  12.917  1.00  0.65           C  
ATOM   3454  C   PHE A 234      12.818  42.092  11.802  1.00  0.65           C  
ATOM   3455  O   PHE A 234      12.556  41.897  10.618  1.00  0.65           O  
ATOM   3456  CB  PHE A 234      12.768  40.285  13.492  1.00  0.65           C  
ATOM   3457  CG  PHE A 234      13.109  39.263  12.494  1.00  0.65           C  
ATOM   3458  CD1 PHE A 234      14.323  39.332  11.850  1.00  0.65           C  
ATOM   3459  CD2 PHE A 234      12.238  38.242  12.175  1.00  0.65           C  
ATOM   3460  CE1 PHE A 234      14.659  38.416  10.911  1.00  0.65           C  
ATOM   3461  CE2 PHE A 234      12.583  37.312  11.226  1.00  0.65           C  
ATOM   3462  CZ  PHE A 234      13.790  37.408  10.599  1.00  0.65           C  
ATOM   3463  H   PHE A 234      10.469  40.704  11.554  1.00  0.65           H  
ATOM   3464  HA  PHE A 234      11.845  42.202  13.688  1.00  0.65           H  
ATOM   3465 1HB  PHE A 234      13.694  40.647  13.944  1.00  0.65           H  
ATOM   3466 2HB  PHE A 234      12.186  39.807  14.279  1.00  0.65           H  
ATOM   3467  HD1 PHE A 234      15.016  40.139  12.101  1.00  0.65           H  
ATOM   3468  HD2 PHE A 234      11.275  38.185  12.677  1.00  0.65           H  
ATOM   3469  HE1 PHE A 234      15.619  38.485  10.412  1.00  0.65           H  
ATOM   3470  HE2 PHE A 234      11.904  36.504  10.961  1.00  0.65           H  
ATOM   3471  HZ  PHE A 234      14.065  36.686   9.854  1.00  0.65           H  
ATOM   3472  N   GLY A 235      13.869  42.808  12.179  1.00  0.67           N  
ATOM   3473  CA  GLY A 235      14.776  43.362  11.166  1.00  0.67           C  
ATOM   3474  C   GLY A 235      15.979  44.077  11.771  1.00  0.67           C  
ATOM   3475  O   GLY A 235      16.224  43.982  12.961  1.00  0.67           O  
ATOM   3476  H   GLY A 235      13.995  42.994  13.175  1.00  0.67           H  
ATOM   3477 1HA  GLY A 235      15.122  42.557  10.517  1.00  0.67           H  
ATOM   3478 2HA  GLY A 235      14.221  44.057  10.537  1.00  0.67           H  
ATOM   3479  N   LEU A 236      16.754  44.765  10.936  1.00  0.69           N  
ATOM   3480  CA  LEU A 236      17.956  45.467  11.400  1.00  0.69           C  
ATOM   3481  C   LEU A 236      17.762  46.937  11.736  1.00  0.69           C  
ATOM   3482  O   LEU A 236      18.701  47.620  12.142  1.00  0.69           O  
ATOM   3483  CB  LEU A 236      19.044  45.283  10.367  1.00  0.69           C  
ATOM   3484  CG  LEU A 236      19.477  43.855  10.253  1.00  0.69           C  
ATOM   3485  CD1 LEU A 236      20.447  43.681   9.112  1.00  0.69           C  
ATOM   3486  CD2 LEU A 236      20.123  43.498  11.580  1.00  0.69           C  
ATOM   3487  H   LEU A 236      16.512  44.802   9.957  1.00  0.69           H  
ATOM   3488  HA  LEU A 236      18.289  44.975  12.312  1.00  0.69           H  
ATOM   3489 1HB  LEU A 236      18.680  45.619   9.398  1.00  0.69           H  
ATOM   3490 2HB  LEU A 236      19.909  45.883  10.650  1.00  0.69           H  
ATOM   3491  HG  LEU A 236      18.616  43.210  10.077  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 236      20.772  42.639   9.064  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 236      19.959  43.952   8.178  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 236      21.293  44.314   9.261  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 236      20.448  42.503  11.574  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 236      20.978  44.144  11.733  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 236      19.405  43.630  12.393  1.00  0.69           H  
ATOM   3498  N   ASN A 237      16.562  47.436  11.517  1.00  0.72           N  
ATOM   3499  CA  ASN A 237      16.230  48.803  11.880  1.00  0.72           C  
ATOM   3500  C   ASN A 237      15.500  48.767  13.216  1.00  0.72           C  
ATOM   3501  O   ASN A 237      15.408  47.705  13.837  1.00  0.72           O  
ATOM   3502  CB  ASN A 237      15.478  49.508  10.767  1.00  0.72           C  
ATOM   3503  CG  ASN A 237      14.168  48.891  10.422  1.00  0.72           C  
ATOM   3504  OD1 ASN A 237      13.616  48.085  11.177  1.00  0.72           O  
ATOM   3505  ND2 ASN A 237      13.657  49.256   9.265  1.00  0.72           N  
ATOM   3506  H   ASN A 237      15.847  46.834  11.143  1.00  0.72           H  
ATOM   3507  HA  ASN A 237      17.154  49.360  12.046  1.00  0.72           H  
ATOM   3508 1HB  ASN A 237      15.308  50.546  11.047  1.00  0.72           H  
ATOM   3509 2HB  ASN A 237      16.099  49.516   9.872  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 237      12.782  48.889   8.953  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 237      14.149  49.909   8.690  1.00  0.72           H  
ATOM   3512  N   LYS A 238      14.981  49.900  13.675  1.00  0.74           N  
ATOM   3513  CA  LYS A 238      14.335  49.924  14.983  1.00  0.74           C  
ATOM   3514  C   LYS A 238      13.035  49.109  15.007  1.00  0.74           C  
ATOM   3515  O   LYS A 238      12.318  49.072  14.009  1.00  0.74           O  
ATOM   3516  CB  LYS A 238      14.062  51.368  15.412  1.00  0.74           C  
ATOM   3517  CG  LYS A 238      15.323  52.162  15.727  1.00  0.74           C  
ATOM   3518  CD  LYS A 238      15.001  53.565  16.231  1.00  0.74           C  
ATOM   3519  CE  LYS A 238      16.275  54.343  16.558  1.00  0.74           C  
ATOM   3520  NZ  LYS A 238      15.979  55.722  17.048  1.00  0.74           N  
ATOM   3521  H   LYS A 238      15.063  50.751  13.140  1.00  0.74           H  
ATOM   3522  HA  LYS A 238      15.040  49.493  15.680  1.00  0.74           H  
ATOM   3523 1HB  LYS A 238      13.542  51.886  14.608  1.00  0.74           H  
ATOM   3524 2HB  LYS A 238      13.409  51.390  16.282  1.00  0.74           H  
ATOM   3525 1HG  LYS A 238      15.890  51.629  16.483  1.00  0.74           H  
ATOM   3526 2HG  LYS A 238      15.938  52.234  14.831  1.00  0.74           H  
ATOM   3527 1HD  LYS A 238      14.436  54.108  15.471  1.00  0.74           H  
ATOM   3528 2HD  LYS A 238      14.390  53.493  17.131  1.00  0.74           H  
ATOM   3529 1HE  LYS A 238      16.829  53.808  17.323  1.00  0.74           H  
ATOM   3530 2HE  LYS A 238      16.892  54.412  15.662  1.00  0.74           H  
ATOM   3531 1HZ  LYS A 238      16.850  56.198  17.256  1.00  0.74           H  
ATOM   3532 2HZ  LYS A 238      15.475  56.234  16.337  1.00  0.74           H  
ATOM   3533 3HZ  LYS A 238      15.418  55.671  17.889  1.00  0.74           H  
ATOM   3534  N   PRO A 239      12.697  48.470  16.145  1.00  0.75           N  
ATOM   3535  CA  PRO A 239      11.489  47.692  16.374  1.00  0.75           C  
ATOM   3536  C   PRO A 239      10.262  48.593  16.409  1.00  0.75           C  
ATOM   3537  O   PRO A 239      10.372  49.798  16.641  1.00  0.75           O  
ATOM   3538  CB  PRO A 239      11.753  47.056  17.739  1.00  0.75           C  
ATOM   3539  CG  PRO A 239      12.719  47.992  18.414  1.00  0.75           C  
ATOM   3540  CD  PRO A 239      13.600  48.514  17.325  1.00  0.75           C  
ATOM   3541  HA  PRO A 239      11.390  46.927  15.592  1.00  0.75           H  
ATOM   3542 1HB  PRO A 239      10.806  46.947  18.296  1.00  0.75           H  
ATOM   3543 2HB  PRO A 239      12.156  46.046  17.613  1.00  0.75           H  
ATOM   3544 1HG  PRO A 239      12.163  48.806  18.897  1.00  0.75           H  
ATOM   3545 2HG  PRO A 239      13.244  47.462  19.210  1.00  0.75           H  
ATOM   3546 1HD  PRO A 239      13.886  49.532  17.590  1.00  0.75           H  
ATOM   3547 2HD  PRO A 239      14.469  47.855  17.187  1.00  0.75           H  
ATOM   3548  N   ASP A 240       9.098  48.002  16.168  1.00  0.75           N  
ATOM   3549  CA  ASP A 240       7.832  48.720  16.182  1.00  0.75           C  
ATOM   3550  C   ASP A 240       6.755  47.821  16.814  1.00  0.75           C  
ATOM   3551  O   ASP A 240       6.209  46.932  16.163  1.00  0.75           O  
ATOM   3552  CB  ASP A 240       7.470  49.088  14.726  1.00  0.75           C  
ATOM   3553  CG  ASP A 240       6.232  49.986  14.525  1.00  0.75           C  
ATOM   3554  OD1 ASP A 240       5.614  50.357  15.478  1.00  0.75           O  
ATOM   3555  OD2 ASP A 240       5.932  50.287  13.390  1.00  0.75           O  
ATOM   3556  H   ASP A 240       9.088  47.015  15.976  1.00  0.75           H  
ATOM   3557  HA  ASP A 240       7.937  49.625  16.780  1.00  0.75           H  
ATOM   3558 1HB  ASP A 240       8.326  49.594  14.270  1.00  0.75           H  
ATOM   3559 2HB  ASP A 240       7.312  48.168  14.161  1.00  0.75           H  
ATOM   3560  N   PHE A 241       6.477  48.043  18.098  1.00  0.75           N  
ATOM   3561  CA  PHE A 241       5.551  47.228  18.897  1.00  0.75           C  
ATOM   3562  C   PHE A 241       5.854  45.728  18.834  1.00  0.75           C  
ATOM   3563  O   PHE A 241       6.885  45.302  19.341  1.00  0.75           O  
ATOM   3564  CB  PHE A 241       4.098  47.516  18.518  1.00  0.75           C  
ATOM   3565  CG  PHE A 241       3.662  48.877  18.957  1.00  0.75           C  
ATOM   3566  CD1 PHE A 241       3.731  49.949  18.101  1.00  0.75           C  
ATOM   3567  CD2 PHE A 241       3.189  49.083  20.242  1.00  0.75           C  
ATOM   3568  CE1 PHE A 241       3.345  51.209  18.508  1.00  0.75           C  
ATOM   3569  CE2 PHE A 241       2.797  50.341  20.659  1.00  0.75           C  
ATOM   3570  CZ  PHE A 241       2.877  51.407  19.789  1.00  0.75           C  
ATOM   3571  H   PHE A 241       6.954  48.810  18.552  1.00  0.75           H  
ATOM   3572  HA  PHE A 241       5.667  47.533  19.938  1.00  0.75           H  
ATOM   3573 1HB  PHE A 241       3.970  47.448  17.436  1.00  0.75           H  
ATOM   3574 2HB  PHE A 241       3.440  46.784  18.984  1.00  0.75           H  
ATOM   3575  HD1 PHE A 241       4.100  49.795  17.090  1.00  0.75           H  
ATOM   3576  HD2 PHE A 241       3.131  48.239  20.930  1.00  0.75           H  
ATOM   3577  HE1 PHE A 241       3.412  52.045  17.811  1.00  0.75           H  
ATOM   3578  HE2 PHE A 241       2.428  50.491  21.674  1.00  0.75           H  
ATOM   3579  HZ  PHE A 241       2.572  52.401  20.112  1.00  0.75           H  
ATOM   3580  N   LYS A 242       5.009  44.906  18.202  1.00  0.73           N  
ATOM   3581  CA  LYS A 242       5.266  43.454  18.219  1.00  0.73           C  
ATOM   3582  C   LYS A 242       6.343  43.024  17.226  1.00  0.73           C  
ATOM   3583  O   LYS A 242       6.096  42.316  16.237  1.00  0.73           O  
ATOM   3584  CB  LYS A 242       3.977  42.684  17.962  1.00  0.73           C  
ATOM   3585  CG  LYS A 242       2.937  42.828  19.061  1.00  0.73           C  
ATOM   3586  CD  LYS A 242       1.707  41.990  18.766  1.00  0.73           C  
ATOM   3587  CE  LYS A 242       0.669  42.123  19.871  1.00  0.73           C  
ATOM   3588  NZ  LYS A 242      -0.554  41.329  19.584  1.00  0.73           N  
ATOM   3589  H   LYS A 242       4.195  45.270  17.732  1.00  0.73           H  
ATOM   3590  HA  LYS A 242       5.623  43.189  19.214  1.00  0.73           H  
ATOM   3591 1HB  LYS A 242       3.525  43.050  17.041  1.00  0.73           H  
ATOM   3592 2HB  LYS A 242       4.185  41.634  17.813  1.00  0.73           H  
ATOM   3593 1HG  LYS A 242       3.365  42.508  20.010  1.00  0.73           H  
ATOM   3594 2HG  LYS A 242       2.643  43.872  19.150  1.00  0.73           H  
ATOM   3595 1HD  LYS A 242       1.268  42.305  17.819  1.00  0.73           H  
ATOM   3596 2HD  LYS A 242       2.001  40.940  18.680  1.00  0.73           H  
ATOM   3597 1HE  LYS A 242       1.103  41.778  20.809  1.00  0.73           H  
ATOM   3598 2HE  LYS A 242       0.392  43.173  19.975  1.00  0.73           H  
ATOM   3599 1HZ  LYS A 242      -1.217  41.443  20.338  1.00  0.73           H  
ATOM   3600 2HZ  LYS A 242      -0.969  41.650  18.720  1.00  0.73           H  
ATOM   3601 3HZ  LYS A 242      -0.309  40.354  19.497  1.00  0.73           H  
ATOM   3602  N   ALA A 243       7.550  43.452  17.534  1.00  0.72           N  
ATOM   3603  CA  ALA A 243       8.684  43.243  16.684  1.00  0.72           C  
ATOM   3604  C   ALA A 243      10.004  43.346  17.417  1.00  0.72           C  
ATOM   3605  O   ALA A 243      10.130  43.987  18.465  1.00  0.72           O  
ATOM   3606  CB  ALA A 243       8.673  44.260  15.564  1.00  0.72           C  
ATOM   3607  H   ALA A 243       7.638  44.004  18.376  1.00  0.72           H  
ATOM   3608  HA  ALA A 243       8.600  42.241  16.286  1.00  0.72           H  
ATOM   3609 1HB  ALA A 243       9.516  44.076  14.897  1.00  0.72           H  
ATOM   3610 2HB  ALA A 243       7.746  44.185  15.006  1.00  0.72           H  
ATOM   3611 3HB  ALA A 243       8.751  45.238  15.989  1.00  0.72           H  
ATOM   3612  N   PHE A 244      11.000  42.742  16.807  1.00  0.71           N  
ATOM   3613  CA  PHE A 244      12.370  42.789  17.272  1.00  0.71           C  
ATOM   3614  C   PHE A 244      13.235  43.582  16.293  1.00  0.71           C  
ATOM   3615  O   PHE A 244      12.973  43.594  15.086  1.00  0.71           O  
ATOM   3616  CB  PHE A 244      12.864  41.366  17.425  1.00  0.71           C  
ATOM   3617  CG  PHE A 244      12.236  40.595  18.522  1.00  0.71           C  
ATOM   3618  CD1 PHE A 244      10.983  40.014  18.368  1.00  0.71           C  
ATOM   3619  CD2 PHE A 244      12.928  40.379  19.690  1.00  0.71           C  
ATOM   3620  CE1 PHE A 244      10.430  39.264  19.385  1.00  0.71           C  
ATOM   3621  CE2 PHE A 244      12.389  39.618  20.688  1.00  0.71           C  
ATOM   3622  CZ  PHE A 244      11.141  39.060  20.546  1.00  0.71           C  
ATOM   3623  H   PHE A 244      10.776  42.212  15.964  1.00  0.71           H  
ATOM   3624  HA  PHE A 244      12.393  43.284  18.238  1.00  0.71           H  
ATOM   3625 1HB  PHE A 244      12.701  40.825  16.499  1.00  0.71           H  
ATOM   3626 2HB  PHE A 244      13.911  41.373  17.606  1.00  0.71           H  
ATOM   3627  HD1 PHE A 244      10.434  40.164  17.434  1.00  0.71           H  
ATOM   3628  HD2 PHE A 244      13.922  40.820  19.807  1.00  0.71           H  
ATOM   3629  HE1 PHE A 244       9.439  38.820  19.266  1.00  0.71           H  
ATOM   3630  HE2 PHE A 244      12.950  39.463  21.585  1.00  0.71           H  
ATOM   3631  HZ  PHE A 244      10.716  38.462  21.346  1.00  0.71           H  
ATOM   3632  N   GLY A 245      14.256  44.244  16.800  1.00  0.72           N  
ATOM   3633  CA  GLY A 245      15.105  45.021  15.908  1.00  0.72           C  
ATOM   3634  C   GLY A 245      16.332  45.593  16.582  1.00  0.72           C  
ATOM   3635  O   GLY A 245      16.702  45.173  17.684  1.00  0.72           O  
ATOM   3636  H   GLY A 245      14.422  44.207  17.806  1.00  0.72           H  
ATOM   3637 1HA  GLY A 245      15.400  44.404  15.079  1.00  0.72           H  
ATOM   3638 2HA  GLY A 245      14.521  45.836  15.481  1.00  0.72           H  
ATOM   3639  N   LEU A 246      17.002  46.505  15.881  1.00  0.75           N  
ATOM   3640  CA  LEU A 246      18.205  47.117  16.423  1.00  0.75           C  
ATOM   3641  C   LEU A 246      18.005  48.594  16.730  1.00  0.75           C  
ATOM   3642  O   LEU A 246      17.430  49.342  15.943  1.00  0.75           O  
ATOM   3643  CB  LEU A 246      19.416  46.973  15.480  1.00  0.75           C  
ATOM   3644  CG  LEU A 246      19.930  45.551  15.177  1.00  0.75           C  
ATOM   3645  CD1 LEU A 246      21.074  45.624  14.188  1.00  0.75           C  
ATOM   3646  CD2 LEU A 246      20.406  44.917  16.452  1.00  0.75           C  
ATOM   3647  H   LEU A 246      16.623  46.811  14.983  1.00  0.75           H  
ATOM   3648  HA  LEU A 246      18.444  46.609  17.346  1.00  0.75           H  
ATOM   3649 1HB  LEU A 246      19.159  47.432  14.538  1.00  0.75           H  
ATOM   3650 2HB  LEU A 246      20.245  47.535  15.912  1.00  0.75           H  
ATOM   3651  HG  LEU A 246      19.129  44.960  14.737  1.00  0.75           H  
ATOM   3652 1HD1 LEU A 246      21.434  44.624  13.982  1.00  0.75           H  
ATOM   3653 2HD1 LEU A 246      20.724  46.090  13.263  1.00  0.75           H  
ATOM   3654 3HD1 LEU A 246      21.877  46.214  14.611  1.00  0.75           H  
ATOM   3655 1HD2 LEU A 246      20.762  43.921  16.261  1.00  0.75           H  
ATOM   3656 2HD2 LEU A 246      21.209  45.515  16.889  1.00  0.75           H  
ATOM   3657 3HD2 LEU A 246      19.580  44.880  17.127  1.00  0.75           H  
ATOM   3658  N   ILE A 247      18.537  49.020  17.859  1.00  0.81           N  
ATOM   3659  CA  ILE A 247      18.494  50.417  18.253  1.00  0.81           C  
ATOM   3660  C   ILE A 247      19.906  50.956  18.378  1.00  0.81           C  
ATOM   3661  O   ILE A 247      20.745  50.346  19.044  1.00  0.81           O  
ATOM   3662  CB  ILE A 247      17.733  50.604  19.584  1.00  0.81           C  
ATOM   3663  CG1 ILE A 247      16.271  50.150  19.451  1.00  0.81           C  
ATOM   3664  CG2 ILE A 247      17.832  52.030  20.055  1.00  0.81           C  
ATOM   3665  CD1 ILE A 247      15.527  50.127  20.776  1.00  0.81           C  
ATOM   3666  H   ILE A 247      18.983  48.331  18.466  1.00  0.81           H  
ATOM   3667  HA  ILE A 247      17.984  50.988  17.481  1.00  0.81           H  
ATOM   3668  HB  ILE A 247      18.190  49.960  20.338  1.00  0.81           H  
ATOM   3669 1HG1 ILE A 247      15.750  50.818  18.771  1.00  0.81           H  
ATOM   3670 2HG1 ILE A 247      16.250  49.145  19.035  1.00  0.81           H  
ATOM   3671 1HG2 ILE A 247      17.321  52.145  21.010  1.00  0.81           H  
ATOM   3672 2HG2 ILE A 247      18.879  52.282  20.178  1.00  0.81           H  
ATOM   3673 3HG2 ILE A 247      17.383  52.694  19.329  1.00  0.81           H  
ATOM   3674 1HD1 ILE A 247      14.499  49.790  20.616  1.00  0.81           H  
ATOM   3675 2HD1 ILE A 247      16.025  49.452  21.466  1.00  0.81           H  
ATOM   3676 3HD1 ILE A 247      15.516  51.129  21.203  1.00  0.81           H  
ATOM   3677  N   GLU A 248      20.193  52.065  17.698  1.00  0.89           N  
ATOM   3678  CA  GLU A 248      21.528  52.646  17.789  1.00  0.89           C  
ATOM   3679  C   GLU A 248      21.522  53.947  18.577  1.00  0.89           C  
ATOM   3680  O   GLU A 248      20.885  54.923  18.170  1.00  0.89           O  
ATOM   3681  CB  GLU A 248      22.126  52.884  16.403  1.00  0.89           C  
ATOM   3682  CG  GLU A 248      23.552  53.447  16.441  1.00  0.89           C  
ATOM   3683  CD  GLU A 248      24.170  53.622  15.076  1.00  0.89           C  
ATOM   3684  OE1 GLU A 248      23.559  53.234  14.108  1.00  0.89           O  
ATOM   3685  OE2 GLU A 248      25.256  54.150  15.004  1.00  0.89           O  
ATOM   3686  H   GLU A 248      19.482  52.517  17.144  1.00  0.89           H  
ATOM   3687  HA  GLU A 248      22.171  51.950  18.312  1.00  0.89           H  
ATOM   3688 1HB  GLU A 248      22.146  51.945  15.850  1.00  0.89           H  
ATOM   3689 2HB  GLU A 248      21.499  53.581  15.849  1.00  0.89           H  
ATOM   3690 1HG  GLU A 248      23.534  54.413  16.947  1.00  0.89           H  
ATOM   3691 2HG  GLU A 248      24.174  52.773  17.036  1.00  0.89           H  
ATOM   3692  N   GLU A 249      22.214  53.938  19.716  1.00  0.96           N  
ATOM   3693  CA  GLU A 249      22.299  55.101  20.598  1.00  0.96           C  
ATOM   3694  C   GLU A 249      23.694  55.229  21.210  1.00  0.96           C  
ATOM   3695  O   GLU A 249      24.303  54.235  21.597  1.00  0.96           O  
ATOM   3696  CB  GLU A 249      21.236  55.032  21.712  1.00  0.96           C  
ATOM   3697  CG  GLU A 249      19.778  55.179  21.228  1.00  0.96           C  
ATOM   3698  CD  GLU A 249      18.765  55.165  22.341  1.00  0.96           C  
ATOM   3699  OE1 GLU A 249      19.169  55.099  23.482  1.00  0.96           O  
ATOM   3700  OE2 GLU A 249      17.591  55.194  22.061  1.00  0.96           O  
ATOM   3701  H   GLU A 249      22.730  53.088  19.946  1.00  0.96           H  
ATOM   3702  HA  GLU A 249      22.112  55.997  20.005  1.00  0.96           H  
ATOM   3703 1HB  GLU A 249      21.319  54.075  22.227  1.00  0.96           H  
ATOM   3704 2HB  GLU A 249      21.430  55.817  22.446  1.00  0.96           H  
ATOM   3705 1HG  GLU A 249      19.689  56.119  20.687  1.00  0.96           H  
ATOM   3706 2HG  GLU A 249      19.550  54.389  20.541  1.00  0.96           H  
ATOM   3707  N   ASP A 250      24.194  56.456  21.308  1.00  1.00           N  
ATOM   3708  CA  ASP A 250      25.496  56.748  21.921  1.00  1.00           C  
ATOM   3709  C   ASP A 250      26.646  55.907  21.348  1.00  1.00           C  
ATOM   3710  O   ASP A 250      27.555  55.507  22.073  1.00  1.00           O  
ATOM   3711  CB  ASP A 250      25.430  56.541  23.438  1.00  1.00           C  
ATOM   3712  CG  ASP A 250      24.451  57.501  24.118  1.00  1.00           C  
ATOM   3713  OD1 ASP A 250      24.055  58.456  23.487  1.00  1.00           O  
ATOM   3714  OD2 ASP A 250      24.112  57.274  25.255  1.00  1.00           O  
ATOM   3715  H   ASP A 250      23.641  57.226  20.959  1.00  1.00           H  
ATOM   3716  HA  ASP A 250      25.727  57.797  21.733  1.00  1.00           H  
ATOM   3717 1HB  ASP A 250      25.138  55.513  23.662  1.00  1.00           H  
ATOM   3718 2HB  ASP A 250      26.421  56.694  23.863  1.00  1.00           H  
ATOM   3719  N   GLY A 251      26.610  55.655  20.039  1.00  1.00           N  
ATOM   3720  CA  GLY A 251      27.659  54.898  19.360  1.00  1.00           C  
ATOM   3721  C   GLY A 251      27.534  53.373  19.502  1.00  1.00           C  
ATOM   3722  O   GLY A 251      28.378  52.636  18.986  1.00  1.00           O  
ATOM   3723  H   GLY A 251      25.832  56.003  19.500  1.00  1.00           H  
ATOM   3724 1HA  GLY A 251      27.647  55.157  18.301  1.00  1.00           H  
ATOM   3725 2HA  GLY A 251      28.627  55.213  19.746  1.00  1.00           H  
ATOM   3726  N   GLN A 252      26.494  52.892  20.188  1.00  0.95           N  
ATOM   3727  CA  GLN A 252      26.327  51.461  20.414  1.00  0.95           C  
ATOM   3728  C   GLN A 252      25.070  50.919  19.761  1.00  0.95           C  
ATOM   3729  O   GLN A 252      24.024  51.569  19.767  1.00  0.95           O  
ATOM   3730  CB  GLN A 252      26.202  51.185  21.920  1.00  0.95           C  
ATOM   3731  CG  GLN A 252      27.388  51.579  22.753  1.00  0.95           C  
ATOM   3732  CD  GLN A 252      27.172  51.305  24.255  1.00  0.95           C  
ATOM   3733  OE1 GLN A 252      26.083  50.929  24.736  1.00  0.95           O  
ATOM   3734  NE2 GLN A 252      28.244  51.497  25.020  1.00  0.95           N  
ATOM   3735  H   GLN A 252      25.820  53.529  20.607  1.00  0.95           H  
ATOM   3736  HA  GLN A 252      27.187  50.932  20.004  1.00  0.95           H  
ATOM   3737 1HB  GLN A 252      25.339  51.733  22.304  1.00  0.95           H  
ATOM   3738 2HB  GLN A 252      26.009  50.123  22.077  1.00  0.95           H  
ATOM   3739 1HG  GLN A 252      28.260  51.019  22.418  1.00  0.95           H  
ATOM   3740 2HG  GLN A 252      27.560  52.652  22.625  1.00  0.95           H  
ATOM   3741 1HE2 GLN A 252      28.193  51.341  26.008  1.00  0.95           H  
ATOM   3742 2HE2 GLN A 252      29.104  51.803  24.607  1.00  0.95           H  
ATOM   3743  N   LYS A 253      25.142  49.696  19.246  1.00  0.88           N  
ATOM   3744  CA  LYS A 253      23.930  49.067  18.740  1.00  0.88           C  
ATOM   3745  C   LYS A 253      23.438  48.047  19.743  1.00  0.88           C  
ATOM   3746  O   LYS A 253      24.239  47.310  20.322  1.00  0.88           O  
ATOM   3747  CB  LYS A 253      24.141  48.380  17.391  1.00  0.88           C  
ATOM   3748  CG  LYS A 253      24.529  49.277  16.236  1.00  0.88           C  
ATOM   3749  CD  LYS A 253      24.338  48.538  14.902  1.00  0.88           C  
ATOM   3750  CE  LYS A 253      25.420  47.474  14.640  1.00  0.88           C  
ATOM   3751  NZ  LYS A 253      26.729  48.085  14.268  1.00  0.88           N  
ATOM   3752  H   LYS A 253      26.023  49.201  19.225  1.00  0.88           H  
ATOM   3753  HA  LYS A 253      23.156  49.820  18.622  1.00  0.88           H  
ATOM   3754 1HB  LYS A 253      24.912  47.637  17.487  1.00  0.88           H  
ATOM   3755 2HB  LYS A 253      23.222  47.859  17.112  1.00  0.88           H  
ATOM   3756 1HG  LYS A 253      23.906  50.173  16.243  1.00  0.88           H  
ATOM   3757 2HG  LYS A 253      25.572  49.582  16.336  1.00  0.88           H  
ATOM   3758 1HD  LYS A 253      23.362  48.058  14.903  1.00  0.88           H  
ATOM   3759 2HD  LYS A 253      24.359  49.266  14.089  1.00  0.88           H  
ATOM   3760 1HE  LYS A 253      25.555  46.872  15.536  1.00  0.88           H  
ATOM   3761 2HE  LYS A 253      25.092  46.824  13.827  1.00  0.88           H  
ATOM   3762 1HZ  LYS A 253      27.433  47.356  14.091  1.00  0.88           H  
ATOM   3763 2HZ  LYS A 253      26.630  48.630  13.430  1.00  0.88           H  
ATOM   3764 3HZ  LYS A 253      27.062  48.673  15.006  1.00  0.88           H  
ATOM   3765  N   TRP A 254      22.134  48.016  19.949  1.00  0.80           N  
ATOM   3766  CA  TRP A 254      21.497  47.042  20.822  1.00  0.80           C  
ATOM   3767  C   TRP A 254      20.389  46.261  20.140  1.00  0.80           C  
ATOM   3768  O   TRP A 254      19.634  46.809  19.337  1.00  0.80           O  
ATOM   3769  CB  TRP A 254      20.889  47.765  22.018  1.00  0.80           C  
ATOM   3770  CG  TRP A 254      21.851  48.341  23.009  1.00  0.80           C  
ATOM   3771  CD1 TRP A 254      22.771  49.343  22.838  1.00  0.80           C  
ATOM   3772  CD2 TRP A 254      21.908  47.981  24.400  1.00  0.80           C  
ATOM   3773  NE1 TRP A 254      23.411  49.596  24.024  1.00  0.80           N  
ATOM   3774  CE2 TRP A 254      22.876  48.789  24.995  1.00  0.80           C  
ATOM   3775  CE3 TRP A 254      21.211  47.059  25.180  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 254      23.160  48.710  26.344  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 254      21.480  46.978  26.529  1.00  0.80           C  
ATOM   3778  CH2 TRP A 254      22.428  47.784  27.104  1.00  0.80           C  
ATOM   3779  H   TRP A 254      21.556  48.719  19.490  1.00  0.80           H  
ATOM   3780  HA  TRP A 254      22.247  46.333  21.162  1.00  0.80           H  
ATOM   3781 1HB  TRP A 254      20.259  48.579  21.652  1.00  0.80           H  
ATOM   3782 2HB  TRP A 254      20.235  47.068  22.549  1.00  0.80           H  
ATOM   3783  HD1 TRP A 254      22.976  49.861  21.901  1.00  0.80           H  
ATOM   3784  HE1 TRP A 254      24.168  50.284  24.178  1.00  0.80           H  
ATOM   3785  HE3 TRP A 254      20.456  46.415  24.726  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 254      23.916  49.341  26.814  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 254      20.919  46.255  27.124  1.00  0.80           H  
ATOM   3788  HH2 TRP A 254      22.621  47.696  28.173  1.00  0.80           H  
ATOM   3789  N   LEU A 255      20.234  45.005  20.529  1.00  0.74           N  
ATOM   3790  CA  LEU A 255      19.110  44.197  20.091  1.00  0.74           C  
ATOM   3791  C   LEU A 255      17.975  44.597  21.000  1.00  0.74           C  
ATOM   3792  O   LEU A 255      18.202  44.787  22.204  1.00  0.74           O  
ATOM   3793  CB  LEU A 255      19.417  42.703  20.206  1.00  0.74           C  
ATOM   3794  CG  LEU A 255      20.249  42.089  19.060  1.00  0.74           C  
ATOM   3795  CD1 LEU A 255      21.618  42.657  19.096  1.00  0.74           C  
ATOM   3796  CD2 LEU A 255      20.300  40.600  19.205  1.00  0.74           C  
ATOM   3797  H   LEU A 255      20.897  44.611  21.180  1.00  0.74           H  
ATOM   3798  HA  LEU A 255      18.832  44.443  19.076  1.00  0.74           H  
ATOM   3799 1HB  LEU A 255      19.973  42.543  21.128  1.00  0.74           H  
ATOM   3800 2HB  LEU A 255      18.479  42.156  20.279  1.00  0.74           H  
ATOM   3801  HG  LEU A 255      19.808  42.348  18.106  1.00  0.74           H  
ATOM   3802 1HD1 LEU A 255      22.194  42.224  18.278  1.00  0.74           H  
ATOM   3803 2HD1 LEU A 255      21.563  43.734  18.980  1.00  0.74           H  
ATOM   3804 3HD1 LEU A 255      22.097  42.423  20.046  1.00  0.74           H  
ATOM   3805 1HD2 LEU A 255      20.896  40.186  18.398  1.00  0.74           H  
ATOM   3806 2HD2 LEU A 255      20.755  40.365  20.156  1.00  0.74           H  
ATOM   3807 3HD2 LEU A 255      19.293  40.185  19.165  1.00  0.74           H  
ATOM   3808  N   ALA A 256      16.772  44.703  20.449  1.00  0.71           N  
ATOM   3809  CA  ALA A 256      15.618  45.131  21.229  1.00  0.71           C  
ATOM   3810  C   ALA A 256      14.319  44.442  20.835  1.00  0.71           C  
ATOM   3811  O   ALA A 256      14.163  43.942  19.717  1.00  0.71           O  
ATOM   3812  CB  ALA A 256      15.446  46.624  21.064  1.00  0.71           C  
ATOM   3813  H   ALA A 256      16.678  44.563  19.445  1.00  0.71           H  
ATOM   3814  HA  ALA A 256      15.813  44.911  22.272  1.00  0.71           H  
ATOM   3815 1HB  ALA A 256      14.604  46.968  21.671  1.00  0.71           H  
ATOM   3816 2HB  ALA A 256      16.357  47.122  21.383  1.00  0.71           H  
ATOM   3817 3HB  ALA A 256      15.262  46.844  20.019  1.00  0.71           H  
ATOM   3818  N   PHE A 257      13.385  44.445  21.785  1.00  0.69           N  
ATOM   3819  CA  PHE A 257      12.022  43.929  21.639  1.00  0.69           C  
ATOM   3820  C   PHE A 257      11.027  45.014  21.989  1.00  0.69           C  
ATOM   3821  O   PHE A 257      11.124  45.608  23.060  1.00  0.69           O  
ATOM   3822  CB  PHE A 257      11.795  42.732  22.537  1.00  0.69           C  
ATOM   3823  CG  PHE A 257      10.420  42.180  22.488  1.00  0.69           C  
ATOM   3824  CD1 PHE A 257       9.768  42.004  21.288  1.00  0.69           C  
ATOM   3825  CD2 PHE A 257       9.778  41.819  23.648  1.00  0.69           C  
ATOM   3826  CE1 PHE A 257       8.505  41.475  21.243  1.00  0.69           C  
ATOM   3827  CE2 PHE A 257       8.516  41.287  23.613  1.00  0.69           C  
ATOM   3828  CZ  PHE A 257       7.880  41.113  22.414  1.00  0.69           C  
ATOM   3829  H   PHE A 257      13.631  44.879  22.680  1.00  0.69           H  
ATOM   3830  HA  PHE A 257      11.859  43.635  20.601  1.00  0.69           H  
ATOM   3831 1HB  PHE A 257      12.449  41.962  22.241  1.00  0.69           H  
ATOM   3832 2HB  PHE A 257      12.026  42.995  23.567  1.00  0.69           H  
ATOM   3833  HD1 PHE A 257      10.272  42.288  20.366  1.00  0.69           H  
ATOM   3834  HD2 PHE A 257      10.288  41.954  24.603  1.00  0.69           H  
ATOM   3835  HE1 PHE A 257       8.012  41.343  20.285  1.00  0.69           H  
ATOM   3836  HE2 PHE A 257       8.018  41.001  24.537  1.00  0.69           H  
ATOM   3837  HZ  PHE A 257       6.884  40.689  22.402  1.00  0.69           H  
ATOM   3838  N   GLN A 258      10.073  45.294  21.112  1.00  0.69           N  
ATOM   3839  CA  GLN A 258       9.151  46.391  21.372  1.00  0.69           C  
ATOM   3840  C   GLN A 258      10.036  47.603  21.580  1.00  0.69           C  
ATOM   3841  O   GLN A 258      10.875  47.886  20.737  1.00  0.69           O  
ATOM   3842  CB  GLN A 258       8.261  46.119  22.614  1.00  0.69           C  
ATOM   3843  CG  GLN A 258       7.307  44.945  22.468  1.00  0.69           C  
ATOM   3844  CD  GLN A 258       6.573  44.602  23.738  1.00  0.69           C  
ATOM   3845  OE1 GLN A 258       7.032  44.895  24.842  1.00  0.69           O  
ATOM   3846  NE2 GLN A 258       5.413  43.966  23.595  1.00  0.69           N  
ATOM   3847  H   GLN A 258      10.009  44.775  20.235  1.00  0.69           H  
ATOM   3848  HA  GLN A 258       8.531  46.572  20.499  1.00  0.69           H  
ATOM   3849 1HB  GLN A 258       8.845  45.960  23.510  1.00  0.69           H  
ATOM   3850 2HB  GLN A 258       7.635  46.993  22.790  1.00  0.69           H  
ATOM   3851 1HG  GLN A 258       6.562  45.200  21.735  1.00  0.69           H  
ATOM   3852 2HG  GLN A 258       7.863  44.089  22.142  1.00  0.69           H  
ATOM   3853 1HE2 GLN A 258       4.880  43.711  24.403  1.00  0.69           H  
ATOM   3854 2HE2 GLN A 258       5.075  43.743  22.683  1.00  0.69           H  
ATOM   3855  N   PHE A 259       9.914  48.310  22.689  1.00  0.69           N  
ATOM   3856  CA  PHE A 259      10.766  49.476  22.847  1.00  0.69           C  
ATOM   3857  C   PHE A 259      11.778  49.277  23.979  1.00  0.69           C  
ATOM   3858  O   PHE A 259      12.366  50.238  24.482  1.00  0.69           O  
ATOM   3859  CB  PHE A 259       9.877  50.689  23.034  1.00  0.69           C  
ATOM   3860  CG  PHE A 259       8.910  50.798  21.862  1.00  0.69           C  
ATOM   3861  CD1 PHE A 259       7.569  50.457  22.019  1.00  0.69           C  
ATOM   3862  CD2 PHE A 259       9.344  51.180  20.599  1.00  0.69           C  
ATOM   3863  CE1 PHE A 259       6.692  50.517  20.955  1.00  0.69           C  
ATOM   3864  CE2 PHE A 259       8.464  51.234  19.532  1.00  0.69           C  
ATOM   3865  CZ  PHE A 259       7.136  50.906  19.714  1.00  0.69           C  
ATOM   3866  H   PHE A 259       9.248  48.064  23.407  1.00  0.69           H  
ATOM   3867  HA  PHE A 259      11.334  49.628  21.929  1.00  0.69           H  
ATOM   3868 1HB  PHE A 259       9.310  50.604  23.960  1.00  0.69           H  
ATOM   3869 2HB  PHE A 259      10.479  51.595  23.081  1.00  0.69           H  
ATOM   3870  HD1 PHE A 259       7.212  50.143  23.001  1.00  0.69           H  
ATOM   3871  HD2 PHE A 259      10.396  51.432  20.450  1.00  0.69           H  
ATOM   3872  HE1 PHE A 259       5.651  50.255  21.103  1.00  0.69           H  
ATOM   3873  HE2 PHE A 259       8.823  51.536  18.544  1.00  0.69           H  
ATOM   3874  HZ  PHE A 259       6.442  50.954  18.871  1.00  0.69           H  
ATOM   3875  N   ASP A 260      11.973  48.011  24.360  1.00  0.69           N  
ATOM   3876  CA  ASP A 260      12.893  47.612  25.417  1.00  0.69           C  
ATOM   3877  C   ASP A 260      14.215  47.036  24.921  1.00  0.69           C  
ATOM   3878  O   ASP A 260      14.266  46.023  24.212  1.00  0.69           O  
ATOM   3879  CB  ASP A 260      12.245  46.572  26.331  1.00  0.69           C  
ATOM   3880  CG  ASP A 260      11.112  47.140  27.214  1.00  0.69           C  
ATOM   3881  OD1 ASP A 260      11.012  48.339  27.344  1.00  0.69           O  
ATOM   3882  OD2 ASP A 260      10.377  46.362  27.766  1.00  0.69           O  
ATOM   3883  H   ASP A 260      11.468  47.269  23.876  1.00  0.69           H  
ATOM   3884  HA  ASP A 260      13.120  48.495  26.014  1.00  0.69           H  
ATOM   3885 1HB  ASP A 260      11.834  45.764  25.715  1.00  0.69           H  
ATOM   3886 2HB  ASP A 260      13.012  46.133  26.974  1.00  0.69           H  
ATOM   3887  N   LYS A 261      15.308  47.683  25.290  1.00  0.69           N  
ATOM   3888  CA  LYS A 261      16.613  47.180  24.898  1.00  0.69           C  
ATOM   3889  C   LYS A 261      16.815  45.830  25.574  1.00  0.69           C  
ATOM   3890  O   LYS A 261      16.488  45.683  26.753  1.00  0.69           O  
ATOM   3891  CB  LYS A 261      17.699  48.173  25.302  1.00  0.69           C  
ATOM   3892  CG  LYS A 261      17.674  49.478  24.521  1.00  0.69           C  
ATOM   3893  CD  LYS A 261      18.749  50.429  25.012  1.00  0.69           C  
ATOM   3894  CE  LYS A 261      18.696  51.753  24.275  1.00  0.69           C  
ATOM   3895  NZ  LYS A 261      19.606  52.752  24.880  1.00  0.69           N  
ATOM   3896  H   LYS A 261      15.232  48.520  25.853  1.00  0.69           H  
ATOM   3897  HA  LYS A 261      16.641  47.030  23.819  1.00  0.69           H  
ATOM   3898 1HB  LYS A 261      17.617  48.403  26.364  1.00  0.69           H  
ATOM   3899 2HB  LYS A 261      18.645  47.726  25.143  1.00  0.69           H  
ATOM   3900 1HG  LYS A 261      17.850  49.265  23.463  1.00  0.69           H  
ATOM   3901 2HG  LYS A 261      16.696  49.950  24.621  1.00  0.69           H  
ATOM   3902 1HD  LYS A 261      18.623  50.609  26.079  1.00  0.69           H  
ATOM   3903 2HD  LYS A 261      19.729  49.982  24.854  1.00  0.69           H  
ATOM   3904 1HE  LYS A 261      18.984  51.600  23.233  1.00  0.69           H  
ATOM   3905 2HE  LYS A 261      17.679  52.142  24.306  1.00  0.69           H  
ATOM   3906 1HZ  LYS A 261      19.520  53.621  24.353  1.00  0.69           H  
ATOM   3907 2HZ  LYS A 261      19.339  52.921  25.832  1.00  0.69           H  
ATOM   3908 3HZ  LYS A 261      20.559  52.442  24.850  1.00  0.69           H  
ATOM   3909  N   LEU A 262      17.338  44.850  24.847  1.00  0.70           N  
ATOM   3910  CA  LEU A 262      17.584  43.535  25.422  1.00  0.70           C  
ATOM   3911  C   LEU A 262      19.069  43.243  25.642  1.00  0.70           C  
ATOM   3912  O   LEU A 262      19.483  42.829  26.728  1.00  0.70           O  
ATOM   3913  CB  LEU A 262      17.055  42.454  24.471  1.00  0.70           C  
ATOM   3914  CG  LEU A 262      15.566  42.414  24.161  1.00  0.70           C  
ATOM   3915  CD1 LEU A 262      15.368  41.324  23.140  1.00  0.70           C  
ATOM   3916  CD2 LEU A 262      14.748  42.171  25.414  1.00  0.70           C  
ATOM   3917  H   LEU A 262      17.569  45.008  23.874  1.00  0.70           H  
ATOM   3918  HA  LEU A 262      17.070  43.468  26.378  1.00  0.70           H  
ATOM   3919 1HB  LEU A 262      17.569  42.563  23.518  1.00  0.70           H  
ATOM   3920 2HB  LEU A 262      17.329  41.497  24.879  1.00  0.70           H  
ATOM   3921  HG  LEU A 262      15.255  43.349  23.735  1.00  0.70           H  
ATOM   3922 1HD1 LEU A 262      14.348  41.253  22.870  1.00  0.70           H  
ATOM   3923 2HD1 LEU A 262      15.963  41.553  22.254  1.00  0.70           H  
ATOM   3924 3HD1 LEU A 262      15.689  40.380  23.561  1.00  0.70           H  
ATOM   3925 1HD2 LEU A 262      13.689  42.139  25.160  1.00  0.70           H  
ATOM   3926 2HD2 LEU A 262      15.029  41.233  25.867  1.00  0.70           H  
ATOM   3927 3HD2 LEU A 262      14.926  42.985  26.122  1.00  0.70           H  
ATOM   3928  N   LEU A 263      19.853  43.399  24.575  1.00  0.71           N  
ATOM   3929  CA  LEU A 263      21.271  43.041  24.608  1.00  0.71           C  
ATOM   3930  C   LEU A 263      22.174  43.945  23.728  1.00  0.71           C  
ATOM   3931  O   LEU A 263      21.824  44.202  22.584  1.00  0.71           O  
ATOM   3932  CB  LEU A 263      21.305  41.571  24.142  1.00  0.71           C  
ATOM   3933  CG  LEU A 263      22.571  40.895  23.996  1.00  0.71           C  
ATOM   3934  CD1 LEU A 263      22.396  39.413  24.214  1.00  0.71           C  
ATOM   3935  CD2 LEU A 263      23.010  41.119  22.629  1.00  0.71           C  
ATOM   3936  H   LEU A 263      19.438  43.780  23.724  1.00  0.71           H  
ATOM   3937  HA  LEU A 263      21.584  43.074  25.642  1.00  0.71           H  
ATOM   3938 1HB  LEU A 263      20.747  41.002  24.872  1.00  0.71           H  
ATOM   3939 2HB  LEU A 263      20.784  41.499  23.190  1.00  0.71           H  
ATOM   3940  HG  LEU A 263      23.300  41.297  24.699  1.00  0.71           H  
ATOM   3941 1HD1 LEU A 263      23.343  38.922  24.045  1.00  0.71           H  
ATOM   3942 2HD1 LEU A 263      22.043  39.222  25.224  1.00  0.71           H  
ATOM   3943 3HD1 LEU A 263      21.676  39.037  23.511  1.00  0.71           H  
ATOM   3944 1HD2 LEU A 263      23.959  40.649  22.506  1.00  0.71           H  
ATOM   3945 2HD2 LEU A 263      22.287  40.703  21.939  1.00  0.71           H  
ATOM   3946 3HD2 LEU A 263      23.091  42.160  22.451  1.00  0.71           H  
ATOM   3947  N   PRO A 264      23.342  44.444  24.185  1.00  0.73           N  
ATOM   3948  CA  PRO A 264      24.297  45.175  23.357  1.00  0.73           C  
ATOM   3949  C   PRO A 264      24.833  44.246  22.291  1.00  0.73           C  
ATOM   3950  O   PRO A 264      25.212  43.123  22.620  1.00  0.73           O  
ATOM   3951  CB  PRO A 264      25.415  45.538  24.327  1.00  0.73           C  
ATOM   3952  CG  PRO A 264      24.813  45.407  25.698  1.00  0.73           C  
ATOM   3953  CD  PRO A 264      23.752  44.310  25.583  1.00  0.73           C  
ATOM   3954  HA  PRO A 264      23.826  46.068  22.918  1.00  0.73           H  
ATOM   3955 1HB  PRO A 264      26.275  44.880  24.164  1.00  0.73           H  
ATOM   3956 2HB  PRO A 264      25.756  46.564  24.123  1.00  0.73           H  
ATOM   3957 1HG  PRO A 264      25.601  45.143  26.422  1.00  0.73           H  
ATOM   3958 2HG  PRO A 264      24.434  46.348  26.003  1.00  0.73           H  
ATOM   3959 1HD  PRO A 264      24.177  43.320  25.768  1.00  0.73           H  
ATOM   3960 2HD  PRO A 264      22.946  44.557  26.275  1.00  0.73           H  
ATOM   3961  N   VAL A 265      25.093  44.714  21.084  1.00  0.75           N  
ATOM   3962  CA  VAL A 265      25.691  43.798  20.107  1.00  0.75           C  
ATOM   3963  C   VAL A 265      27.104  43.387  20.533  1.00  0.75           C  
ATOM   3964  O   VAL A 265      27.605  42.328  20.161  1.00  0.75           O  
ATOM   3965  CB  VAL A 265      25.748  44.405  18.694  1.00  0.75           C  
ATOM   3966  CG1 VAL A 265      24.356  44.707  18.179  1.00  0.75           C  
ATOM   3967  CG2 VAL A 265      26.623  45.642  18.678  1.00  0.75           C  
ATOM   3968  H   VAL A 265      24.810  45.656  20.822  1.00  0.75           H  
ATOM   3969  HA  VAL A 265      25.070  42.903  20.057  1.00  0.75           H  
ATOM   3970  HB  VAL A 265      26.176  43.692  18.046  1.00  0.75           H  
ATOM   3971 1HG1 VAL A 265      24.412  45.108  17.172  1.00  0.75           H  
ATOM   3972 2HG1 VAL A 265      23.816  43.800  18.162  1.00  0.75           H  
ATOM   3973 3HG1 VAL A 265      23.863  45.415  18.818  1.00  0.75           H  
ATOM   3974 1HG2 VAL A 265      26.671  46.027  17.664  1.00  0.75           H  
ATOM   3975 2HG2 VAL A 265      26.218  46.393  19.331  1.00  0.75           H  
ATOM   3976 3HG2 VAL A 265      27.625  45.389  19.002  1.00  0.75           H  
ATOM   3977  N   GLY A 266      27.732  44.213  21.370  1.00  0.78           N  
ATOM   3978  CA  GLY A 266      29.067  43.970  21.898  1.00  0.78           C  
ATOM   3979  C   GLY A 266      29.149  42.729  22.789  1.00  0.78           C  
ATOM   3980  O   GLY A 266      30.246  42.244  23.067  1.00  0.78           O  
ATOM   3981  H   GLY A 266      27.249  45.054  21.641  1.00  0.78           H  
ATOM   3982 1HA  GLY A 266      29.766  43.864  21.068  1.00  0.78           H  
ATOM   3983 2HA  GLY A 266      29.387  44.841  22.469  1.00  0.78           H  
ATOM   3984  N   GLU A 267      27.999  42.213  23.237  1.00  0.81           N  
ATOM   3985  CA  GLU A 267      27.982  41.023  24.072  1.00  0.81           C  
ATOM   3986  C   GLU A 267      27.849  39.746  23.246  1.00  0.81           C  
ATOM   3987  O   GLU A 267      27.812  38.654  23.808  1.00  0.81           O  
ATOM   3988  CB  GLU A 267      26.851  41.091  25.099  1.00  0.81           C  
ATOM   3989  CG  GLU A 267      26.970  42.240  26.104  1.00  0.81           C  
ATOM   3990  CD  GLU A 267      28.186  42.156  27.008  1.00  0.81           C  
ATOM   3991  OE1 GLU A 267      28.432  41.104  27.548  1.00  0.81           O  
ATOM   3992  OE2 GLU A 267      28.860  43.149  27.162  1.00  0.81           O  
ATOM   3993  H   GLU A 267      27.109  42.637  22.979  1.00  0.81           H  
ATOM   3994  HA  GLU A 267      28.926  40.971  24.611  1.00  0.81           H  
ATOM   3995 1HB  GLU A 267      25.897  41.201  24.576  1.00  0.81           H  
ATOM   3996 2HB  GLU A 267      26.813  40.159  25.658  1.00  0.81           H  
ATOM   3997 1HG  GLU A 267      27.018  43.168  25.551  1.00  0.81           H  
ATOM   3998 2HG  GLU A 267      26.075  42.257  26.718  1.00  0.81           H  
ATOM   3999  N   LEU A 268      27.775  39.867  21.921  1.00  0.84           N  
ATOM   4000  CA  LEU A 268      27.639  38.692  21.070  1.00  0.84           C  
ATOM   4001  C   LEU A 268      29.013  38.182  20.630  1.00  0.84           C  
ATOM   4002  O   LEU A 268      29.928  38.964  20.387  1.00  0.84           O  
ATOM   4003  CB  LEU A 268      26.761  39.045  19.855  1.00  0.84           C  
ATOM   4004  CG  LEU A 268      25.360  39.513  20.237  1.00  0.84           C  
ATOM   4005  CD1 LEU A 268      24.552  39.938  19.027  1.00  0.84           C  
ATOM   4006  CD2 LEU A 268      24.688  38.406  20.944  1.00  0.84           C  
ATOM   4007  H   LEU A 268      27.808  40.788  21.483  1.00  0.84           H  
ATOM   4008  HA  LEU A 268      27.148  37.902  21.639  1.00  0.84           H  
ATOM   4009 1HB  LEU A 268      27.244  39.845  19.288  1.00  0.84           H  
ATOM   4010 2HB  LEU A 268      26.670  38.169  19.213  1.00  0.84           H  
ATOM   4011  HG  LEU A 268      25.444  40.378  20.888  1.00  0.84           H  
ATOM   4012 1HD1 LEU A 268      23.567  40.266  19.353  1.00  0.84           H  
ATOM   4013 2HD1 LEU A 268      25.063  40.758  18.548  1.00  0.84           H  
ATOM   4014 3HD1 LEU A 268      24.446  39.105  18.333  1.00  0.84           H  
ATOM   4015 1HD2 LEU A 268      23.707  38.739  21.227  1.00  0.84           H  
ATOM   4016 2HD2 LEU A 268      24.611  37.545  20.286  1.00  0.84           H  
ATOM   4017 3HD2 LEU A 268      25.256  38.134  21.829  1.00  0.84           H  
ATOM   4018  N   LYS A 269      29.143  36.861  20.463  1.00  0.85           N  
ATOM   4019  CA  LYS A 269      30.397  36.261  19.986  1.00  0.85           C  
ATOM   4020  C   LYS A 269      30.495  36.266  18.464  1.00  0.85           C  
ATOM   4021  O   LYS A 269      31.527  35.909  17.888  1.00  0.85           O  
ATOM   4022  CB  LYS A 269      30.538  34.818  20.467  1.00  0.85           C  
ATOM   4023  CG  LYS A 269      30.699  34.625  21.965  1.00  0.85           C  
ATOM   4024  CD  LYS A 269      30.852  33.135  22.299  1.00  0.85           C  
ATOM   4025  CE  LYS A 269      31.081  32.905  23.787  1.00  0.85           C  
ATOM   4026  NZ  LYS A 269      31.221  31.447  24.111  1.00  0.85           N  
ATOM   4027  H   LYS A 269      28.365  36.254  20.693  1.00  0.85           H  
ATOM   4028  HA  LYS A 269      31.230  36.846  20.378  1.00  0.85           H  
ATOM   4029 1HB  LYS A 269      29.661  34.259  20.163  1.00  0.85           H  
ATOM   4030 2HB  LYS A 269      31.395  34.357  19.977  1.00  0.85           H  
ATOM   4031 1HG  LYS A 269      31.571  35.172  22.320  1.00  0.85           H  
ATOM   4032 2HG  LYS A 269      29.812  35.011  22.475  1.00  0.85           H  
ATOM   4033 1HD  LYS A 269      29.940  32.607  21.998  1.00  0.85           H  
ATOM   4034 2HD  LYS A 269      31.688  32.718  21.740  1.00  0.85           H  
ATOM   4035 1HE  LYS A 269      31.987  33.423  24.092  1.00  0.85           H  
ATOM   4036 2HE  LYS A 269      30.242  33.314  24.340  1.00  0.85           H  
ATOM   4037 1HZ  LYS A 269      31.369  31.329  25.102  1.00  0.85           H  
ATOM   4038 2HZ  LYS A 269      30.368  30.956  23.833  1.00  0.85           H  
ATOM   4039 3HZ  LYS A 269      32.007  31.063  23.606  1.00  0.85           H  
ATOM   4040  N   ILE A 270      29.406  36.646  17.823  1.00  0.86           N  
ATOM   4041  CA  ILE A 270      29.314  36.670  16.379  1.00  0.86           C  
ATOM   4042  C   ILE A 270      29.146  38.119  15.953  1.00  0.86           C  
ATOM   4043  O   ILE A 270      28.298  38.818  16.496  1.00  0.86           O  
ATOM   4044  CB  ILE A 270      28.108  35.878  15.892  1.00  0.86           C  
ATOM   4045  CG1 ILE A 270      28.154  34.483  16.359  1.00  0.86           C  
ATOM   4046  CG2 ILE A 270      28.131  35.863  14.414  1.00  0.86           C  
ATOM   4047  CD1 ILE A 270      26.862  33.784  16.105  1.00  0.86           C  
ATOM   4048  H   ILE A 270      28.609  36.929  18.370  1.00  0.86           H  
ATOM   4049  HA  ILE A 270      30.228  36.272  15.940  1.00  0.86           H  
ATOM   4050  HB  ILE A 270      27.186  36.335  16.250  1.00  0.86           H  
ATOM   4051 1HG1 ILE A 270      28.957  33.965  15.858  1.00  0.86           H  
ATOM   4052 2HG1 ILE A 270      28.339  34.463  17.433  1.00  0.86           H  
ATOM   4053 1HG2 ILE A 270      27.282  35.297  14.046  1.00  0.86           H  
ATOM   4054 2HG2 ILE A 270      28.085  36.880  14.051  1.00  0.86           H  
ATOM   4055 3HG2 ILE A 270      29.053  35.395  14.062  1.00  0.86           H  
ATOM   4056 1HD1 ILE A 270      26.908  32.774  16.480  1.00  0.86           H  
ATOM   4057 2HD1 ILE A 270      26.075  34.318  16.623  1.00  0.86           H  
ATOM   4058 3HD1 ILE A 270      26.649  33.771  15.039  1.00  0.86           H  
ATOM   4059  N   ARG A 271      29.955  38.569  15.008  1.00  0.87           N  
ATOM   4060  CA  ARG A 271      29.905  39.952  14.545  1.00  0.87           C  
ATOM   4061  C   ARG A 271      29.133  40.113  13.239  1.00  0.87           C  
ATOM   4062  O   ARG A 271      28.994  39.159  12.471  1.00  0.87           O  
ATOM   4063  CB  ARG A 271      31.324  40.462  14.355  1.00  0.87           C  
ATOM   4064  CG  ARG A 271      32.141  40.534  15.645  1.00  0.87           C  
ATOM   4065  CD  ARG A 271      33.542  40.968  15.396  1.00  0.87           C  
ATOM   4066  NE  ARG A 271      34.333  41.006  16.621  1.00  0.87           N  
ATOM   4067  CZ  ARG A 271      34.437  42.073  17.441  1.00  0.87           C  
ATOM   4068  NH1 ARG A 271      33.804  43.192  17.159  1.00  0.87           N  
ATOM   4069  NH2 ARG A 271      35.179  41.995  18.533  1.00  0.87           N  
ATOM   4070  H   ARG A 271      30.629  37.936  14.602  1.00  0.87           H  
ATOM   4071  HA  ARG A 271      29.416  40.555  15.309  1.00  0.87           H  
ATOM   4072 1HB  ARG A 271      31.856  39.816  13.658  1.00  0.87           H  
ATOM   4073 2HB  ARG A 271      31.297  41.462  13.917  1.00  0.87           H  
ATOM   4074 1HG  ARG A 271      31.675  41.245  16.327  1.00  0.87           H  
ATOM   4075 2HG  ARG A 271      32.166  39.548  16.113  1.00  0.87           H  
ATOM   4076 1HD  ARG A 271      34.008  40.256  14.725  1.00  0.87           H  
ATOM   4077 2HD  ARG A 271      33.553  41.959  14.943  1.00  0.87           H  
ATOM   4078  HE  ARG A 271      34.840  40.168  16.877  1.00  0.87           H  
ATOM   4079 1HH1 ARG A 271      33.240  43.258  16.321  1.00  0.87           H  
ATOM   4080 2HH1 ARG A 271      33.886  43.987  17.775  1.00  0.87           H  
ATOM   4081 1HH2 ARG A 271      35.667  41.137  18.752  1.00  0.87           H  
ATOM   4082 2HH2 ARG A 271      35.259  42.791  19.147  1.00  0.87           H  
ATOM   4083  N   GLY A 272      28.657  41.329  12.981  1.00  0.87           N  
ATOM   4084  CA  GLY A 272      28.006  41.679  11.727  1.00  0.87           C  
ATOM   4085  C   GLY A 272      26.490  41.821  11.820  1.00  0.87           C  
ATOM   4086  O   GLY A 272      25.802  41.025  12.469  1.00  0.87           O  
ATOM   4087  H   GLY A 272      28.768  42.078  13.663  1.00  0.87           H  
ATOM   4088 1HA  GLY A 272      28.425  42.632  11.411  1.00  0.87           H  
ATOM   4089 2HA  GLY A 272      28.263  40.951  10.961  1.00  0.87           H  
ATOM   4090  N   ALA A 273      25.960  42.801  11.085  1.00  0.86           N  
ATOM   4091  CA  ALA A 273      24.526  43.085  11.092  1.00  0.86           C  
ATOM   4092  C   ALA A 273      23.699  41.873  10.667  1.00  0.86           C  
ATOM   4093  O   ALA A 273      22.618  41.641  11.198  1.00  0.86           O  
ATOM   4094  CB  ALA A 273      24.225  44.267  10.205  1.00  0.86           C  
ATOM   4095  H   ALA A 273      26.601  43.391  10.551  1.00  0.86           H  
ATOM   4096  HA  ALA A 273      24.246  43.346  12.102  1.00  0.86           H  
ATOM   4097 1HB  ALA A 273      23.184  44.494  10.275  1.00  0.86           H  
ATOM   4098 2HB  ALA A 273      24.802  45.127  10.543  1.00  0.86           H  
ATOM   4099 3HB  ALA A 273      24.476  44.047   9.184  1.00  0.86           H  
ATOM   4100  N   HIS A 274      24.209  41.078   9.732  1.00  0.84           N  
ATOM   4101  CA  HIS A 274      23.485  39.889   9.288  1.00  0.84           C  
ATOM   4102  C   HIS A 274      23.205  38.971  10.464  1.00  0.84           C  
ATOM   4103  O   HIS A 274      22.097  38.467  10.648  1.00  0.84           O  
ATOM   4104  CB  HIS A 274      24.259  39.107   8.222  1.00  0.84           C  
ATOM   4105  CG  HIS A 274      23.602  37.817   7.884  1.00  0.84           C  
ATOM   4106  ND1 HIS A 274      22.441  37.730   7.140  1.00  0.84           N  
ATOM   4107  CD2 HIS A 274      23.935  36.554   8.220  1.00  0.84           C  
ATOM   4108  CE1 HIS A 274      22.083  36.461   7.039  1.00  0.84           C  
ATOM   4109  NE2 HIS A 274      22.970  35.726   7.704  1.00  0.84           N  
ATOM   4110  H   HIS A 274      25.106  41.301   9.333  1.00  0.84           H  
ATOM   4111  HA  HIS A 274      22.526  40.184   8.861  1.00  0.84           H  
ATOM   4112 1HB  HIS A 274      24.343  39.705   7.311  1.00  0.84           H  
ATOM   4113 2HB  HIS A 274      25.270  38.899   8.574  1.00  0.84           H  
ATOM   4114  HD1 HIS A 274      21.926  38.495   6.757  1.00  0.84           H  
ATOM   4115  HD2 HIS A 274      24.754  36.139   8.798  1.00  0.84           H  
ATOM   4116  HE1 HIS A 274      21.185  36.180   6.491  1.00  0.84           H  
ATOM   4117  N   ASN A 275      24.228  38.733  11.253  1.00  0.81           N  
ATOM   4118  CA  ASN A 275      24.127  37.825  12.366  1.00  0.81           C  
ATOM   4119  C   ASN A 275      23.243  38.400  13.459  1.00  0.81           C  
ATOM   4120  O   ASN A 275      22.556  37.659  14.170  1.00  0.81           O  
ATOM   4121  CB  ASN A 275      25.514  37.523  12.802  1.00  0.81           C  
ATOM   4122  CG  ASN A 275      26.142  36.659  11.759  1.00  0.81           C  
ATOM   4123  OD1 ASN A 275      25.471  35.777  11.209  1.00  0.81           O  
ATOM   4124  ND2 ASN A 275      27.363  36.921  11.416  1.00  0.81           N  
ATOM   4125  H   ASN A 275      25.108  39.204  11.083  1.00  0.81           H  
ATOM   4126  HA  ASN A 275      23.663  36.904  12.017  1.00  0.81           H  
ATOM   4127 1HB  ASN A 275      26.090  38.448  12.916  1.00  0.81           H  
ATOM   4128 2HB  ASN A 275      25.499  37.012  13.761  1.00  0.81           H  
ATOM   4129 1HD2 ASN A 275      27.803  36.389  10.700  1.00  0.81           H  
ATOM   4130 2HD2 ASN A 275      27.881  37.680  11.858  1.00  0.81           H  
ATOM   4131  N   TYR A 276      23.209  39.730  13.560  1.00  0.78           N  
ATOM   4132  CA  TYR A 276      22.327  40.361  14.527  1.00  0.78           C  
ATOM   4133  C   TYR A 276      20.888  40.066  14.097  1.00  0.78           C  
ATOM   4134  O   TYR A 276      20.042  39.742  14.930  1.00  0.78           O  
ATOM   4135  CB  TYR A 276      22.600  41.857  14.606  1.00  0.78           C  
ATOM   4136  CG  TYR A 276      24.015  42.128  15.046  1.00  0.78           C  
ATOM   4137  CD1 TYR A 276      24.638  43.340  14.780  1.00  0.78           C  
ATOM   4138  CD2 TYR A 276      24.717  41.122  15.667  1.00  0.78           C  
ATOM   4139  CE1 TYR A 276      25.965  43.520  15.139  1.00  0.78           C  
ATOM   4140  CE2 TYR A 276      26.024  41.307  16.028  1.00  0.78           C  
ATOM   4141  CZ  TYR A 276      26.653  42.483  15.767  1.00  0.78           C  
ATOM   4142  OH  TYR A 276      27.968  42.646  16.151  1.00  0.78           O  
ATOM   4143  H   TYR A 276      23.833  40.292  12.979  1.00  0.78           H  
ATOM   4144  HA  TYR A 276      22.489  39.919  15.507  1.00  0.78           H  
ATOM   4145 1HB  TYR A 276      22.432  42.325  13.641  1.00  0.78           H  
ATOM   4146 2HB  TYR A 276      21.930  42.302  15.318  1.00  0.78           H  
ATOM   4147  HD1 TYR A 276      24.093  44.141  14.283  1.00  0.78           H  
ATOM   4148  HD2 TYR A 276      24.234  40.168  15.869  1.00  0.78           H  
ATOM   4149  HE1 TYR A 276      26.470  44.464  14.931  1.00  0.78           H  
ATOM   4150  HE2 TYR A 276      26.565  40.504  16.520  1.00  0.78           H  
ATOM   4151  HH  TYR A 276      28.181  41.999  16.836  1.00  0.78           H  
ATOM   4152  N   SER A 277      20.625  40.114  12.778  1.00  0.74           N  
ATOM   4153  CA  SER A 277      19.291  39.824  12.249  1.00  0.74           C  
ATOM   4154  C   SER A 277      18.894  38.412  12.630  1.00  0.74           C  
ATOM   4155  O   SER A 277      17.773  38.173  13.086  1.00  0.74           O  
ATOM   4156  CB  SER A 277      19.234  39.935  10.727  1.00  0.74           C  
ATOM   4157  OG  SER A 277      17.941  39.673  10.260  1.00  0.74           O  
ATOM   4158  H   SER A 277      21.368  40.400  12.137  1.00  0.74           H  
ATOM   4159  HA  SER A 277      18.577  40.523  12.682  1.00  0.74           H  
ATOM   4160 1HB  SER A 277      19.546  40.899  10.402  1.00  0.74           H  
ATOM   4161 2HB  SER A 277      19.903  39.225  10.284  1.00  0.74           H  
ATOM   4162  HG  SER A 277      17.810  38.729  10.390  1.00  0.74           H  
ATOM   4163  N   ASN A 278      19.827  37.476  12.461  1.00  0.70           N  
ATOM   4164  CA  ASN A 278      19.565  36.079  12.764  1.00  0.70           C  
ATOM   4165  C   ASN A 278      19.252  35.904  14.249  1.00  0.70           C  
ATOM   4166  O   ASN A 278      18.329  35.171  14.619  1.00  0.70           O  
ATOM   4167  CB  ASN A 278      20.765  35.255  12.384  1.00  0.70           C  
ATOM   4168  CG  ASN A 278      20.949  35.283  10.922  1.00  0.70           C  
ATOM   4169  OD1 ASN A 278      20.013  35.670  10.212  1.00  0.70           O  
ATOM   4170  ND2 ASN A 278      22.112  34.909  10.452  1.00  0.70           N  
ATOM   4171  H   ASN A 278      20.730  37.754  12.067  1.00  0.70           H  
ATOM   4172  HA  ASN A 278      18.696  35.751  12.194  1.00  0.70           H  
ATOM   4173 1HB  ASN A 278      21.655  35.641  12.868  1.00  0.70           H  
ATOM   4174 2HB  ASN A 278      20.627  34.225  12.710  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 278      22.306  34.952   9.452  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 278      22.830  34.620  11.081  1.00  0.70           H  
ATOM   4177  N   ALA A 279      20.001  36.610  15.102  1.00  0.66           N  
ATOM   4178  CA  ALA A 279      19.770  36.548  16.534  1.00  0.66           C  
ATOM   4179  C   ALA A 279      18.379  37.036  16.876  1.00  0.66           C  
ATOM   4180  O   ALA A 279      17.670  36.416  17.672  1.00  0.66           O  
ATOM   4181  CB  ALA A 279      20.791  37.388  17.251  1.00  0.66           C  
ATOM   4182  H   ALA A 279      20.767  37.182  14.745  1.00  0.66           H  
ATOM   4183  HA  ALA A 279      19.853  35.524  16.850  1.00  0.66           H  
ATOM   4184 1HB  ALA A 279      20.604  37.331  18.301  1.00  0.66           H  
ATOM   4185 2HB  ALA A 279      21.791  37.025  17.022  1.00  0.66           H  
ATOM   4186 3HB  ALA A 279      20.698  38.411  16.924  1.00  0.66           H  
ATOM   4187  N   LEU A 280      17.968  38.116  16.222  1.00  0.63           N  
ATOM   4188  CA  LEU A 280      16.657  38.698  16.417  1.00  0.63           C  
ATOM   4189  C   LEU A 280      15.565  37.748  15.930  1.00  0.63           C  
ATOM   4190  O   LEU A 280      14.536  37.587  16.593  1.00  0.63           O  
ATOM   4191  CB  LEU A 280      16.639  40.045  15.699  1.00  0.63           C  
ATOM   4192  CG  LEU A 280      17.542  41.142  16.364  1.00  0.63           C  
ATOM   4193  CD1 LEU A 280      17.719  42.298  15.434  1.00  0.63           C  
ATOM   4194  CD2 LEU A 280      16.873  41.647  17.630  1.00  0.63           C  
ATOM   4195  H   LEU A 280      18.617  38.577  15.581  1.00  0.63           H  
ATOM   4196  HA  LEU A 280      16.512  38.873  17.478  1.00  0.63           H  
ATOM   4197 1HB  LEU A 280      16.977  39.906  14.681  1.00  0.63           H  
ATOM   4198 2HB  LEU A 280      15.618  40.418  15.673  1.00  0.63           H  
ATOM   4199  HG  LEU A 280      18.515  40.724  16.604  1.00  0.63           H  
ATOM   4200 1HD1 LEU A 280      18.326  43.045  15.917  1.00  0.63           H  
ATOM   4201 2HD1 LEU A 280      18.204  41.972  14.521  1.00  0.63           H  
ATOM   4202 3HD1 LEU A 280      16.760  42.703  15.197  1.00  0.63           H  
ATOM   4203 1HD2 LEU A 280      17.481  42.412  18.080  1.00  0.63           H  
ATOM   4204 2HD2 LEU A 280      15.930  42.074  17.371  1.00  0.63           H  
ATOM   4205 3HD2 LEU A 280      16.731  40.833  18.328  1.00  0.63           H  
ATOM   4206  N   ALA A 281      15.803  37.060  14.806  1.00  0.60           N  
ATOM   4207  CA  ALA A 281      14.823  36.099  14.317  1.00  0.60           C  
ATOM   4208  C   ALA A 281      14.631  34.992  15.330  1.00  0.60           C  
ATOM   4209  O   ALA A 281      13.504  34.597  15.636  1.00  0.60           O  
ATOM   4210  CB  ALA A 281      15.281  35.469  13.022  1.00  0.60           C  
ATOM   4211  H   ALA A 281      16.654  37.239  14.274  1.00  0.60           H  
ATOM   4212  HA  ALA A 281      13.880  36.622  14.168  1.00  0.60           H  
ATOM   4213 1HB  ALA A 281      14.530  34.765  12.667  1.00  0.60           H  
ATOM   4214 2HB  ALA A 281      15.450  36.218  12.297  1.00  0.60           H  
ATOM   4215 3HB  ALA A 281      16.212  34.945  13.195  1.00  0.60           H  
ATOM   4216  N   ALA A 282      15.749  34.504  15.876  1.00  0.59           N  
ATOM   4217  CA  ALA A 282      15.705  33.440  16.858  1.00  0.59           C  
ATOM   4218  C   ALA A 282      15.005  33.895  18.130  1.00  0.59           C  
ATOM   4219  O   ALA A 282      14.211  33.143  18.698  1.00  0.59           O  
ATOM   4220  CB  ALA A 282      17.091  32.958  17.159  1.00  0.59           C  
ATOM   4221  H   ALA A 282      16.654  34.873  15.577  1.00  0.59           H  
ATOM   4222  HA  ALA A 282      15.135  32.621  16.435  1.00  0.59           H  
ATOM   4223 1HB  ALA A 282      17.033  32.141  17.871  1.00  0.59           H  
ATOM   4224 2HB  ALA A 282      17.567  32.614  16.242  1.00  0.59           H  
ATOM   4225 3HB  ALA A 282      17.650  33.783  17.583  1.00  0.59           H  
ATOM   4226  N   LEU A 283      15.251  35.141  18.562  1.00  0.58           N  
ATOM   4227  CA  LEU A 283      14.577  35.657  19.749  1.00  0.58           C  
ATOM   4228  C   LEU A 283      13.083  35.710  19.506  1.00  0.58           C  
ATOM   4229  O   LEU A 283      12.289  35.363  20.379  1.00  0.58           O  
ATOM   4230  CB  LEU A 283      15.079  37.068  20.120  1.00  0.58           C  
ATOM   4231  CG  LEU A 283      16.479  37.197  20.711  1.00  0.58           C  
ATOM   4232  CD1 LEU A 283      16.891  38.657  20.772  1.00  0.58           C  
ATOM   4233  CD2 LEU A 283      16.439  36.615  22.104  1.00  0.58           C  
ATOM   4234  H   LEU A 283      15.934  35.723  18.076  1.00  0.58           H  
ATOM   4235  HA  LEU A 283      14.772  34.982  20.580  1.00  0.58           H  
ATOM   4236 1HB  LEU A 283      15.040  37.686  19.225  1.00  0.58           H  
ATOM   4237 2HB  LEU A 283      14.388  37.483  20.844  1.00  0.58           H  
ATOM   4238  HG  LEU A 283      17.192  36.662  20.099  1.00  0.58           H  
ATOM   4239 1HD1 LEU A 283      17.883  38.744  21.208  1.00  0.58           H  
ATOM   4240 2HD1 LEU A 283      16.904  39.062  19.775  1.00  0.58           H  
ATOM   4241 3HD1 LEU A 283      16.180  39.201  21.375  1.00  0.58           H  
ATOM   4242 1HD2 LEU A 283      17.422  36.669  22.556  1.00  0.58           H  
ATOM   4243 2HD2 LEU A 283      15.723  37.161  22.718  1.00  0.58           H  
ATOM   4244 3HD2 LEU A 283      16.129  35.592  22.021  1.00  0.58           H  
ATOM   4245  N   ALA A 284      12.686  36.122  18.303  1.00  0.57           N  
ATOM   4246  CA  ALA A 284      11.277  36.181  17.957  1.00  0.57           C  
ATOM   4247  C   ALA A 284      10.631  34.798  17.946  1.00  0.57           C  
ATOM   4248  O   ALA A 284       9.514  34.630  18.448  1.00  0.57           O  
ATOM   4249  CB  ALA A 284      11.129  36.861  16.621  1.00  0.57           C  
ATOM   4250  H   ALA A 284      13.379  36.425  17.618  1.00  0.57           H  
ATOM   4251  HA  ALA A 284      10.771  36.752  18.716  1.00  0.57           H  
ATOM   4252 1HB  ALA A 284      10.076  36.943  16.363  1.00  0.57           H  
ATOM   4253 2HB  ALA A 284      11.572  37.850  16.661  1.00  0.57           H  
ATOM   4254 3HB  ALA A 284      11.646  36.281  15.879  1.00  0.57           H  
ATOM   4255  N   LEU A 285      11.335  33.794  17.414  1.00  0.57           N  
ATOM   4256  CA  LEU A 285      10.803  32.432  17.389  1.00  0.57           C  
ATOM   4257  C   LEU A 285      10.705  31.876  18.803  1.00  0.57           C  
ATOM   4258  O   LEU A 285       9.710  31.251  19.182  1.00  0.57           O  
ATOM   4259  CB  LEU A 285      11.721  31.548  16.553  1.00  0.57           C  
ATOM   4260  CG  LEU A 285      11.744  31.807  15.062  1.00  0.57           C  
ATOM   4261  CD1 LEU A 285      12.860  31.054  14.437  1.00  0.57           C  
ATOM   4262  CD2 LEU A 285      10.484  31.361  14.506  1.00  0.57           C  
ATOM   4263  H   LEU A 285      12.244  33.991  16.991  1.00  0.57           H  
ATOM   4264  HA  LEU A 285       9.811  32.450  16.951  1.00  0.57           H  
ATOM   4265 1HB  LEU A 285      12.733  31.691  16.916  1.00  0.57           H  
ATOM   4266 2HB  LEU A 285      11.444  30.509  16.714  1.00  0.57           H  
ATOM   4267  HG  LEU A 285      11.885  32.868  14.865  1.00  0.57           H  
ATOM   4268 1HD1 LEU A 285      12.876  31.232  13.384  1.00  0.57           H  
ATOM   4269 2HD1 LEU A 285      13.789  31.395  14.869  1.00  0.57           H  
ATOM   4270 3HD1 LEU A 285      12.731  29.993  14.618  1.00  0.57           H  
ATOM   4271 1HD2 LEU A 285      10.477  31.513  13.475  1.00  0.57           H  
ATOM   4272 2HD2 LEU A 285      10.351  30.312  14.704  1.00  0.57           H  
ATOM   4273 3HD2 LEU A 285       9.699  31.921  14.958  1.00  0.57           H  
ATOM   4274  N   GLY A 286      11.732  32.156  19.596  1.00  0.58           N  
ATOM   4275  CA  GLY A 286      11.810  31.727  20.975  1.00  0.58           C  
ATOM   4276  C   GLY A 286      10.663  32.327  21.770  1.00  0.58           C  
ATOM   4277  O   GLY A 286       9.910  31.622  22.441  1.00  0.58           O  
ATOM   4278  H   GLY A 286      12.522  32.674  19.219  1.00  0.58           H  
ATOM   4279 1HA  GLY A 286      11.779  30.643  21.022  1.00  0.58           H  
ATOM   4280 2HA  GLY A 286      12.764  32.039  21.382  1.00  0.58           H  
ATOM   4281  N   HIS A 287      10.497  33.640  21.669  1.00  0.59           N  
ATOM   4282  CA  HIS A 287       9.435  34.335  22.371  1.00  0.59           C  
ATOM   4283  C   HIS A 287       8.088  33.745  21.962  1.00  0.59           C  
ATOM   4284  O   HIS A 287       7.256  33.419  22.812  1.00  0.59           O  
ATOM   4285  CB  HIS A 287       9.510  35.844  22.078  1.00  0.59           C  
ATOM   4286  CG  HIS A 287       8.488  36.685  22.772  1.00  0.59           C  
ATOM   4287  ND1 HIS A 287       8.497  36.882  24.134  1.00  0.59           N  
ATOM   4288  CD2 HIS A 287       7.442  37.396  22.297  1.00  0.59           C  
ATOM   4289  CE1 HIS A 287       7.495  37.669  24.472  1.00  0.59           C  
ATOM   4290  NE2 HIS A 287       6.835  37.999  23.382  1.00  0.59           N  
ATOM   4291  H   HIS A 287      11.141  34.183  21.102  1.00  0.59           H  
ATOM   4292  HA  HIS A 287       9.555  34.194  23.446  1.00  0.59           H  
ATOM   4293 1HB  HIS A 287      10.494  36.212  22.352  1.00  0.59           H  
ATOM   4294 2HB  HIS A 287       9.404  36.000  21.002  1.00  0.59           H  
ATOM   4295  HD1 HIS A 287       9.136  36.461  24.782  1.00  0.59           H  
ATOM   4296  HD2 HIS A 287       7.054  37.546  21.290  1.00  0.59           H  
ATOM   4297  HE1 HIS A 287       7.334  37.941  25.514  1.00  0.59           H  
ATOM   4298  N   ALA A 288       7.884  33.559  20.658  1.00  0.59           N  
ATOM   4299  CA  ALA A 288       6.639  33.012  20.136  1.00  0.59           C  
ATOM   4300  C   ALA A 288       6.326  31.613  20.723  1.00  0.59           C  
ATOM   4301  O   ALA A 288       5.160  31.304  20.988  1.00  0.59           O  
ATOM   4302  CB  ALA A 288       6.706  32.981  18.624  1.00  0.59           C  
ATOM   4303  H   ALA A 288       8.599  33.835  19.985  1.00  0.59           H  
ATOM   4304  HA  ALA A 288       5.829  33.681  20.429  1.00  0.59           H  
ATOM   4305 1HB  ALA A 288       5.767  32.616  18.222  1.00  0.59           H  
ATOM   4306 2HB  ALA A 288       6.893  33.988  18.250  1.00  0.59           H  
ATOM   4307 3HB  ALA A 288       7.515  32.333  18.319  1.00  0.59           H  
ATOM   4308  N   VAL A 289       7.350  30.782  21.002  1.00  0.60           N  
ATOM   4309  CA  VAL A 289       7.076  29.455  21.587  1.00  0.60           C  
ATOM   4310  C   VAL A 289       7.156  29.469  23.118  1.00  0.60           C  
ATOM   4311  O   VAL A 289       7.141  28.412  23.753  1.00  0.60           O  
ATOM   4312  CB  VAL A 289       8.036  28.335  21.125  1.00  0.60           C  
ATOM   4313  CG1 VAL A 289       8.015  28.145  19.692  1.00  0.60           C  
ATOM   4314  CG2 VAL A 289       9.400  28.627  21.578  1.00  0.60           C  
ATOM   4315  H   VAL A 289       8.306  31.048  20.754  1.00  0.60           H  
ATOM   4316  HA  VAL A 289       6.065  29.157  21.300  1.00  0.60           H  
ATOM   4317  HB  VAL A 289       7.698  27.398  21.572  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 289       8.671  27.335  19.485  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 289       7.011  27.891  19.384  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 289       8.356  29.045  19.192  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 289      10.072  27.823  21.290  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 289       9.719  29.545  21.122  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 289       9.385  28.730  22.657  1.00  0.60           H  
ATOM   4324  N   GLY A 290       7.259  30.652  23.723  1.00  0.61           N  
ATOM   4325  CA  GLY A 290       7.287  30.755  25.172  1.00  0.61           C  
ATOM   4326  C   GLY A 290       8.648  30.607  25.861  1.00  0.61           C  
ATOM   4327  O   GLY A 290       8.689  30.302  27.055  1.00  0.61           O  
ATOM   4328  H   GLY A 290       7.287  31.514  23.181  1.00  0.61           H  
ATOM   4329 1HA  GLY A 290       6.869  31.725  25.443  1.00  0.61           H  
ATOM   4330 2HA  GLY A 290       6.606  30.013  25.581  1.00  0.61           H  
ATOM   4331  N   LEU A 291       9.765  30.794  25.157  1.00  0.62           N  
ATOM   4332  CA  LEU A 291      11.027  30.659  25.874  1.00  0.62           C  
ATOM   4333  C   LEU A 291      11.234  31.959  26.679  1.00  0.62           C  
ATOM   4334  O   LEU A 291      10.998  33.038  26.139  1.00  0.62           O  
ATOM   4335  CB  LEU A 291      12.214  30.484  24.926  1.00  0.62           C  
ATOM   4336  CG  LEU A 291      12.192  29.292  23.996  1.00  0.62           C  
ATOM   4337  CD1 LEU A 291      13.471  29.270  23.194  1.00  0.62           C  
ATOM   4338  CD2 LEU A 291      11.990  28.046  24.766  1.00  0.62           C  
ATOM   4339  H   LEU A 291       9.736  31.039  24.169  1.00  0.62           H  
ATOM   4340  HA  LEU A 291      10.969  29.783  26.500  1.00  0.62           H  
ATOM   4341 1HB  LEU A 291      12.264  31.364  24.300  1.00  0.62           H  
ATOM   4342 2HB  LEU A 291      13.131  30.432  25.518  1.00  0.62           H  
ATOM   4343  HG  LEU A 291      11.391  29.415  23.305  1.00  0.62           H  
ATOM   4344 1HD1 LEU A 291      13.461  28.434  22.496  1.00  0.62           H  
ATOM   4345 2HD1 LEU A 291      13.588  30.192  22.644  1.00  0.62           H  
ATOM   4346 3HD1 LEU A 291      14.290  29.160  23.883  1.00  0.62           H  
ATOM   4347 1HD2 LEU A 291      11.960  27.199  24.081  1.00  0.62           H  
ATOM   4348 2HD2 LEU A 291      12.796  27.921  25.468  1.00  0.62           H  
ATOM   4349 3HD2 LEU A 291      11.048  28.121  25.300  1.00  0.62           H  
ATOM   4350  N   PRO A 292      11.647  31.910  27.959  1.00  0.63           N  
ATOM   4351  CA  PRO A 292      11.940  33.073  28.789  1.00  0.63           C  
ATOM   4352  C   PRO A 292      13.045  33.938  28.197  1.00  0.63           C  
ATOM   4353  O   PRO A 292      14.046  33.411  27.712  1.00  0.63           O  
ATOM   4354  CB  PRO A 292      12.414  32.426  30.101  1.00  0.63           C  
ATOM   4355  CG  PRO A 292      11.774  31.063  30.117  1.00  0.63           C  
ATOM   4356  CD  PRO A 292      11.748  30.624  28.674  1.00  0.63           C  
ATOM   4357  HA  PRO A 292      11.021  33.656  28.937  1.00  0.63           H  
ATOM   4358 1HB  PRO A 292      13.508  32.381  30.123  1.00  0.63           H  
ATOM   4359 2HB  PRO A 292      12.106  33.048  30.954  1.00  0.63           H  
ATOM   4360 1HG  PRO A 292      12.355  30.377  30.756  1.00  0.63           H  
ATOM   4361 2HG  PRO A 292      10.766  31.124  30.555  1.00  0.63           H  
ATOM   4362 1HD  PRO A 292      12.660  30.093  28.392  1.00  0.63           H  
ATOM   4363 2HD  PRO A 292      10.838  30.019  28.563  1.00  0.63           H  
ATOM   4364  N   PHE A 293      12.933  35.261  28.333  1.00  0.63           N  
ATOM   4365  CA  PHE A 293      14.000  36.117  27.814  1.00  0.63           C  
ATOM   4366  C   PHE A 293      15.344  35.897  28.457  1.00  0.63           C  
ATOM   4367  O   PHE A 293      16.354  35.914  27.765  1.00  0.63           O  
ATOM   4368  CB  PHE A 293      13.658  37.603  27.878  1.00  0.63           C  
ATOM   4369  CG  PHE A 293      12.979  38.129  26.647  1.00  0.63           C  
ATOM   4370  CD1 PHE A 293      11.633  38.438  26.598  1.00  0.63           C  
ATOM   4371  CD2 PHE A 293      13.743  38.322  25.505  1.00  0.63           C  
ATOM   4372  CE1 PHE A 293      11.075  38.924  25.426  1.00  0.63           C  
ATOM   4373  CE2 PHE A 293      13.189  38.790  24.355  1.00  0.63           C  
ATOM   4374  CZ  PHE A 293      11.853  39.094  24.311  1.00  0.63           C  
ATOM   4375  H   PHE A 293      12.108  35.668  28.751  1.00  0.63           H  
ATOM   4376  HA  PHE A 293      14.119  35.880  26.766  1.00  0.63           H  
ATOM   4377 1HB  PHE A 293      13.013  37.794  28.733  1.00  0.63           H  
ATOM   4378 2HB  PHE A 293      14.575  38.174  28.029  1.00  0.63           H  
ATOM   4379  HD1 PHE A 293      11.015  38.300  27.486  1.00  0.63           H  
ATOM   4380  HD2 PHE A 293      14.804  38.084  25.533  1.00  0.63           H  
ATOM   4381  HE1 PHE A 293      10.015  39.169  25.386  1.00  0.63           H  
ATOM   4382  HE2 PHE A 293      13.812  38.917  23.484  1.00  0.63           H  
ATOM   4383  HZ  PHE A 293      11.407  39.468  23.402  1.00  0.63           H  
ATOM   4384  N   ASP A 294      15.402  35.669  29.761  1.00  0.64           N  
ATOM   4385  CA  ASP A 294      16.721  35.486  30.353  1.00  0.64           C  
ATOM   4386  C   ASP A 294      17.420  34.273  29.743  1.00  0.64           C  
ATOM   4387  O   ASP A 294      18.624  34.295  29.473  1.00  0.64           O  
ATOM   4388  CB  ASP A 294      16.610  35.294  31.863  1.00  0.64           C  
ATOM   4389  CG  ASP A 294      16.221  36.568  32.603  1.00  0.64           C  
ATOM   4390  OD1 ASP A 294      16.283  37.625  32.016  1.00  0.64           O  
ATOM   4391  OD2 ASP A 294      15.857  36.469  33.748  1.00  0.64           O  
ATOM   4392  H   ASP A 294      14.564  35.640  30.323  1.00  0.64           H  
ATOM   4393  HA  ASP A 294      17.322  36.371  30.147  1.00  0.64           H  
ATOM   4394 1HB  ASP A 294      15.870  34.524  32.076  1.00  0.64           H  
ATOM   4395 2HB  ASP A 294      17.566  34.942  32.252  1.00  0.64           H  
ATOM   4396  N   ALA A 295      16.656  33.206  29.510  1.00  0.63           N  
ATOM   4397  CA  ALA A 295      17.211  31.998  28.925  1.00  0.63           C  
ATOM   4398  C   ALA A 295      17.665  32.241  27.497  1.00  0.63           C  
ATOM   4399  O   ALA A 295      18.746  31.794  27.088  1.00  0.63           O  
ATOM   4400  CB  ALA A 295      16.183  30.896  28.944  1.00  0.63           C  
ATOM   4401  H   ALA A 295      15.671  33.249  29.726  1.00  0.63           H  
ATOM   4402  HA  ALA A 295      18.078  31.698  29.513  1.00  0.63           H  
ATOM   4403 1HB  ALA A 295      16.617  30.006  28.518  1.00  0.63           H  
ATOM   4404 2HB  ALA A 295      15.872  30.700  29.967  1.00  0.63           H  
ATOM   4405 3HB  ALA A 295      15.317  31.194  28.352  1.00  0.63           H  
ATOM   4406  N   MET A 296      16.851  32.990  26.743  1.00  0.63           N  
ATOM   4407  CA  MET A 296      17.179  33.226  25.352  1.00  0.63           C  
ATOM   4408  C   MET A 296      18.384  34.124  25.193  1.00  0.63           C  
ATOM   4409  O   MET A 296      19.293  33.827  24.414  1.00  0.63           O  
ATOM   4410  CB  MET A 296      16.023  33.894  24.621  1.00  0.63           C  
ATOM   4411  CG  MET A 296      14.806  33.055  24.399  1.00  0.63           C  
ATOM   4412  SD  MET A 296      13.670  33.849  23.289  1.00  0.63           S  
ATOM   4413  CE  MET A 296      13.053  35.154  24.250  1.00  0.63           C  
ATOM   4414  H   MET A 296      15.975  33.347  27.131  1.00  0.63           H  
ATOM   4415  HA  MET A 296      17.401  32.267  24.895  1.00  0.63           H  
ATOM   4416 1HB  MET A 296      15.725  34.793  25.159  1.00  0.63           H  
ATOM   4417 2HB  MET A 296      16.373  34.192  23.661  1.00  0.63           H  
ATOM   4418 1HG  MET A 296      15.073  32.107  23.991  1.00  0.63           H  
ATOM   4419 2HG  MET A 296      14.299  32.885  25.341  1.00  0.63           H  
ATOM   4420 1HE  MET A 296      12.340  35.729  23.674  1.00  0.63           H  
ATOM   4421 2HE  MET A 296      12.570  34.758  25.141  1.00  0.63           H  
ATOM   4422 3HE  MET A 296      13.881  35.778  24.524  1.00  0.63           H  
ATOM   4423  N   LEU A 297      18.422  35.191  25.986  1.00  0.62           N  
ATOM   4424  CA  LEU A 297      19.505  36.150  25.931  1.00  0.62           C  
ATOM   4425  C   LEU A 297      20.784  35.503  26.432  1.00  0.62           C  
ATOM   4426  O   LEU A 297      21.865  35.760  25.908  1.00  0.62           O  
ATOM   4427  CB  LEU A 297      19.110  37.402  26.710  1.00  0.62           C  
ATOM   4428  CG  LEU A 297      17.953  38.177  26.031  1.00  0.62           C  
ATOM   4429  CD1 LEU A 297      17.499  39.307  26.918  1.00  0.62           C  
ATOM   4430  CD2 LEU A 297      18.415  38.687  24.670  1.00  0.62           C  
ATOM   4431  H   LEU A 297      17.654  35.362  26.631  1.00  0.62           H  
ATOM   4432  HA  LEU A 297      19.648  36.444  24.895  1.00  0.62           H  
ATOM   4433 1HB  LEU A 297      18.780  37.103  27.710  1.00  0.62           H  
ATOM   4434 2HB  LEU A 297      19.971  38.061  26.799  1.00  0.62           H  
ATOM   4435  HG  LEU A 297      17.109  37.500  25.890  1.00  0.62           H  
ATOM   4436 1HD1 LEU A 297      16.682  39.823  26.446  1.00  0.62           H  
ATOM   4437 2HD1 LEU A 297      17.167  38.901  27.876  1.00  0.62           H  
ATOM   4438 3HD1 LEU A 297      18.325  40.004  27.080  1.00  0.62           H  
ATOM   4439 1HD2 LEU A 297      17.606  39.208  24.178  1.00  0.62           H  
ATOM   4440 2HD2 LEU A 297      19.245  39.356  24.803  1.00  0.62           H  
ATOM   4441 3HD2 LEU A 297      18.725  37.847  24.061  1.00  0.62           H  
ATOM   4442  N   GLY A 298      20.670  34.613  27.419  1.00  0.62           N  
ATOM   4443  CA  GLY A 298      21.825  33.880  27.906  1.00  0.62           C  
ATOM   4444  C   GLY A 298      22.429  33.081  26.751  1.00  0.62           C  
ATOM   4445  O   GLY A 298      23.627  33.197  26.454  1.00  0.62           O  
ATOM   4446  H   GLY A 298      19.771  34.441  27.871  1.00  0.62           H  
ATOM   4447 1HA  GLY A 298      22.561  34.571  28.314  1.00  0.62           H  
ATOM   4448 2HA  GLY A 298      21.514  33.207  28.705  1.00  0.62           H  
ATOM   4449  N   ALA A 299      21.588  32.270  26.091  1.00  0.62           N  
ATOM   4450  CA  ALA A 299      22.040  31.459  24.967  1.00  0.62           C  
ATOM   4451  C   ALA A 299      22.609  32.315  23.860  1.00  0.62           C  
ATOM   4452  O   ALA A 299      23.601  31.949  23.237  1.00  0.62           O  
ATOM   4453  CB  ALA A 299      20.895  30.665  24.400  1.00  0.62           C  
ATOM   4454  H   ALA A 299      20.609  32.213  26.384  1.00  0.62           H  
ATOM   4455  HA  ALA A 299      22.818  30.786  25.323  1.00  0.62           H  
ATOM   4456 1HB  ALA A 299      21.241  30.050  23.569  1.00  0.62           H  
ATOM   4457 2HB  ALA A 299      20.482  30.030  25.173  1.00  0.62           H  
ATOM   4458 3HB  ALA A 299      20.135  31.350  24.052  1.00  0.62           H  
ATOM   4459  N   LEU A 300      21.988  33.460  23.616  1.00  0.63           N  
ATOM   4460  CA  LEU A 300      22.441  34.363  22.585  1.00  0.63           C  
ATOM   4461  C   LEU A 300      23.818  34.931  22.888  1.00  0.63           C  
ATOM   4462  O   LEU A 300      24.701  34.877  22.038  1.00  0.63           O  
ATOM   4463  CB  LEU A 300      21.397  35.445  22.350  1.00  0.63           C  
ATOM   4464  CG  LEU A 300      21.774  36.452  21.418  1.00  0.63           C  
ATOM   4465  CD1 LEU A 300      22.146  35.812  20.125  1.00  0.63           C  
ATOM   4466  CD2 LEU A 300      20.605  37.394  21.211  1.00  0.63           C  
ATOM   4467  H   LEU A 300      21.152  33.701  24.145  1.00  0.63           H  
ATOM   4468  HA  LEU A 300      22.517  33.796  21.661  1.00  0.63           H  
ATOM   4469 1HB  LEU A 300      20.474  34.982  22.012  1.00  0.63           H  
ATOM   4470 2HB  LEU A 300      21.210  35.937  23.294  1.00  0.63           H  
ATOM   4471  HG  LEU A 300      22.605  36.973  21.811  1.00  0.63           H  
ATOM   4472 1HD1 LEU A 300      22.452  36.570  19.419  1.00  0.63           H  
ATOM   4473 2HD1 LEU A 300      22.974  35.119  20.282  1.00  0.63           H  
ATOM   4474 3HD1 LEU A 300      21.302  35.285  19.754  1.00  0.63           H  
ATOM   4475 1HD2 LEU A 300      20.897  38.154  20.514  1.00  0.63           H  
ATOM   4476 2HD2 LEU A 300      19.754  36.837  20.814  1.00  0.63           H  
ATOM   4477 3HD2 LEU A 300      20.323  37.849  22.150  1.00  0.63           H  
ATOM   4478  N   LYS A 301      24.050  35.415  24.107  1.00  0.66           N  
ATOM   4479  CA  LYS A 301      25.367  35.960  24.443  1.00  0.66           C  
ATOM   4480  C   LYS A 301      26.447  34.897  24.274  1.00  0.66           C  
ATOM   4481  O   LYS A 301      27.562  35.179  23.835  1.00  0.66           O  
ATOM   4482  CB  LYS A 301      25.407  36.444  25.896  1.00  0.66           C  
ATOM   4483  CG  LYS A 301      24.619  37.689  26.178  1.00  0.66           C  
ATOM   4484  CD  LYS A 301      24.669  38.080  27.641  1.00  0.66           C  
ATOM   4485  CE  LYS A 301      23.823  39.318  27.912  1.00  0.66           C  
ATOM   4486  NZ  LYS A 301      23.828  39.686  29.362  1.00  0.66           N  
ATOM   4487  H   LYS A 301      23.300  35.431  24.797  1.00  0.66           H  
ATOM   4488  HA  LYS A 301      25.591  36.791  23.777  1.00  0.66           H  
ATOM   4489 1HB  LYS A 301      25.014  35.655  26.544  1.00  0.66           H  
ATOM   4490 2HB  LYS A 301      26.440  36.629  26.187  1.00  0.66           H  
ATOM   4491 1HG  LYS A 301      25.016  38.506  25.577  1.00  0.66           H  
ATOM   4492 2HG  LYS A 301      23.596  37.509  25.907  1.00  0.66           H  
ATOM   4493 1HD  LYS A 301      24.297  37.252  28.247  1.00  0.66           H  
ATOM   4494 2HD  LYS A 301      25.702  38.288  27.924  1.00  0.66           H  
ATOM   4495 1HE  LYS A 301      24.216  40.154  27.328  1.00  0.66           H  
ATOM   4496 2HE  LYS A 301      22.795  39.122  27.601  1.00  0.66           H  
ATOM   4497 1HZ  LYS A 301      23.257  40.508  29.508  1.00  0.66           H  
ATOM   4498 2HZ  LYS A 301      23.457  38.919  29.905  1.00  0.66           H  
ATOM   4499 3HZ  LYS A 301      24.777  39.879  29.654  1.00  0.66           H  
ATOM   4500  N   ALA A 302      26.107  33.661  24.630  1.00  0.71           N  
ATOM   4501  CA  ALA A 302      27.028  32.545  24.544  1.00  0.71           C  
ATOM   4502  C   ALA A 302      27.080  31.884  23.159  1.00  0.71           C  
ATOM   4503  O   ALA A 302      27.871  30.953  22.957  1.00  0.71           O  
ATOM   4504  CB  ALA A 302      26.645  31.507  25.578  1.00  0.71           C  
ATOM   4505  H   ALA A 302      25.171  33.490  25.007  1.00  0.71           H  
ATOM   4506  HA  ALA A 302      28.018  32.922  24.772  1.00  0.71           H  
ATOM   4507 1HB  ALA A 302      27.353  30.684  25.554  1.00  0.71           H  
ATOM   4508 2HB  ALA A 302      26.643  31.962  26.567  1.00  0.71           H  
ATOM   4509 3HB  ALA A 302      25.642  31.138  25.347  1.00  0.71           H  
ATOM   4510  N   PHE A 303      26.247  32.326  22.214  1.00  0.76           N  
ATOM   4511  CA  PHE A 303      26.153  31.671  20.915  1.00  0.76           C  
ATOM   4512  C   PHE A 303      27.325  31.941  20.009  1.00  0.76           C  
ATOM   4513  O   PHE A 303      27.563  33.070  19.579  1.00  0.76           O  
ATOM   4514  CB  PHE A 303      24.861  32.094  20.206  1.00  0.76           C  
ATOM   4515  CG  PHE A 303      24.597  31.478  18.849  1.00  0.76           C  
ATOM   4516  CD1 PHE A 303      24.531  30.114  18.671  1.00  0.76           C  
ATOM   4517  CD2 PHE A 303      24.350  32.284  17.763  1.00  0.76           C  
ATOM   4518  CE1 PHE A 303      24.253  29.573  17.434  1.00  0.76           C  
ATOM   4519  CE2 PHE A 303      24.069  31.749  16.523  1.00  0.76           C  
ATOM   4520  CZ  PHE A 303      24.025  30.383  16.356  1.00  0.76           C  
ATOM   4521  H   PHE A 303      25.648  33.129  22.388  1.00  0.76           H  
ATOM   4522  HA  PHE A 303      26.100  30.595  21.089  1.00  0.76           H  
ATOM   4523 1HB  PHE A 303      24.021  31.850  20.839  1.00  0.76           H  
ATOM   4524 2HB  PHE A 303      24.860  33.175  20.089  1.00  0.76           H  
ATOM   4525  HD1 PHE A 303      24.706  29.458  19.524  1.00  0.76           H  
ATOM   4526  HD2 PHE A 303      24.375  33.364  17.896  1.00  0.76           H  
ATOM   4527  HE1 PHE A 303      24.219  28.504  17.326  1.00  0.76           H  
ATOM   4528  HE2 PHE A 303      23.880  32.410  15.683  1.00  0.76           H  
ATOM   4529  HZ  PHE A 303      23.801  29.949  15.378  1.00  0.76           H  
ATOM   4530  N   SER A 304      28.050  30.877  19.701  1.00  0.83           N  
ATOM   4531  CA  SER A 304      29.189  30.950  18.810  1.00  0.83           C  
ATOM   4532  C   SER A 304      28.681  30.669  17.417  1.00  0.83           C  
ATOM   4533  O   SER A 304      27.776  29.856  17.243  1.00  0.83           O  
ATOM   4534  CB  SER A 304      30.255  29.949  19.196  1.00  0.83           C  
ATOM   4535  OG  SER A 304      31.296  29.949  18.260  1.00  0.83           O  
ATOM   4536  H   SER A 304      27.796  29.986  20.106  1.00  0.83           H  
ATOM   4537  HA  SER A 304      29.608  31.957  18.837  1.00  0.83           H  
ATOM   4538 1HB  SER A 304      30.646  30.198  20.182  1.00  0.83           H  
ATOM   4539 2HB  SER A 304      29.815  28.955  19.257  1.00  0.83           H  
ATOM   4540  HG  SER A 304      30.883  29.716  17.410  1.00  0.83           H  
ATOM   4541  N   GLY A 305      29.260  31.313  16.425  1.00  0.88           N  
ATOM   4542  CA  GLY A 305      28.818  31.069  15.065  1.00  0.88           C  
ATOM   4543  C   GLY A 305      29.152  29.663  14.648  1.00  0.88           C  
ATOM   4544  O   GLY A 305      30.173  29.108  15.070  1.00  0.88           O  
ATOM   4545  H   GLY A 305      29.997  31.977  16.617  1.00  0.88           H  
ATOM   4546 1HA  GLY A 305      27.743  31.220  14.988  1.00  0.88           H  
ATOM   4547 2HA  GLY A 305      29.295  31.777  14.386  1.00  0.88           H  
ATOM   4548  N   LEU A 306      28.322  29.109  13.773  1.00  0.93           N  
ATOM   4549  CA  LEU A 306      28.572  27.795  13.209  1.00  0.93           C  
ATOM   4550  C   LEU A 306      29.842  27.954  12.396  1.00  0.93           C  
ATOM   4551  O   LEU A 306      30.021  28.999  11.773  1.00  0.93           O  
ATOM   4552  CB  LEU A 306      27.401  27.378  12.312  1.00  0.93           C  
ATOM   4553  CG  LEU A 306      26.040  27.159  13.006  1.00  0.93           C  
ATOM   4554  CD1 LEU A 306      24.948  26.948  11.947  1.00  0.93           C  
ATOM   4555  CD2 LEU A 306      26.142  25.948  13.902  1.00  0.93           C  
ATOM   4556  H   LEU A 306      27.497  29.620  13.492  1.00  0.93           H  
ATOM   4557  HA  LEU A 306      28.730  27.068  14.006  1.00  0.93           H  
ATOM   4558 1HB  LEU A 306      27.267  28.125  11.534  1.00  0.93           H  
ATOM   4559 2HB  LEU A 306      27.670  26.452  11.845  1.00  0.93           H  
ATOM   4560  HG  LEU A 306      25.776  28.038  13.598  1.00  0.93           H  
ATOM   4561 1HD1 LEU A 306      23.993  26.792  12.436  1.00  0.93           H  
ATOM   4562 2HD1 LEU A 306      24.884  27.826  11.303  1.00  0.93           H  
ATOM   4563 3HD1 LEU A 306      25.188  26.075  11.342  1.00  0.93           H  
ATOM   4564 1HD2 LEU A 306      25.192  25.778  14.388  1.00  0.93           H  
ATOM   4565 2HD2 LEU A 306      26.400  25.076  13.302  1.00  0.93           H  
ATOM   4566 3HD2 LEU A 306      26.914  26.115  14.655  1.00  0.93           H  
ATOM   4567  N   ALA A 307      30.722  26.949  12.344  1.00  0.95           N  
ATOM   4568  CA  ALA A 307      32.000  27.129  11.621  1.00  0.95           C  
ATOM   4569  C   ALA A 307      31.885  27.051  10.102  1.00  0.95           C  
ATOM   4570  O   ALA A 307      32.535  26.228   9.458  1.00  0.95           O  
ATOM   4571  CB  ALA A 307      32.991  26.074  12.072  1.00  0.95           C  
ATOM   4572  H   ALA A 307      30.537  26.088  12.839  1.00  0.95           H  
ATOM   4573  HA  ALA A 307      32.385  28.114  11.871  1.00  0.95           H  
ATOM   4574 1HB  ALA A 307      33.945  26.244  11.570  1.00  0.95           H  
ATOM   4575 2HB  ALA A 307      33.132  26.141  13.147  1.00  0.95           H  
ATOM   4576 3HB  ALA A 307      32.615  25.086  11.816  1.00  0.95           H  
ATOM   4577  N   HIS A 308      31.001  27.867   9.558  1.00  0.95           N  
ATOM   4578  CA  HIS A 308      30.785  28.035   8.154  1.00  0.95           C  
ATOM   4579  C   HIS A 308      29.983  29.311   7.908  1.00  0.95           C  
ATOM   4580  O   HIS A 308      29.646  29.631   6.761  1.00  0.95           O  
ATOM   4581  CB  HIS A 308      30.162  26.779   7.549  1.00  0.95           C  
ATOM   4582  CG  HIS A 308      28.885  26.232   8.211  1.00  0.95           C  
ATOM   4583  ND1 HIS A 308      28.920  25.282   9.228  1.00  0.95           N  
ATOM   4584  CD2 HIS A 308      27.574  26.476   7.988  1.00  0.95           C  
ATOM   4585  CE1 HIS A 308      27.684  24.968   9.572  1.00  0.95           C  
ATOM   4586  NE2 HIS A 308      26.858  25.675   8.837  1.00  0.95           N  
ATOM   4587  H   HIS A 308      30.503  28.492  10.177  1.00  0.95           H  
ATOM   4588  HA  HIS A 308      31.749  28.172   7.660  1.00  0.95           H  
ATOM   4589 1HB  HIS A 308      29.948  26.986   6.522  1.00  0.95           H  
ATOM   4590 2HB  HIS A 308      30.901  25.977   7.550  1.00  0.95           H  
ATOM   4591  HD1 HIS A 308      29.728  24.827   9.612  1.00  0.95           H  
ATOM   4592  HD2 HIS A 308      27.045  27.122   7.311  1.00  0.95           H  
ATOM   4593  HE1 HIS A 308      27.492  24.232  10.353  1.00  0.95           H  
ATOM   4594  N   ARG A 309      29.646  30.014   9.011  1.00  0.93           N  
ATOM   4595  CA  ARG A 309      28.857  31.264   8.963  1.00  0.93           C  
ATOM   4596  C   ARG A 309      29.518  32.449   9.671  1.00  0.93           C  
ATOM   4597  O   ARG A 309      29.388  32.601  10.891  1.00  0.93           O  
ATOM   4598  CB  ARG A 309      27.506  31.080   9.626  1.00  0.93           C  
ATOM   4599  CG  ARG A 309      26.626  30.007   9.048  1.00  0.93           C  
ATOM   4600  CD  ARG A 309      26.149  30.347   7.690  1.00  0.93           C  
ATOM   4601  NE  ARG A 309      25.183  29.384   7.223  1.00  0.93           N  
ATOM   4602  CZ  ARG A 309      24.677  29.346   5.986  1.00  0.93           C  
ATOM   4603  NH1 ARG A 309      25.072  30.196   5.089  1.00  0.93           N  
ATOM   4604  NH2 ARG A 309      23.773  28.442   5.672  1.00  0.93           N  
ATOM   4605  H   ARG A 309      29.946  29.655   9.920  1.00  0.93           H  
ATOM   4606  HA  ARG A 309      28.708  31.532   7.917  1.00  0.93           H  
ATOM   4607 1HB  ARG A 309      27.661  30.834  10.679  1.00  0.93           H  
ATOM   4608 2HB  ARG A 309      26.956  32.019   9.588  1.00  0.93           H  
ATOM   4609 1HG  ARG A 309      27.187  29.085   9.000  1.00  0.93           H  
ATOM   4610 2HG  ARG A 309      25.763  29.858   9.690  1.00  0.93           H  
ATOM   4611 1HD  ARG A 309      25.676  31.330   7.700  1.00  0.93           H  
ATOM   4612 2HD  ARG A 309      26.990  30.357   6.993  1.00  0.93           H  
ATOM   4613  HE  ARG A 309      24.844  28.704   7.887  1.00  0.93           H  
ATOM   4614 1HH1 ARG A 309      25.762  30.900   5.326  1.00  0.93           H  
ATOM   4615 2HH1 ARG A 309      24.677  30.154   4.159  1.00  0.93           H  
ATOM   4616 1HH2 ARG A 309      23.461  27.777   6.363  1.00  0.93           H  
ATOM   4617 2HH2 ARG A 309      23.385  28.428   4.743  1.00  0.93           H  
ATOM   4618  N   CYS A 310      30.264  33.246   8.916  1.00  0.89           N  
ATOM   4619  CA  CYS A 310      31.039  34.385   9.420  1.00  0.89           C  
ATOM   4620  C   CYS A 310      31.739  34.088  10.739  1.00  0.89           C  
ATOM   4621  O   CYS A 310      31.726  34.922  11.649  1.00  0.89           O  
ATOM   4622  CB  CYS A 310      30.157  35.618   9.583  1.00  0.89           C  
ATOM   4623  SG  CYS A 310      29.467  36.249   8.024  1.00  0.89           S  
ATOM   4624  H   CYS A 310      30.225  33.084   7.915  1.00  0.89           H  
ATOM   4625  HA  CYS A 310      31.804  34.617   8.678  1.00  0.89           H  
ATOM   4626 1HB  CYS A 310      29.334  35.358  10.235  1.00  0.89           H  
ATOM   4627 2HB  CYS A 310      30.716  36.420  10.064  1.00  0.89           H  
ATOM   4628  HG  CYS A 310      29.221  35.025   7.458  1.00  0.89           H  
ATOM   4629  N   GLN A 311      32.337  32.913  10.877  1.00  0.85           N  
ATOM   4630  CA  GLN A 311      32.928  32.602  12.164  1.00  0.85           C  
ATOM   4631  C   GLN A 311      34.236  33.345  12.271  1.00  0.85           C  
ATOM   4632  O   GLN A 311      35.039  33.328  11.341  1.00  0.85           O  
ATOM   4633  CB  GLN A 311      33.169  31.097  12.348  1.00  0.85           C  
ATOM   4634  CG  GLN A 311      33.604  30.730  13.775  1.00  0.85           C  
ATOM   4635  CD  GLN A 311      33.924  29.250  14.040  1.00  0.85           C  
ATOM   4636  OE1 GLN A 311      34.974  28.743  13.614  1.00  0.85           O  
ATOM   4637  NE2 GLN A 311      33.028  28.552  14.736  1.00  0.85           N  
ATOM   4638  H   GLN A 311      32.364  32.259  10.096  1.00  0.85           H  
ATOM   4639  HA  GLN A 311      32.263  32.949  12.954  1.00  0.85           H  
ATOM   4640 1HB  GLN A 311      32.246  30.559  12.125  1.00  0.85           H  
ATOM   4641 2HB  GLN A 311      33.930  30.755  11.647  1.00  0.85           H  
ATOM   4642 1HG  GLN A 311      34.491  31.296  14.021  1.00  0.85           H  
ATOM   4643 2HG  GLN A 311      32.792  31.010  14.448  1.00  0.85           H  
ATOM   4644 1HE2 GLN A 311      33.196  27.596  14.967  1.00  0.85           H  
ATOM   4645 2HE2 GLN A 311      32.146  28.977  15.034  1.00  0.85           H  
ATOM   4646  N   TRP A 312      34.486  34.011  13.382  1.00  0.82           N  
ATOM   4647  CA  TRP A 312      35.789  34.639  13.510  1.00  0.82           C  
ATOM   4648  C   TRP A 312      36.817  33.532  13.659  1.00  0.82           C  
ATOM   4649  O   TRP A 312      36.593  32.576  14.402  1.00  0.82           O  
ATOM   4650  CB  TRP A 312      35.809  35.586  14.702  1.00  0.82           C  
ATOM   4651  CG  TRP A 312      37.112  36.271  14.959  1.00  0.82           C  
ATOM   4652  CD1 TRP A 312      37.565  37.444  14.426  1.00  0.82           C  
ATOM   4653  CD2 TRP A 312      38.136  35.821  15.876  1.00  0.82           C  
ATOM   4654  NE1 TRP A 312      38.793  37.759  14.962  1.00  0.82           N  
ATOM   4655  CE2 TRP A 312      39.148  36.772  15.861  1.00  0.82           C  
ATOM   4656  CE3 TRP A 312      38.262  34.701  16.709  1.00  0.82           C  
ATOM   4657  CZ2 TRP A 312      40.269  36.648  16.661  1.00  0.82           C  
ATOM   4658  CZ3 TRP A 312      39.395  34.574  17.494  1.00  0.82           C  
ATOM   4659  CH2 TRP A 312      40.369  35.525  17.473  1.00  0.82           C  
ATOM   4660  H   TRP A 312      33.807  34.062  14.129  1.00  0.82           H  
ATOM   4661  HA  TRP A 312      36.013  35.204  12.605  1.00  0.82           H  
ATOM   4662 1HB  TRP A 312      35.051  36.357  14.554  1.00  0.82           H  
ATOM   4663 2HB  TRP A 312      35.536  35.036  15.601  1.00  0.82           H  
ATOM   4664  HD1 TRP A 312      37.028  38.049  13.697  1.00  0.82           H  
ATOM   4665  HE1 TRP A 312      39.335  38.590  14.735  1.00  0.82           H  
ATOM   4666  HE3 TRP A 312      37.482  33.940  16.735  1.00  0.82           H  
ATOM   4667  HZ2 TRP A 312      41.051  37.386  16.670  1.00  0.82           H  
ATOM   4668  HZ3 TRP A 312      39.485  33.697  18.135  1.00  0.82           H  
ATOM   4669  HH2 TRP A 312      41.245  35.399  18.110  1.00  0.82           H  
ATOM   4670  N   VAL A 313      37.933  33.663  12.968  1.00  0.80           N  
ATOM   4671  CA  VAL A 313      39.007  32.688  13.026  1.00  0.80           C  
ATOM   4672  C   VAL A 313      40.225  33.198  13.786  1.00  0.80           C  
ATOM   4673  O   VAL A 313      40.723  32.529  14.693  1.00  0.80           O  
ATOM   4674  CB  VAL A 313      39.430  32.301  11.589  1.00  0.80           C  
ATOM   4675  CG1 VAL A 313      40.613  31.360  11.616  1.00  0.80           C  
ATOM   4676  CG2 VAL A 313      38.257  31.655  10.867  1.00  0.80           C  
ATOM   4677  H   VAL A 313      38.040  34.465  12.359  1.00  0.80           H  
ATOM   4678  HA  VAL A 313      38.632  31.797  13.530  1.00  0.80           H  
ATOM   4679  HB  VAL A 313      39.738  33.199  11.056  1.00  0.80           H  
ATOM   4680 1HG1 VAL A 313      40.897  31.134  10.604  1.00  0.80           H  
ATOM   4681 2HG1 VAL A 313      41.448  31.836  12.121  1.00  0.80           H  
ATOM   4682 3HG1 VAL A 313      40.347  30.443  12.139  1.00  0.80           H  
ATOM   4683 1HG2 VAL A 313      38.552  31.396   9.861  1.00  0.80           H  
ATOM   4684 2HG2 VAL A 313      37.951  30.753  11.397  1.00  0.80           H  
ATOM   4685 3HG2 VAL A 313      37.422  32.354  10.832  1.00  0.80           H  
ATOM   4686  N   ARG A 314      40.739  34.355  13.388  1.00  0.79           N  
ATOM   4687  CA  ARG A 314      41.961  34.853  14.025  1.00  0.79           C  
ATOM   4688  C   ARG A 314      42.245  36.322  13.782  1.00  0.79           C  
ATOM   4689  O   ARG A 314      41.892  36.873  12.744  1.00  0.79           O  
ATOM   4690  CB  ARG A 314      43.187  34.055  13.582  1.00  0.79           C  
ATOM   4691  CG  ARG A 314      44.503  34.480  14.254  1.00  0.79           C  
ATOM   4692  CD  ARG A 314      45.616  33.600  13.940  1.00  0.79           C  
ATOM   4693  NE  ARG A 314      46.827  33.987  14.671  1.00  0.79           N  
ATOM   4694  CZ  ARG A 314      47.979  33.315  14.570  1.00  0.79           C  
ATOM   4695  NH1 ARG A 314      47.985  32.296  13.761  1.00  0.79           N  
ATOM   4696  NH2 ARG A 314      49.043  33.670  15.271  1.00  0.79           N  
ATOM   4697  H   ARG A 314      40.260  34.875  12.654  1.00  0.79           H  
ATOM   4698  HA  ARG A 314      41.854  34.706  15.098  1.00  0.79           H  
ATOM   4699 1HB  ARG A 314      43.048  32.993  13.770  1.00  0.79           H  
ATOM   4700 2HB  ARG A 314      43.319  34.188  12.518  1.00  0.79           H  
ATOM   4701 1HG  ARG A 314      44.806  35.448  13.872  1.00  0.79           H  
ATOM   4702 2HG  ARG A 314      44.382  34.528  15.336  1.00  0.79           H  
ATOM   4703 1HD  ARG A 314      45.364  32.575  14.213  1.00  0.79           H  
ATOM   4704 2HD  ARG A 314      45.834  33.648  12.871  1.00  0.79           H  
ATOM   4705  HE  ARG A 314      46.781  34.790  15.294  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 314      47.138  32.101  13.264  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 314      48.796  31.698  13.601  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 314      48.992  34.466  15.896  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 314      49.897  33.139  15.197  1.00  0.79           H  
ATOM   4710  N   GLU A 315      42.887  36.967  14.753  1.00  0.78           N  
ATOM   4711  CA  GLU A 315      43.372  38.327  14.568  1.00  0.78           C  
ATOM   4712  C   GLU A 315      44.896  38.327  14.460  1.00  0.78           C  
ATOM   4713  O   GLU A 315      45.582  37.714  15.285  1.00  0.78           O  
ATOM   4714  CB  GLU A 315      42.916  39.244  15.702  1.00  0.78           C  
ATOM   4715  CG  GLU A 315      43.391  40.700  15.582  1.00  0.78           C  
ATOM   4716  CD  GLU A 315      42.885  41.586  16.710  1.00  0.78           C  
ATOM   4717  OE1 GLU A 315      42.126  41.112  17.521  1.00  0.78           O  
ATOM   4718  OE2 GLU A 315      43.269  42.732  16.756  1.00  0.78           O  
ATOM   4719  H   GLU A 315      43.095  36.483  15.614  1.00  0.78           H  
ATOM   4720  HA  GLU A 315      42.966  38.712  13.645  1.00  0.78           H  
ATOM   4721 1HB  GLU A 315      41.829  39.277  15.716  1.00  0.78           H  
ATOM   4722 2HB  GLU A 315      43.252  38.846  16.658  1.00  0.78           H  
ATOM   4723 1HG  GLU A 315      44.480  40.719  15.585  1.00  0.78           H  
ATOM   4724 2HG  GLU A 315      43.053  41.102  14.623  1.00  0.78           H  
ATOM   4725  N   ARG A 316      45.416  38.992  13.431  1.00  0.77           N  
ATOM   4726  CA  ARG A 316      46.859  39.092  13.219  1.00  0.77           C  
ATOM   4727  C   ARG A 316      47.272  40.417  12.596  1.00  0.77           C  
ATOM   4728  O   ARG A 316      46.725  40.826  11.581  1.00  0.77           O  
ATOM   4729  CB  ARG A 316      47.345  37.964  12.328  1.00  0.77           C  
ATOM   4730  CG  ARG A 316      48.828  37.996  12.050  1.00  0.77           C  
ATOM   4731  CD  ARG A 316      49.258  36.843  11.282  1.00  0.77           C  
ATOM   4732  NE  ARG A 316      50.697  36.839  11.048  1.00  0.77           N  
ATOM   4733  CZ  ARG A 316      51.330  37.400  10.007  1.00  0.77           C  
ATOM   4734  NH1 ARG A 316      50.672  38.050   9.078  1.00  0.77           N  
ATOM   4735  NH2 ARG A 316      52.633  37.275   9.951  1.00  0.77           N  
ATOM   4736  H   ARG A 316      44.771  39.437  12.778  1.00  0.77           H  
ATOM   4737  HA  ARG A 316      47.350  39.002  14.188  1.00  0.77           H  
ATOM   4738 1HB  ARG A 316      47.113  37.004  12.793  1.00  0.77           H  
ATOM   4739 2HB  ARG A 316      46.826  38.002  11.374  1.00  0.77           H  
ATOM   4740 1HG  ARG A 316      49.049  38.872  11.452  1.00  0.77           H  
ATOM   4741 2HG  ARG A 316      49.389  38.030  12.982  1.00  0.77           H  
ATOM   4742 1HD  ARG A 316      49.004  35.942  11.841  1.00  0.77           H  
ATOM   4743 2HD  ARG A 316      48.754  36.823  10.317  1.00  0.77           H  
ATOM   4744  HE  ARG A 316      51.302  36.336  11.715  1.00  0.77           H  
ATOM   4745 1HH1 ARG A 316      49.673  38.144   9.144  1.00  0.77           H  
ATOM   4746 2HH1 ARG A 316      51.168  38.476   8.309  1.00  0.77           H  
ATOM   4747 1HH2 ARG A 316      53.096  36.739  10.714  1.00  0.77           H  
ATOM   4748 2HH2 ARG A 316      53.158  37.672   9.195  1.00  0.77           H  
ATOM   4749  N   GLN A 317      48.230  41.110  13.214  1.00  0.76           N  
ATOM   4750  CA  GLN A 317      48.723  42.394  12.694  1.00  0.76           C  
ATOM   4751  C   GLN A 317      47.602  43.396  12.413  1.00  0.76           C  
ATOM   4752  O   GLN A 317      47.637  44.129  11.424  1.00  0.76           O  
ATOM   4753  CB  GLN A 317      49.563  42.185  11.426  1.00  0.76           C  
ATOM   4754  CG  GLN A 317      50.850  41.385  11.647  1.00  0.76           C  
ATOM   4755  CD  GLN A 317      51.659  41.202  10.368  1.00  0.76           C  
ATOM   4756  OE1 GLN A 317      51.117  40.831   9.319  1.00  0.76           O  
ATOM   4757  NE2 GLN A 317      52.959  41.467  10.447  1.00  0.76           N  
ATOM   4758  H   GLN A 317      48.640  40.733  14.056  1.00  0.76           H  
ATOM   4759  HA  GLN A 317      49.370  42.836  13.452  1.00  0.76           H  
ATOM   4760 1HB  GLN A 317      48.970  41.675  10.668  1.00  0.76           H  
ATOM   4761 2HB  GLN A 317      49.841  43.155  11.018  1.00  0.76           H  
ATOM   4762 1HG  GLN A 317      51.470  41.932  12.355  1.00  0.76           H  
ATOM   4763 2HG  GLN A 317      50.618  40.411  12.049  1.00  0.76           H  
ATOM   4764 1HE2 GLN A 317      53.543  41.374   9.639  1.00  0.76           H  
ATOM   4765 2HE2 GLN A 317      53.356  41.770  11.315  1.00  0.76           H  
ATOM   4766  N   GLY A 318      46.609  43.432  13.297  1.00  0.74           N  
ATOM   4767  CA  GLY A 318      45.495  44.353  13.155  1.00  0.74           C  
ATOM   4768  C   GLY A 318      44.397  43.877  12.195  1.00  0.74           C  
ATOM   4769  O   GLY A 318      43.440  44.614  11.945  1.00  0.74           O  
ATOM   4770  H   GLY A 318      46.633  42.805  14.087  1.00  0.74           H  
ATOM   4771 1HA  GLY A 318      45.059  44.536  14.138  1.00  0.74           H  
ATOM   4772 2HA  GLY A 318      45.885  45.300  12.808  1.00  0.74           H  
ATOM   4773  N   VAL A 319      44.523  42.664  11.653  1.00  0.71           N  
ATOM   4774  CA  VAL A 319      43.552  42.144  10.695  1.00  0.71           C  
ATOM   4775  C   VAL A 319      42.738  40.966  11.217  1.00  0.71           C  
ATOM   4776  O   VAL A 319      43.297  39.990  11.718  1.00  0.71           O  
ATOM   4777  CB  VAL A 319      44.288  41.687   9.434  1.00  0.71           C  
ATOM   4778  CG1 VAL A 319      43.291  41.083   8.432  1.00  0.71           C  
ATOM   4779  CG2 VAL A 319      45.015  42.874   8.829  1.00  0.71           C  
ATOM   4780  H   VAL A 319      45.341  42.098  11.854  1.00  0.71           H  
ATOM   4781  HA  VAL A 319      42.872  42.950  10.432  1.00  0.71           H  
ATOM   4782  HB  VAL A 319      45.006  40.914   9.698  1.00  0.71           H  
ATOM   4783 1HG1 VAL A 319      43.830  40.752   7.553  1.00  0.71           H  
ATOM   4784 2HG1 VAL A 319      42.781  40.230   8.876  1.00  0.71           H  
ATOM   4785 3HG1 VAL A 319      42.556  41.837   8.151  1.00  0.71           H  
ATOM   4786 1HG2 VAL A 319      45.556  42.567   7.941  1.00  0.71           H  
ATOM   4787 2HG2 VAL A 319      44.285  43.628   8.571  1.00  0.71           H  
ATOM   4788 3HG2 VAL A 319      45.723  43.282   9.553  1.00  0.71           H  
ATOM   4789  N   SER A 320      41.407  41.056  11.100  1.00  0.69           N  
ATOM   4790  CA  SER A 320      40.531  39.963  11.547  1.00  0.69           C  
ATOM   4791  C   SER A 320      40.126  39.048  10.392  1.00  0.69           C  
ATOM   4792  O   SER A 320      39.571  39.517   9.406  1.00  0.69           O  
ATOM   4793  CB  SER A 320      39.279  40.509  12.203  1.00  0.69           C  
ATOM   4794  OG  SER A 320      39.560  41.180  13.404  1.00  0.69           O  
ATOM   4795  H   SER A 320      41.017  41.902  10.672  1.00  0.69           H  
ATOM   4796  HA  SER A 320      41.071  39.360  12.278  1.00  0.69           H  
ATOM   4797 1HB  SER A 320      38.789  41.193  11.512  1.00  0.69           H  
ATOM   4798 2HB  SER A 320      38.587  39.689  12.393  1.00  0.69           H  
ATOM   4799  HG  SER A 320      40.252  41.816  13.207  1.00  0.69           H  
ATOM   4800  N   TYR A 321      40.353  37.752  10.545  1.00  0.68           N  
ATOM   4801  CA  TYR A 321      39.999  36.752   9.540  1.00  0.68           C  
ATOM   4802  C   TYR A 321      38.711  36.037   9.941  1.00  0.68           C  
ATOM   4803  O   TYR A 321      38.597  35.594  11.092  1.00  0.68           O  
ATOM   4804  CB  TYR A 321      41.143  35.745   9.435  1.00  0.68           C  
ATOM   4805  CG  TYR A 321      42.414  36.301   8.842  1.00  0.68           C  
ATOM   4806  CD1 TYR A 321      43.242  37.091   9.629  1.00  0.68           C  
ATOM   4807  CD2 TYR A 321      42.789  35.984   7.545  1.00  0.68           C  
ATOM   4808  CE1 TYR A 321      44.404  37.586   9.123  1.00  0.68           C  
ATOM   4809  CE2 TYR A 321      43.974  36.478   7.037  1.00  0.68           C  
ATOM   4810  CZ  TYR A 321      44.771  37.283   7.829  1.00  0.68           C  
ATOM   4811  OH  TYR A 321      45.934  37.785   7.345  1.00  0.68           O  
ATOM   4812  H   TYR A 321      40.830  37.441  11.387  1.00  0.68           H  
ATOM   4813  HA  TYR A 321      39.839  37.244   8.584  1.00  0.68           H  
ATOM   4814 1HB  TYR A 321      41.375  35.368  10.433  1.00  0.68           H  
ATOM   4815 2HB  TYR A 321      40.825  34.898   8.831  1.00  0.68           H  
ATOM   4816  HD1 TYR A 321      42.962  37.333  10.649  1.00  0.68           H  
ATOM   4817  HD2 TYR A 321      42.150  35.349   6.930  1.00  0.68           H  
ATOM   4818  HE1 TYR A 321      45.038  38.220   9.745  1.00  0.68           H  
ATOM   4819  HE2 TYR A 321      44.279  36.238   6.014  1.00  0.68           H  
ATOM   4820  HH  TYR A 321      46.276  38.438   7.959  1.00  0.68           H  
ATOM   4821  N   TYR A 322      37.782  35.896   8.978  1.00  0.68           N  
ATOM   4822  CA  TYR A 322      36.481  35.235   9.162  1.00  0.68           C  
ATOM   4823  C   TYR A 322      36.204  34.126   8.124  1.00  0.68           C  
ATOM   4824  O   TYR A 322      36.573  34.242   6.947  1.00  0.68           O  
ATOM   4825  CB  TYR A 322      35.343  36.251   9.026  1.00  0.68           C  
ATOM   4826  CG  TYR A 322      35.307  37.390   9.995  1.00  0.68           C  
ATOM   4827  CD1 TYR A 322      36.054  38.530   9.728  1.00  0.68           C  
ATOM   4828  CD2 TYR A 322      34.494  37.334  11.117  1.00  0.68           C  
ATOM   4829  CE1 TYR A 322      35.991  39.604  10.581  1.00  0.68           C  
ATOM   4830  CE2 TYR A 322      34.435  38.420  11.972  1.00  0.68           C  
ATOM   4831  CZ  TYR A 322      35.186  39.554  11.695  1.00  0.68           C  
ATOM   4832  OH  TYR A 322      35.130  40.650  12.518  1.00  0.68           O  
ATOM   4833  H   TYR A 322      37.978  36.319   8.077  1.00  0.68           H  
ATOM   4834  HA  TYR A 322      36.468  34.787  10.149  1.00  0.68           H  
ATOM   4835 1HB  TYR A 322      35.403  36.682   8.034  1.00  0.68           H  
ATOM   4836 2HB  TYR A 322      34.388  35.725   9.092  1.00  0.68           H  
ATOM   4837  HD1 TYR A 322      36.689  38.573   8.836  1.00  0.68           H  
ATOM   4838  HD2 TYR A 322      33.899  36.441  11.319  1.00  0.68           H  
ATOM   4839  HE1 TYR A 322      36.569  40.497  10.379  1.00  0.68           H  
ATOM   4840  HE2 TYR A 322      33.793  38.385  12.851  1.00  0.68           H  
ATOM   4841  HH  TYR A 322      35.739  41.322  12.198  1.00  0.68           H  
ATOM   4842  N   ASP A 323      35.487  33.086   8.563  1.00  0.70           N  
ATOM   4843  CA  ASP A 323      35.063  31.957   7.724  1.00  0.70           C  
ATOM   4844  C   ASP A 323      33.549  31.866   7.485  1.00  0.70           C  
ATOM   4845  O   ASP A 323      32.783  31.522   8.390  1.00  0.70           O  
ATOM   4846  CB  ASP A 323      35.533  30.640   8.332  1.00  0.70           C  
ATOM   4847  CG  ASP A 323      35.138  29.399   7.507  1.00  0.70           C  
ATOM   4848  OD1 ASP A 323      34.411  29.525   6.530  1.00  0.70           O  
ATOM   4849  OD2 ASP A 323      35.534  28.336   7.880  1.00  0.70           O  
ATOM   4850  H   ASP A 323      35.234  33.076   9.551  1.00  0.70           H  
ATOM   4851  HA  ASP A 323      35.544  32.068   6.753  1.00  0.70           H  
ATOM   4852 1HB  ASP A 323      36.610  30.655   8.434  1.00  0.70           H  
ATOM   4853 2HB  ASP A 323      35.120  30.539   9.338  1.00  0.70           H  
ATOM   4854  N   ASP A 324      33.109  32.190   6.269  1.00  0.74           N  
ATOM   4855  CA  ASP A 324      31.699  32.189   5.904  1.00  0.74           C  
ATOM   4856  C   ASP A 324      31.477  31.221   4.733  1.00  0.74           C  
ATOM   4857  O   ASP A 324      30.595  31.438   3.897  1.00  0.74           O  
ATOM   4858  CB  ASP A 324      31.276  33.593   5.473  1.00  0.74           C  
ATOM   4859  CG  ASP A 324      29.831  33.868   5.522  1.00  0.74           C  
ATOM   4860  OD1 ASP A 324      29.225  33.444   6.476  1.00  0.74           O  
ATOM   4861  OD2 ASP A 324      29.307  34.483   4.616  1.00  0.74           O  
ATOM   4862  H   ASP A 324      33.763  32.458   5.537  1.00  0.74           H  
ATOM   4863  HA  ASP A 324      31.110  31.843   6.743  1.00  0.74           H  
ATOM   4864 1HB  ASP A 324      31.782  34.302   6.095  1.00  0.74           H  
ATOM   4865 2HB  ASP A 324      31.589  33.763   4.473  1.00  0.74           H  
ATOM   4866  N   SER A 325      32.273  30.143   4.686  1.00  0.78           N  
ATOM   4867  CA  SER A 325      32.265  29.159   3.591  1.00  0.78           C  
ATOM   4868  C   SER A 325      30.909  28.659   3.074  1.00  0.78           C  
ATOM   4869  O   SER A 325      30.797  28.314   1.896  1.00  0.78           O  
ATOM   4870  CB  SER A 325      33.060  27.950   3.999  1.00  0.78           C  
ATOM   4871  OG  SER A 325      34.391  28.262   4.146  1.00  0.78           O  
ATOM   4872  H   SER A 325      32.968  30.012   5.437  1.00  0.78           H  
ATOM   4873  HA  SER A 325      32.782  29.624   2.752  1.00  0.78           H  
ATOM   4874 1HB  SER A 325      32.672  27.549   4.940  1.00  0.78           H  
ATOM   4875 2HB  SER A 325      32.948  27.174   3.245  1.00  0.78           H  
ATOM   4876  HG  SER A 325      34.459  28.678   5.036  1.00  0.78           H  
ATOM   4877  N   LYS A 326      29.900  28.533   3.933  1.00  0.83           N  
ATOM   4878  CA  LYS A 326      28.601  28.017   3.485  1.00  0.83           C  
ATOM   4879  C   LYS A 326      27.820  29.004   2.633  1.00  0.83           C  
ATOM   4880  O   LYS A 326      26.875  28.622   1.935  1.00  0.83           O  
ATOM   4881  CB  LYS A 326      27.737  27.562   4.630  1.00  0.83           C  
ATOM   4882  CG  LYS A 326      26.385  26.979   4.216  1.00  0.83           C  
ATOM   4883  CD  LYS A 326      26.489  25.675   3.450  1.00  0.83           C  
ATOM   4884  CE  LYS A 326      25.090  25.122   3.144  1.00  0.83           C  
ATOM   4885  NZ  LYS A 326      25.130  23.880   2.321  1.00  0.83           N  
ATOM   4886  H   LYS A 326      30.009  28.838   4.902  1.00  0.83           H  
ATOM   4887  HA  LYS A 326      28.788  27.146   2.862  1.00  0.83           H  
ATOM   4888 1HB  LYS A 326      28.243  26.774   5.147  1.00  0.83           H  
ATOM   4889 2HB  LYS A 326      27.588  28.385   5.326  1.00  0.83           H  
ATOM   4890 1HG  LYS A 326      25.820  26.768   5.115  1.00  0.83           H  
ATOM   4891 2HG  LYS A 326      25.844  27.702   3.612  1.00  0.83           H  
ATOM   4892 1HD  LYS A 326      27.049  25.817   2.524  1.00  0.83           H  
ATOM   4893 2HD  LYS A 326      27.005  24.956   4.067  1.00  0.83           H  
ATOM   4894 1HE  LYS A 326      24.589  24.902   4.086  1.00  0.83           H  
ATOM   4895 2HE  LYS A 326      24.521  25.880   2.609  1.00  0.83           H  
ATOM   4896 1HZ  LYS A 326      24.189  23.556   2.150  1.00  0.83           H  
ATOM   4897 2HZ  LYS A 326      25.584  24.075   1.440  1.00  0.83           H  
ATOM   4898 3HZ  LYS A 326      25.648  23.169   2.818  1.00  0.83           H  
ATOM   4899  N   ALA A 327      28.165  30.289   2.704  1.00  0.87           N  
ATOM   4900  CA  ALA A 327      27.415  31.348   2.029  1.00  0.87           C  
ATOM   4901  C   ALA A 327      27.650  31.365   0.537  1.00  0.87           C  
ATOM   4902  O   ALA A 327      28.087  32.371   0.012  1.00  0.87           O  
ATOM   4903  CB  ALA A 327      27.869  32.688   2.570  1.00  0.87           C  
ATOM   4904  H   ALA A 327      28.987  30.563   3.245  1.00  0.87           H  
ATOM   4905  HA  ALA A 327      26.353  31.196   2.214  1.00  0.87           H  
ATOM   4906 1HB  ALA A 327      27.340  33.493   2.098  1.00  0.87           H  
ATOM   4907 2HB  ALA A 327      27.695  32.724   3.647  1.00  0.87           H  
ATOM   4908 3HB  ALA A 327      28.938  32.814   2.377  1.00  0.87           H  
ATOM   4909  N   THR A 328      27.237  30.292  -0.133  1.00  0.90           N  
ATOM   4910  CA  THR A 328      27.480  30.009  -1.550  1.00  0.90           C  
ATOM   4911  C   THR A 328      26.457  30.592  -2.513  1.00  0.90           C  
ATOM   4912  O   THR A 328      26.450  30.280  -3.705  1.00  0.90           O  
ATOM   4913  CB  THR A 328      27.593  28.490  -1.748  1.00  0.90           C  
ATOM   4914  OG1 THR A 328      26.405  27.841  -1.261  1.00  0.90           O  
ATOM   4915  CG2 THR A 328      28.816  27.944  -1.013  1.00  0.90           C  
ATOM   4916  H   THR A 328      26.815  29.564   0.429  1.00  0.90           H  
ATOM   4917  HA  THR A 328      28.448  30.438  -1.810  1.00  0.90           H  
ATOM   4918  HB  THR A 328      27.682  28.288  -2.802  1.00  0.90           H  
ATOM   4919  HG1 THR A 328      26.307  28.028  -0.311  1.00  0.90           H  
ATOM   4920 1HG2 THR A 328      28.891  26.871  -1.168  1.00  0.90           H  
ATOM   4921 2HG2 THR A 328      29.711  28.426  -1.396  1.00  0.90           H  
ATOM   4922 3HG2 THR A 328      28.729  28.146   0.047  1.00  0.90           H  
ATOM   4923  N   ASN A 329      25.551  31.377  -1.970  1.00  0.91           N  
ATOM   4924  CA  ASN A 329      24.542  32.072  -2.740  1.00  0.91           C  
ATOM   4925  C   ASN A 329      25.052  33.506  -2.935  1.00  0.91           C  
ATOM   4926  O   ASN A 329      25.780  34.018  -2.077  1.00  0.91           O  
ATOM   4927  CB  ASN A 329      23.224  31.987  -2.001  1.00  0.91           C  
ATOM   4928  CG  ASN A 329      22.709  30.565  -1.894  1.00  0.91           C  
ATOM   4929  OD1 ASN A 329      22.794  29.764  -2.835  1.00  0.91           O  
ATOM   4930  ND2 ASN A 329      22.173  30.239  -0.742  1.00  0.91           N  
ATOM   4931  H   ASN A 329      25.619  31.537  -0.978  1.00  0.91           H  
ATOM   4932  HA  ASN A 329      24.442  31.615  -3.727  1.00  0.91           H  
ATOM   4933 1HB  ASN A 329      23.369  32.351  -1.003  1.00  0.91           H  
ATOM   4934 2HB  ASN A 329      22.488  32.607  -2.440  1.00  0.91           H  
ATOM   4935 1HD2 ASN A 329      21.821  29.311  -0.598  1.00  0.91           H  
ATOM   4936 2HD2 ASN A 329      22.110  30.912  -0.010  1.00  0.91           H  
ATOM   4937  N   VAL A 330      24.660  34.194  -4.002  1.00  0.91           N  
ATOM   4938  CA  VAL A 330      25.144  35.556  -4.157  1.00  0.91           C  
ATOM   4939  C   VAL A 330      24.566  36.445  -3.078  1.00  0.91           C  
ATOM   4940  O   VAL A 330      25.288  37.243  -2.472  1.00  0.91           O  
ATOM   4941  CB  VAL A 330      24.795  36.117  -5.534  1.00  0.91           C  
ATOM   4942  CG1 VAL A 330      25.168  37.566  -5.601  1.00  0.91           C  
ATOM   4943  CG2 VAL A 330      25.534  35.318  -6.578  1.00  0.91           C  
ATOM   4944  H   VAL A 330      24.018  33.806  -4.702  1.00  0.91           H  
ATOM   4945  HA  VAL A 330      26.231  35.547  -4.059  1.00  0.91           H  
ATOM   4946  HB  VAL A 330      23.716  36.033  -5.702  1.00  0.91           H  
ATOM   4947 1HG1 VAL A 330      24.924  37.967  -6.578  1.00  0.91           H  
ATOM   4948 2HG1 VAL A 330      24.630  38.125  -4.835  1.00  0.91           H  
ATOM   4949 3HG1 VAL A 330      26.215  37.629  -5.432  1.00  0.91           H  
ATOM   4950 1HG2 VAL A 330      25.297  35.686  -7.565  1.00  0.91           H  
ATOM   4951 2HG2 VAL A 330      26.588  35.398  -6.410  1.00  0.91           H  
ATOM   4952 3HG2 VAL A 330      25.228  34.273  -6.490  1.00  0.91           H  
ATOM   4953  N   GLY A 331      23.258  36.305  -2.818  1.00  0.90           N  
ATOM   4954  CA  GLY A 331      22.619  37.111  -1.787  1.00  0.90           C  
ATOM   4955  C   GLY A 331      23.271  36.880  -0.424  1.00  0.90           C  
ATOM   4956  O   GLY A 331      23.355  37.795   0.399  1.00  0.90           O  
ATOM   4957  H   GLY A 331      22.689  35.622  -3.342  1.00  0.90           H  
ATOM   4958 1HA  GLY A 331      22.685  38.165  -2.055  1.00  0.90           H  
ATOM   4959 2HA  GLY A 331      21.561  36.854  -1.738  1.00  0.90           H  
ATOM   4960  N   ALA A 332      23.720  35.648  -0.178  1.00  0.88           N  
ATOM   4961  CA  ALA A 332      24.368  35.316   1.079  1.00  0.88           C  
ATOM   4962  C   ALA A 332      25.676  36.053   1.227  1.00  0.88           C  
ATOM   4963  O   ALA A 332      25.938  36.670   2.266  1.00  0.88           O  
ATOM   4964  CB  ALA A 332      24.645  33.842   1.146  1.00  0.88           C  
ATOM   4965  H   ALA A 332      23.629  34.944  -0.896  1.00  0.88           H  
ATOM   4966  HA  ALA A 332      23.709  35.611   1.895  1.00  0.88           H  
ATOM   4967 1HB  ALA A 332      25.115  33.632   2.069  1.00  0.88           H  
ATOM   4968 2HB  ALA A 332      23.725  33.286   1.066  1.00  0.88           H  
ATOM   4969 3HB  ALA A 332      25.310  33.560   0.339  1.00  0.88           H  
ATOM   4970  N   ALA A 333      26.480  36.026   0.160  1.00  0.86           N  
ATOM   4971  CA  ALA A 333      27.765  36.697   0.183  1.00  0.86           C  
ATOM   4972  C   ALA A 333      27.553  38.179   0.408  1.00  0.86           C  
ATOM   4973  O   ALA A 333      28.244  38.804   1.210  1.00  0.86           O  
ATOM   4974  CB  ALA A 333      28.512  36.441  -1.110  1.00  0.86           C  
ATOM   4975  H   ALA A 333      26.208  35.495  -0.671  1.00  0.86           H  
ATOM   4976  HA  ALA A 333      28.344  36.303   1.017  1.00  0.86           H  
ATOM   4977 1HB  ALA A 333      29.483  36.933  -1.078  1.00  0.86           H  
ATOM   4978 2HB  ALA A 333      28.655  35.361  -1.226  1.00  0.86           H  
ATOM   4979 3HB  ALA A 333      27.934  36.824  -1.947  1.00  0.86           H  
ATOM   4980  N   LEU A 334      26.531  38.731  -0.239  1.00  0.84           N  
ATOM   4981  CA  LEU A 334      26.212  40.135  -0.080  1.00  0.84           C  
ATOM   4982  C   LEU A 334      25.928  40.444   1.375  1.00  0.84           C  
ATOM   4983  O   LEU A 334      26.502  41.377   1.947  1.00  0.84           O  
ATOM   4984  CB  LEU A 334      25.013  40.496  -0.960  1.00  0.84           C  
ATOM   4985  CG  LEU A 334      24.599  41.957  -0.996  1.00  0.84           C  
ATOM   4986  CD1 LEU A 334      23.981  42.247  -2.367  1.00  0.84           C  
ATOM   4987  CD2 LEU A 334      23.601  42.236   0.114  1.00  0.84           C  
ATOM   4988  H   LEU A 334      25.983  38.165  -0.888  1.00  0.84           H  
ATOM   4989  HA  LEU A 334      27.067  40.726  -0.399  1.00  0.84           H  
ATOM   4990 1HB  LEU A 334      25.220  40.177  -1.978  1.00  0.84           H  
ATOM   4991 2HB  LEU A 334      24.156  39.938  -0.607  1.00  0.84           H  
ATOM   4992  HG  LEU A 334      25.449  42.586  -0.840  1.00  0.84           H  
ATOM   4993 1HD1 LEU A 334      23.678  43.293  -2.418  1.00  0.84           H  
ATOM   4994 2HD1 LEU A 334      24.718  42.046  -3.147  1.00  0.84           H  
ATOM   4995 3HD1 LEU A 334      23.112  41.606  -2.517  1.00  0.84           H  
ATOM   4996 1HD2 LEU A 334      23.302  43.286   0.078  1.00  0.84           H  
ATOM   4997 2HD2 LEU A 334      22.724  41.605  -0.013  1.00  0.84           H  
ATOM   4998 3HD2 LEU A 334      24.056  42.034   1.078  1.00  0.84           H  
ATOM   4999  N   ALA A 335      25.045  39.655   1.991  1.00  0.82           N  
ATOM   5000  CA  ALA A 335      24.691  39.900   3.375  1.00  0.82           C  
ATOM   5001  C   ALA A 335      25.911  39.825   4.286  1.00  0.82           C  
ATOM   5002  O   ALA A 335      26.050  40.638   5.202  1.00  0.82           O  
ATOM   5003  CB  ALA A 335      23.655  38.885   3.825  1.00  0.82           C  
ATOM   5004  H   ALA A 335      24.596  38.892   1.483  1.00  0.82           H  
ATOM   5005  HA  ALA A 335      24.274  40.903   3.445  1.00  0.82           H  
ATOM   5006 1HB  ALA A 335      23.377  39.090   4.850  1.00  0.82           H  
ATOM   5007 2HB  ALA A 335      22.777  38.956   3.183  1.00  0.82           H  
ATOM   5008 3HB  ALA A 335      24.077  37.882   3.753  1.00  0.82           H  
ATOM   5009  N   ALA A 336      26.814  38.873   4.044  1.00  0.80           N  
ATOM   5010  CA  ALA A 336      28.012  38.756   4.871  1.00  0.80           C  
ATOM   5011  C   ALA A 336      28.932  39.965   4.733  1.00  0.80           C  
ATOM   5012  O   ALA A 336      29.456  40.478   5.727  1.00  0.80           O  
ATOM   5013  CB  ALA A 336      28.771  37.510   4.502  1.00  0.80           C  
ATOM   5014  H   ALA A 336      26.657  38.205   3.284  1.00  0.80           H  
ATOM   5015  HA  ALA A 336      27.696  38.684   5.910  1.00  0.80           H  
ATOM   5016 1HB  ALA A 336      29.641  37.401   5.139  1.00  0.80           H  
ATOM   5017 2HB  ALA A 336      28.120  36.644   4.627  1.00  0.80           H  
ATOM   5018 3HB  ALA A 336      29.090  37.569   3.461  1.00  0.80           H  
ATOM   5019  N   ILE A 337      29.085  40.461   3.503  1.00  0.79           N  
ATOM   5020  CA  ILE A 337      29.956  41.597   3.231  1.00  0.79           C  
ATOM   5021  C   ILE A 337      29.414  42.854   3.879  1.00  0.79           C  
ATOM   5022  O   ILE A 337      30.136  43.554   4.590  1.00  0.79           O  
ATOM   5023  CB  ILE A 337      30.069  41.839   1.720  1.00  0.79           C  
ATOM   5024  CG1 ILE A 337      30.771  40.674   1.045  1.00  0.79           C  
ATOM   5025  CG2 ILE A 337      30.860  43.147   1.447  1.00  0.79           C  
ATOM   5026  CD1 ILE A 337      30.583  40.683  -0.461  1.00  0.79           C  
ATOM   5027  H   ILE A 337      28.611  40.003   2.720  1.00  0.79           H  
ATOM   5028  HA  ILE A 337      30.945  41.387   3.643  1.00  0.79           H  
ATOM   5029  HB  ILE A 337      29.066  41.915   1.291  1.00  0.79           H  
ATOM   5030 1HG1 ILE A 337      31.827  40.738   1.262  1.00  0.79           H  
ATOM   5031 2HG1 ILE A 337      30.405  39.744   1.452  1.00  0.79           H  
ATOM   5032 1HG2 ILE A 337      30.932  43.314   0.374  1.00  0.79           H  
ATOM   5033 2HG2 ILE A 337      30.347  43.990   1.909  1.00  0.79           H  
ATOM   5034 3HG2 ILE A 337      31.864  43.061   1.864  1.00  0.79           H  
ATOM   5035 1HD1 ILE A 337      31.108  39.837  -0.904  1.00  0.79           H  
ATOM   5036 2HD1 ILE A 337      29.522  40.605  -0.686  1.00  0.79           H  
ATOM   5037 3HD1 ILE A 337      30.970  41.610  -0.865  1.00  0.79           H  
ATOM   5038  N   GLU A 338      28.123  43.141   3.655  1.00  0.79           N  
ATOM   5039  CA  GLU A 338      27.523  44.331   4.250  1.00  0.79           C  
ATOM   5040  C   GLU A 338      27.445  44.189   5.759  1.00  0.79           C  
ATOM   5041  O   GLU A 338      27.698  45.140   6.510  1.00  0.79           O  
ATOM   5042  CB  GLU A 338      26.102  44.570   3.712  1.00  0.79           C  
ATOM   5043  CG  GLU A 338      26.029  44.976   2.248  1.00  0.79           C  
ATOM   5044  CD  GLU A 338      24.624  45.288   1.785  1.00  0.79           C  
ATOM   5045  OE1 GLU A 338      23.693  44.866   2.429  1.00  0.79           O  
ATOM   5046  OE2 GLU A 338      24.484  45.980   0.800  1.00  0.79           O  
ATOM   5047  H   GLU A 338      27.561  42.522   3.068  1.00  0.79           H  
ATOM   5048  HA  GLU A 338      28.148  45.188   4.016  1.00  0.79           H  
ATOM   5049 1HB  GLU A 338      25.519  43.652   3.826  1.00  0.79           H  
ATOM   5050 2HB  GLU A 338      25.616  45.344   4.302  1.00  0.79           H  
ATOM   5051 1HG  GLU A 338      26.664  45.825   2.064  1.00  0.79           H  
ATOM   5052 2HG  GLU A 338      26.411  44.138   1.663  1.00  0.79           H  
ATOM   5053  N   GLY A 339      27.123  42.973   6.201  1.00  0.81           N  
ATOM   5054  CA  GLY A 339      26.955  42.655   7.599  1.00  0.81           C  
ATOM   5055  C   GLY A 339      28.199  42.978   8.379  1.00  0.81           C  
ATOM   5056  O   GLY A 339      28.140  43.726   9.354  1.00  0.81           O  
ATOM   5057  H   GLY A 339      26.936  42.225   5.538  1.00  0.81           H  
ATOM   5058 1HA  GLY A 339      26.112  43.209   7.990  1.00  0.81           H  
ATOM   5059 2HA  GLY A 339      26.726  41.593   7.693  1.00  0.81           H  
ATOM   5060  N   LEU A 340      29.316  42.376   7.978  1.00  0.83           N  
ATOM   5061  CA  LEU A 340      30.582  42.605   8.642  1.00  0.83           C  
ATOM   5062  C   LEU A 340      31.182  43.956   8.321  1.00  0.83           C  
ATOM   5063  O   LEU A 340      31.737  44.597   9.209  1.00  0.83           O  
ATOM   5064  CB  LEU A 340      31.567  41.489   8.294  1.00  0.83           C  
ATOM   5065  CG  LEU A 340      31.248  40.120   8.916  1.00  0.83           C  
ATOM   5066  CD1 LEU A 340      32.164  39.087   8.348  1.00  0.83           C  
ATOM   5067  CD2 LEU A 340      31.444  40.213  10.426  1.00  0.83           C  
ATOM   5068  H   LEU A 340      29.294  41.751   7.170  1.00  0.83           H  
ATOM   5069  HA  LEU A 340      30.408  42.566   9.716  1.00  0.83           H  
ATOM   5070 1HB  LEU A 340      31.577  41.367   7.208  1.00  0.83           H  
ATOM   5071 2HB  LEU A 340      32.548  41.771   8.611  1.00  0.83           H  
ATOM   5072  HG  LEU A 340      30.219  39.836   8.689  1.00  0.83           H  
ATOM   5073 1HD1 LEU A 340      31.947  38.121   8.790  1.00  0.83           H  
ATOM   5074 2HD1 LEU A 340      31.997  39.044   7.287  1.00  0.83           H  
ATOM   5075 3HD1 LEU A 340      33.197  39.356   8.555  1.00  0.83           H  
ATOM   5076 1HD2 LEU A 340      31.223  39.245  10.883  1.00  0.83           H  
ATOM   5077 2HD2 LEU A 340      32.475  40.489  10.643  1.00  0.83           H  
ATOM   5078 3HD2 LEU A 340      30.779  40.966  10.832  1.00  0.83           H  
ATOM   5079  N   GLY A 341      31.030  44.441   7.088  1.00  0.86           N  
ATOM   5080  CA  GLY A 341      31.620  45.718   6.719  1.00  0.86           C  
ATOM   5081  C   GLY A 341      31.140  46.833   7.631  1.00  0.86           C  
ATOM   5082  O   GLY A 341      31.920  47.693   8.040  1.00  0.86           O  
ATOM   5083  H   GLY A 341      30.542  43.922   6.363  1.00  0.86           H  
ATOM   5084 1HA  GLY A 341      32.697  45.655   6.768  1.00  0.86           H  
ATOM   5085 2HA  GLY A 341      31.352  45.935   5.689  1.00  0.86           H  
ATOM   5086  N   ALA A 342      29.878  46.760   8.037  1.00  0.87           N  
ATOM   5087  CA  ALA A 342      29.275  47.736   8.927  1.00  0.87           C  
ATOM   5088  C   ALA A 342      29.997  47.852  10.278  1.00  0.87           C  
ATOM   5089  O   ALA A 342      29.925  48.902  10.922  1.00  0.87           O  
ATOM   5090  CB  ALA A 342      27.828  47.363   9.168  1.00  0.87           C  
ATOM   5091  H   ALA A 342      29.277  46.027   7.653  1.00  0.87           H  
ATOM   5092  HA  ALA A 342      29.321  48.706   8.436  1.00  0.87           H  
ATOM   5093 1HB  ALA A 342      27.360  48.109   9.804  1.00  0.87           H  
ATOM   5094 2HB  ALA A 342      27.303  47.309   8.213  1.00  0.87           H  
ATOM   5095 3HB  ALA A 342      27.788  46.386   9.659  1.00  0.87           H  
ATOM   5096  N   ASP A 343      30.616  46.760  10.741  1.00  0.87           N  
ATOM   5097  CA  ASP A 343      31.287  46.710  12.037  1.00  0.87           C  
ATOM   5098  C   ASP A 343      32.819  46.713  11.966  1.00  0.87           C  
ATOM   5099  O   ASP A 343      33.479  46.405  12.963  1.00  0.87           O  
ATOM   5100  CB  ASP A 343      30.831  45.466  12.804  1.00  0.87           C  
ATOM   5101  CG  ASP A 343      29.348  45.522  13.198  1.00  0.87           C  
ATOM   5102  OD1 ASP A 343      28.910  46.576  13.641  1.00  0.87           O  
ATOM   5103  OD2 ASP A 343      28.672  44.528  13.074  1.00  0.87           O  
ATOM   5104  H   ASP A 343      30.686  45.939  10.145  1.00  0.87           H  
ATOM   5105  HA  ASP A 343      30.984  47.590  12.603  1.00  0.87           H  
ATOM   5106 1HB  ASP A 343      30.993  44.587  12.170  1.00  0.87           H  
ATOM   5107 2HB  ASP A 343      31.436  45.343  13.700  1.00  0.87           H  
ATOM   5108  N   ILE A 344      33.387  47.031  10.802  1.00  0.84           N  
ATOM   5109  CA  ILE A 344      34.841  47.021  10.616  1.00  0.84           C  
ATOM   5110  C   ILE A 344      35.424  48.410  10.358  1.00  0.84           C  
ATOM   5111  O   ILE A 344      34.935  49.160   9.519  1.00  0.84           O  
ATOM   5112  CB  ILE A 344      35.189  45.986   9.521  1.00  0.84           C  
ATOM   5113  CG1 ILE A 344      34.795  44.571  10.072  1.00  0.84           C  
ATOM   5114  CG2 ILE A 344      36.678  46.046   9.092  1.00  0.84           C  
ATOM   5115  CD1 ILE A 344      34.748  43.494   9.073  1.00  0.84           C  
ATOM   5116  H   ILE A 344      32.800  47.281  10.001  1.00  0.84           H  
ATOM   5117  HA  ILE A 344      35.292  46.655  11.536  1.00  0.84           H  
ATOM   5118  HB  ILE A 344      34.559  46.178   8.650  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 344      35.537  44.298  10.819  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 344      33.831  44.614  10.548  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 344      36.871  45.303   8.318  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 344      36.895  47.029   8.700  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 344      37.322  45.847   9.948  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 344      34.503  42.554   9.564  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 344      34.001  43.718   8.336  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 344      35.681  43.429   8.611  1.00  0.84           H  
ATOM   5127  N   ASP A 345      36.460  48.762  11.133  1.00  0.80           N  
ATOM   5128  CA  ASP A 345      37.110  50.076  11.052  1.00  0.80           C  
ATOM   5129  C   ASP A 345      37.751  50.369   9.700  1.00  0.80           C  
ATOM   5130  O   ASP A 345      37.695  51.497   9.204  1.00  0.80           O  
ATOM   5131  CB  ASP A 345      38.216  50.171  12.103  1.00  0.80           C  
ATOM   5132  CG  ASP A 345      37.714  50.282  13.535  1.00  0.80           C  
ATOM   5133  OD1 ASP A 345      36.553  50.547  13.733  1.00  0.80           O  
ATOM   5134  OD2 ASP A 345      38.508  50.093  14.425  1.00  0.80           O  
ATOM   5135  H   ASP A 345      36.804  48.089  11.803  1.00  0.80           H  
ATOM   5136  HA  ASP A 345      36.358  50.840  11.245  1.00  0.80           H  
ATOM   5137 1HB  ASP A 345      38.861  49.291  12.024  1.00  0.80           H  
ATOM   5138 2HB  ASP A 345      38.835  51.041  11.886  1.00  0.80           H  
ATOM   5139  N   GLY A 346      38.366  49.348   9.121  1.00  0.74           N  
ATOM   5140  CA  GLY A 346      39.036  49.441   7.842  1.00  0.74           C  
ATOM   5141  C   GLY A 346      38.174  48.857   6.741  1.00  0.74           C  
ATOM   5142  O   GLY A 346      36.962  49.067   6.689  1.00  0.74           O  
ATOM   5143  H   GLY A 346      38.415  48.452   9.597  1.00  0.74           H  
ATOM   5144 1HA  GLY A 346      39.263  50.482   7.618  1.00  0.74           H  
ATOM   5145 2HA  GLY A 346      39.985  48.906   7.882  1.00  0.74           H  
ATOM   5146  N   LYS A 347      38.833  48.181   5.825  1.00  0.68           N  
ATOM   5147  CA  LYS A 347      38.222  47.605   4.641  1.00  0.68           C  
ATOM   5148  C   LYS A 347      38.299  46.091   4.657  1.00  0.68           C  
ATOM   5149  O   LYS A 347      39.048  45.506   5.438  1.00  0.68           O  
ATOM   5150  CB  LYS A 347      38.907  48.160   3.417  1.00  0.68           C  
ATOM   5151  CG  LYS A 347      38.817  49.663   3.241  1.00  0.68           C  
ATOM   5152  CD  LYS A 347      37.385  50.084   2.925  1.00  0.68           C  
ATOM   5153  CE  LYS A 347      37.280  51.584   2.671  1.00  0.68           C  
ATOM   5154  NZ  LYS A 347      35.901  51.983   2.270  1.00  0.68           N  
ATOM   5155  H   LYS A 347      39.837  48.044   5.952  1.00  0.68           H  
ATOM   5156  HA  LYS A 347      37.167  47.884   4.613  1.00  0.68           H  
ATOM   5157 1HB  LYS A 347      39.961  47.909   3.480  1.00  0.68           H  
ATOM   5158 2HB  LYS A 347      38.492  47.692   2.532  1.00  0.68           H  
ATOM   5159 1HG  LYS A 347      39.147  50.158   4.153  1.00  0.68           H  
ATOM   5160 2HG  LYS A 347      39.470  49.967   2.425  1.00  0.68           H  
ATOM   5161 1HD  LYS A 347      37.036  49.544   2.039  1.00  0.68           H  
ATOM   5162 2HD  LYS A 347      36.734  49.816   3.761  1.00  0.68           H  
ATOM   5163 1HE  LYS A 347      37.545  52.111   3.585  1.00  0.68           H  
ATOM   5164 2HE  LYS A 347      37.975  51.869   1.882  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 347      35.862  52.979   2.117  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 347      35.668  51.498   1.408  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 347      35.241  51.726   2.995  1.00  0.68           H  
ATOM   5168  N   LEU A 348      37.521  45.449   3.806  1.00  0.64           N  
ATOM   5169  CA  LEU A 348      37.564  44.001   3.748  1.00  0.64           C  
ATOM   5170  C   LEU A 348      38.355  43.472   2.551  1.00  0.64           C  
ATOM   5171  O   LEU A 348      38.410  44.082   1.478  1.00  0.64           O  
ATOM   5172  CB  LEU A 348      36.129  43.428   3.698  1.00  0.64           C  
ATOM   5173  CG  LEU A 348      35.349  43.357   5.035  1.00  0.64           C  
ATOM   5174  CD1 LEU A 348      35.148  44.751   5.569  1.00  0.64           C  
ATOM   5175  CD2 LEU A 348      33.985  42.661   4.816  1.00  0.64           C  
ATOM   5176  H   LEU A 348      36.882  45.977   3.217  1.00  0.64           H  
ATOM   5177  HA  LEU A 348      38.034  43.645   4.655  1.00  0.64           H  
ATOM   5178 1HB  LEU A 348      35.541  44.025   3.003  1.00  0.64           H  
ATOM   5179 2HB  LEU A 348      36.192  42.413   3.305  1.00  0.64           H  
ATOM   5180  HG  LEU A 348      35.922  42.794   5.757  1.00  0.64           H  
ATOM   5181 1HD1 LEU A 348      34.627  44.703   6.484  1.00  0.64           H  
ATOM   5182 2HD1 LEU A 348      36.085  45.216   5.746  1.00  0.64           H  
ATOM   5183 3HD1 LEU A 348      34.582  45.340   4.859  1.00  0.64           H  
ATOM   5184 1HD2 LEU A 348      33.442  42.613   5.763  1.00  0.64           H  
ATOM   5185 2HD2 LEU A 348      33.392  43.224   4.090  1.00  0.64           H  
ATOM   5186 3HD2 LEU A 348      34.148  41.649   4.445  1.00  0.64           H  
ATOM   5187  N   VAL A 349      38.958  42.324   2.740  1.00  0.62           N  
ATOM   5188  CA  VAL A 349      39.534  41.601   1.636  1.00  0.62           C  
ATOM   5189  C   VAL A 349      38.671  40.379   1.502  1.00  0.62           C  
ATOM   5190  O   VAL A 349      38.457  39.654   2.475  1.00  0.62           O  
ATOM   5191  CB  VAL A 349      40.995  41.230   1.859  1.00  0.62           C  
ATOM   5192  CG1 VAL A 349      41.508  40.431   0.677  1.00  0.62           C  
ATOM   5193  CG2 VAL A 349      41.838  42.496   2.038  1.00  0.62           C  
ATOM   5194  H   VAL A 349      38.977  41.925   3.672  1.00  0.62           H  
ATOM   5195  HA  VAL A 349      39.461  42.197   0.737  1.00  0.62           H  
ATOM   5196  HB  VAL A 349      41.067  40.616   2.729  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 349      42.527  40.180   0.857  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 349      40.918  39.521   0.554  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 349      41.438  41.030  -0.228  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 349      42.878  42.216   2.200  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 349      41.762  43.113   1.142  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 349      41.474  43.058   2.900  1.00  0.62           H  
ATOM   5203  N   LEU A 350      38.090  40.201   0.344  1.00  0.62           N  
ATOM   5204  CA  LEU A 350      37.143  39.116   0.221  1.00  0.62           C  
ATOM   5205  C   LEU A 350      37.736  37.981  -0.556  1.00  0.62           C  
ATOM   5206  O   LEU A 350      38.449  38.198  -1.533  1.00  0.62           O  
ATOM   5207  CB  LEU A 350      35.885  39.627  -0.475  1.00  0.62           C  
ATOM   5208  CG  LEU A 350      35.227  40.824   0.200  1.00  0.62           C  
ATOM   5209  CD1 LEU A 350      34.125  41.303  -0.649  1.00  0.62           C  
ATOM   5210  CD2 LEU A 350      34.749  40.436   1.527  1.00  0.62           C  
ATOM   5211  H   LEU A 350      38.327  40.817  -0.437  1.00  0.62           H  
ATOM   5212  HA  LEU A 350      36.877  38.750   1.211  1.00  0.62           H  
ATOM   5213 1HB  LEU A 350      36.134  39.893  -1.479  1.00  0.62           H  
ATOM   5214 2HB  LEU A 350      35.155  38.815  -0.505  1.00  0.62           H  
ATOM   5215  HG  LEU A 350      35.939  41.613   0.321  1.00  0.62           H  
ATOM   5216 1HD1 LEU A 350      33.642  42.161  -0.183  1.00  0.62           H  
ATOM   5217 2HD1 LEU A 350      34.524  41.590  -1.617  1.00  0.62           H  
ATOM   5218 3HD1 LEU A 350      33.410  40.507  -0.777  1.00  0.62           H  
ATOM   5219 1HD2 LEU A 350      34.281  41.289   2.011  1.00  0.62           H  
ATOM   5220 2HD2 LEU A 350      34.030  39.626   1.429  1.00  0.62           H  
ATOM   5221 3HD2 LEU A 350      35.601  40.108   2.104  1.00  0.62           H  
ATOM   5222  N   LEU A 351      37.430  36.772  -0.135  1.00  0.65           N  
ATOM   5223  CA  LEU A 351      37.826  35.607  -0.893  1.00  0.65           C  
ATOM   5224  C   LEU A 351      36.559  35.034  -1.497  1.00  0.65           C  
ATOM   5225  O   LEU A 351      35.550  34.831  -0.802  1.00  0.65           O  
ATOM   5226  CB  LEU A 351      38.502  34.546  -0.023  1.00  0.65           C  
ATOM   5227  CG  LEU A 351      39.936  34.755   0.432  1.00  0.65           C  
ATOM   5228  CD1 LEU A 351      39.989  35.881   1.413  1.00  0.65           C  
ATOM   5229  CD2 LEU A 351      40.415  33.480   1.100  1.00  0.65           C  
ATOM   5230  H   LEU A 351      36.887  36.665   0.721  1.00  0.65           H  
ATOM   5231  HA  LEU A 351      38.501  35.898  -1.692  1.00  0.65           H  
ATOM   5232 1HB  LEU A 351      37.952  34.457   0.863  1.00  0.65           H  
ATOM   5233 2HB  LEU A 351      38.463  33.599  -0.555  1.00  0.65           H  
ATOM   5234  HG  LEU A 351      40.577  34.993  -0.415  1.00  0.65           H  
ATOM   5235 1HD1 LEU A 351      40.998  35.991   1.747  1.00  0.65           H  
ATOM   5236 2HD1 LEU A 351      39.660  36.798   0.956  1.00  0.65           H  
ATOM   5237 3HD1 LEU A 351      39.346  35.647   2.264  1.00  0.65           H  
ATOM   5238 1HD2 LEU A 351      41.437  33.611   1.443  1.00  0.65           H  
ATOM   5239 2HD2 LEU A 351      39.773  33.257   1.942  1.00  0.65           H  
ATOM   5240 3HD2 LEU A 351      40.372  32.658   0.397  1.00  0.65           H  
ATOM   5241  N   ALA A 352      36.601  34.746  -2.782  1.00  0.70           N  
ATOM   5242  CA  ALA A 352      35.422  34.181  -3.408  1.00  0.70           C  
ATOM   5243  C   ALA A 352      35.799  33.234  -4.519  1.00  0.70           C  
ATOM   5244  O   ALA A 352      36.888  33.311  -5.078  1.00  0.70           O  
ATOM   5245  CB  ALA A 352      34.506  35.288  -3.932  1.00  0.70           C  
ATOM   5246  H   ALA A 352      37.449  34.951  -3.317  1.00  0.70           H  
ATOM   5247  HA  ALA A 352      34.917  33.602  -2.653  1.00  0.70           H  
ATOM   5248 1HB  ALA A 352      33.615  34.845  -4.366  1.00  0.70           H  
ATOM   5249 2HB  ALA A 352      34.221  35.938  -3.103  1.00  0.70           H  
ATOM   5250 3HB  ALA A 352      35.017  35.867  -4.678  1.00  0.70           H  
ATOM   5251  N   GLY A 353      34.913  32.314  -4.832  1.00  0.79           N  
ATOM   5252  CA  GLY A 353      35.244  31.369  -5.866  1.00  0.79           C  
ATOM   5253  C   GLY A 353      34.266  30.228  -5.892  1.00  0.79           C  
ATOM   5254  O   GLY A 353      33.328  30.215  -5.096  1.00  0.79           O  
ATOM   5255  H   GLY A 353      34.024  32.258  -4.362  1.00  0.79           H  
ATOM   5256 1HA  GLY A 353      35.292  31.858  -6.841  1.00  0.79           H  
ATOM   5257 2HA  GLY A 353      36.227  30.983  -5.630  1.00  0.79           H  
ATOM   5258  N   GLY A 354      34.469  29.279  -6.806  1.00  0.90           N  
ATOM   5259  CA  GLY A 354      33.527  28.159  -6.900  1.00  0.90           C  
ATOM   5260  C   GLY A 354      32.794  27.998  -8.245  1.00  0.90           C  
ATOM   5261  O   GLY A 354      33.304  28.371  -9.307  1.00  0.90           O  
ATOM   5262  H   GLY A 354      35.301  29.350  -7.393  1.00  0.90           H  
ATOM   5263 1HA  GLY A 354      34.039  27.232  -6.650  1.00  0.90           H  
ATOM   5264 2HA  GLY A 354      32.778  28.307  -6.129  1.00  0.90           H  
ATOM   5265  N   ASP A 355      31.601  27.376  -8.166  1.00  1.02           N  
ATOM   5266  CA  ASP A 355      30.710  27.062  -9.309  1.00  1.02           C  
ATOM   5267  C   ASP A 355      29.237  27.417  -8.956  1.00  1.02           C  
ATOM   5268  O   ASP A 355      28.605  26.778  -8.117  1.00  1.02           O  
ATOM   5269  CB  ASP A 355      30.878  25.576  -9.673  1.00  1.02           C  
ATOM   5270  CG  ASP A 355      30.102  25.071 -10.918  1.00  1.02           C  
ATOM   5271  OD1 ASP A 355      29.246  25.734 -11.415  1.00  1.02           O  
ATOM   5272  OD2 ASP A 355      30.448  23.996 -11.373  1.00  1.02           O  
ATOM   5273  H   ASP A 355      31.326  27.087  -7.229  1.00  1.02           H  
ATOM   5274  HA  ASP A 355      31.009  27.672 -10.163  1.00  1.02           H  
ATOM   5275 1HB  ASP A 355      31.936  25.383  -9.841  1.00  1.02           H  
ATOM   5276 2HB  ASP A 355      30.577  24.971  -8.816  1.00  1.02           H  
ATOM   5277  N   GLY A 356      28.722  28.508  -9.509  1.00  1.12           N  
ATOM   5278  CA  GLY A 356      27.416  29.035  -9.118  1.00  1.12           C  
ATOM   5279  C   GLY A 356      26.202  28.327  -9.681  1.00  1.12           C  
ATOM   5280  O   GLY A 356      26.128  27.976 -10.860  1.00  1.12           O  
ATOM   5281  H   GLY A 356      29.285  29.018 -10.188  1.00  1.12           H  
ATOM   5282 1HA  GLY A 356      27.342  29.025  -8.033  1.00  1.12           H  
ATOM   5283 2HA  GLY A 356      27.384  30.082  -9.412  1.00  1.12           H  
ATOM   5284  N   LYS A 357      25.157  28.265  -8.867  1.00  1.17           N  
ATOM   5285  CA  LYS A 357      23.907  27.644  -9.281  1.00  1.17           C  
ATOM   5286  C   LYS A 357      23.031  28.639 -10.031  1.00  1.17           C  
ATOM   5287  O   LYS A 357      22.019  29.110  -9.519  1.00  1.17           O  
ATOM   5288  CB  LYS A 357      23.197  27.099  -8.050  1.00  1.17           C  
ATOM   5289  CG  LYS A 357      23.982  25.983  -7.346  1.00  1.17           C  
ATOM   5290  CD  LYS A 357      23.287  25.510  -6.084  1.00  1.17           C  
ATOM   5291  CE  LYS A 357      24.092  24.415  -5.390  1.00  1.17           C  
ATOM   5292  NZ  LYS A 357      23.451  23.977  -4.120  1.00  1.17           N  
ATOM   5293  H   LYS A 357      25.247  28.602  -7.918  1.00  1.17           H  
ATOM   5294  HA  LYS A 357      24.128  26.815  -9.955  1.00  1.17           H  
ATOM   5295 1HB  LYS A 357      23.016  27.906  -7.336  1.00  1.17           H  
ATOM   5296 2HB  LYS A 357      22.224  26.695  -8.346  1.00  1.17           H  
ATOM   5297 1HG  LYS A 357      24.092  25.140  -8.030  1.00  1.17           H  
ATOM   5298 2HG  LYS A 357      24.980  26.348  -7.088  1.00  1.17           H  
ATOM   5299 1HD  LYS A 357      23.160  26.352  -5.399  1.00  1.17           H  
ATOM   5300 2HD  LYS A 357      22.300  25.121  -6.340  1.00  1.17           H  
ATOM   5301 1HE  LYS A 357      24.175  23.558  -6.057  1.00  1.17           H  
ATOM   5302 2HE  LYS A 357      25.093  24.790  -5.170  1.00  1.17           H  
ATOM   5303 1HZ  LYS A 357      24.007  23.253  -3.690  1.00  1.17           H  
ATOM   5304 2HZ  LYS A 357      23.382  24.767  -3.490  1.00  1.17           H  
ATOM   5305 3HZ  LYS A 357      22.528  23.619  -4.315  1.00  1.17           H  
ATOM   5306  N   GLY A 358      23.487  29.014 -11.227  1.00  1.14           N  
ATOM   5307  CA  GLY A 358      22.796  30.017 -12.043  1.00  1.14           C  
ATOM   5308  C   GLY A 358      23.025  31.423 -11.482  1.00  1.14           C  
ATOM   5309  O   GLY A 358      22.269  32.355 -11.756  1.00  1.14           O  
ATOM   5310  H   GLY A 358      24.346  28.569 -11.550  1.00  1.14           H  
ATOM   5311 1HA  GLY A 358      23.158  29.963 -13.068  1.00  1.14           H  
ATOM   5312 2HA  GLY A 358      21.729  29.792 -12.064  1.00  1.14           H  
ATOM   5313  N   ALA A 359      24.064  31.549 -10.666  1.00  1.06           N  
ATOM   5314  CA  ALA A 359      24.405  32.777  -9.962  1.00  1.06           C  
ATOM   5315  C   ALA A 359      24.689  33.969 -10.864  1.00  1.06           C  
ATOM   5316  O   ALA A 359      25.367  33.857 -11.887  1.00  1.06           O  
ATOM   5317  CB  ALA A 359      25.629  32.523  -9.109  1.00  1.06           C  
ATOM   5318  H   ALA A 359      24.630  30.729 -10.517  1.00  1.06           H  
ATOM   5319  HA  ALA A 359      23.563  33.039  -9.321  1.00  1.06           H  
ATOM   5320 1HB  ALA A 359      25.875  33.413  -8.558  1.00  1.06           H  
ATOM   5321 2HB  ALA A 359      25.435  31.706  -8.415  1.00  1.06           H  
ATOM   5322 3HB  ALA A 359      26.462  32.265  -9.754  1.00  1.06           H  
ATOM   5323  N   ASP A 360      24.202  35.127 -10.419  1.00  0.95           N  
ATOM   5324  CA  ASP A 360      24.440  36.421 -11.046  1.00  0.95           C  
ATOM   5325  C   ASP A 360      25.247  37.253 -10.071  1.00  0.95           C  
ATOM   5326  O   ASP A 360      24.742  37.671  -9.035  1.00  0.95           O  
ATOM   5327  CB  ASP A 360      23.157  37.162 -11.430  1.00  0.95           C  
ATOM   5328  CG  ASP A 360      23.488  38.485 -12.161  1.00  0.95           C  
ATOM   5329  OD1 ASP A 360      24.673  38.804 -12.234  1.00  0.95           O  
ATOM   5330  OD2 ASP A 360      22.596  39.140 -12.644  1.00  0.95           O  
ATOM   5331  H   ASP A 360      23.634  35.108  -9.583  1.00  0.95           H  
ATOM   5332  HA  ASP A 360      25.035  36.275 -11.948  1.00  0.95           H  
ATOM   5333 1HB  ASP A 360      22.547  36.533 -12.083  1.00  0.95           H  
ATOM   5334 2HB  ASP A 360      22.566  37.382 -10.534  1.00  0.95           H  
ATOM   5335  N   PHE A 361      26.504  37.484 -10.377  1.00  0.84           N  
ATOM   5336  CA  PHE A 361      27.386  38.118  -9.421  1.00  0.84           C  
ATOM   5337  C   PHE A 361      27.381  39.650  -9.532  1.00  0.84           C  
ATOM   5338  O   PHE A 361      28.105  40.329  -8.803  1.00  0.84           O  
ATOM   5339  CB  PHE A 361      28.796  37.617  -9.670  1.00  0.84           C  
ATOM   5340  CG  PHE A 361      28.938  36.153  -9.576  1.00  0.84           C  
ATOM   5341  CD1 PHE A 361      29.191  35.430 -10.725  1.00  0.84           C  
ATOM   5342  CD2 PHE A 361      28.797  35.485  -8.405  1.00  0.84           C  
ATOM   5343  CE1 PHE A 361      29.319  34.066 -10.690  1.00  0.84           C  
ATOM   5344  CE2 PHE A 361      28.922  34.113  -8.370  1.00  0.84           C  
ATOM   5345  CZ  PHE A 361      29.189  33.411  -9.512  1.00  0.84           C  
ATOM   5346  H   PHE A 361      26.858  37.171 -11.271  1.00  0.84           H  
ATOM   5347  HA  PHE A 361      27.069  37.840  -8.414  1.00  0.84           H  
ATOM   5348 1HB  PHE A 361      29.106  37.910 -10.666  1.00  0.84           H  
ATOM   5349 2HB  PHE A 361      29.485  38.079  -8.963  1.00  0.84           H  
ATOM   5350  HD1 PHE A 361      29.294  35.963 -11.669  1.00  0.84           H  
ATOM   5351  HD2 PHE A 361      28.584  36.050  -7.507  1.00  0.84           H  
ATOM   5352  HE1 PHE A 361      29.525  33.504 -11.600  1.00  0.84           H  
ATOM   5353  HE2 PHE A 361      28.810  33.581  -7.444  1.00  0.84           H  
ATOM   5354  HZ  PHE A 361      29.293  32.327  -9.486  1.00  0.84           H  
ATOM   5355  N   HIS A 362      26.525  40.224 -10.393  1.00  0.75           N  
ATOM   5356  CA  HIS A 362      26.514  41.687 -10.541  1.00  0.75           C  
ATOM   5357  C   HIS A 362      26.043  42.375  -9.272  1.00  0.75           C  
ATOM   5358  O   HIS A 362      26.501  43.474  -8.949  1.00  0.75           O  
ATOM   5359  CB  HIS A 362      25.639  42.151 -11.710  1.00  0.75           C  
ATOM   5360  CG  HIS A 362      26.224  41.855 -13.050  1.00  0.75           C  
ATOM   5361  ND1 HIS A 362      26.077  40.642 -13.654  1.00  0.75           N  
ATOM   5362  CD2 HIS A 362      26.956  42.617 -13.898  1.00  0.75           C  
ATOM   5363  CE1 HIS A 362      26.685  40.653 -14.828  1.00  0.75           C  
ATOM   5364  NE2 HIS A 362      27.232  41.847 -15.004  1.00  0.75           N  
ATOM   5365  H   HIS A 362      25.900  39.648 -10.979  1.00  0.75           H  
ATOM   5366  HA  HIS A 362      27.521  42.041 -10.739  1.00  0.75           H  
ATOM   5367 1HB  HIS A 362      24.667  41.648 -11.650  1.00  0.75           H  
ATOM   5368 2HB  HIS A 362      25.460  43.221 -11.634  1.00  0.75           H  
ATOM   5369  HD1 HIS A 362      25.537  39.870 -13.256  1.00  0.75           H  
ATOM   5370  HD2 HIS A 362      27.317  43.641 -13.842  1.00  0.75           H  
ATOM   5371  HE1 HIS A 362      26.675  39.768 -15.462  1.00  0.75           H  
ATOM   5372  N   ASP A 363      25.190  41.707  -8.499  1.00  0.70           N  
ATOM   5373  CA  ASP A 363      24.700  42.267  -7.240  1.00  0.70           C  
ATOM   5374  C   ASP A 363      25.832  42.539  -6.250  1.00  0.70           C  
ATOM   5375  O   ASP A 363      25.662  43.318  -5.312  1.00  0.70           O  
ATOM   5376  CB  ASP A 363      23.672  41.358  -6.559  1.00  0.70           C  
ATOM   5377  CG  ASP A 363      22.304  41.347  -7.239  1.00  0.70           C  
ATOM   5378  OD1 ASP A 363      22.069  42.171  -8.096  1.00  0.70           O  
ATOM   5379  OD2 ASP A 363      21.487  40.545  -6.855  1.00  0.70           O  
ATOM   5380  H   ASP A 363      24.864  40.799  -8.806  1.00  0.70           H  
ATOM   5381  HA  ASP A 363      24.214  43.218  -7.460  1.00  0.70           H  
ATOM   5382 1HB  ASP A 363      24.057  40.339  -6.539  1.00  0.70           H  
ATOM   5383 2HB  ASP A 363      23.543  41.674  -5.524  1.00  0.70           H  
ATOM   5384  N   LEU A 364      26.982  41.885  -6.430  1.00  0.67           N  
ATOM   5385  CA  LEU A 364      28.078  42.068  -5.511  1.00  0.67           C  
ATOM   5386  C   LEU A 364      28.925  43.285  -5.842  1.00  0.67           C  
ATOM   5387  O   LEU A 364      29.752  43.694  -5.035  1.00  0.67           O  
ATOM   5388  CB  LEU A 364      28.953  40.823  -5.520  1.00  0.67           C  
ATOM   5389  CG  LEU A 364      28.230  39.610  -5.062  1.00  0.67           C  
ATOM   5390  CD1 LEU A 364      29.099  38.409  -5.223  1.00  0.67           C  
ATOM   5391  CD2 LEU A 364      27.798  39.788  -3.592  1.00  0.67           C  
ATOM   5392  H   LEU A 364      27.125  41.272  -7.233  1.00  0.67           H  
ATOM   5393  HA  LEU A 364      27.664  42.190  -4.516  1.00  0.67           H  
ATOM   5394 1HB  LEU A 364      29.310  40.651  -6.535  1.00  0.67           H  
ATOM   5395 2HB  LEU A 364      29.808  40.983  -4.868  1.00  0.67           H  
ATOM   5396  HG  LEU A 364      27.356  39.484  -5.686  1.00  0.67           H  
ATOM   5397 1HD1 LEU A 364      28.537  37.547  -4.900  1.00  0.67           H  
ATOM   5398 2HD1 LEU A 364      29.380  38.297  -6.273  1.00  0.67           H  
ATOM   5399 3HD1 LEU A 364      29.993  38.517  -4.614  1.00  0.67           H  
ATOM   5400 1HD2 LEU A 364      27.247  38.903  -3.263  1.00  0.67           H  
ATOM   5401 2HD2 LEU A 364      28.675  39.920  -2.963  1.00  0.67           H  
ATOM   5402 3HD2 LEU A 364      27.156  40.665  -3.507  1.00  0.67           H  
ATOM   5403  N   ARG A 365      28.734  43.903  -7.004  1.00  0.65           N  
ATOM   5404  CA  ARG A 365      29.606  45.027  -7.317  1.00  0.65           C  
ATOM   5405  C   ARG A 365      29.488  46.129  -6.275  1.00  0.65           C  
ATOM   5406  O   ARG A 365      30.497  46.650  -5.801  1.00  0.65           O  
ATOM   5407  CB  ARG A 365      29.315  45.601  -8.686  1.00  0.65           C  
ATOM   5408  CG  ARG A 365      30.301  46.698  -9.108  1.00  0.65           C  
ATOM   5409  CD  ARG A 365      29.959  47.294 -10.423  1.00  0.65           C  
ATOM   5410  NE  ARG A 365      30.012  46.312 -11.480  1.00  0.65           N  
ATOM   5411  CZ  ARG A 365      29.524  46.466 -12.716  1.00  0.65           C  
ATOM   5412  NH1 ARG A 365      28.943  47.587 -13.096  1.00  0.65           N  
ATOM   5413  NH2 ARG A 365      29.645  45.454 -13.532  1.00  0.65           N  
ATOM   5414  H   ARG A 365      28.014  43.603  -7.664  1.00  0.65           H  
ATOM   5415  HA  ARG A 365      30.633  44.680  -7.313  1.00  0.65           H  
ATOM   5416 1HB  ARG A 365      29.357  44.802  -9.432  1.00  0.65           H  
ATOM   5417 2HB  ARG A 365      28.307  46.016  -8.705  1.00  0.65           H  
ATOM   5418 1HG  ARG A 365      30.314  47.487  -8.356  1.00  0.65           H  
ATOM   5419 2HG  ARG A 365      31.301  46.260  -9.193  1.00  0.65           H  
ATOM   5420 1HD  ARG A 365      28.951  47.703 -10.388  1.00  0.65           H  
ATOM   5421 2HD  ARG A 365      30.668  48.085 -10.658  1.00  0.65           H  
ATOM   5422  HE  ARG A 365      30.451  45.398 -11.281  1.00  0.65           H  
ATOM   5423 1HH1 ARG A 365      28.861  48.356 -12.447  1.00  0.65           H  
ATOM   5424 2HH1 ARG A 365      28.583  47.676 -14.034  1.00  0.65           H  
ATOM   5425 1HH2 ARG A 365      30.098  44.611 -13.151  1.00  0.65           H  
ATOM   5426 2HH2 ARG A 365      29.303  45.497 -14.478  1.00  0.65           H  
ATOM   5427  N   GLU A 366      28.256  46.472  -5.900  1.00  0.64           N  
ATOM   5428  CA  GLU A 366      28.022  47.529  -4.928  1.00  0.64           C  
ATOM   5429  C   GLU A 366      28.611  47.272  -3.523  1.00  0.64           C  
ATOM   5430  O   GLU A 366      29.431  48.079  -3.086  1.00  0.64           O  
ATOM   5431  CB  GLU A 366      26.529  47.880  -4.853  1.00  0.64           C  
ATOM   5432  CG  GLU A 366      26.214  48.946  -3.826  1.00  0.64           C  
ATOM   5433  CD  GLU A 366      24.755  49.313  -3.765  1.00  0.64           C  
ATOM   5434  OE1 GLU A 366      23.977  48.765  -4.510  1.00  0.64           O  
ATOM   5435  OE2 GLU A 366      24.422  50.151  -2.950  1.00  0.64           O  
ATOM   5436  H   GLU A 366      27.469  45.988  -6.312  1.00  0.64           H  
ATOM   5437  HA  GLU A 366      28.518  48.422  -5.309  1.00  0.64           H  
ATOM   5438 1HB  GLU A 366      26.223  48.280  -5.818  1.00  0.64           H  
ATOM   5439 2HB  GLU A 366      25.915  47.012  -4.678  1.00  0.64           H  
ATOM   5440 1HG  GLU A 366      26.520  48.583  -2.846  1.00  0.64           H  
ATOM   5441 2HG  GLU A 366      26.802  49.836  -4.049  1.00  0.64           H  
ATOM   5442  N   PRO A 367      28.234  46.211  -2.764  1.00  0.63           N  
ATOM   5443  CA  PRO A 367      28.740  45.955  -1.426  1.00  0.63           C  
ATOM   5444  C   PRO A 367      30.238  45.720  -1.426  1.00  0.63           C  
ATOM   5445  O   PRO A 367      30.924  46.014  -0.444  1.00  0.63           O  
ATOM   5446  CB  PRO A 367      27.996  44.684  -1.031  1.00  0.63           C  
ATOM   5447  CG  PRO A 367      27.616  44.058  -2.332  1.00  0.63           C  
ATOM   5448  CD  PRO A 367      27.280  45.201  -3.218  1.00  0.63           C  
ATOM   5449  HA  PRO A 367      28.470  46.791  -0.766  1.00  0.63           H  
ATOM   5450 1HB  PRO A 367      28.633  44.043  -0.413  1.00  0.63           H  
ATOM   5451 2HB  PRO A 367      27.116  44.945  -0.432  1.00  0.63           H  
ATOM   5452 1HG  PRO A 367      28.471  43.481  -2.704  1.00  0.63           H  
ATOM   5453 2HG  PRO A 367      26.807  43.367  -2.253  1.00  0.63           H  
ATOM   5454 1HD  PRO A 367      27.411  44.891  -4.219  1.00  0.63           H  
ATOM   5455 2HD  PRO A 367      26.250  45.520  -3.015  1.00  0.63           H  
ATOM   5456  N   VAL A 368      30.777  45.271  -2.555  1.00  0.62           N  
ATOM   5457  CA  VAL A 368      32.198  45.089  -2.620  1.00  0.62           C  
ATOM   5458  C   VAL A 368      32.824  46.471  -2.777  1.00  0.62           C  
ATOM   5459  O   VAL A 368      33.677  46.866  -1.992  1.00  0.62           O  
ATOM   5460  CB  VAL A 368      32.545  44.122  -3.766  1.00  0.62           C  
ATOM   5461  CG1 VAL A 368      34.011  44.022  -3.969  1.00  0.62           C  
ATOM   5462  CG2 VAL A 368      32.014  42.734  -3.410  1.00  0.62           C  
ATOM   5463  H   VAL A 368      30.224  45.001  -3.370  1.00  0.62           H  
ATOM   5464  HA  VAL A 368      32.541  44.646  -1.686  1.00  0.62           H  
ATOM   5465  HB  VAL A 368      32.093  44.490  -4.688  1.00  0.62           H  
ATOM   5466 1HG1 VAL A 368      34.202  43.337  -4.776  1.00  0.62           H  
ATOM   5467 2HG1 VAL A 368      34.411  45.002  -4.212  1.00  0.62           H  
ATOM   5468 3HG1 VAL A 368      34.471  43.649  -3.076  1.00  0.62           H  
ATOM   5469 1HG2 VAL A 368      32.238  42.037  -4.212  1.00  0.62           H  
ATOM   5470 2HG2 VAL A 368      32.485  42.410  -2.512  1.00  0.62           H  
ATOM   5471 3HG2 VAL A 368      30.946  42.766  -3.247  1.00  0.62           H  
ATOM   5472  N   ALA A 369      32.315  47.288  -3.693  1.00  0.61           N  
ATOM   5473  CA  ALA A 369      32.860  48.633  -3.838  1.00  0.61           C  
ATOM   5474  C   ALA A 369      32.745  49.443  -2.533  1.00  0.61           C  
ATOM   5475  O   ALA A 369      33.628  50.242  -2.212  1.00  0.61           O  
ATOM   5476  CB  ALA A 369      32.129  49.362  -4.948  1.00  0.61           C  
ATOM   5477  H   ALA A 369      31.577  46.984  -4.327  1.00  0.61           H  
ATOM   5478  HA  ALA A 369      33.915  48.543  -4.095  1.00  0.61           H  
ATOM   5479 1HB  ALA A 369      32.557  50.353  -5.074  1.00  0.61           H  
ATOM   5480 2HB  ALA A 369      32.225  48.801  -5.869  1.00  0.61           H  
ATOM   5481 3HB  ALA A 369      31.075  49.447  -4.688  1.00  0.61           H  
ATOM   5482  N   ARG A 370      31.653  49.253  -1.782  1.00  0.60           N  
ATOM   5483  CA  ARG A 370      31.449  49.978  -0.530  1.00  0.60           C  
ATOM   5484  C   ARG A 370      32.357  49.569   0.634  1.00  0.60           C  
ATOM   5485  O   ARG A 370      32.823  50.427   1.394  1.00  0.60           O  
ATOM   5486  CB  ARG A 370      30.019  49.814  -0.041  1.00  0.60           C  
ATOM   5487  CG  ARG A 370      28.939  50.556  -0.818  1.00  0.60           C  
ATOM   5488  CD  ARG A 370      27.598  50.331  -0.195  1.00  0.60           C  
ATOM   5489  NE  ARG A 370      26.519  51.006  -0.913  1.00  0.60           N  
ATOM   5490  CZ  ARG A 370      26.177  52.292  -0.771  1.00  0.60           C  
ATOM   5491  NH1 ARG A 370      26.825  53.089   0.056  1.00  0.60           N  
ATOM   5492  NH2 ARG A 370      25.169  52.731  -1.484  1.00  0.60           N  
ATOM   5493  H   ARG A 370      30.936  48.607  -2.110  1.00  0.60           H  
ATOM   5494  HA  ARG A 370      31.619  51.034  -0.735  1.00  0.60           H  
ATOM   5495 1HB  ARG A 370      29.766  48.758  -0.075  1.00  0.60           H  
ATOM   5496 2HB  ARG A 370      29.958  50.126   1.001  1.00  0.60           H  
ATOM   5497 1HG  ARG A 370      29.151  51.624  -0.811  1.00  0.60           H  
ATOM   5498 2HG  ARG A 370      28.907  50.198  -1.845  1.00  0.60           H  
ATOM   5499 1HD  ARG A 370      27.385  49.260  -0.198  1.00  0.60           H  
ATOM   5500 2HD  ARG A 370      27.607  50.693   0.831  1.00  0.60           H  
ATOM   5501  HE  ARG A 370      25.945  50.469  -1.578  1.00  0.60           H  
ATOM   5502 1HH1 ARG A 370      27.599  52.732   0.598  1.00  0.60           H  
ATOM   5503 2HH1 ARG A 370      26.549  54.056   0.146  1.00  0.60           H  
ATOM   5504 1HH2 ARG A 370      24.697  52.060  -2.108  1.00  0.60           H  
ATOM   5505 2HH2 ARG A 370      24.867  53.689  -1.418  1.00  0.60           H  
ATOM   5506  N   PHE A 371      32.613  48.269   0.793  1.00  0.59           N  
ATOM   5507  CA  PHE A 371      33.375  47.814   1.950  1.00  0.59           C  
ATOM   5508  C   PHE A 371      34.721  47.132   1.680  1.00  0.59           C  
ATOM   5509  O   PHE A 371      35.525  47.006   2.603  1.00  0.59           O  
ATOM   5510  CB  PHE A 371      32.494  46.858   2.753  1.00  0.59           C  
ATOM   5511  CG  PHE A 371      31.222  47.492   3.223  1.00  0.59           C  
ATOM   5512  CD1 PHE A 371      30.014  47.205   2.605  1.00  0.59           C  
ATOM   5513  CD2 PHE A 371      31.229  48.387   4.282  1.00  0.59           C  
ATOM   5514  CE1 PHE A 371      28.847  47.798   3.038  1.00  0.59           C  
ATOM   5515  CE2 PHE A 371      30.062  48.973   4.718  1.00  0.59           C  
ATOM   5516  CZ  PHE A 371      28.869  48.677   4.094  1.00  0.59           C  
ATOM   5517  H   PHE A 371      32.217  47.580   0.151  1.00  0.59           H  
ATOM   5518  HA  PHE A 371      33.578  48.683   2.573  1.00  0.59           H  
ATOM   5519 1HB  PHE A 371      32.239  45.996   2.135  1.00  0.59           H  
ATOM   5520 2HB  PHE A 371      33.033  46.497   3.616  1.00  0.59           H  
ATOM   5521  HD1 PHE A 371      29.995  46.507   1.769  1.00  0.59           H  
ATOM   5522  HD2 PHE A 371      32.175  48.624   4.777  1.00  0.59           H  
ATOM   5523  HE1 PHE A 371      27.907  47.574   2.548  1.00  0.59           H  
ATOM   5524  HE2 PHE A 371      30.083  49.671   5.555  1.00  0.59           H  
ATOM   5525  HZ  PHE A 371      27.944  49.142   4.437  1.00  0.59           H  
ATOM   5526  N   CYS A 372      34.966  46.682   0.459  1.00  0.58           N  
ATOM   5527  CA  CYS A 372      36.137  45.875   0.144  1.00  0.58           C  
ATOM   5528  C   CYS A 372      37.347  46.578  -0.500  1.00  0.58           C  
ATOM   5529  O   CYS A 372      37.221  47.300  -1.489  1.00  0.58           O  
ATOM   5530  CB  CYS A 372      35.695  44.761  -0.764  1.00  0.58           C  
ATOM   5531  SG  CYS A 372      36.923  43.700  -1.236  1.00  0.58           S  
ATOM   5532  H   CYS A 372      34.310  46.851  -0.295  1.00  0.58           H  
ATOM   5533  HA  CYS A 372      36.467  45.430   1.073  1.00  0.58           H  
ATOM   5534 1HB  CYS A 372      34.909  44.193  -0.286  1.00  0.58           H  
ATOM   5535 2HB  CYS A 372      35.304  45.188  -1.652  1.00  0.58           H  
ATOM   5536  HG  CYS A 372      37.521  43.637  -0.028  1.00  0.58           H  
ATOM   5537  N   ARG A 373      38.527  46.331   0.075  1.00  0.57           N  
ATOM   5538  CA  ARG A 373      39.815  46.815  -0.428  1.00  0.57           C  
ATOM   5539  C   ARG A 373      40.270  46.020  -1.642  1.00  0.57           C  
ATOM   5540  O   ARG A 373      40.822  46.572  -2.591  1.00  0.57           O  
ATOM   5541  CB  ARG A 373      40.919  46.678   0.613  1.00  0.57           C  
ATOM   5542  CG  ARG A 373      42.261  47.304   0.214  1.00  0.57           C  
ATOM   5543  CD  ARG A 373      43.343  47.184   1.285  1.00  0.57           C  
ATOM   5544  NE  ARG A 373      42.990  47.858   2.545  1.00  0.57           N  
ATOM   5545  CZ  ARG A 373      43.041  49.188   2.770  1.00  0.57           C  
ATOM   5546  NH1 ARG A 373      43.403  50.026   1.808  1.00  0.57           N  
ATOM   5547  NH2 ARG A 373      42.718  49.641   3.973  1.00  0.57           N  
ATOM   5548  H   ARG A 373      38.520  45.729   0.884  1.00  0.57           H  
ATOM   5549  HA  ARG A 373      39.707  47.861  -0.710  1.00  0.57           H  
ATOM   5550 1HB  ARG A 373      40.624  47.129   1.521  1.00  0.57           H  
ATOM   5551 2HB  ARG A 373      41.093  45.620   0.819  1.00  0.57           H  
ATOM   5552 1HG  ARG A 373      42.626  46.801  -0.684  1.00  0.57           H  
ATOM   5553 2HG  ARG A 373      42.112  48.362  -0.002  1.00  0.57           H  
ATOM   5554 1HD  ARG A 373      43.514  46.127   1.509  1.00  0.57           H  
ATOM   5555 2HD  ARG A 373      44.270  47.621   0.918  1.00  0.57           H  
ATOM   5556  HE  ARG A 373      42.752  47.267   3.360  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 373      43.646  49.672   0.894  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 373      43.436  51.020   1.989  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 373      42.424  48.963   4.710  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 373      42.744  50.624   4.172  1.00  0.57           H  
ATOM   5561  N   ALA A 374      40.099  44.703  -1.565  1.00  0.57           N  
ATOM   5562  CA  ALA A 374      40.548  43.812  -2.639  1.00  0.57           C  
ATOM   5563  C   ALA A 374      39.794  42.493  -2.641  1.00  0.57           C  
ATOM   5564  O   ALA A 374      39.387  42.014  -1.581  1.00  0.57           O  
ATOM   5565  CB  ALA A 374      42.020  43.536  -2.492  1.00  0.57           C  
ATOM   5566  H   ALA A 374      39.626  44.333  -0.739  1.00  0.57           H  
ATOM   5567  HA  ALA A 374      40.386  44.305  -3.591  1.00  0.57           H  
ATOM   5568 1HB  ALA A 374      42.343  42.892  -3.313  1.00  0.57           H  
ATOM   5569 2HB  ALA A 374      42.574  44.473  -2.525  1.00  0.57           H  
ATOM   5570 3HB  ALA A 374      42.192  43.045  -1.541  1.00  0.57           H  
ATOM   5571  N   VAL A 375      39.650  41.885  -3.815  1.00  0.57           N  
ATOM   5572  CA  VAL A 375      39.009  40.575  -3.881  1.00  0.57           C  
ATOM   5573  C   VAL A 375      39.947  39.542  -4.486  1.00  0.57           C  
ATOM   5574  O   VAL A 375      40.562  39.789  -5.528  1.00  0.57           O  
ATOM   5575  CB  VAL A 375      37.700  40.620  -4.694  1.00  0.57           C  
ATOM   5576  CG1 VAL A 375      37.075  39.246  -4.734  1.00  0.57           C  
ATOM   5577  CG2 VAL A 375      36.758  41.611  -4.083  1.00  0.57           C  
ATOM   5578  H   VAL A 375      39.980  42.351  -4.665  1.00  0.57           H  
ATOM   5579  HA  VAL A 375      38.762  40.257  -2.870  1.00  0.57           H  
ATOM   5580  HB  VAL A 375      37.911  40.893  -5.685  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 375      36.161  39.281  -5.316  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 375      37.761  38.553  -5.185  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 375      36.848  38.914  -3.720  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 375      35.847  41.641  -4.642  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 375      36.541  41.330  -3.075  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 375      37.217  42.581  -4.091  1.00  0.57           H  
ATOM   5587  N   VAL A 376      40.048  38.403  -3.816  1.00  0.59           N  
ATOM   5588  CA  VAL A 376      40.875  37.290  -4.234  1.00  0.59           C  
ATOM   5589  C   VAL A 376      39.963  36.175  -4.771  1.00  0.59           C  
ATOM   5590  O   VAL A 376      39.093  35.683  -4.046  1.00  0.59           O  
ATOM   5591  CB  VAL A 376      41.693  36.795  -3.034  1.00  0.59           C  
ATOM   5592  CG1 VAL A 376      42.532  35.666  -3.443  1.00  0.59           C  
ATOM   5593  CG2 VAL A 376      42.553  37.921  -2.468  1.00  0.59           C  
ATOM   5594  H   VAL A 376      39.502  38.305  -2.968  1.00  0.59           H  
ATOM   5595  HA  VAL A 376      41.548  37.623  -5.015  1.00  0.59           H  
ATOM   5596  HB  VAL A 376      41.012  36.445  -2.262  1.00  0.59           H  
ATOM   5597 1HG1 VAL A 376      43.075  35.351  -2.580  1.00  0.59           H  
ATOM   5598 2HG1 VAL A 376      41.912  34.853  -3.821  1.00  0.59           H  
ATOM   5599 3HG1 VAL A 376      43.221  35.993  -4.220  1.00  0.59           H  
ATOM   5600 1HG2 VAL A 376      43.116  37.548  -1.611  1.00  0.59           H  
ATOM   5601 2HG2 VAL A 376      43.241  38.272  -3.226  1.00  0.59           H  
ATOM   5602 3HG2 VAL A 376      41.912  38.745  -2.147  1.00  0.59           H  
ATOM   5603  N   LEU A 377      40.137  35.815  -6.042  1.00  0.61           N  
ATOM   5604  CA  LEU A 377      39.241  34.871  -6.700  1.00  0.61           C  
ATOM   5605  C   LEU A 377      39.840  33.497  -7.028  1.00  0.61           C  
ATOM   5606  O   LEU A 377      40.982  33.381  -7.483  1.00  0.61           O  
ATOM   5607  CB  LEU A 377      38.682  35.548  -7.944  1.00  0.61           C  
ATOM   5608  CG  LEU A 377      37.897  36.812  -7.655  1.00  0.61           C  
ATOM   5609  CD1 LEU A 377      37.462  37.478  -8.920  1.00  0.61           C  
ATOM   5610  CD2 LEU A 377      36.719  36.424  -6.838  1.00  0.61           C  
ATOM   5611  H   LEU A 377      40.890  36.243  -6.564  1.00  0.61           H  
ATOM   5612  HA  LEU A 377      38.410  34.717  -6.034  1.00  0.61           H  
ATOM   5613 1HB  LEU A 377      39.501  35.792  -8.619  1.00  0.61           H  
ATOM   5614 2HB  LEU A 377      38.013  34.861  -8.428  1.00  0.61           H  
ATOM   5615  HG  LEU A 377      38.523  37.516  -7.109  1.00  0.61           H  
ATOM   5616 1HD1 LEU A 377      36.895  38.378  -8.685  1.00  0.61           H  
ATOM   5617 2HD1 LEU A 377      38.342  37.744  -9.501  1.00  0.61           H  
ATOM   5618 3HD1 LEU A 377      36.839  36.796  -9.489  1.00  0.61           H  
ATOM   5619 1HD2 LEU A 377      36.139  37.299  -6.604  1.00  0.61           H  
ATOM   5620 2HD2 LEU A 377      36.106  35.717  -7.395  1.00  0.61           H  
ATOM   5621 3HD2 LEU A 377      37.060  35.955  -5.916  1.00  0.61           H  
ATOM   5622  N   LEU A 378      39.020  32.457  -6.824  1.00  0.64           N  
ATOM   5623  CA  LEU A 378      39.430  31.054  -6.984  1.00  0.64           C  
ATOM   5624  C   LEU A 378      38.434  30.118  -7.736  1.00  0.64           C  
ATOM   5625  O   LEU A 378      37.247  30.079  -7.429  1.00  0.64           O  
ATOM   5626  CB  LEU A 378      39.685  30.544  -5.543  1.00  0.64           C  
ATOM   5627  CG  LEU A 378      40.025  29.102  -5.333  1.00  0.64           C  
ATOM   5628  CD1 LEU A 378      41.324  28.811  -5.951  1.00  0.64           C  
ATOM   5629  CD2 LEU A 378      40.089  28.831  -3.811  1.00  0.64           C  
ATOM   5630  H   LEU A 378      38.097  32.662  -6.440  1.00  0.64           H  
ATOM   5631  HA  LEU A 378      40.373  31.047  -7.531  1.00  0.64           H  
ATOM   5632 1HB  LEU A 378      40.507  31.125  -5.128  1.00  0.64           H  
ATOM   5633 2HB  LEU A 378      38.796  30.761  -4.948  1.00  0.64           H  
ATOM   5634  HG  LEU A 378      39.274  28.474  -5.804  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 378      41.554  27.776  -5.800  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 378      41.291  29.016  -7.018  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 378      42.084  29.419  -5.496  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 378      40.342  27.799  -3.626  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 378      40.849  29.475  -3.376  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 378      39.126  29.051  -3.360  1.00  0.64           H  
ATOM   5641  N   GLY A 379      38.914  29.349  -8.717  1.00  0.67           N  
ATOM   5642  CA  GLY A 379      38.049  28.370  -9.409  1.00  0.67           C  
ATOM   5643  C   GLY A 379      37.347  28.863 -10.685  1.00  0.67           C  
ATOM   5644  O   GLY A 379      37.627  29.951 -11.196  1.00  0.67           O  
ATOM   5645  H   GLY A 379      39.891  29.413  -8.967  1.00  0.67           H  
ATOM   5646 1HA  GLY A 379      38.646  27.491  -9.658  1.00  0.67           H  
ATOM   5647 2HA  GLY A 379      37.292  28.010  -8.713  1.00  0.67           H  
ATOM   5648  N   ARG A 380      36.417  28.041 -11.186  1.00  0.69           N  
ATOM   5649  CA  ARG A 380      35.718  28.256 -12.466  1.00  0.69           C  
ATOM   5650  C   ARG A 380      34.949  29.572 -12.570  1.00  0.69           C  
ATOM   5651  O   ARG A 380      35.001  30.236 -13.608  1.00  0.69           O  
ATOM   5652  CB  ARG A 380      34.757  27.099 -12.749  1.00  0.69           C  
ATOM   5653  CG  ARG A 380      35.438  25.791 -13.162  1.00  0.69           C  
ATOM   5654  CD  ARG A 380      34.495  24.751 -13.726  1.00  0.69           C  
ATOM   5655  NE  ARG A 380      33.556  24.199 -12.737  1.00  0.69           N  
ATOM   5656  CZ  ARG A 380      33.841  23.153 -11.927  1.00  0.69           C  
ATOM   5657  NH1 ARG A 380      35.026  22.597 -11.970  1.00  0.69           N  
ATOM   5658  NH2 ARG A 380      32.932  22.693 -11.089  1.00  0.69           N  
ATOM   5659  H   ARG A 380      36.251  27.173 -10.673  1.00  0.69           H  
ATOM   5660  HA  ARG A 380      36.473  28.251 -13.252  1.00  0.69           H  
ATOM   5661 1HB  ARG A 380      34.166  26.893 -11.850  1.00  0.69           H  
ATOM   5662 2HB  ARG A 380      34.063  27.386 -13.537  1.00  0.69           H  
ATOM   5663 1HG  ARG A 380      36.189  26.010 -13.919  1.00  0.69           H  
ATOM   5664 2HG  ARG A 380      35.930  25.357 -12.298  1.00  0.69           H  
ATOM   5665 1HD  ARG A 380      33.911  25.199 -14.528  1.00  0.69           H  
ATOM   5666 2HD  ARG A 380      35.081  23.927 -14.128  1.00  0.69           H  
ATOM   5667  HE  ARG A 380      32.622  24.604 -12.667  1.00  0.69           H  
ATOM   5668 1HH1 ARG A 380      35.737  22.960 -12.582  1.00  0.69           H  
ATOM   5669 2HH1 ARG A 380      35.255  21.846 -11.335  1.00  0.69           H  
ATOM   5670 1HH2 ARG A 380      31.996  23.131 -11.066  1.00  0.69           H  
ATOM   5671 2HH2 ARG A 380      33.148  21.919 -10.486  1.00  0.69           H  
ATOM   5672  N   ASP A 381      34.318  30.014 -11.488  1.00  0.71           N  
ATOM   5673  CA  ASP A 381      33.601  31.280 -11.522  1.00  0.71           C  
ATOM   5674  C   ASP A 381      34.467  32.477 -11.201  1.00  0.71           C  
ATOM   5675  O   ASP A 381      33.960  33.595 -11.142  1.00  0.71           O  
ATOM   5676  CB  ASP A 381      32.403  31.302 -10.602  1.00  0.71           C  
ATOM   5677  CG  ASP A 381      31.270  30.495 -11.093  1.00  0.71           C  
ATOM   5678  OD1 ASP A 381      31.179  30.232 -12.264  1.00  0.71           O  
ATOM   5679  OD2 ASP A 381      30.447  30.189 -10.295  1.00  0.71           O  
ATOM   5680  H   ASP A 381      34.275  29.439 -10.646  1.00  0.71           H  
ATOM   5681  HA  ASP A 381      33.223  31.416 -12.535  1.00  0.71           H  
ATOM   5682 1HB  ASP A 381      32.710  30.915  -9.634  1.00  0.71           H  
ATOM   5683 2HB  ASP A 381      32.071  32.328 -10.453  1.00  0.71           H  
ATOM   5684  N   ALA A 382      35.775  32.288 -11.018  1.00  0.71           N  
ATOM   5685  CA  ALA A 382      36.635  33.428 -10.748  1.00  0.71           C  
ATOM   5686  C   ALA A 382      36.508  34.423 -11.898  1.00  0.71           C  
ATOM   5687  O   ALA A 382      36.519  35.635 -11.694  1.00  0.71           O  
ATOM   5688  CB  ALA A 382      38.079  32.977 -10.593  1.00  0.71           C  
ATOM   5689  H   ALA A 382      36.196  31.359 -11.081  1.00  0.71           H  
ATOM   5690  HA  ALA A 382      36.297  33.913  -9.831  1.00  0.71           H  
ATOM   5691 1HB  ALA A 382      38.720  33.829 -10.400  1.00  0.71           H  
ATOM   5692 2HB  ALA A 382      38.152  32.273  -9.770  1.00  0.71           H  
ATOM   5693 3HB  ALA A 382      38.398  32.491 -11.509  1.00  0.71           H  
ATOM   5694  N   GLY A 383      36.358  33.907 -13.119  1.00  0.71           N  
ATOM   5695  CA  GLY A 383      36.197  34.743 -14.299  1.00  0.71           C  
ATOM   5696  C   GLY A 383      34.938  35.602 -14.200  1.00  0.71           C  
ATOM   5697  O   GLY A 383      35.003  36.825 -14.303  1.00  0.71           O  
ATOM   5698  H   GLY A 383      36.347  32.900 -13.219  1.00  0.71           H  
ATOM   5699 1HA  GLY A 383      37.071  35.382 -14.414  1.00  0.71           H  
ATOM   5700 2HA  GLY A 383      36.139  34.109 -15.184  1.00  0.71           H  
ATOM   5701  N   LEU A 384      33.790  34.961 -13.980  1.00  0.70           N  
ATOM   5702  CA  LEU A 384      32.518  35.675 -13.913  1.00  0.70           C  
ATOM   5703  C   LEU A 384      32.455  36.657 -12.755  1.00  0.70           C  
ATOM   5704  O   LEU A 384      31.917  37.760 -12.894  1.00  0.70           O  
ATOM   5705  CB  LEU A 384      31.379  34.676 -13.756  1.00  0.70           C  
ATOM   5706  CG  LEU A 384      31.109  33.783 -14.938  1.00  0.70           C  
ATOM   5707  CD1 LEU A 384      30.073  32.747 -14.538  1.00  0.70           C  
ATOM   5708  CD2 LEU A 384      30.633  34.628 -16.099  1.00  0.70           C  
ATOM   5709  H   LEU A 384      33.803  33.958 -13.870  1.00  0.70           H  
ATOM   5710  HA  LEU A 384      32.386  36.227 -14.844  1.00  0.70           H  
ATOM   5711 1HB  LEU A 384      31.606  34.031 -12.898  1.00  0.70           H  
ATOM   5712 2HB  LEU A 384      30.470  35.223 -13.545  1.00  0.70           H  
ATOM   5713  HG  LEU A 384      32.023  33.259 -15.220  1.00  0.70           H  
ATOM   5714 1HD1 LEU A 384      29.873  32.085 -15.381  1.00  0.70           H  
ATOM   5715 2HD1 LEU A 384      30.454  32.157 -13.700  1.00  0.70           H  
ATOM   5716 3HD1 LEU A 384      29.149  33.244 -14.241  1.00  0.70           H  
ATOM   5717 1HD2 LEU A 384      30.436  33.987 -16.958  1.00  0.70           H  
ATOM   5718 2HD2 LEU A 384      29.718  35.150 -15.820  1.00  0.70           H  
ATOM   5719 3HD2 LEU A 384      31.400  35.356 -16.359  1.00  0.70           H  
ATOM   5720  N   ILE A 385      33.025  36.278 -11.614  1.00  0.68           N  
ATOM   5721  CA  ILE A 385      33.008  37.170 -10.474  1.00  0.68           C  
ATOM   5722  C   ILE A 385      33.858  38.383 -10.823  1.00  0.68           C  
ATOM   5723  O   ILE A 385      33.450  39.523 -10.591  1.00  0.68           O  
ATOM   5724  CB  ILE A 385      33.510  36.495  -9.188  1.00  0.68           C  
ATOM   5725  CG1 ILE A 385      32.536  35.393  -8.756  1.00  0.68           C  
ATOM   5726  CG2 ILE A 385      33.579  37.554  -8.092  1.00  0.68           C  
ATOM   5727  CD1 ILE A 385      33.075  34.477  -7.687  1.00  0.68           C  
ATOM   5728  H   ILE A 385      33.457  35.358 -11.529  1.00  0.68           H  
ATOM   5729  HA  ILE A 385      31.986  37.503 -10.302  1.00  0.68           H  
ATOM   5730  HB  ILE A 385      34.487  36.040  -9.358  1.00  0.68           H  
ATOM   5731 1HG1 ILE A 385      31.641  35.861  -8.375  1.00  0.68           H  
ATOM   5732 2HG1 ILE A 385      32.272  34.792  -9.625  1.00  0.68           H  
ATOM   5733 1HG2 ILE A 385      33.911  37.103  -7.168  1.00  0.68           H  
ATOM   5734 2HG2 ILE A 385      34.273  38.334  -8.392  1.00  0.68           H  
ATOM   5735 3HG2 ILE A 385      32.587  37.987  -7.943  1.00  0.68           H  
ATOM   5736 1HD1 ILE A 385      32.321  33.738  -7.439  1.00  0.68           H  
ATOM   5737 2HD1 ILE A 385      33.972  33.974  -8.059  1.00  0.68           H  
ATOM   5738 3HD1 ILE A 385      33.320  35.057  -6.806  1.00  0.68           H  
ATOM   5739  N   ALA A 386      35.038  38.149 -11.405  1.00  0.67           N  
ATOM   5740  CA  ALA A 386      35.896  39.252 -11.785  1.00  0.67           C  
ATOM   5741  C   ALA A 386      35.216  40.179 -12.777  1.00  0.67           C  
ATOM   5742  O   ALA A 386      35.316  41.398 -12.647  1.00  0.67           O  
ATOM   5743  CB  ALA A 386      37.173  38.731 -12.420  1.00  0.67           C  
ATOM   5744  H   ALA A 386      35.362  37.197 -11.580  1.00  0.67           H  
ATOM   5745  HA  ALA A 386      36.121  39.816 -10.886  1.00  0.67           H  
ATOM   5746 1HB  ALA A 386      37.819  39.561 -12.688  1.00  0.67           H  
ATOM   5747 2HB  ALA A 386      37.689  38.080 -11.732  1.00  0.67           H  
ATOM   5748 3HB  ALA A 386      36.922  38.170 -13.315  1.00  0.67           H  
ATOM   5749  N   GLN A 387      34.482  39.617 -13.741  1.00  0.66           N  
ATOM   5750  CA  GLN A 387      33.798  40.439 -14.730  1.00  0.66           C  
ATOM   5751  C   GLN A 387      32.733  41.295 -14.073  1.00  0.66           C  
ATOM   5752  O   GLN A 387      32.577  42.471 -14.402  1.00  0.66           O  
ATOM   5753  CB  GLN A 387      33.167  39.562 -15.815  1.00  0.66           C  
ATOM   5754  CG  GLN A 387      34.172  38.884 -16.732  1.00  0.66           C  
ATOM   5755  CD  GLN A 387      33.528  37.892 -17.683  1.00  0.66           C  
ATOM   5756  OE1 GLN A 387      32.381  37.471 -17.507  1.00  0.66           O  
ATOM   5757  NE2 GLN A 387      34.277  37.502 -18.709  1.00  0.66           N  
ATOM   5758  H   GLN A 387      34.439  38.600 -13.812  1.00  0.66           H  
ATOM   5759  HA  GLN A 387      34.530  41.101 -15.193  1.00  0.66           H  
ATOM   5760 1HB  GLN A 387      32.570  38.783 -15.339  1.00  0.66           H  
ATOM   5761 2HB  GLN A 387      32.495  40.162 -16.424  1.00  0.66           H  
ATOM   5762 1HG  GLN A 387      34.657  39.654 -17.330  1.00  0.66           H  
ATOM   5763 2HG  GLN A 387      34.912  38.369 -16.138  1.00  0.66           H  
ATOM   5764 1HE2 GLN A 387      33.916  36.846 -19.372  1.00  0.66           H  
ATOM   5765 2HE2 GLN A 387      35.204  37.862 -18.816  1.00  0.66           H  
ATOM   5766  N   ALA A 388      32.011  40.710 -13.114  1.00  0.65           N  
ATOM   5767  CA  ALA A 388      30.975  41.431 -12.392  1.00  0.65           C  
ATOM   5768  C   ALA A 388      31.545  42.601 -11.607  1.00  0.65           C  
ATOM   5769  O   ALA A 388      30.971  43.698 -11.601  1.00  0.65           O  
ATOM   5770  CB  ALA A 388      30.276  40.500 -11.434  1.00  0.65           C  
ATOM   5771  H   ALA A 388      32.170  39.726 -12.897  1.00  0.65           H  
ATOM   5772  HA  ALA A 388      30.258  41.816 -13.116  1.00  0.65           H  
ATOM   5773 1HB  ALA A 388      29.509  41.042 -10.921  1.00  0.65           H  
ATOM   5774 2HB  ALA A 388      29.841  39.678 -11.995  1.00  0.65           H  
ATOM   5775 3HB  ALA A 388      30.986  40.112 -10.708  1.00  0.65           H  
ATOM   5776  N   LEU A 389      32.709  42.386 -10.992  1.00  0.65           N  
ATOM   5777  CA  LEU A 389      33.333  43.414 -10.177  1.00  0.65           C  
ATOM   5778  C   LEU A 389      34.057  44.456 -11.029  1.00  0.65           C  
ATOM   5779  O   LEU A 389      34.093  45.643 -10.678  1.00  0.65           O  
ATOM   5780  CB  LEU A 389      34.297  42.748  -9.195  1.00  0.65           C  
ATOM   5781  CG  LEU A 389      33.625  41.819  -8.172  1.00  0.65           C  
ATOM   5782  CD1 LEU A 389      34.684  41.167  -7.322  1.00  0.65           C  
ATOM   5783  CD2 LEU A 389      32.634  42.612  -7.370  1.00  0.65           C  
ATOM   5784  H   LEU A 389      33.136  41.459 -11.045  1.00  0.65           H  
ATOM   5785  HA  LEU A 389      32.554  43.918  -9.609  1.00  0.65           H  
ATOM   5786 1HB  LEU A 389      35.002  42.145  -9.770  1.00  0.65           H  
ATOM   5787 2HB  LEU A 389      34.848  43.513  -8.665  1.00  0.65           H  
ATOM   5788  HG  LEU A 389      33.090  41.028  -8.690  1.00  0.65           H  
ATOM   5789 1HD1 LEU A 389      34.217  40.499  -6.602  1.00  0.65           H  
ATOM   5790 2HD1 LEU A 389      35.358  40.597  -7.961  1.00  0.65           H  
ATOM   5791 3HD1 LEU A 389      35.237  41.933  -6.804  1.00  0.65           H  
ATOM   5792 1HD2 LEU A 389      32.134  41.965  -6.650  1.00  0.65           H  
ATOM   5793 2HD2 LEU A 389      33.139  43.418  -6.848  1.00  0.65           H  
ATOM   5794 3HD2 LEU A 389      31.903  43.021  -8.054  1.00  0.65           H  
ATOM   5795  N   GLY A 390      34.607  44.022 -12.156  1.00  0.64           N  
ATOM   5796  CA  GLY A 390      35.307  44.902 -13.068  1.00  0.64           C  
ATOM   5797  C   GLY A 390      36.469  45.575 -12.377  1.00  0.64           C  
ATOM   5798  O   GLY A 390      37.318  44.920 -11.781  1.00  0.64           O  
ATOM   5799  H   GLY A 390      34.565  43.034 -12.388  1.00  0.64           H  
ATOM   5800 1HA  GLY A 390      35.667  44.319 -13.916  1.00  0.64           H  
ATOM   5801 2HA  GLY A 390      34.616  45.648 -13.457  1.00  0.64           H  
ATOM   5802  N   ASN A 391      36.505  46.899 -12.465  1.00  0.64           N  
ATOM   5803  CA  ASN A 391      37.568  47.673 -11.844  1.00  0.64           C  
ATOM   5804  C   ASN A 391      37.064  48.376 -10.587  1.00  0.64           C  
ATOM   5805  O   ASN A 391      37.704  49.299 -10.082  1.00  0.64           O  
ATOM   5806  CB  ASN A 391      38.142  48.673 -12.829  1.00  0.64           C  
ATOM   5807  CG  ASN A 391      38.883  48.009 -13.964  1.00  0.64           C  
ATOM   5808  OD1 ASN A 391      40.020  47.552 -13.800  1.00  0.64           O  
ATOM   5809  ND2 ASN A 391      38.257  47.949 -15.115  1.00  0.64           N  
ATOM   5810  H   ASN A 391      35.773  47.380 -12.968  1.00  0.64           H  
ATOM   5811  HA  ASN A 391      38.364  46.993 -11.534  1.00  0.64           H  
ATOM   5812 1HB  ASN A 391      37.336  49.283 -13.240  1.00  0.64           H  
ATOM   5813 2HB  ASN A 391      38.825  49.343 -12.308  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 391      38.702  47.521 -15.904  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 391      37.340  48.335 -15.206  1.00  0.64           H  
ATOM   5816  N   ALA A 392      35.899  47.953 -10.083  1.00  0.63           N  
ATOM   5817  CA  ALA A 392      35.313  48.535  -8.876  1.00  0.63           C  
ATOM   5818  C   ALA A 392      36.227  48.366  -7.669  1.00  0.63           C  
ATOM   5819  O   ALA A 392      36.272  49.210  -6.775  1.00  0.63           O  
ATOM   5820  CB  ALA A 392      33.973  47.889  -8.585  1.00  0.63           C  
ATOM   5821  H   ALA A 392      35.398  47.179 -10.525  1.00  0.63           H  
ATOM   5822  HA  ALA A 392      35.172  49.603  -9.051  1.00  0.63           H  
ATOM   5823 1HB  ALA A 392      33.539  48.345  -7.709  1.00  0.63           H  
ATOM   5824 2HB  ALA A 392      33.308  48.025  -9.436  1.00  0.63           H  
ATOM   5825 3HB  ALA A 392      34.115  46.822  -8.404  1.00  0.63           H  
ATOM   5826  N   VAL A 393      36.915  47.233  -7.644  1.00  0.62           N  
ATOM   5827  CA  VAL A 393      37.820  46.852  -6.579  1.00  0.62           C  
ATOM   5828  C   VAL A 393      38.997  46.114  -7.228  1.00  0.62           C  
ATOM   5829  O   VAL A 393      38.770  45.382  -8.182  1.00  0.62           O  
ATOM   5830  CB  VAL A 393      37.068  45.899  -5.640  1.00  0.62           C  
ATOM   5831  CG1 VAL A 393      36.694  44.676  -6.430  1.00  0.62           C  
ATOM   5832  CG2 VAL A 393      37.894  45.523  -4.468  1.00  0.62           C  
ATOM   5833  H   VAL A 393      36.805  46.610  -8.431  1.00  0.62           H  
ATOM   5834  HA  VAL A 393      38.131  47.741  -6.041  1.00  0.62           H  
ATOM   5835  HB  VAL A 393      36.153  46.383  -5.295  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 393      36.153  43.989  -5.816  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 393      36.082  44.966  -7.278  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 393      37.606  44.204  -6.781  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 393      37.337  44.859  -3.843  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 393      38.776  45.033  -4.823  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 393      38.162  46.410  -3.895  1.00  0.62           H  
ATOM   5842  N   PRO A 394      40.245  46.264  -6.769  1.00  0.61           N  
ATOM   5843  CA  PRO A 394      41.380  45.487  -7.235  1.00  0.61           C  
ATOM   5844  C   PRO A 394      41.103  44.001  -7.114  1.00  0.61           C  
ATOM   5845  O   PRO A 394      40.547  43.561  -6.100  1.00  0.61           O  
ATOM   5846  CB  PRO A 394      42.489  45.934  -6.283  1.00  0.61           C  
ATOM   5847  CG  PRO A 394      42.098  47.350  -5.899  1.00  0.61           C  
ATOM   5848  CD  PRO A 394      40.584  47.340  -5.829  1.00  0.61           C  
ATOM   5849  HA  PRO A 394      41.608  45.760  -8.278  1.00  0.61           H  
ATOM   5850 1HB  PRO A 394      42.529  45.260  -5.413  1.00  0.61           H  
ATOM   5851 2HB  PRO A 394      43.464  45.874  -6.783  1.00  0.61           H  
ATOM   5852 1HG  PRO A 394      42.550  47.609  -4.926  1.00  0.61           H  
ATOM   5853 2HG  PRO A 394      42.489  48.068  -6.633  1.00  0.61           H  
ATOM   5854 1HD  PRO A 394      40.238  47.121  -4.829  1.00  0.61           H  
ATOM   5855 2HD  PRO A 394      40.220  48.311  -6.197  1.00  0.61           H  
ATOM   5856  N   LEU A 395      41.480  43.249  -8.146  1.00  0.61           N  
ATOM   5857  CA  LEU A 395      41.245  41.814  -8.163  1.00  0.61           C  
ATOM   5858  C   LEU A 395      42.544  41.018  -8.276  1.00  0.61           C  
ATOM   5859  O   LEU A 395      43.440  41.379  -9.044  1.00  0.61           O  
ATOM   5860  CB  LEU A 395      40.336  41.469  -9.351  1.00  0.61           C  
ATOM   5861  CG  LEU A 395      38.970  42.186  -9.389  1.00  0.61           C  
ATOM   5862  CD1 LEU A 395      38.262  41.848 -10.645  1.00  0.61           C  
ATOM   5863  CD2 LEU A 395      38.172  41.780  -8.221  1.00  0.61           C  
ATOM   5864  H   LEU A 395      41.929  43.682  -8.940  1.00  0.61           H  
ATOM   5865  HA  LEU A 395      40.746  41.533  -7.240  1.00  0.61           H  
ATOM   5866 1HB  LEU A 395      40.861  41.717 -10.270  1.00  0.61           H  
ATOM   5867 2HB  LEU A 395      40.151  40.392  -9.340  1.00  0.61           H  
ATOM   5868  HG  LEU A 395      39.118  43.261  -9.373  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 395      37.294  42.355 -10.680  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 395      38.858  42.161 -11.500  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 395      38.123  40.791 -10.669  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 395      37.222  42.294  -8.249  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 395      38.011  40.703  -8.232  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 395      38.720  42.065  -7.332  1.00  0.61           H  
ATOM   5875  N   VAL A 396      42.606  39.911  -7.548  1.00  0.61           N  
ATOM   5876  CA  VAL A 396      43.720  38.967  -7.592  1.00  0.61           C  
ATOM   5877  C   VAL A 396      43.186  37.570  -7.872  1.00  0.61           C  
ATOM   5878  O   VAL A 396      42.219  37.168  -7.240  1.00  0.61           O  
ATOM   5879  CB  VAL A 396      44.471  38.965  -6.245  1.00  0.61           C  
ATOM   5880  CG1 VAL A 396      45.605  37.946  -6.259  1.00  0.61           C  
ATOM   5881  CG2 VAL A 396      44.999  40.364  -5.947  1.00  0.61           C  
ATOM   5882  H   VAL A 396      41.834  39.725  -6.908  1.00  0.61           H  
ATOM   5883  HA  VAL A 396      44.403  39.256  -8.391  1.00  0.61           H  
ATOM   5884  HB  VAL A 396      43.786  38.668  -5.461  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 396      46.109  37.947  -5.293  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 396      45.206  36.954  -6.451  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 396      46.319  38.204  -7.039  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 396      45.519  40.358  -4.999  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 396      45.691  40.664  -6.733  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 396      44.172  41.072  -5.900  1.00  0.61           H  
ATOM   5891  N   ARG A 397      43.769  36.846  -8.819  1.00  0.62           N  
ATOM   5892  CA  ARG A 397      43.302  35.480  -9.068  1.00  0.62           C  
ATOM   5893  C   ARG A 397      44.347  34.499  -8.569  1.00  0.62           C  
ATOM   5894  O   ARG A 397      45.544  34.704  -8.782  1.00  0.62           O  
ATOM   5895  CB  ARG A 397      42.982  35.240 -10.534  1.00  0.62           C  
ATOM   5896  CG  ARG A 397      42.379  33.866 -10.819  1.00  0.62           C  
ATOM   5897  CD  ARG A 397      41.869  33.756 -12.212  1.00  0.62           C  
ATOM   5898  NE  ARG A 397      41.285  32.452 -12.465  1.00  0.62           N  
ATOM   5899  CZ  ARG A 397      40.653  32.094 -13.600  1.00  0.62           C  
ATOM   5900  NH1 ARG A 397      40.528  32.955 -14.587  1.00  0.62           N  
ATOM   5901  NH2 ARG A 397      40.156  30.877 -13.717  1.00  0.62           N  
ATOM   5902  H   ARG A 397      44.548  37.224  -9.340  1.00  0.62           H  
ATOM   5903  HA  ARG A 397      42.385  35.306  -8.505  1.00  0.62           H  
ATOM   5904 1HB  ARG A 397      42.276  35.992 -10.881  1.00  0.62           H  
ATOM   5905 2HB  ARG A 397      43.890  35.335 -11.127  1.00  0.62           H  
ATOM   5906 1HG  ARG A 397      43.138  33.095 -10.668  1.00  0.62           H  
ATOM   5907 2HG  ARG A 397      41.547  33.688 -10.130  1.00  0.62           H  
ATOM   5908 1HD  ARG A 397      41.100  34.511 -12.376  1.00  0.62           H  
ATOM   5909 2HD  ARG A 397      42.687  33.908 -12.915  1.00  0.62           H  
ATOM   5910  HE  ARG A 397      41.360  31.760 -11.731  1.00  0.62           H  
ATOM   5911 1HH1 ARG A 397      40.910  33.887 -14.497  1.00  0.62           H  
ATOM   5912 2HH1 ARG A 397      40.055  32.684 -15.437  1.00  0.62           H  
ATOM   5913 1HH2 ARG A 397      40.249  30.216 -12.954  1.00  0.62           H  
ATOM   5914 2HH2 ARG A 397      39.678  30.605 -14.563  1.00  0.62           H  
ATOM   5915  N   VAL A 398      43.893  33.460  -7.878  1.00  0.64           N  
ATOM   5916  CA  VAL A 398      44.777  32.457  -7.287  1.00  0.64           C  
ATOM   5917  C   VAL A 398      44.419  31.023  -7.687  1.00  0.64           C  
ATOM   5918  O   VAL A 398      43.339  30.773  -8.226  1.00  0.64           O  
ATOM   5919  CB  VAL A 398      44.733  32.593  -5.771  1.00  0.64           C  
ATOM   5920  CG1 VAL A 398      45.220  33.963  -5.333  1.00  0.64           C  
ATOM   5921  CG2 VAL A 398      43.348  32.385  -5.319  1.00  0.64           C  
ATOM   5922  H   VAL A 398      42.885  33.375  -7.742  1.00  0.64           H  
ATOM   5923  HA  VAL A 398      45.797  32.657  -7.618  1.00  0.64           H  
ATOM   5924  HB  VAL A 398      45.375  31.847  -5.331  1.00  0.64           H  
ATOM   5925 1HG1 VAL A 398      45.193  34.030  -4.253  1.00  0.64           H  
ATOM   5926 2HG1 VAL A 398      46.246  34.101  -5.680  1.00  0.64           H  
ATOM   5927 3HG1 VAL A 398      44.587  34.729  -5.756  1.00  0.64           H  
ATOM   5928 1HG2 VAL A 398      43.323  32.462  -4.278  1.00  0.64           H  
ATOM   5929 2HG2 VAL A 398      42.703  33.136  -5.753  1.00  0.64           H  
ATOM   5930 3HG2 VAL A 398      43.025  31.407  -5.623  1.00  0.64           H  
ATOM   5931  N   ALA A 399      45.342  30.081  -7.454  1.00  0.65           N  
ATOM   5932  CA  ALA A 399      45.107  28.674  -7.782  1.00  0.65           C  
ATOM   5933  C   ALA A 399      44.420  27.871  -6.676  1.00  0.65           C  
ATOM   5934  O   ALA A 399      43.628  26.974  -6.968  1.00  0.65           O  
ATOM   5935  CB  ALA A 399      46.424  28.007  -8.107  1.00  0.65           C  
ATOM   5936  H   ALA A 399      46.237  30.334  -7.023  1.00  0.65           H  
ATOM   5937  HA  ALA A 399      44.465  28.642  -8.661  1.00  0.65           H  
ATOM   5938 1HB  ALA A 399      46.247  26.973  -8.394  1.00  0.65           H  
ATOM   5939 2HB  ALA A 399      46.907  28.537  -8.927  1.00  0.65           H  
ATOM   5940 3HB  ALA A 399      47.068  28.039  -7.226  1.00  0.65           H  
ATOM   5941  N   THR A 400      44.760  28.150  -5.416  1.00  0.66           N  
ATOM   5942  CA  THR A 400      44.218  27.377  -4.289  1.00  0.66           C  
ATOM   5943  C   THR A 400      43.703  28.240  -3.147  1.00  0.66           C  
ATOM   5944  O   THR A 400      44.046  29.414  -3.055  1.00  0.66           O  
ATOM   5945  CB  THR A 400      45.272  26.407  -3.717  1.00  0.66           C  
ATOM   5946  OG1 THR A 400      46.391  27.154  -3.153  1.00  0.66           O  
ATOM   5947  CG2 THR A 400      45.790  25.475  -4.800  1.00  0.66           C  
ATOM   5948  H   THR A 400      45.414  28.903  -5.246  1.00  0.66           H  
ATOM   5949  HA  THR A 400      43.387  26.785  -4.657  1.00  0.66           H  
ATOM   5950  HB  THR A 400      44.812  25.812  -2.929  1.00  0.66           H  
ATOM   5951  HG1 THR A 400      46.911  27.536  -3.876  1.00  0.66           H  
ATOM   5952 1HG2 THR A 400      46.519  24.790  -4.371  1.00  0.66           H  
ATOM   5953 2HG2 THR A 400      44.957  24.905  -5.217  1.00  0.66           H  
ATOM   5954 3HG2 THR A 400      46.265  26.049  -5.587  1.00  0.66           H  
ATOM   5955  N   LEU A 401      42.956  27.625  -2.219  1.00  0.66           N  
ATOM   5956  CA  LEU A 401      42.496  28.328  -1.016  1.00  0.66           C  
ATOM   5957  C   LEU A 401      43.683  28.764  -0.169  1.00  0.66           C  
ATOM   5958  O   LEU A 401      43.676  29.839   0.419  1.00  0.66           O  
ATOM   5959  CB  LEU A 401      41.546  27.465  -0.187  1.00  0.66           C  
ATOM   5960  CG  LEU A 401      40.912  28.140   1.048  1.00  0.66           C  
ATOM   5961  CD1 LEU A 401      40.104  29.373   0.608  1.00  0.66           C  
ATOM   5962  CD2 LEU A 401      40.008  27.133   1.739  1.00  0.66           C  
ATOM   5963  H   LEU A 401      42.701  26.658  -2.357  1.00  0.66           H  
ATOM   5964  HA  LEU A 401      41.954  29.218  -1.322  1.00  0.66           H  
ATOM   5965 1HB  LEU A 401      40.736  27.156  -0.830  1.00  0.66           H  
ATOM   5966 2HB  LEU A 401      42.085  26.586   0.161  1.00  0.66           H  
ATOM   5967  HG  LEU A 401      41.694  28.469   1.737  1.00  0.66           H  
ATOM   5968 1HD1 LEU A 401      39.660  29.843   1.480  1.00  0.66           H  
ATOM   5969 2HD1 LEU A 401      40.759  30.079   0.114  1.00  0.66           H  
ATOM   5970 3HD1 LEU A 401      39.315  29.066  -0.080  1.00  0.66           H  
ATOM   5971 1HD2 LEU A 401      39.550  27.584   2.601  1.00  0.66           H  
ATOM   5972 2HD2 LEU A 401      39.239  26.814   1.059  1.00  0.66           H  
ATOM   5973 3HD2 LEU A 401      40.591  26.271   2.052  1.00  0.66           H  
ATOM   5974  N   ASP A 402      44.719  27.930  -0.081  1.00  0.66           N  
ATOM   5975  CA  ASP A 402      45.871  28.333   0.714  1.00  0.66           C  
ATOM   5976  C   ASP A 402      46.441  29.607   0.111  1.00  0.66           C  
ATOM   5977  O   ASP A 402      46.694  30.587   0.823  1.00  0.66           O  
ATOM   5978  CB  ASP A 402      46.953  27.249   0.753  1.00  0.66           C  
ATOM   5979  CG  ASP A 402      48.113  27.619   1.685  1.00  0.66           C  
ATOM   5980  OD1 ASP A 402      47.877  27.725   2.860  1.00  0.66           O  
ATOM   5981  OD2 ASP A 402      49.222  27.797   1.221  1.00  0.66           O  
ATOM   5982  H   ASP A 402      44.712  27.048  -0.568  1.00  0.66           H  
ATOM   5983  HA  ASP A 402      45.544  28.547   1.732  1.00  0.66           H  
ATOM   5984 1HB  ASP A 402      46.517  26.309   1.089  1.00  0.66           H  
ATOM   5985 2HB  ASP A 402      47.345  27.089  -0.254  1.00  0.66           H  
ATOM   5986  N   GLU A 403      46.644  29.598  -1.214  1.00  0.64           N  
ATOM   5987  CA  GLU A 403      47.173  30.780  -1.877  1.00  0.64           C  
ATOM   5988  C   GLU A 403      46.232  31.969  -1.660  1.00  0.64           C  
ATOM   5989  O   GLU A 403      46.689  33.090  -1.430  1.00  0.64           O  
ATOM   5990  CB  GLU A 403      47.390  30.523  -3.373  1.00  0.64           C  
ATOM   5991  CG  GLU A 403      48.055  31.676  -4.132  1.00  0.64           C  
ATOM   5992  CD  GLU A 403      48.256  31.385  -5.613  1.00  0.64           C  
ATOM   5993  OE1 GLU A 403      47.816  30.356  -6.073  1.00  0.64           O  
ATOM   5994  OE2 GLU A 403      48.847  32.188  -6.276  1.00  0.64           O  
ATOM   5995  H   GLU A 403      46.424  28.767  -1.768  1.00  0.64           H  
ATOM   5996  HA  GLU A 403      48.136  31.021  -1.430  1.00  0.64           H  
ATOM   5997 1HB  GLU A 403      48.009  29.637  -3.500  1.00  0.64           H  
ATOM   5998 2HB  GLU A 403      46.431  30.315  -3.843  1.00  0.64           H  
ATOM   5999 1HG  GLU A 403      47.444  32.566  -4.019  1.00  0.64           H  
ATOM   6000 2HG  GLU A 403      49.021  31.881  -3.675  1.00  0.64           H  
ATOM   6001  N   ALA A 404      44.913  31.722  -1.697  1.00  0.63           N  
ATOM   6002  CA  ALA A 404      43.934  32.784  -1.519  1.00  0.63           C  
ATOM   6003  C   ALA A 404      44.080  33.479  -0.181  1.00  0.63           C  
ATOM   6004  O   ALA A 404      43.998  34.709  -0.095  1.00  0.63           O  
ATOM   6005  CB  ALA A 404      42.521  32.229  -1.592  1.00  0.63           C  
ATOM   6006  H   ALA A 404      44.590  30.781  -1.907  1.00  0.63           H  
ATOM   6007  HA  ALA A 404      44.103  33.500  -2.306  1.00  0.63           H  
ATOM   6008 1HB  ALA A 404      41.817  33.045  -1.494  1.00  0.63           H  
ATOM   6009 2HB  ALA A 404      42.345  31.716  -2.522  1.00  0.63           H  
ATOM   6010 3HB  ALA A 404      42.381  31.537  -0.787  1.00  0.63           H  
ATOM   6011  N   VAL A 405      44.331  32.688   0.861  1.00  0.62           N  
ATOM   6012  CA  VAL A 405      44.489  33.230   2.196  1.00  0.62           C  
ATOM   6013  C   VAL A 405      45.798  33.984   2.295  1.00  0.62           C  
ATOM   6014  O   VAL A 405      45.841  35.081   2.856  1.00  0.62           O  
ATOM   6015  CB  VAL A 405      44.426  32.134   3.267  1.00  0.62           C  
ATOM   6016  CG1 VAL A 405      44.743  32.736   4.621  1.00  0.62           C  
ATOM   6017  CG2 VAL A 405      43.049  31.528   3.283  1.00  0.62           C  
ATOM   6018  H   VAL A 405      44.374  31.676   0.717  1.00  0.62           H  
ATOM   6019  HA  VAL A 405      43.674  33.927   2.383  1.00  0.62           H  
ATOM   6020  HB  VAL A 405      45.175  31.366   3.047  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 405      44.712  31.958   5.380  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 405      45.725  33.169   4.585  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 405      44.013  33.508   4.860  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 405      42.984  30.759   4.047  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 405      42.358  32.317   3.498  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 405      42.818  31.098   2.316  1.00  0.62           H  
ATOM   6027  N   ARG A 406      46.871  33.410   1.744  1.00  0.62           N  
ATOM   6028  CA  ARG A 406      48.159  34.081   1.786  1.00  0.62           C  
ATOM   6029  C   ARG A 406      48.100  35.423   1.064  1.00  0.62           C  
ATOM   6030  O   ARG A 406      48.578  36.427   1.595  1.00  0.62           O  
ATOM   6031  CB  ARG A 406      49.223  33.200   1.148  1.00  0.62           C  
ATOM   6032  CG  ARG A 406      49.619  31.984   1.967  1.00  0.62           C  
ATOM   6033  CD  ARG A 406      50.592  31.119   1.257  1.00  0.62           C  
ATOM   6034  NE  ARG A 406      50.924  29.927   2.031  1.00  0.62           N  
ATOM   6035  CZ  ARG A 406      51.899  29.855   2.961  1.00  0.62           C  
ATOM   6036  NH1 ARG A 406      52.656  30.907   3.213  1.00  0.62           N  
ATOM   6037  NH2 ARG A 406      52.097  28.729   3.625  1.00  0.62           N  
ATOM   6038  H   ARG A 406      46.786  32.493   1.297  1.00  0.62           H  
ATOM   6039  HA  ARG A 406      48.424  34.260   2.824  1.00  0.62           H  
ATOM   6040 1HB  ARG A 406      48.859  32.841   0.187  1.00  0.62           H  
ATOM   6041 2HB  ARG A 406      50.120  33.789   0.960  1.00  0.62           H  
ATOM   6042 1HG  ARG A 406      50.082  32.326   2.879  1.00  0.62           H  
ATOM   6043 2HG  ARG A 406      48.733  31.388   2.206  1.00  0.62           H  
ATOM   6044 1HD  ARG A 406      50.153  30.792   0.312  1.00  0.62           H  
ATOM   6045 2HD  ARG A 406      51.508  31.671   1.064  1.00  0.62           H  
ATOM   6046  HE  ARG A 406      50.348  29.079   1.863  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 406      52.507  31.769   2.707  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 406      53.385  30.850   3.909  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 406      51.515  27.913   3.442  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 406      52.820  28.674   4.320  1.00  0.62           H  
ATOM   6051  N   GLN A 407      47.439  35.476  -0.099  1.00  0.62           N  
ATOM   6052  CA  GLN A 407      47.335  36.747  -0.801  1.00  0.62           C  
ATOM   6053  C   GLN A 407      46.492  37.715  -0.006  1.00  0.62           C  
ATOM   6054  O   GLN A 407      46.817  38.898   0.090  1.00  0.62           O  
ATOM   6055  CB  GLN A 407      46.739  36.560  -2.198  1.00  0.62           C  
ATOM   6056  CG  GLN A 407      47.660  35.870  -3.170  1.00  0.62           C  
ATOM   6057  CD  GLN A 407      48.864  36.726  -3.494  1.00  0.62           C  
ATOM   6058  OE1 GLN A 407      48.698  37.880  -3.906  1.00  0.62           O  
ATOM   6059  NE2 GLN A 407      50.066  36.194  -3.310  1.00  0.62           N  
ATOM   6060  H   GLN A 407      47.046  34.630  -0.509  1.00  0.62           H  
ATOM   6061  HA  GLN A 407      48.335  37.170  -0.903  1.00  0.62           H  
ATOM   6062 1HB  GLN A 407      45.829  35.954  -2.119  1.00  0.62           H  
ATOM   6063 2HB  GLN A 407      46.453  37.527  -2.612  1.00  0.62           H  
ATOM   6064 1HG  GLN A 407      48.002  34.928  -2.739  1.00  0.62           H  
ATOM   6065 2HG  GLN A 407      47.124  35.688  -4.089  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 407      50.893  36.736  -3.501  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 407      50.154  35.260  -2.968  1.00  0.62           H  
ATOM   6068  N   ALA A 408      45.425  37.227   0.613  1.00  0.63           N  
ATOM   6069  CA  ALA A 408      44.604  38.122   1.387  1.00  0.63           C  
ATOM   6070  C   ALA A 408      45.395  38.732   2.526  1.00  0.63           C  
ATOM   6071  O   ALA A 408      45.278  39.928   2.806  1.00  0.63           O  
ATOM   6072  CB  ALA A 408      43.413  37.388   1.911  1.00  0.63           C  
ATOM   6073  H   ALA A 408      45.154  36.247   0.517  1.00  0.63           H  
ATOM   6074  HA  ALA A 408      44.283  38.920   0.738  1.00  0.63           H  
ATOM   6075 1HB  ALA A 408      42.794  38.079   2.460  1.00  0.63           H  
ATOM   6076 2HB  ALA A 408      42.868  36.985   1.063  1.00  0.63           H  
ATOM   6077 3HB  ALA A 408      43.733  36.579   2.562  1.00  0.63           H  
ATOM   6078  N   ALA A 409      46.241  37.918   3.160  1.00  0.63           N  
ATOM   6079  CA  ALA A 409      47.074  38.389   4.249  1.00  0.63           C  
ATOM   6080  C   ALA A 409      48.037  39.477   3.773  1.00  0.63           C  
ATOM   6081  O   ALA A 409      48.282  40.448   4.491  1.00  0.63           O  
ATOM   6082  CB  ALA A 409      47.843  37.223   4.850  1.00  0.63           C  
ATOM   6083  H   ALA A 409      46.283  36.933   2.894  1.00  0.63           H  
ATOM   6084  HA  ALA A 409      46.424  38.821   5.008  1.00  0.63           H  
ATOM   6085 1HB  ALA A 409      48.443  37.574   5.685  1.00  0.63           H  
ATOM   6086 2HB  ALA A 409      47.136  36.467   5.198  1.00  0.63           H  
ATOM   6087 3HB  ALA A 409      48.490  36.789   4.095  1.00  0.63           H  
ATOM   6088  N   GLU A 410      48.582  39.321   2.555  1.00  0.64           N  
ATOM   6089  CA  GLU A 410      49.501  40.313   1.989  1.00  0.64           C  
ATOM   6090  C   GLU A 410      48.799  41.637   1.672  1.00  0.64           C  
ATOM   6091  O   GLU A 410      49.387  42.710   1.834  1.00  0.64           O  
ATOM   6092  CB  GLU A 410      50.183  39.789   0.712  1.00  0.64           C  
ATOM   6093  CG  GLU A 410      51.187  38.647   0.927  1.00  0.64           C  
ATOM   6094  CD  GLU A 410      51.864  38.178  -0.360  1.00  0.64           C  
ATOM   6095  OE1 GLU A 410      51.571  38.712  -1.404  1.00  0.64           O  
ATOM   6096  OE2 GLU A 410      52.669  37.278  -0.288  1.00  0.64           O  
ATOM   6097  H   GLU A 410      48.367  38.474   2.024  1.00  0.64           H  
ATOM   6098  HA  GLU A 410      50.274  40.514   2.729  1.00  0.64           H  
ATOM   6099 1HB  GLU A 410      49.419  39.426   0.022  1.00  0.64           H  
ATOM   6100 2HB  GLU A 410      50.703  40.606   0.217  1.00  0.64           H  
ATOM   6101 1HG  GLU A 410      51.952  38.983   1.624  1.00  0.64           H  
ATOM   6102 2HG  GLU A 410      50.670  37.809   1.384  1.00  0.64           H  
ATOM   6103  N   LEU A 411      47.553  41.546   1.198  1.00  0.64           N  
ATOM   6104  CA  LEU A 411      46.739  42.699   0.809  1.00  0.64           C  
ATOM   6105  C   LEU A 411      46.189  43.485   2.003  1.00  0.64           C  
ATOM   6106  O   LEU A 411      46.118  44.716   1.973  1.00  0.64           O  
ATOM   6107  CB  LEU A 411      45.554  42.179  -0.007  1.00  0.64           C  
ATOM   6108  CG  LEU A 411      45.871  41.550  -1.384  1.00  0.64           C  
ATOM   6109  CD1 LEU A 411      44.634  40.812  -1.892  1.00  0.64           C  
ATOM   6110  CD2 LEU A 411      46.267  42.636  -2.357  1.00  0.64           C  
ATOM   6111  H   LEU A 411      47.164  40.611   1.070  1.00  0.64           H  
ATOM   6112  HA  LEU A 411      47.350  43.361   0.200  1.00  0.64           H  
ATOM   6113 1HB  LEU A 411      45.048  41.417   0.585  1.00  0.64           H  
ATOM   6114 2HB  LEU A 411      44.855  42.999  -0.166  1.00  0.64           H  
ATOM   6115  HG  LEU A 411      46.688  40.845  -1.289  1.00  0.64           H  
ATOM   6116 1HD1 LEU A 411      44.845  40.361  -2.848  1.00  0.64           H  
ATOM   6117 2HD1 LEU A 411      44.369  40.040  -1.192  1.00  0.64           H  
ATOM   6118 3HD1 LEU A 411      43.819  41.489  -1.992  1.00  0.64           H  
ATOM   6119 1HD2 LEU A 411      46.489  42.187  -3.326  1.00  0.64           H  
ATOM   6120 2HD2 LEU A 411      45.448  43.347  -2.463  1.00  0.64           H  
ATOM   6121 3HD2 LEU A 411      47.152  43.151  -1.983  1.00  0.64           H  
ATOM   6122  N   ALA A 412      45.786  42.757   3.040  1.00  0.63           N  
ATOM   6123  CA  ALA A 412      45.159  43.298   4.246  1.00  0.63           C  
ATOM   6124  C   ALA A 412      46.067  44.234   5.059  1.00  0.63           C  
ATOM   6125  O   ALA A 412      47.282  44.026   5.156  1.00  0.63           O  
ATOM   6126  CB  ALA A 412      44.704  42.139   5.102  1.00  0.63           C  
ATOM   6127  H   ALA A 412      45.877  41.743   2.980  1.00  0.63           H  
ATOM   6128  HA  ALA A 412      44.287  43.878   3.938  1.00  0.63           H  
ATOM   6129 1HB  ALA A 412      44.189  42.530   5.968  1.00  0.63           H  
ATOM   6130 2HB  ALA A 412      44.026  41.509   4.529  1.00  0.63           H  
ATOM   6131 3HB  ALA A 412      45.570  41.551   5.413  1.00  0.63           H  
ATOM   6132  N   ARG A 413      45.456  45.244   5.692  1.00  0.62           N  
ATOM   6133  CA  ARG A 413      46.164  46.210   6.545  1.00  0.62           C  
ATOM   6134  C   ARG A 413      45.478  46.393   7.909  1.00  0.62           C  
ATOM   6135  O   ARG A 413      44.323  46.022   8.082  1.00  0.62           O  
ATOM   6136  CB  ARG A 413      46.233  47.560   5.844  1.00  0.62           C  
ATOM   6137  CG  ARG A 413      46.999  47.547   4.526  1.00  0.62           C  
ATOM   6138  CD  ARG A 413      48.453  47.343   4.735  1.00  0.62           C  
ATOM   6139  NE  ARG A 413      49.183  47.388   3.490  1.00  0.62           N  
ATOM   6140  CZ  ARG A 413      49.427  46.309   2.711  1.00  0.62           C  
ATOM   6141  NH1 ARG A 413      49.006  45.119   3.070  1.00  0.62           N  
ATOM   6142  NH2 ARG A 413      50.098  46.454   1.580  1.00  0.62           N  
ATOM   6143  H   ARG A 413      44.460  45.401   5.528  1.00  0.62           H  
ATOM   6144  HA  ARG A 413      47.177  45.845   6.713  1.00  0.62           H  
ATOM   6145 1HB  ARG A 413      45.216  47.901   5.629  1.00  0.62           H  
ATOM   6146 2HB  ARG A 413      46.694  48.297   6.501  1.00  0.62           H  
ATOM   6147 1HG  ARG A 413      46.626  46.754   3.878  1.00  0.62           H  
ATOM   6148 2HG  ARG A 413      46.860  48.504   4.025  1.00  0.62           H  
ATOM   6149 1HD  ARG A 413      48.843  48.122   5.389  1.00  0.62           H  
ATOM   6150 2HD  ARG A 413      48.619  46.367   5.192  1.00  0.62           H  
ATOM   6151  HE  ARG A 413      49.523  48.282   3.175  1.00  0.62           H  
ATOM   6152 1HH1 ARG A 413      48.478  44.965   3.937  1.00  0.62           H  
ATOM   6153 2HH1 ARG A 413      49.188  44.305   2.482  1.00  0.62           H  
ATOM   6154 1HH2 ARG A 413      50.422  47.365   1.301  1.00  0.62           H  
ATOM   6155 2HH2 ARG A 413      50.286  45.651   0.993  1.00  0.62           H  
ATOM   6156  N   GLU A 414      46.177  46.975   8.877  1.00  0.61           N  
ATOM   6157  CA  GLU A 414      45.579  47.182  10.199  1.00  0.61           C  
ATOM   6158  C   GLU A 414      44.206  47.859  10.144  1.00  0.61           C  
ATOM   6159  O   GLU A 414      44.041  48.901   9.507  1.00  0.61           O  
ATOM   6160  CB  GLU A 414      46.533  48.022  11.063  1.00  0.61           C  
ATOM   6161  CG  GLU A 414      46.030  48.361  12.477  1.00  0.61           C  
ATOM   6162  CD  GLU A 414      47.046  49.111  13.309  1.00  0.61           C  
ATOM   6163  OE1 GLU A 414      48.101  49.412  12.804  1.00  0.61           O  
ATOM   6164  OE2 GLU A 414      46.763  49.375  14.454  1.00  0.61           O  
ATOM   6165  H   GLU A 414      47.130  47.264   8.711  1.00  0.61           H  
ATOM   6166  HA  GLU A 414      45.454  46.205  10.662  1.00  0.61           H  
ATOM   6167 1HB  GLU A 414      47.475  47.484  11.175  1.00  0.61           H  
ATOM   6168 2HB  GLU A 414      46.751  48.960  10.554  1.00  0.61           H  
ATOM   6169 1HG  GLU A 414      45.144  48.987  12.379  1.00  0.61           H  
ATOM   6170 2HG  GLU A 414      45.737  47.469  12.997  1.00  0.61           H  
ATOM   6171  N   GLY A 415      43.234  47.258  10.850  1.00  0.60           N  
ATOM   6172  CA  GLY A 415      41.849  47.726  10.940  1.00  0.60           C  
ATOM   6173  C   GLY A 415      40.922  46.989   9.964  1.00  0.60           C  
ATOM   6174  O   GLY A 415      39.690  47.041  10.105  1.00  0.60           O  
ATOM   6175  H   GLY A 415      43.451  46.389  11.337  1.00  0.60           H  
ATOM   6176 1HA  GLY A 415      41.490  47.584  11.959  1.00  0.60           H  
ATOM   6177 2HA  GLY A 415      41.817  48.794  10.735  1.00  0.60           H  
ATOM   6178  N   ASP A 416      41.530  46.294   8.997  1.00  0.59           N  
ATOM   6179  CA  ASP A 416      40.854  45.513   7.965  1.00  0.59           C  
ATOM   6180  C   ASP A 416      40.433  44.127   8.438  1.00  0.59           C  
ATOM   6181  O   ASP A 416      40.743  43.688   9.555  1.00  0.59           O  
ATOM   6182  CB  ASP A 416      41.737  45.274   6.725  1.00  0.59           C  
ATOM   6183  CG  ASP A 416      42.110  46.512   5.840  1.00  0.59           C  
ATOM   6184  OD1 ASP A 416      41.533  47.593   5.900  1.00  0.59           O  
ATOM   6185  OD2 ASP A 416      42.992  46.323   5.033  1.00  0.59           O  
ATOM   6186  H   ASP A 416      42.550  46.309   8.953  1.00  0.59           H  
ATOM   6187  HA  ASP A 416      39.955  46.050   7.666  1.00  0.59           H  
ATOM   6188 1HB  ASP A 416      42.640  44.775   7.037  1.00  0.59           H  
ATOM   6189 2HB  ASP A 416      41.243  44.567   6.067  1.00  0.59           H  
ATOM   6190  N   ALA A 417      39.733  43.441   7.549  1.00  0.58           N  
ATOM   6191  CA  ALA A 417      39.327  42.074   7.783  1.00  0.58           C  
ATOM   6192  C   ALA A 417      39.417  41.263   6.508  1.00  0.58           C  
ATOM   6193  O   ALA A 417      39.329  41.811   5.415  1.00  0.58           O  
ATOM   6194  CB  ALA A 417      37.910  42.015   8.290  1.00  0.58           C  
ATOM   6195  H   ALA A 417      39.478  43.916   6.681  1.00  0.58           H  
ATOM   6196  HA  ALA A 417      40.007  41.646   8.510  1.00  0.58           H  
ATOM   6197 1HB  ALA A 417      37.640  40.980   8.460  1.00  0.58           H  
ATOM   6198 2HB  ALA A 417      37.831  42.580   9.218  1.00  0.58           H  
ATOM   6199 3HB  ALA A 417      37.277  42.436   7.536  1.00  0.58           H  
ATOM   6200  N   VAL A 418      39.580  39.966   6.664  1.00  0.59           N  
ATOM   6201  CA  VAL A 418      39.598  39.024   5.561  1.00  0.59           C  
ATOM   6202  C   VAL A 418      38.411  38.093   5.688  1.00  0.59           C  
ATOM   6203  O   VAL A 418      38.240  37.444   6.719  1.00  0.59           O  
ATOM   6204  CB  VAL A 418      40.897  38.219   5.556  1.00  0.59           C  
ATOM   6205  CG1 VAL A 418      40.856  37.209   4.454  1.00  0.59           C  
ATOM   6206  CG2 VAL A 418      42.090  39.156   5.369  1.00  0.59           C  
ATOM   6207  H   VAL A 418      39.655  39.619   7.614  1.00  0.59           H  
ATOM   6208  HA  VAL A 418      39.525  39.572   4.626  1.00  0.59           H  
ATOM   6209  HB  VAL A 418      40.987  37.702   6.488  1.00  0.59           H  
ATOM   6210 1HG1 VAL A 418      41.776  36.627   4.449  1.00  0.59           H  
ATOM   6211 2HG1 VAL A 418      40.006  36.542   4.602  1.00  0.59           H  
ATOM   6212 3HG1 VAL A 418      40.743  37.738   3.510  1.00  0.59           H  
ATOM   6213 1HG2 VAL A 418      43.016  38.589   5.373  1.00  0.59           H  
ATOM   6214 2HG2 VAL A 418      42.008  39.675   4.436  1.00  0.59           H  
ATOM   6215 3HG2 VAL A 418      42.105  39.871   6.172  1.00  0.59           H  
ATOM   6216  N   LEU A 419      37.590  38.036   4.656  1.00  0.60           N  
ATOM   6217  CA  LEU A 419      36.380  37.233   4.711  1.00  0.60           C  
ATOM   6218  C   LEU A 419      36.238  36.217   3.602  1.00  0.60           C  
ATOM   6219  O   LEU A 419      36.129  36.573   2.423  1.00  0.60           O  
ATOM   6220  CB  LEU A 419      35.170  38.184   4.668  1.00  0.60           C  
ATOM   6221  CG  LEU A 419      33.781  37.564   4.579  1.00  0.60           C  
ATOM   6222  CD1 LEU A 419      33.492  36.751   5.824  1.00  0.60           C  
ATOM   6223  CD2 LEU A 419      32.722  38.693   4.376  1.00  0.60           C  
ATOM   6224  H   LEU A 419      37.811  38.583   3.825  1.00  0.60           H  
ATOM   6225  HA  LEU A 419      36.373  36.691   5.656  1.00  0.60           H  
ATOM   6226 1HB  LEU A 419      35.191  38.793   5.570  1.00  0.60           H  
ATOM   6227 2HB  LEU A 419      35.290  38.831   3.834  1.00  0.60           H  
ATOM   6228  HG  LEU A 419      33.752  36.897   3.737  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 419      32.506  36.327   5.734  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 419      34.233  35.954   5.926  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 419      33.533  37.383   6.687  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 419      31.732  38.250   4.295  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 419      32.744  39.380   5.212  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 419      32.936  39.240   3.470  1.00  0.60           H  
ATOM   6235  N   LEU A 420      36.137  34.951   3.993  1.00  0.62           N  
ATOM   6236  CA  LEU A 420      35.885  33.914   3.012  1.00  0.62           C  
ATOM   6237  C   LEU A 420      34.409  33.731   2.869  1.00  0.62           C  
ATOM   6238  O   LEU A 420      33.764  33.203   3.764  1.00  0.62           O  
ATOM   6239  CB  LEU A 420      36.519  32.586   3.417  1.00  0.62           C  
ATOM   6240  CG  LEU A 420      36.218  31.432   2.475  1.00  0.62           C  
ATOM   6241  CD1 LEU A 420      36.729  31.758   1.107  1.00  0.62           C  
ATOM   6242  CD2 LEU A 420      36.868  30.201   2.981  1.00  0.62           C  
ATOM   6243  H   LEU A 420      36.255  34.712   4.983  1.00  0.62           H  
ATOM   6244  HA  LEU A 420      36.260  34.227   2.054  1.00  0.62           H  
ATOM   6245 1HB  LEU A 420      37.587  32.720   3.431  1.00  0.62           H  
ATOM   6246 2HB  LEU A 420      36.189  32.316   4.419  1.00  0.62           H  
ATOM   6247  HG  LEU A 420      35.141  31.280   2.424  1.00  0.62           H  
ATOM   6248 1HD1 LEU A 420      36.516  30.951   0.445  1.00  0.62           H  
ATOM   6249 2HD1 LEU A 420      36.240  32.663   0.743  1.00  0.62           H  
ATOM   6250 3HD1 LEU A 420      37.800  31.911   1.155  1.00  0.62           H  
ATOM   6251 1HD2 LEU A 420      36.655  29.384   2.319  1.00  0.62           H  
ATOM   6252 2HD2 LEU A 420      37.920  30.374   3.010  1.00  0.62           H  
ATOM   6253 3HD2 LEU A 420      36.498  29.966   3.984  1.00  0.62           H  
ATOM   6254  N   SER A 421      33.866  34.174   1.747  1.00  0.65           N  
ATOM   6255  CA  SER A 421      32.426  34.138   1.548  1.00  0.65           C  
ATOM   6256  C   SER A 421      32.126  33.975   0.070  1.00  0.65           C  
ATOM   6257  O   SER A 421      31.760  34.951  -0.584  1.00  0.65           O  
ATOM   6258  CB  SER A 421      31.804  35.417   2.059  1.00  0.65           C  
ATOM   6259  OG  SER A 421      30.402  35.340   2.060  1.00  0.65           O  
ATOM   6260  H   SER A 421      34.469  34.559   1.011  1.00  0.65           H  
ATOM   6261  HA  SER A 421      32.005  33.315   2.118  1.00  0.65           H  
ATOM   6262 1HB  SER A 421      32.134  35.599   3.063  1.00  0.65           H  
ATOM   6263 2HB  SER A 421      32.129  36.255   1.445  1.00  0.65           H  
ATOM   6264  HG  SER A 421      30.131  34.976   2.955  1.00  0.65           H  
ATOM   6265  N   PRO A 422      32.303  32.778  -0.505  1.00  0.70           N  
ATOM   6266  CA  PRO A 422      32.219  32.563  -1.928  1.00  0.70           C  
ATOM   6267  C   PRO A 422      30.829  32.843  -2.388  1.00  0.70           C  
ATOM   6268  O   PRO A 422      29.884  32.428  -1.764  1.00  0.70           O  
ATOM   6269  CB  PRO A 422      32.600  31.085  -2.070  1.00  0.70           C  
ATOM   6270  CG  PRO A 422      32.273  30.470  -0.707  1.00  0.70           C  
ATOM   6271  CD  PRO A 422      32.522  31.570   0.303  1.00  0.70           C  
ATOM   6272  HA  PRO A 422      32.901  33.229  -2.438  1.00  0.70           H  
ATOM   6273 1HB  PRO A 422      32.018  30.620  -2.885  1.00  0.70           H  
ATOM   6274 2HB  PRO A 422      33.657  30.990  -2.348  1.00  0.70           H  
ATOM   6275 1HG  PRO A 422      31.222  30.142  -0.692  1.00  0.70           H  
ATOM   6276 2HG  PRO A 422      32.875  29.571  -0.528  1.00  0.70           H  
ATOM   6277 1HD  PRO A 422      31.761  31.464   1.094  1.00  0.70           H  
ATOM   6278 2HD  PRO A 422      33.542  31.534   0.688  1.00  0.70           H  
ATOM   6279  N   ALA A 423      30.694  33.438  -3.548  1.00  0.75           N  
ATOM   6280  CA  ALA A 423      29.384  33.762  -4.099  1.00  0.75           C  
ATOM   6281  C   ALA A 423      28.758  32.581  -4.825  1.00  0.75           C  
ATOM   6282  O   ALA A 423      27.700  32.696  -5.443  1.00  0.75           O  
ATOM   6283  CB  ALA A 423      29.540  34.935  -5.019  1.00  0.75           C  
ATOM   6284  H   ALA A 423      31.516  33.737  -4.049  1.00  0.75           H  
ATOM   6285  HA  ALA A 423      28.722  34.029  -3.273  1.00  0.75           H  
ATOM   6286 1HB  ALA A 423      28.577  35.205  -5.398  1.00  0.75           H  
ATOM   6287 2HB  ALA A 423      29.964  35.760  -4.457  1.00  0.75           H  
ATOM   6288 3HB  ALA A 423      30.208  34.671  -5.835  1.00  0.75           H  
ATOM   6289  N   CYS A 424      29.479  31.479  -4.824  1.00  0.81           N  
ATOM   6290  CA  CYS A 424      29.133  30.277  -5.541  1.00  0.81           C  
ATOM   6291  C   CYS A 424      29.605  28.966  -4.887  1.00  0.81           C  
ATOM   6292  O   CYS A 424      30.297  28.992  -3.871  1.00  0.81           O  
ATOM   6293  CB  CYS A 424      29.601  30.508  -6.940  1.00  0.81           C  
ATOM   6294  SG  CYS A 424      31.255  30.988  -7.093  1.00  0.81           S  
ATOM   6295  H   CYS A 424      30.323  31.477  -4.272  1.00  0.81           H  
ATOM   6296  HA  CYS A 424      28.046  30.232  -5.590  1.00  0.81           H  
ATOM   6297 1HB  CYS A 424      29.549  29.601  -7.418  1.00  0.81           H  
ATOM   6298 2HB  CYS A 424      28.965  31.209  -7.456  1.00  0.81           H  
ATOM   6299  HG  CYS A 424      31.768  30.172  -6.141  1.00  0.81           H  
ATOM   6300  N   ALA A 425      29.171  27.800  -5.413  1.00  0.87           N  
ATOM   6301  CA  ALA A 425      29.439  26.539  -4.712  1.00  0.87           C  
ATOM   6302  C   ALA A 425      30.906  26.259  -4.519  1.00  0.87           C  
ATOM   6303  O   ALA A 425      31.706  26.386  -5.440  1.00  0.87           O  
ATOM   6304  CB  ALA A 425      28.822  25.359  -5.442  1.00  0.87           C  
ATOM   6305  H   ALA A 425      28.653  27.754  -6.290  1.00  0.87           H  
ATOM   6306  HA  ALA A 425      28.978  26.607  -3.731  1.00  0.87           H  
ATOM   6307 1HB  ALA A 425      28.993  24.453  -4.869  1.00  0.87           H  
ATOM   6308 2HB  ALA A 425      27.752  25.521  -5.555  1.00  0.87           H  
ATOM   6309 3HB  ALA A 425      29.275  25.248  -6.417  1.00  0.87           H  
ATOM   6310  N   SER A 426      31.220  25.720  -3.350  1.00  0.93           N  
ATOM   6311  CA  SER A 426      32.570  25.344  -2.941  1.00  0.93           C  
ATOM   6312  C   SER A 426      33.133  24.127  -3.677  1.00  0.93           C  
ATOM   6313  O   SER A 426      34.345  23.869  -3.626  1.00  0.93           O  
ATOM   6314  CB  SER A 426      32.535  25.046  -1.464  1.00  0.93           C  
ATOM   6315  OG  SER A 426      31.738  23.928  -1.201  1.00  0.93           O  
ATOM   6316  H   SER A 426      30.481  25.627  -2.665  1.00  0.93           H  
ATOM   6317  HA  SER A 426      33.226  26.197  -3.126  1.00  0.93           H  
ATOM   6318 1HB  SER A 426      33.539  24.841  -1.118  1.00  0.93           H  
ATOM   6319 2HB  SER A 426      32.156  25.912  -0.918  1.00  0.93           H  
ATOM   6320  HG  SER A 426      32.205  23.179  -1.593  1.00  0.93           H  
ATOM   6321  N   LEU A 427      32.241  23.437  -4.378  1.00  0.98           N  
ATOM   6322  CA  LEU A 427      32.458  22.166  -5.055  1.00  0.98           C  
ATOM   6323  C   LEU A 427      33.547  22.155  -6.120  1.00  0.98           C  
ATOM   6324  O   LEU A 427      34.111  21.103  -6.411  1.00  0.98           O  
ATOM   6325  CB  LEU A 427      31.134  21.733  -5.669  1.00  0.98           C  
ATOM   6326  CG  LEU A 427      30.063  21.395  -4.633  1.00  0.98           C  
ATOM   6327  CD1 LEU A 427      28.745  21.111  -5.338  1.00  0.98           C  
ATOM   6328  CD2 LEU A 427      30.541  20.207  -3.801  1.00  0.98           C  
ATOM   6329  H   LEU A 427      31.304  23.806  -4.382  1.00  0.98           H  
ATOM   6330  HA  LEU A 427      32.725  21.436  -4.297  1.00  0.98           H  
ATOM   6331 1HB  LEU A 427      30.759  22.539  -6.301  1.00  0.98           H  
ATOM   6332 2HB  LEU A 427      31.305  20.852  -6.287  1.00  0.98           H  
ATOM   6333  HG  LEU A 427      29.916  22.249  -3.973  1.00  0.98           H  
ATOM   6334 1HD1 LEU A 427      27.979  20.882  -4.597  1.00  0.98           H  
ATOM   6335 2HD1 LEU A 427      28.444  21.987  -5.912  1.00  0.98           H  
ATOM   6336 3HD1 LEU A 427      28.867  20.262  -6.008  1.00  0.98           H  
ATOM   6337 1HD2 LEU A 427      29.798  19.959  -3.042  1.00  0.98           H  
ATOM   6338 2HD2 LEU A 427      30.697  19.344  -4.445  1.00  0.98           H  
ATOM   6339 3HD2 LEU A 427      31.484  20.460  -3.307  1.00  0.98           H  
ATOM   6340  N   ASP A 428      33.857  23.300  -6.720  1.00  1.02           N  
ATOM   6341  CA  ASP A 428      34.935  23.304  -7.703  1.00  1.02           C  
ATOM   6342  C   ASP A 428      36.277  22.948  -7.064  1.00  1.02           C  
ATOM   6343  O   ASP A 428      37.164  22.413  -7.731  1.00  1.02           O  
ATOM   6344  CB  ASP A 428      35.084  24.657  -8.395  1.00  1.02           C  
ATOM   6345  CG  ASP A 428      36.128  24.593  -9.506  1.00  1.02           C  
ATOM   6346  OD1 ASP A 428      36.412  23.505  -9.950  1.00  1.02           O  
ATOM   6347  OD2 ASP A 428      36.604  25.625  -9.946  1.00  1.02           O  
ATOM   6348  H   ASP A 428      33.371  24.153  -6.478  1.00  1.02           H  
ATOM   6349  HA  ASP A 428      34.712  22.553  -8.460  1.00  1.02           H  
ATOM   6350 1HB  ASP A 428      34.128  24.972  -8.811  1.00  1.02           H  
ATOM   6351 2HB  ASP A 428      35.394  25.403  -7.665  1.00  1.02           H  
ATOM   6352  N   MET A 429      36.453  23.330  -5.795  1.00  1.04           N  
ATOM   6353  CA  MET A 429      37.713  23.112  -5.104  1.00  1.04           C  
ATOM   6354  C   MET A 429      37.682  22.024  -4.032  1.00  1.04           C  
ATOM   6355  O   MET A 429      38.670  21.308  -3.844  1.00  1.04           O  
ATOM   6356  CB  MET A 429      38.148  24.411  -4.458  1.00  1.04           C  
ATOM   6357  CG  MET A 429      38.555  25.518  -5.368  1.00  1.04           C  
ATOM   6358  SD  MET A 429      39.985  25.094  -6.325  1.00  1.04           S  
ATOM   6359  CE  MET A 429      41.175  24.930  -4.978  1.00  1.04           C  
ATOM   6360  H   MET A 429      35.674  23.726  -5.276  1.00  1.04           H  
ATOM   6361  HA  MET A 429      38.456  22.817  -5.842  1.00  1.04           H  
ATOM   6362 1HB  MET A 429      37.337  24.782  -3.841  1.00  1.04           H  
ATOM   6363 2HB  MET A 429      38.992  24.205  -3.816  1.00  1.04           H  
ATOM   6364 1HG  MET A 429      37.739  25.763  -6.049  1.00  1.04           H  
ATOM   6365 2HG  MET A 429      38.779  26.388  -4.776  1.00  1.04           H  
ATOM   6366 1HE  MET A 429      42.153  24.674  -5.390  1.00  1.04           H  
ATOM   6367 2HE  MET A 429      41.242  25.858  -4.439  1.00  1.04           H  
ATOM   6368 3HE  MET A 429      40.845  24.144  -4.298  1.00  1.04           H  
ATOM   6369  N   PHE A 430      36.563  21.920  -3.308  1.00  1.06           N  
ATOM   6370  CA  PHE A 430      36.497  21.029  -2.146  1.00  1.06           C  
ATOM   6371  C   PHE A 430      35.276  20.125  -2.161  1.00  1.06           C  
ATOM   6372  O   PHE A 430      34.300  20.395  -2.849  1.00  1.06           O  
ATOM   6373  CB  PHE A 430      36.534  21.844  -0.854  1.00  1.06           C  
ATOM   6374  CG  PHE A 430      37.744  22.707  -0.793  1.00  1.06           C  
ATOM   6375  CD1 PHE A 430      37.678  24.044  -1.113  1.00  1.06           C  
ATOM   6376  CD2 PHE A 430      38.966  22.167  -0.514  1.00  1.06           C  
ATOM   6377  CE1 PHE A 430      38.816  24.826  -1.126  1.00  1.06           C  
ATOM   6378  CE2 PHE A 430      40.097  22.938  -0.544  1.00  1.06           C  
ATOM   6379  CZ  PHE A 430      40.022  24.259  -0.843  1.00  1.06           C  
ATOM   6380  H   PHE A 430      35.762  22.507  -3.530  1.00  1.06           H  
ATOM   6381  HA  PHE A 430      37.377  20.386  -2.154  1.00  1.06           H  
ATOM   6382 1HB  PHE A 430      35.644  22.473  -0.782  1.00  1.06           H  
ATOM   6383 2HB  PHE A 430      36.542  21.178   0.007  1.00  1.06           H  
ATOM   6384  HD1 PHE A 430      36.709  24.474  -1.362  1.00  1.06           H  
ATOM   6385  HD2 PHE A 430      39.036  21.098  -0.285  1.00  1.06           H  
ATOM   6386  HE1 PHE A 430      38.753  25.884  -1.378  1.00  1.06           H  
ATOM   6387  HE2 PHE A 430      41.063  22.488  -0.334  1.00  1.06           H  
ATOM   6388  HZ  PHE A 430      40.923  24.843  -0.864  1.00  1.06           H  
ATOM   6389  N   LYS A 431      35.307  19.049  -1.375  1.00  1.05           N  
ATOM   6390  CA  LYS A 431      34.151  18.151  -1.320  1.00  1.05           C  
ATOM   6391  C   LYS A 431      32.905  18.887  -0.847  1.00  1.05           C  
ATOM   6392  O   LYS A 431      31.791  18.595  -1.284  1.00  1.05           O  
ATOM   6393  CB  LYS A 431      34.420  16.981  -0.378  1.00  1.05           C  
ATOM   6394  CG  LYS A 431      35.434  15.968  -0.879  1.00  1.05           C  
ATOM   6395  CD  LYS A 431      35.644  14.857   0.149  1.00  1.05           C  
ATOM   6396  CE  LYS A 431      36.655  13.829  -0.334  1.00  1.05           C  
ATOM   6397  NZ  LYS A 431      36.900  12.775   0.687  1.00  1.05           N  
ATOM   6398  H   LYS A 431      36.129  18.860  -0.791  1.00  1.05           H  
ATOM   6399  HA  LYS A 431      33.959  17.769  -2.324  1.00  1.05           H  
ATOM   6400 1HB  LYS A 431      34.794  17.371   0.575  1.00  1.05           H  
ATOM   6401 2HB  LYS A 431      33.487  16.459  -0.171  1.00  1.05           H  
ATOM   6402 1HG  LYS A 431      35.094  15.538  -1.820  1.00  1.05           H  
ATOM   6403 2HG  LYS A 431      36.387  16.475  -1.046  1.00  1.05           H  
ATOM   6404 1HD  LYS A 431      36.011  15.301   1.078  1.00  1.05           H  
ATOM   6405 2HD  LYS A 431      34.696  14.360   0.351  1.00  1.05           H  
ATOM   6406 1HE  LYS A 431      36.283  13.360  -1.244  1.00  1.05           H  
ATOM   6407 2HE  LYS A 431      37.597  14.332  -0.555  1.00  1.05           H  
ATOM   6408 1HZ  LYS A 431      37.577  12.113   0.334  1.00  1.05           H  
ATOM   6409 2HZ  LYS A 431      37.258  13.206   1.530  1.00  1.05           H  
ATOM   6410 3HZ  LYS A 431      36.036  12.296   0.893  1.00  1.05           H  
ATOM   6411  N   ASN A 432      33.100  19.825   0.069  1.00  1.02           N  
ATOM   6412  CA  ASN A 432      32.011  20.623   0.599  1.00  1.02           C  
ATOM   6413  C   ASN A 432      32.517  21.880   1.305  1.00  1.02           C  
ATOM   6414  O   ASN A 432      33.720  22.061   1.530  1.00  1.02           O  
ATOM   6415  CB  ASN A 432      31.139  19.779   1.517  1.00  1.02           C  
ATOM   6416  CG  ASN A 432      31.894  19.203   2.645  1.00  1.02           C  
ATOM   6417  OD1 ASN A 432      32.489  19.928   3.449  1.00  1.02           O  
ATOM   6418  ND2 ASN A 432      31.890  17.891   2.739  1.00  1.02           N  
ATOM   6419  H   ASN A 432      34.042  19.996   0.383  1.00  1.02           H  
ATOM   6420  HA  ASN A 432      31.396  20.958  -0.239  1.00  1.02           H  
ATOM   6421 1HB  ASN A 432      30.333  20.388   1.919  1.00  1.02           H  
ATOM   6422 2HB  ASN A 432      30.676  18.970   0.955  1.00  1.02           H  
ATOM   6423 1HD2 ASN A 432      32.381  17.442   3.488  1.00  1.02           H  
ATOM   6424 2HD2 ASN A 432      31.390  17.340   2.066  1.00  1.02           H  
ATOM   6425  N   PHE A 433      31.572  22.702   1.726  1.00  0.98           N  
ATOM   6426  CA  PHE A 433      31.813  23.932   2.468  1.00  0.98           C  
ATOM   6427  C   PHE A 433      32.518  23.751   3.817  1.00  0.98           C  
ATOM   6428  O   PHE A 433      33.145  24.686   4.323  1.00  0.98           O  
ATOM   6429  CB  PHE A 433      30.472  24.601   2.702  1.00  0.98           C  
ATOM   6430  CG  PHE A 433      29.667  23.853   3.695  1.00  0.98           C  
ATOM   6431  CD1 PHE A 433      29.707  24.176   5.031  1.00  0.98           C  
ATOM   6432  CD2 PHE A 433      28.897  22.777   3.292  1.00  0.98           C  
ATOM   6433  CE1 PHE A 433      28.985  23.450   5.950  1.00  0.98           C  
ATOM   6434  CE2 PHE A 433      28.175  22.048   4.208  1.00  0.98           C  
ATOM   6435  CZ  PHE A 433      28.220  22.390   5.544  1.00  0.98           C  
ATOM   6436  H   PHE A 433      30.615  22.473   1.498  1.00  0.98           H  
ATOM   6437  HA  PHE A 433      32.426  24.583   1.844  1.00  0.98           H  
ATOM   6438 1HB  PHE A 433      30.628  25.609   3.072  1.00  0.98           H  
ATOM   6439 2HB  PHE A 433      29.913  24.668   1.769  1.00  0.98           H  
ATOM   6440  HD1 PHE A 433      30.324  25.006   5.347  1.00  0.98           H  
ATOM   6441  HD2 PHE A 433      28.874  22.508   2.236  1.00  0.98           H  
ATOM   6442  HE1 PHE A 433      29.027  23.705   6.999  1.00  0.98           H  
ATOM   6443  HE2 PHE A 433      27.574  21.200   3.883  1.00  0.98           H  
ATOM   6444  HZ  PHE A 433      27.655  21.816   6.277  1.00  0.98           H  
ATOM   6445  N   GLU A 434      32.403  22.568   4.431  1.00  0.92           N  
ATOM   6446  CA  GLU A 434      33.010  22.367   5.737  1.00  0.92           C  
ATOM   6447  C   GLU A 434      34.485  22.143   5.535  1.00  0.92           C  
ATOM   6448  O   GLU A 434      35.317  22.717   6.241  1.00  0.92           O  
ATOM   6449  CB  GLU A 434      32.375  21.201   6.506  1.00  0.92           C  
ATOM   6450  CG  GLU A 434      32.978  21.001   7.892  1.00  0.92           C  
ATOM   6451  CD  GLU A 434      32.300  19.930   8.722  1.00  0.92           C  
ATOM   6452  OE1 GLU A 434      31.315  19.382   8.289  1.00  0.92           O  
ATOM   6453  OE2 GLU A 434      32.808  19.642   9.791  1.00  0.92           O  
ATOM   6454  H   GLU A 434      31.948  21.785   3.975  1.00  0.92           H  
ATOM   6455  HA  GLU A 434      32.877  23.273   6.330  1.00  0.92           H  
ATOM   6456 1HB  GLU A 434      31.304  21.372   6.613  1.00  0.92           H  
ATOM   6457 2HB  GLU A 434      32.507  20.278   5.954  1.00  0.92           H  
ATOM   6458 1HG  GLU A 434      34.027  20.735   7.768  1.00  0.92           H  
ATOM   6459 2HG  GLU A 434      32.938  21.949   8.429  1.00  0.92           H  
ATOM   6460  N   GLU A 435      34.815  21.320   4.541  1.00  0.87           N  
ATOM   6461  CA  GLU A 435      36.208  21.066   4.218  1.00  0.87           C  
ATOM   6462  C   GLU A 435      36.871  22.386   3.840  1.00  0.87           C  
ATOM   6463  O   GLU A 435      37.935  22.726   4.358  1.00  0.87           O  
ATOM   6464  CB  GLU A 435      36.332  20.034   3.083  1.00  0.87           C  
ATOM   6465  CG  GLU A 435      37.788  19.706   2.680  1.00  0.87           C  
ATOM   6466  CD  GLU A 435      37.954  18.598   1.616  1.00  0.87           C  
ATOM   6467  OE1 GLU A 435      37.395  18.699   0.535  1.00  0.87           O  
ATOM   6468  OE2 GLU A 435      38.651  17.654   1.905  1.00  0.87           O  
ATOM   6469  H   GLU A 435      34.069  20.869   4.015  1.00  0.87           H  
ATOM   6470  HA  GLU A 435      36.707  20.672   5.104  1.00  0.87           H  
ATOM   6471 1HB  GLU A 435      35.844  19.106   3.380  1.00  0.87           H  
ATOM   6472 2HB  GLU A 435      35.810  20.404   2.200  1.00  0.87           H  
ATOM   6473 1HG  GLU A 435      38.221  20.617   2.282  1.00  0.87           H  
ATOM   6474 2HG  GLU A 435      38.350  19.436   3.573  1.00  0.87           H  
ATOM   6475  N   ARG A 436      36.196  23.174   2.991  1.00  0.81           N  
ATOM   6476  CA  ARG A 436      36.724  24.471   2.581  1.00  0.81           C  
ATOM   6477  C   ARG A 436      37.010  25.351   3.795  1.00  0.81           C  
ATOM   6478  O   ARG A 436      38.108  25.896   3.938  1.00  0.81           O  
ATOM   6479  CB  ARG A 436      35.722  25.195   1.701  1.00  0.81           C  
ATOM   6480  CG  ARG A 436      36.187  26.536   1.144  1.00  0.81           C  
ATOM   6481  CD  ARG A 436      35.119  27.184   0.360  1.00  0.81           C  
ATOM   6482  NE  ARG A 436      35.532  28.419  -0.281  1.00  0.81           N  
ATOM   6483  CZ  ARG A 436      36.018  28.509  -1.541  1.00  0.81           C  
ATOM   6484  NH1 ARG A 436      36.154  27.429  -2.278  1.00  0.81           N  
ATOM   6485  NH2 ARG A 436      36.338  29.684  -2.042  1.00  0.81           N  
ATOM   6486  H   ARG A 436      35.310  22.845   2.599  1.00  0.81           H  
ATOM   6487  HA  ARG A 436      37.650  24.312   2.028  1.00  0.81           H  
ATOM   6488 1HB  ARG A 436      35.439  24.555   0.870  1.00  0.81           H  
ATOM   6489 2HB  ARG A 436      34.819  25.388   2.275  1.00  0.81           H  
ATOM   6490 1HG  ARG A 436      36.451  27.174   1.977  1.00  0.81           H  
ATOM   6491 2HG  ARG A 436      37.040  26.404   0.505  1.00  0.81           H  
ATOM   6492 1HD  ARG A 436      34.812  26.510  -0.411  1.00  0.81           H  
ATOM   6493 2HD  ARG A 436      34.272  27.403   1.012  1.00  0.81           H  
ATOM   6494  HE  ARG A 436      35.434  29.275   0.249  1.00  0.81           H  
ATOM   6495 1HH1 ARG A 436      35.901  26.528  -1.898  1.00  0.81           H  
ATOM   6496 2HH1 ARG A 436      36.501  27.504  -3.226  1.00  0.81           H  
ATOM   6497 1HH2 ARG A 436      36.225  30.518  -1.488  1.00  0.81           H  
ATOM   6498 2HH2 ARG A 436      36.664  29.760  -2.992  1.00  0.81           H  
ATOM   6499  N   GLY A 437      36.025  25.453   4.691  1.00  0.76           N  
ATOM   6500  CA  GLY A 437      36.124  26.261   5.898  1.00  0.76           C  
ATOM   6501  C   GLY A 437      37.268  25.829   6.797  1.00  0.76           C  
ATOM   6502  O   GLY A 437      38.117  26.638   7.188  1.00  0.76           O  
ATOM   6503  H   GLY A 437      35.136  24.983   4.528  1.00  0.76           H  
ATOM   6504 1HA  GLY A 437      36.256  27.305   5.623  1.00  0.76           H  
ATOM   6505 2HA  GLY A 437      35.184  26.199   6.447  1.00  0.76           H  
ATOM   6506  N   ARG A 438      37.328  24.541   7.116  1.00  0.73           N  
ATOM   6507  CA  ARG A 438      38.388  24.062   7.980  1.00  0.73           C  
ATOM   6508  C   ARG A 438      39.758  24.340   7.367  1.00  0.73           C  
ATOM   6509  O   ARG A 438      40.688  24.724   8.082  1.00  0.73           O  
ATOM   6510  CB  ARG A 438      38.204  22.580   8.255  1.00  0.73           C  
ATOM   6511  CG  ARG A 438      37.020  22.266   9.189  1.00  0.73           C  
ATOM   6512  CD  ARG A 438      36.868  20.808   9.461  1.00  0.73           C  
ATOM   6513  NE  ARG A 438      35.701  20.525  10.310  1.00  0.73           N  
ATOM   6514  CZ  ARG A 438      35.672  20.596  11.646  1.00  0.73           C  
ATOM   6515  NH1 ARG A 438      36.737  20.943  12.341  1.00  0.73           N  
ATOM   6516  NH2 ARG A 438      34.539  20.307  12.239  1.00  0.73           N  
ATOM   6517  H   ARG A 438      36.619  23.899   6.766  1.00  0.73           H  
ATOM   6518  HA  ARG A 438      38.320  24.594   8.928  1.00  0.73           H  
ATOM   6519 1HB  ARG A 438      38.023  22.064   7.307  1.00  0.73           H  
ATOM   6520 2HB  ARG A 438      39.110  22.167   8.692  1.00  0.73           H  
ATOM   6521 1HG  ARG A 438      37.164  22.778  10.139  1.00  0.73           H  
ATOM   6522 2HG  ARG A 438      36.096  22.620   8.726  1.00  0.73           H  
ATOM   6523 1HD  ARG A 438      36.731  20.284   8.514  1.00  0.73           H  
ATOM   6524 2HD  ARG A 438      37.756  20.431   9.962  1.00  0.73           H  
ATOM   6525  HE  ARG A 438      34.813  20.245   9.867  1.00  0.73           H  
ATOM   6526 1HH1 ARG A 438      37.601  21.163  11.866  1.00  0.73           H  
ATOM   6527 2HH1 ARG A 438      36.689  20.990  13.349  1.00  0.73           H  
ATOM   6528 1HH2 ARG A 438      33.740  20.039  11.642  1.00  0.73           H  
ATOM   6529 2HH2 ARG A 438      34.456  20.342  13.242  1.00  0.73           H  
ATOM   6530  N   LEU A 439      39.882  24.197   6.045  1.00  0.71           N  
ATOM   6531  CA  LEU A 439      41.140  24.489   5.377  1.00  0.71           C  
ATOM   6532  C   LEU A 439      41.462  25.982   5.411  1.00  0.71           C  
ATOM   6533  O   LEU A 439      42.622  26.361   5.584  1.00  0.71           O  
ATOM   6534  CB  LEU A 439      41.098  23.939   3.965  1.00  0.71           C  
ATOM   6535  CG  LEU A 439      41.105  22.417   3.926  1.00  0.71           C  
ATOM   6536  CD1 LEU A 439      40.863  21.973   2.548  1.00  0.71           C  
ATOM   6537  CD2 LEU A 439      42.437  21.904   4.451  1.00  0.71           C  
ATOM   6538  H   LEU A 439      39.094  23.860   5.486  1.00  0.71           H  
ATOM   6539  HA  LEU A 439      41.930  23.965   5.909  1.00  0.71           H  
ATOM   6540 1HB  LEU A 439      40.179  24.279   3.485  1.00  0.71           H  
ATOM   6541 2HB  LEU A 439      41.951  24.313   3.403  1.00  0.71           H  
ATOM   6542  HG  LEU A 439      40.303  22.031   4.552  1.00  0.71           H  
ATOM   6543 1HD1 LEU A 439      40.848  20.884   2.506  1.00  0.71           H  
ATOM   6544 2HD1 LEU A 439      39.897  22.364   2.234  1.00  0.71           H  
ATOM   6545 3HD1 LEU A 439      41.650  22.355   1.909  1.00  0.71           H  
ATOM   6546 1HD2 LEU A 439      42.440  20.814   4.427  1.00  0.71           H  
ATOM   6547 2HD2 LEU A 439      43.245  22.283   3.826  1.00  0.71           H  
ATOM   6548 3HD2 LEU A 439      42.579  22.246   5.476  1.00  0.71           H  
ATOM   6549  N   PHE A 440      40.444  26.844   5.293  1.00  0.69           N  
ATOM   6550  CA  PHE A 440      40.671  28.280   5.417  1.00  0.69           C  
ATOM   6551  C   PHE A 440      41.250  28.544   6.780  1.00  0.69           C  
ATOM   6552  O   PHE A 440      42.275  29.206   6.916  1.00  0.69           O  
ATOM   6553  CB  PHE A 440      39.372  29.078   5.295  1.00  0.69           C  
ATOM   6554  CG  PHE A 440      39.482  30.597   5.566  1.00  0.69           C  
ATOM   6555  CD1 PHE A 440      39.938  31.496   4.614  1.00  0.69           C  
ATOM   6556  CD2 PHE A 440      39.105  31.107   6.802  1.00  0.69           C  
ATOM   6557  CE1 PHE A 440      40.009  32.871   4.898  1.00  0.69           C  
ATOM   6558  CE2 PHE A 440      39.178  32.463   7.079  1.00  0.69           C  
ATOM   6559  CZ  PHE A 440      39.629  33.343   6.124  1.00  0.69           C  
ATOM   6560  H   PHE A 440      39.502  26.496   5.109  1.00  0.69           H  
ATOM   6561  HA  PHE A 440      41.378  28.602   4.653  1.00  0.69           H  
ATOM   6562 1HB  PHE A 440      38.979  28.930   4.319  1.00  0.69           H  
ATOM   6563 2HB  PHE A 440      38.637  28.681   5.981  1.00  0.69           H  
ATOM   6564  HD1 PHE A 440      40.236  31.122   3.635  1.00  0.69           H  
ATOM   6565  HD2 PHE A 440      38.745  30.413   7.561  1.00  0.69           H  
ATOM   6566  HE1 PHE A 440      40.365  33.570   4.146  1.00  0.69           H  
ATOM   6567  HE2 PHE A 440      38.875  32.844   8.052  1.00  0.69           H  
ATOM   6568  HZ  PHE A 440      39.678  34.411   6.347  1.00  0.69           H  
ATOM   6569  N   ALA A 441      40.580  28.023   7.808  1.00  0.69           N  
ATOM   6570  CA  ALA A 441      41.006  28.277   9.165  1.00  0.69           C  
ATOM   6571  C   ALA A 441      42.421  27.780   9.387  1.00  0.69           C  
ATOM   6572  O   ALA A 441      43.241  28.489   9.970  1.00  0.69           O  
ATOM   6573  CB  ALA A 441      40.054  27.603  10.137  1.00  0.69           C  
ATOM   6574  H   ALA A 441      39.747  27.459   7.630  1.00  0.69           H  
ATOM   6575  HA  ALA A 441      40.993  29.347   9.323  1.00  0.69           H  
ATOM   6576 1HB  ALA A 441      40.367  27.815  11.159  1.00  0.69           H  
ATOM   6577 2HB  ALA A 441      39.044  27.983   9.973  1.00  0.69           H  
ATOM   6578 3HB  ALA A 441      40.069  26.527   9.966  1.00  0.69           H  
ATOM   6579  N   LYS A 442      42.742  26.604   8.845  1.00  0.69           N  
ATOM   6580  CA  LYS A 442      44.076  26.048   8.981  1.00  0.69           C  
ATOM   6581  C   LYS A 442      45.084  26.997   8.345  1.00  0.69           C  
ATOM   6582  O   LYS A 442      46.084  27.369   8.962  1.00  0.69           O  
ATOM   6583  CB  LYS A 442      44.131  24.668   8.313  1.00  0.69           C  
ATOM   6584  CG  LYS A 442      45.458  23.918   8.416  1.00  0.69           C  
ATOM   6585  CD  LYS A 442      45.354  22.548   7.721  1.00  0.69           C  
ATOM   6586  CE  LYS A 442      46.603  21.690   7.945  1.00  0.69           C  
ATOM   6587  NZ  LYS A 442      47.809  22.277   7.309  1.00  0.69           N  
ATOM   6588  H   LYS A 442      42.026  26.055   8.369  1.00  0.69           H  
ATOM   6589  HA  LYS A 442      44.314  25.952  10.041  1.00  0.69           H  
ATOM   6590 1HB  LYS A 442      43.348  24.035   8.733  1.00  0.69           H  
ATOM   6591 2HB  LYS A 442      43.910  24.781   7.255  1.00  0.69           H  
ATOM   6592 1HG  LYS A 442      46.250  24.505   7.937  1.00  0.69           H  
ATOM   6593 2HG  LYS A 442      45.720  23.775   9.463  1.00  0.69           H  
ATOM   6594 1HD  LYS A 442      44.482  22.015   8.104  1.00  0.69           H  
ATOM   6595 2HD  LYS A 442      45.218  22.702   6.650  1.00  0.69           H  
ATOM   6596 1HE  LYS A 442      46.782  21.596   9.015  1.00  0.69           H  
ATOM   6597 2HE  LYS A 442      46.432  20.700   7.526  1.00  0.69           H  
ATOM   6598 1HZ  LYS A 442      48.612  21.698   7.480  1.00  0.69           H  
ATOM   6599 2HZ  LYS A 442      47.678  22.372   6.320  1.00  0.69           H  
ATOM   6600 3HZ  LYS A 442      47.993  23.207   7.712  1.00  0.69           H  
ATOM   6601  N   ALA A 443      44.793  27.420   7.112  1.00  0.70           N  
ATOM   6602  CA  ALA A 443      45.673  28.316   6.380  1.00  0.70           C  
ATOM   6603  C   ALA A 443      45.859  29.624   7.129  1.00  0.70           C  
ATOM   6604  O   ALA A 443      46.951  30.174   7.173  1.00  0.70           O  
ATOM   6605  CB  ALA A 443      45.098  28.585   5.006  1.00  0.70           C  
ATOM   6606  H   ALA A 443      43.942  27.094   6.657  1.00  0.70           H  
ATOM   6607  HA  ALA A 443      46.646  27.836   6.279  1.00  0.70           H  
ATOM   6608 1HB  ALA A 443      45.770  29.240   4.448  1.00  0.70           H  
ATOM   6609 2HB  ALA A 443      44.984  27.644   4.469  1.00  0.70           H  
ATOM   6610 3HB  ALA A 443      44.131  29.056   5.111  1.00  0.70           H  
ATOM   6611  N   VAL A 444      44.812  30.125   7.763  1.00  0.75           N  
ATOM   6612  CA  VAL A 444      44.959  31.352   8.519  1.00  0.75           C  
ATOM   6613  C   VAL A 444      45.860  31.135   9.729  1.00  0.75           C  
ATOM   6614  O   VAL A 444      46.786  31.910   9.965  1.00  0.75           O  
ATOM   6615  CB  VAL A 444      43.593  31.882   8.976  1.00  0.75           C  
ATOM   6616  CG1 VAL A 444      43.769  33.043   9.933  1.00  0.75           C  
ATOM   6617  CG2 VAL A 444      42.796  32.357   7.776  1.00  0.75           C  
ATOM   6618  H   VAL A 444      43.904  29.662   7.698  1.00  0.75           H  
ATOM   6619  HA  VAL A 444      45.420  32.100   7.874  1.00  0.75           H  
ATOM   6620  HB  VAL A 444      43.060  31.086   9.490  1.00  0.75           H  
ATOM   6621 1HG1 VAL A 444      42.791  33.391  10.249  1.00  0.75           H  
ATOM   6622 2HG1 VAL A 444      44.335  32.710  10.800  1.00  0.75           H  
ATOM   6623 3HG1 VAL A 444      44.303  33.853   9.437  1.00  0.75           H  
ATOM   6624 1HG2 VAL A 444      41.837  32.722   8.115  1.00  0.75           H  
ATOM   6625 2HG2 VAL A 444      43.337  33.153   7.283  1.00  0.75           H  
ATOM   6626 3HG2 VAL A 444      42.645  31.550   7.078  1.00  0.75           H  
ATOM   6627  N   GLU A 445      45.626  30.055  10.479  1.00  0.83           N  
ATOM   6628  CA  GLU A 445      46.407  29.783  11.684  1.00  0.83           C  
ATOM   6629  C   GLU A 445      47.902  29.593  11.394  1.00  0.83           C  
ATOM   6630  O   GLU A 445      48.761  30.047  12.163  1.00  0.83           O  
ATOM   6631  CB  GLU A 445      45.852  28.553  12.418  1.00  0.83           C  
ATOM   6632  CG  GLU A 445      44.482  28.775  13.102  1.00  0.83           C  
ATOM   6633  CD  GLU A 445      43.927  27.515  13.753  1.00  0.83           C  
ATOM   6634  OE1 GLU A 445      44.515  26.469  13.596  1.00  0.83           O  
ATOM   6635  OE2 GLU A 445      42.916  27.608  14.411  1.00  0.83           O  
ATOM   6636  H   GLU A 445      44.864  29.425  10.223  1.00  0.83           H  
ATOM   6637  HA  GLU A 445      46.292  30.633  12.343  1.00  0.83           H  
ATOM   6638 1HB  GLU A 445      45.736  27.733  11.704  1.00  0.83           H  
ATOM   6639 2HB  GLU A 445      46.564  28.230  13.176  1.00  0.83           H  
ATOM   6640 1HG  GLU A 445      44.593  29.546  13.865  1.00  0.83           H  
ATOM   6641 2HG  GLU A 445      43.772  29.142  12.364  1.00  0.83           H  
ATOM   6642  N   GLU A 446      48.226  28.963  10.265  1.00  0.97           N  
ATOM   6643  CA  GLU A 446      49.623  28.757   9.894  1.00  0.97           C  
ATOM   6644  C   GLU A 446      50.365  30.066   9.583  1.00  0.97           C  
ATOM   6645  O   GLU A 446      51.593  30.135   9.695  1.00  0.97           O  
ATOM   6646  CB  GLU A 446      49.750  27.788   8.713  1.00  0.97           C  
ATOM   6647  CG  GLU A 446      49.387  26.333   9.056  1.00  0.97           C  
ATOM   6648  CD  GLU A 446      49.583  25.360   7.914  1.00  0.97           C  
ATOM   6649  OE1 GLU A 446      50.071  25.750   6.883  1.00  0.97           O  
ATOM   6650  OE2 GLU A 446      49.230  24.204   8.081  1.00  0.97           O  
ATOM   6651  H   GLU A 446      47.481  28.588   9.672  1.00  0.97           H  
ATOM   6652  HA  GLU A 446      50.123  28.296  10.745  1.00  0.97           H  
ATOM   6653 1HB  GLU A 446      49.083  28.117   7.909  1.00  0.97           H  
ATOM   6654 2HB  GLU A 446      50.767  27.809   8.327  1.00  0.97           H  
ATOM   6655 1HG  GLU A 446      50.001  26.012   9.895  1.00  0.97           H  
ATOM   6656 2HG  GLU A 446      48.349  26.298   9.377  1.00  0.97           H  
ATOM   6657  N   LEU A 447      49.649  31.119   9.190  1.00  1.17           N  
ATOM   6658  CA  LEU A 447      50.308  32.368   8.827  1.00  1.17           C  
ATOM   6659  C   LEU A 447      50.520  33.220  10.054  1.00  1.17           C  
ATOM   6660  O   LEU A 447      49.820  34.205  10.265  1.00  1.17           O  
ATOM   6661  CB  LEU A 447      49.492  33.129   7.778  1.00  1.17           C  
ATOM   6662  CG  LEU A 447      49.295  32.367   6.473  1.00  1.17           C  
ATOM   6663  CD1 LEU A 447      48.422  33.176   5.532  1.00  1.17           C  
ATOM   6664  CD2 LEU A 447      50.633  32.049   5.866  1.00  1.17           C  
ATOM   6665  H   LEU A 447      48.631  31.079   9.174  1.00  1.17           H  
ATOM   6666  HA  LEU A 447      51.282  32.137   8.403  1.00  1.17           H  
ATOM   6667 1HB  LEU A 447      48.501  33.333   8.194  1.00  1.17           H  
ATOM   6668 2HB  LEU A 447      49.984  34.073   7.560  1.00  1.17           H  
ATOM   6669  HG  LEU A 447      48.800  31.450   6.682  1.00  1.17           H  
ATOM   6670 1HD1 LEU A 447      48.256  32.612   4.618  1.00  1.17           H  
ATOM   6671 2HD1 LEU A 447      47.470  33.362   6.025  1.00  1.17           H  
ATOM   6672 3HD1 LEU A 447      48.903  34.124   5.301  1.00  1.17           H  
ATOM   6673 1HD2 LEU A 447      50.474  31.482   4.963  1.00  1.17           H  
ATOM   6674 2HD2 LEU A 447      51.166  32.970   5.639  1.00  1.17           H  
ATOM   6675 3HD2 LEU A 447      51.217  31.453   6.568  1.00  1.17           H  
ATOM   6676  N   ALA A 448      51.472  32.795  10.869  1.00  1.42           N  
ATOM   6677  CA  ALA A 448      51.777  33.437  12.135  1.00  1.42           C  
ATOM   6678  C   ALA A 448      52.980  34.366  11.991  1.00  1.42           C  
ATOM   6679  O   ALA A 448      52.858  35.562  12.258  1.00  1.42           O  
ATOM   6680  OXT ALA A 448      53.872  34.028  11.219  1.00  1.42           O  
ATOM   6681  CB  ALA A 448      52.034  32.382  13.198  1.00  1.42           C  
ATOM   6682  H   ALA A 448      51.958  31.945  10.579  1.00  1.42           H  
ATOM   6683  HA  ALA A 448      50.916  34.035  12.432  1.00  1.42           H  
ATOM   6684 1HB  ALA A 448      52.238  32.864  14.151  1.00  1.42           H  
ATOM   6685 2HB  ALA A 448      51.152  31.743  13.291  1.00  1.42           H  
ATOM   6686 3HB  ALA A 448      52.888  31.775  12.906  1.00  1.42           H  
TER    6687
ENDMDL

REMARK ID 161468 MODEL 3 2021-12-11_00000199_1_19
PFRMAT TS
TARGET 2021-12-11_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       2.009  -0.799   0.148  1.00  0.83           N  
ATOM      2  CA  PHE A   9       2.713  -0.008  -0.853  1.00  0.83           C  
ATOM      3  C   PHE A   9       2.928   1.419  -0.381  1.00  0.83           C  
ATOM      4  O   PHE A   9       3.852   1.685   0.373  1.00  0.83           O  
ATOM      5  CB  PHE A   9       1.978   0.001  -2.189  1.00  0.83           C  
ATOM      6  CG  PHE A   9       1.995  -1.314  -2.920  1.00  0.83           C  
ATOM      7  CD1 PHE A   9       0.857  -2.108  -2.981  1.00  0.83           C  
ATOM      8  CD2 PHE A   9       3.151  -1.764  -3.541  1.00  0.83           C  
ATOM      9  CE1 PHE A   9       0.874  -3.317  -3.655  1.00  0.83           C  
ATOM     10  CE2 PHE A   9       3.171  -2.973  -4.210  1.00  0.83           C  
ATOM     11  CZ  PHE A   9       2.031  -3.749  -4.269  1.00  0.83           C  
ATOM     12 1H   PHE A   9       1.599  -1.610  -0.291  1.00  0.83           H  
ATOM     13 2H   PHE A   9       2.662  -1.095   0.861  1.00  0.83           H  
ATOM     14 3H   PHE A   9       1.279  -0.242   0.569  1.00  0.83           H  
ATOM     15  HA  PHE A   9       3.693  -0.462  -1.014  1.00  0.83           H  
ATOM     16 1HB  PHE A   9       0.934   0.279  -2.027  1.00  0.83           H  
ATOM     17 2HB  PHE A   9       2.423   0.751  -2.843  1.00  0.83           H  
ATOM     18  HD1 PHE A   9      -0.055  -1.770  -2.493  1.00  0.83           H  
ATOM     19  HD2 PHE A   9       4.050  -1.153  -3.492  1.00  0.83           H  
ATOM     20  HE1 PHE A   9      -0.027  -3.929  -3.697  1.00  0.83           H  
ATOM     21  HE2 PHE A   9       4.084  -3.316  -4.688  1.00  0.83           H  
ATOM     22  HZ  PHE A   9       2.046  -4.701  -4.797  1.00  0.83           H  
ATOM     23  N   ARG A  10       2.110   2.358  -0.838  1.00  0.76           N  
ATOM     24  CA  ARG A  10       2.292   3.746  -0.411  1.00  0.76           C  
ATOM     25  C   ARG A  10       2.028   3.849   1.082  1.00  0.76           C  
ATOM     26  O   ARG A  10       1.031   3.294   1.549  1.00  0.76           O  
ATOM     27  CB  ARG A  10       1.296   4.641  -1.129  1.00  0.76           C  
ATOM     28  CG  ARG A  10       1.449   4.685  -2.598  1.00  0.76           C  
ATOM     29  CD  ARG A  10       0.298   5.345  -3.257  1.00  0.76           C  
ATOM     30  NE  ARG A  10       0.467   5.297  -4.673  1.00  0.76           N  
ATOM     31  CZ  ARG A  10       0.177   4.219  -5.428  1.00  0.76           C  
ATOM     32  NH1 ARG A  10      -0.331   3.116  -4.887  1.00  0.76           N  
ATOM     33  NH2 ARG A  10       0.412   4.257  -6.728  1.00  0.76           N  
ATOM     34  H   ARG A  10       1.348   2.144  -1.471  1.00  0.76           H  
ATOM     35  HA  ARG A  10       3.307   4.060  -0.633  1.00  0.76           H  
ATOM     36 1HB  ARG A  10       0.302   4.282  -0.936  1.00  0.76           H  
ATOM     37 2HB  ARG A  10       1.363   5.654  -0.738  1.00  0.76           H  
ATOM     38 1HG  ARG A  10       2.356   5.241  -2.849  1.00  0.76           H  
ATOM     39 2HG  ARG A  10       1.526   3.669  -2.982  1.00  0.76           H  
ATOM     40 1HD  ARG A  10      -0.629   4.826  -2.996  1.00  0.76           H  
ATOM     41 2HD  ARG A  10       0.235   6.389  -2.951  1.00  0.76           H  
ATOM     42  HE  ARG A  10       0.857   6.109  -5.133  1.00  0.76           H  
ATOM     43 1HH1 ARG A  10      -0.551   3.054  -3.867  1.00  0.76           H  
ATOM     44 2HH1 ARG A  10      -0.502   2.322  -5.483  1.00  0.76           H  
ATOM     45 1HH2 ARG A  10       0.803   5.092  -7.146  1.00  0.76           H  
ATOM     46 2HH2 ARG A  10       0.202   3.457  -7.304  1.00  0.76           H  
ATOM     47  N   ILE A  11       2.885   4.539   1.825  1.00  0.70           N  
ATOM     48  CA  ILE A  11       2.598   4.678   3.253  1.00  0.70           C  
ATOM     49  C   ILE A  11       2.579   6.123   3.708  1.00  0.70           C  
ATOM     50  O   ILE A  11       3.538   6.863   3.492  1.00  0.70           O  
ATOM     51  CB  ILE A  11       3.560   3.874   4.141  1.00  0.70           C  
ATOM     52  CG1 ILE A  11       3.493   2.399   3.806  1.00  0.70           C  
ATOM     53  CG2 ILE A  11       3.182   4.074   5.615  1.00  0.70           C  
ATOM     54  CD1 ILE A  11       4.515   1.588   4.496  1.00  0.70           C  
ATOM     55  H   ILE A  11       3.712   4.949   1.386  1.00  0.70           H  
ATOM     56  HA  ILE A  11       1.609   4.276   3.436  1.00  0.70           H  
ATOM     57  HB  ILE A  11       4.534   4.183   3.982  1.00  0.70           H  
ATOM     58 1HG1 ILE A  11       2.537   2.041   4.063  1.00  0.70           H  
ATOM     59 2HG1 ILE A  11       3.634   2.265   2.750  1.00  0.70           H  
ATOM     60 1HG2 ILE A  11       3.841   3.503   6.239  1.00  0.70           H  
ATOM     61 2HG2 ILE A  11       3.255   5.123   5.886  1.00  0.70           H  
ATOM     62 3HG2 ILE A  11       2.159   3.734   5.773  1.00  0.70           H  
ATOM     63 1HD1 ILE A  11       4.414   0.537   4.220  1.00  0.70           H  
ATOM     64 2HD1 ILE A  11       5.487   1.937   4.214  1.00  0.70           H  
ATOM     65 3HD1 ILE A  11       4.390   1.699   5.552  1.00  0.70           H  
ATOM     66  N   VAL A  12       1.488   6.496   4.356  1.00  0.67           N  
ATOM     67  CA  VAL A  12       1.304   7.827   4.900  1.00  0.67           C  
ATOM     68  C   VAL A  12       1.745   7.820   6.350  1.00  0.67           C  
ATOM     69  O   VAL A  12       1.285   6.973   7.119  1.00  0.67           O  
ATOM     70  CB  VAL A  12      -0.186   8.229   4.833  1.00  0.67           C  
ATOM     71  CG1 VAL A  12      -0.386   9.615   5.471  1.00  0.67           C  
ATOM     72  CG2 VAL A  12      -0.676   8.151   3.385  1.00  0.67           C  
ATOM     73  H   VAL A  12       0.756   5.800   4.496  1.00  0.67           H  
ATOM     74  HA  VAL A  12       1.911   8.538   4.344  1.00  0.67           H  
ATOM     75  HB  VAL A  12      -0.757   7.540   5.421  1.00  0.67           H  
ATOM     76 1HG1 VAL A  12      -1.442   9.889   5.446  1.00  0.67           H  
ATOM     77 2HG1 VAL A  12      -0.049   9.590   6.508  1.00  0.67           H  
ATOM     78 3HG1 VAL A  12       0.192  10.352   4.937  1.00  0.67           H  
ATOM     79 1HG2 VAL A  12      -1.737   8.416   3.344  1.00  0.67           H  
ATOM     80 2HG2 VAL A  12      -0.108   8.827   2.771  1.00  0.67           H  
ATOM     81 3HG2 VAL A  12      -0.542   7.132   3.013  1.00  0.67           H  
ATOM     82  N   VAL A  13       2.619   8.742   6.732  1.00  0.67           N  
ATOM     83  CA  VAL A  13       3.040   8.770   8.118  1.00  0.67           C  
ATOM     84  C   VAL A  13       2.672  10.111   8.755  1.00  0.67           C  
ATOM     85  O   VAL A  13       2.746  11.162   8.103  1.00  0.67           O  
ATOM     86  CB  VAL A  13       4.566   8.535   8.253  1.00  0.67           C  
ATOM     87  CG1 VAL A  13       4.977   7.176   7.717  1.00  0.67           C  
ATOM     88  CG2 VAL A  13       5.283   9.541   7.530  1.00  0.67           C  
ATOM     89  H   VAL A  13       2.991   9.403   6.054  1.00  0.67           H  
ATOM     90  HA  VAL A  13       2.528   7.980   8.636  1.00  0.67           H  
ATOM     91  HB  VAL A  13       4.823   8.570   9.310  1.00  0.67           H  
ATOM     92 1HG1 VAL A  13       6.050   7.041   7.846  1.00  0.67           H  
ATOM     93 2HG1 VAL A  13       4.462   6.426   8.245  1.00  0.67           H  
ATOM     94 3HG1 VAL A  13       4.730   7.108   6.656  1.00  0.67           H  
ATOM     95 1HG2 VAL A  13       6.341   9.374   7.652  1.00  0.67           H  
ATOM     96 2HG2 VAL A  13       5.026   9.465   6.495  1.00  0.67           H  
ATOM     97 3HG2 VAL A  13       5.010  10.519   7.917  1.00  0.67           H  
ATOM     98  N   GLY A  14       2.314  10.076  10.045  1.00  0.70           N  
ATOM     99  CA  GLY A  14       1.957  11.319  10.734  1.00  0.70           C  
ATOM    100  C   GLY A  14       0.471  11.686  10.527  1.00  0.70           C  
ATOM    101  O   GLY A  14       0.155  12.669   9.840  1.00  0.70           O  
ATOM    102  H   GLY A  14       2.257   9.168  10.511  1.00  0.70           H  
ATOM    103 1HA  GLY A  14       2.148  11.199  11.803  1.00  0.70           H  
ATOM    104 2HA  GLY A  14       2.598  12.127  10.387  1.00  0.70           H  
ATOM    105  N   LEU A  15      -0.454  10.867  11.038  1.00  0.74           N  
ATOM    106  CA  LEU A  15      -1.881  11.032  10.743  1.00  0.74           C  
ATOM    107  C   LEU A  15      -2.528  12.194  11.494  1.00  0.74           C  
ATOM    108  O   LEU A  15      -3.297  12.004  12.438  1.00  0.74           O  
ATOM    109  CB  LEU A  15      -2.644   9.759  11.131  1.00  0.74           C  
ATOM    110  CG  LEU A  15      -4.145   9.747  10.791  1.00  0.74           C  
ATOM    111  CD1 LEU A  15      -4.335   9.756   9.259  1.00  0.74           C  
ATOM    112  CD2 LEU A  15      -4.807   8.536  11.491  1.00  0.74           C  
ATOM    113  H   LEU A  15      -0.162  10.146  11.692  1.00  0.74           H  
ATOM    114  HA  LEU A  15      -1.991  11.199   9.675  1.00  0.74           H  
ATOM    115 1HB  LEU A  15      -2.180   8.912  10.633  1.00  0.74           H  
ATOM    116 2HB  LEU A  15      -2.540   9.615  12.212  1.00  0.74           H  
ATOM    117  HG  LEU A  15      -4.599  10.659  11.159  1.00  0.74           H  
ATOM    118 1HD1 LEU A  15      -5.387   9.775   9.037  1.00  0.74           H  
ATOM    119 2HD1 LEU A  15      -3.862  10.643   8.846  1.00  0.74           H  
ATOM    120 3HD1 LEU A  15      -3.897   8.883   8.815  1.00  0.74           H  
ATOM    121 1HD2 LEU A  15      -5.880   8.526  11.275  1.00  0.74           H  
ATOM    122 2HD2 LEU A  15      -4.352   7.620  11.141  1.00  0.74           H  
ATOM    123 3HD2 LEU A  15      -4.659   8.615  12.567  1.00  0.74           H  
ATOM    124  N   GLY A  16      -2.219  13.396  11.033  1.00  0.78           N  
ATOM    125  CA  GLY A  16      -2.753  14.640  11.581  1.00  0.78           C  
ATOM    126  C   GLY A  16      -3.804  15.183  10.628  1.00  0.78           C  
ATOM    127  O   GLY A  16      -4.366  14.431   9.836  1.00  0.78           O  
ATOM    128  H   GLY A  16      -1.525  13.413  10.291  1.00  0.78           H  
ATOM    129 1HA  GLY A  16      -3.193  14.459  12.561  1.00  0.78           H  
ATOM    130 2HA  GLY A  16      -1.948  15.363  11.705  1.00  0.78           H  
ATOM    131  N   LYS A  17      -4.060  16.491  10.661  1.00  0.80           N  
ATOM    132  CA  LYS A  17      -5.063  17.060   9.755  1.00  0.80           C  
ATOM    133  C   LYS A  17      -4.641  16.837   8.298  1.00  0.80           C  
ATOM    134  O   LYS A  17      -5.396  16.288   7.488  1.00  0.80           O  
ATOM    135  CB  LYS A  17      -5.228  18.556  10.029  1.00  0.80           C  
ATOM    136  CG  LYS A  17      -6.275  19.268   9.183  1.00  0.80           C  
ATOM    137  CD  LYS A  17      -6.341  20.765   9.535  1.00  0.80           C  
ATOM    138  CE  LYS A  17      -7.381  21.494   8.696  1.00  0.80           C  
ATOM    139  NZ  LYS A  17      -7.376  22.968   8.943  1.00  0.80           N  
ATOM    140  H   LYS A  17      -3.580  17.085  11.323  1.00  0.80           H  
ATOM    141  HA  LYS A  17      -6.015  16.553   9.918  1.00  0.80           H  
ATOM    142 1HB  LYS A  17      -5.497  18.703  11.075  1.00  0.80           H  
ATOM    143 2HB  LYS A  17      -4.279  19.063   9.864  1.00  0.80           H  
ATOM    144 1HG  LYS A  17      -6.019  19.157   8.130  1.00  0.80           H  
ATOM    145 2HG  LYS A  17      -7.251  18.816   9.352  1.00  0.80           H  
ATOM    146 1HD  LYS A  17      -6.589  20.882  10.591  1.00  0.80           H  
ATOM    147 2HD  LYS A  17      -5.365  21.220   9.355  1.00  0.80           H  
ATOM    148 1HE  LYS A  17      -7.180  21.312   7.658  1.00  0.80           H  
ATOM    149 2HE  LYS A  17      -8.367  21.102   8.938  1.00  0.80           H  
ATOM    150 1HZ  LYS A  17      -8.081  23.413   8.365  1.00  0.80           H  
ATOM    151 2HZ  LYS A  17      -7.571  23.157   9.913  1.00  0.80           H  
ATOM    152 3HZ  LYS A  17      -6.462  23.345   8.704  1.00  0.80           H  
ATOM    153  N   SER A  18      -3.395  17.223   7.995  1.00  0.79           N  
ATOM    154  CA  SER A  18      -2.817  17.072   6.662  1.00  0.79           C  
ATOM    155  C   SER A  18      -2.694  15.593   6.306  1.00  0.79           C  
ATOM    156  O   SER A  18      -2.893  15.187   5.158  1.00  0.79           O  
ATOM    157  CB  SER A  18      -1.459  17.739   6.606  1.00  0.79           C  
ATOM    158  OG  SER A  18      -1.565  19.127   6.756  1.00  0.79           O  
ATOM    159  H   SER A  18      -2.841  17.654   8.719  1.00  0.79           H  
ATOM    160  HA  SER A  18      -3.476  17.551   5.938  1.00  0.79           H  
ATOM    161 1HB  SER A  18      -0.823  17.333   7.382  1.00  0.79           H  
ATOM    162 2HB  SER A  18      -0.990  17.512   5.648  1.00  0.79           H  
ATOM    163  HG  SER A  18      -0.775  19.495   6.336  1.00  0.79           H  
ATOM    164  N   GLY A  19      -2.358  14.793   7.313  1.00  0.76           N  
ATOM    165  CA  GLY A  19      -2.202  13.355   7.167  1.00  0.76           C  
ATOM    166  C   GLY A  19      -3.506  12.753   6.669  1.00  0.76           C  
ATOM    167  O   GLY A  19      -3.526  12.038   5.664  1.00  0.76           O  
ATOM    168  H   GLY A  19      -2.227  15.210   8.220  1.00  0.76           H  
ATOM    169 1HA  GLY A  19      -1.394  13.136   6.468  1.00  0.76           H  
ATOM    170 2HA  GLY A  19      -1.931  12.922   8.125  1.00  0.76           H  
ATOM    171  N   MET A  20      -4.606  13.055   7.364  1.00  0.72           N  
ATOM    172  CA  MET A  20      -5.904  12.531   6.972  1.00  0.72           C  
ATOM    173  C   MET A  20      -6.334  13.070   5.606  1.00  0.72           C  
ATOM    174  O   MET A  20      -7.002  12.370   4.842  1.00  0.72           O  
ATOM    175  CB  MET A  20      -6.952  12.835   8.028  1.00  0.72           C  
ATOM    176  CG  MET A  20      -8.241  12.061   7.802  1.00  0.72           C  
ATOM    177  SD  MET A  20      -8.012  10.269   7.979  1.00  0.72           S  
ATOM    178  CE  MET A  20      -9.210   9.692   6.816  1.00  0.72           C  
ATOM    179  H   MET A  20      -4.535  13.645   8.192  1.00  0.72           H  
ATOM    180  HA  MET A  20      -5.819  11.451   6.888  1.00  0.72           H  
ATOM    181 1HB  MET A  20      -6.563  12.581   9.019  1.00  0.72           H  
ATOM    182 2HB  MET A  20      -7.173  13.906   8.030  1.00  0.72           H  
ATOM    183 1HG  MET A  20      -8.992  12.387   8.527  1.00  0.72           H  
ATOM    184 2HG  MET A  20      -8.609  12.255   6.803  1.00  0.72           H  
ATOM    185 1HE  MET A  20      -9.194   8.619   6.779  1.00  0.72           H  
ATOM    186 2HE  MET A  20     -10.202  10.033   7.106  1.00  0.72           H  
ATOM    187 3HE  MET A  20      -8.967  10.080   5.830  1.00  0.72           H  
ATOM    188  N   SER A  21      -5.950  14.306   5.265  1.00  0.68           N  
ATOM    189  CA  SER A  21      -6.272  14.829   3.937  1.00  0.68           C  
ATOM    190  C   SER A  21      -5.629  13.942   2.882  1.00  0.68           C  
ATOM    191  O   SER A  21      -6.279  13.534   1.917  1.00  0.68           O  
ATOM    192  CB  SER A  21      -5.811  16.257   3.773  1.00  0.68           C  
ATOM    193  OG  SER A  21      -6.071  16.732   2.470  1.00  0.68           O  
ATOM    194  H   SER A  21      -5.446  14.890   5.936  1.00  0.68           H  
ATOM    195  HA  SER A  21      -7.353  14.797   3.797  1.00  0.68           H  
ATOM    196 1HB  SER A  21      -6.328  16.880   4.500  1.00  0.68           H  
ATOM    197 2HB  SER A  21      -4.754  16.329   3.978  1.00  0.68           H  
ATOM    198  HG  SER A  21      -7.034  16.593   2.280  1.00  0.68           H  
ATOM    199  N   LEU A  22      -4.354  13.607   3.087  1.00  0.65           N  
ATOM    200  CA  LEU A  22      -3.666  12.727   2.160  1.00  0.65           C  
ATOM    201  C   LEU A  22      -4.337  11.373   2.071  1.00  0.65           C  
ATOM    202  O   LEU A  22      -4.519  10.842   0.975  1.00  0.65           O  
ATOM    203  CB  LEU A  22      -2.217  12.541   2.520  1.00  0.65           C  
ATOM    204  CG  LEU A  22      -1.549  11.594   1.615  1.00  0.65           C  
ATOM    205  CD1 LEU A  22      -1.602  12.052   0.226  1.00  0.65           C  
ATOM    206  CD2 LEU A  22      -0.240  11.501   1.957  1.00  0.65           C  
ATOM    207  H   LEU A  22      -3.860  13.986   3.897  1.00  0.65           H  
ATOM    208  HA  LEU A  22      -3.708  13.179   1.178  1.00  0.65           H  
ATOM    209 1HB  LEU A  22      -1.708  13.501   2.474  1.00  0.65           H  
ATOM    210 2HB  LEU A  22      -2.148  12.154   3.536  1.00  0.65           H  
ATOM    211  HG  LEU A  22      -2.036  10.624   1.695  1.00  0.65           H  
ATOM    212 1HD1 LEU A  22      -1.088  11.331  -0.405  1.00  0.65           H  
ATOM    213 2HD1 LEU A  22      -2.635  12.154  -0.100  1.00  0.65           H  
ATOM    214 3HD1 LEU A  22      -1.098  12.993   0.169  1.00  0.65           H  
ATOM    215 1HD2 LEU A  22       0.179  10.795   1.282  1.00  0.65           H  
ATOM    216 2HD2 LEU A  22       0.238  12.474   1.854  1.00  0.65           H  
ATOM    217 3HD2 LEU A  22      -0.153  11.164   2.959  1.00  0.65           H  
ATOM    218  N   VAL A  23      -4.719  10.805   3.208  1.00  0.64           N  
ATOM    219  CA  VAL A  23      -5.425   9.534   3.190  1.00  0.64           C  
ATOM    220  C   VAL A  23      -6.697   9.609   2.368  1.00  0.64           C  
ATOM    221  O   VAL A  23      -6.959   8.739   1.535  1.00  0.64           O  
ATOM    222  CB  VAL A  23      -5.840   9.141   4.600  1.00  0.64           C  
ATOM    223  CG1 VAL A  23      -6.799   8.012   4.540  1.00  0.64           C  
ATOM    224  CG2 VAL A  23      -4.622   8.778   5.425  1.00  0.64           C  
ATOM    225  H   VAL A  23      -4.511  11.271   4.095  1.00  0.64           H  
ATOM    226  HA  VAL A  23      -4.764   8.776   2.765  1.00  0.64           H  
ATOM    227  HB  VAL A  23      -6.357   9.973   5.053  1.00  0.64           H  
ATOM    228 1HG1 VAL A  23      -7.114   7.791   5.495  1.00  0.64           H  
ATOM    229 2HG1 VAL A  23      -7.662   8.297   3.947  1.00  0.64           H  
ATOM    230 3HG1 VAL A  23      -6.362   7.186   4.125  1.00  0.64           H  
ATOM    231 1HG2 VAL A  23      -4.932   8.514   6.433  1.00  0.64           H  
ATOM    232 2HG2 VAL A  23      -4.113   7.940   4.963  1.00  0.64           H  
ATOM    233 3HG2 VAL A  23      -3.949   9.624   5.467  1.00  0.64           H  
ATOM    234  N   ARG A  24      -7.487  10.664   2.575  1.00  0.63           N  
ATOM    235  CA  ARG A  24      -8.706  10.798   1.803  1.00  0.63           C  
ATOM    236  C   ARG A  24      -8.377  10.924   0.320  1.00  0.63           C  
ATOM    237  O   ARG A  24      -9.007  10.290  -0.525  1.00  0.63           O  
ATOM    238  CB  ARG A  24      -9.498  12.031   2.243  1.00  0.63           C  
ATOM    239  CG  ARG A  24     -10.190  11.949   3.619  1.00  0.63           C  
ATOM    240  CD  ARG A  24     -11.183  13.064   3.826  1.00  0.63           C  
ATOM    241  NE  ARG A  24     -10.564  14.410   3.926  1.00  0.63           N  
ATOM    242  CZ  ARG A  24     -10.155  14.991   5.082  1.00  0.63           C  
ATOM    243  NH1 ARG A  24     -10.308  14.363   6.226  1.00  0.63           N  
ATOM    244  NH2 ARG A  24      -9.610  16.200   5.074  1.00  0.63           N  
ATOM    245  H   ARG A  24      -7.243  11.361   3.278  1.00  0.63           H  
ATOM    246  HA  ARG A  24      -9.315   9.911   1.955  1.00  0.63           H  
ATOM    247 1HB  ARG A  24      -8.826  12.889   2.275  1.00  0.63           H  
ATOM    248 2HB  ARG A  24     -10.264  12.249   1.501  1.00  0.63           H  
ATOM    249 1HG  ARG A  24     -10.729  11.019   3.699  1.00  0.63           H  
ATOM    250 2HG  ARG A  24      -9.445  12.003   4.404  1.00  0.63           H  
ATOM    251 1HD  ARG A  24     -11.879  13.075   2.988  1.00  0.63           H  
ATOM    252 2HD  ARG A  24     -11.733  12.873   4.747  1.00  0.63           H  
ATOM    253  HE  ARG A  24     -10.420  14.938   3.067  1.00  0.63           H  
ATOM    254 1HH1 ARG A  24     -10.738  13.450   6.244  1.00  0.63           H  
ATOM    255 2HH1 ARG A  24     -10.005  14.799   7.086  1.00  0.63           H  
ATOM    256 1HH2 ARG A  24      -9.492  16.732   4.187  1.00  0.63           H  
ATOM    257 2HH2 ARG A  24      -9.314  16.624   5.934  1.00  0.63           H  
ATOM    258  N   TYR A  25      -7.350  11.702  -0.003  1.00  0.63           N  
ATOM    259  CA  TYR A  25      -6.969  11.912  -1.388  1.00  0.63           C  
ATOM    260  C   TYR A  25      -6.544  10.614  -2.076  1.00  0.63           C  
ATOM    261  O   TYR A  25      -7.032  10.276  -3.165  1.00  0.63           O  
ATOM    262  CB  TYR A  25      -5.872  12.966  -1.461  1.00  0.63           C  
ATOM    263  CG  TYR A  25      -5.442  13.243  -2.820  1.00  0.63           C  
ATOM    264  CD1 TYR A  25      -6.264  13.996  -3.622  1.00  0.63           C  
ATOM    265  CD2 TYR A  25      -4.246  12.775  -3.281  1.00  0.63           C  
ATOM    266  CE1 TYR A  25      -5.902  14.265  -4.902  1.00  0.63           C  
ATOM    267  CE2 TYR A  25      -3.870  13.059  -4.570  1.00  0.63           C  
ATOM    268  CZ  TYR A  25      -4.701  13.799  -5.374  1.00  0.63           C  
ATOM    269  OH  TYR A  25      -4.338  14.065  -6.656  1.00  0.63           O  
ATOM    270  H   TYR A  25      -6.846  12.203   0.730  1.00  0.63           H  
ATOM    271  HA  TYR A  25      -7.836  12.293  -1.921  1.00  0.63           H  
ATOM    272 1HB  TYR A  25      -6.222  13.898  -1.007  1.00  0.63           H  
ATOM    273 2HB  TYR A  25      -5.009  12.633  -0.893  1.00  0.63           H  
ATOM    274  HD1 TYR A  25      -7.212  14.368  -3.235  1.00  0.63           H  
ATOM    275  HD2 TYR A  25      -3.609  12.181  -2.626  1.00  0.63           H  
ATOM    276  HE1 TYR A  25      -6.557  14.855  -5.545  1.00  0.63           H  
ATOM    277  HE2 TYR A  25      -2.924  12.698  -4.964  1.00  0.63           H  
ATOM    278  HH  TYR A  25      -4.998  14.619  -7.080  1.00  0.63           H  
ATOM    279  N   LEU A  26      -5.633   9.878  -1.451  1.00  0.64           N  
ATOM    280  CA  LEU A  26      -5.139   8.661  -2.066  1.00  0.64           C  
ATOM    281  C   LEU A  26      -6.291   7.671  -2.215  1.00  0.64           C  
ATOM    282  O   LEU A  26      -6.413   6.982  -3.237  1.00  0.64           O  
ATOM    283  CB  LEU A  26      -4.038   8.042  -1.197  1.00  0.64           C  
ATOM    284  CG  LEU A  26      -2.720   8.830  -1.066  1.00  0.64           C  
ATOM    285  CD1 LEU A  26      -1.830   8.114  -0.056  1.00  0.64           C  
ATOM    286  CD2 LEU A  26      -2.019   8.981  -2.407  1.00  0.64           C  
ATOM    287  H   LEU A  26      -5.271  10.181  -0.548  1.00  0.64           H  
ATOM    288  HA  LEU A  26      -4.742   8.899  -3.051  1.00  0.64           H  
ATOM    289 1HB  LEU A  26      -4.438   7.932  -0.186  1.00  0.64           H  
ATOM    290 2HB  LEU A  26      -3.805   7.053  -1.582  1.00  0.64           H  
ATOM    291  HG  LEU A  26      -2.947   9.804  -0.682  1.00  0.64           H  
ATOM    292 1HD1 LEU A  26      -0.905   8.674   0.084  1.00  0.64           H  
ATOM    293 2HD1 LEU A  26      -2.362   8.044   0.894  1.00  0.64           H  
ATOM    294 3HD1 LEU A  26      -1.598   7.113  -0.416  1.00  0.64           H  
ATOM    295 1HD2 LEU A  26      -1.098   9.553  -2.274  1.00  0.64           H  
ATOM    296 2HD2 LEU A  26      -1.779   7.999  -2.802  1.00  0.64           H  
ATOM    297 3HD2 LEU A  26      -2.675   9.509  -3.101  1.00  0.64           H  
ATOM    298  N   ALA A  27      -7.177   7.621  -1.207  1.00  0.65           N  
ATOM    299  CA  ALA A  27      -8.321   6.724  -1.265  1.00  0.65           C  
ATOM    300  C   ALA A  27      -9.253   7.080  -2.418  1.00  0.65           C  
ATOM    301  O   ALA A  27      -9.706   6.196  -3.145  1.00  0.65           O  
ATOM    302  CB  ALA A  27      -9.074   6.765   0.040  1.00  0.65           C  
ATOM    303  H   ALA A  27      -7.051   8.196  -0.371  1.00  0.65           H  
ATOM    304  HA  ALA A  27      -7.952   5.714  -1.432  1.00  0.65           H  
ATOM    305 1HB  ALA A  27      -9.902   6.070  -0.021  1.00  0.65           H  
ATOM    306 2HB  ALA A  27      -8.421   6.487   0.859  1.00  0.65           H  
ATOM    307 3HB  ALA A  27      -9.447   7.774   0.209  1.00  0.65           H  
ATOM    308  N   ARG A  28      -9.474   8.381  -2.647  1.00  0.66           N  
ATOM    309  CA  ARG A  28     -10.341   8.859  -3.728  1.00  0.66           C  
ATOM    310  C   ARG A  28      -9.793   8.471  -5.091  1.00  0.66           C  
ATOM    311  O   ARG A  28     -10.551   8.233  -6.033  1.00  0.66           O  
ATOM    312  CB  ARG A  28     -10.525  10.366  -3.642  1.00  0.66           C  
ATOM    313  CG  ARG A  28     -11.428  10.849  -2.496  1.00  0.66           C  
ATOM    314  CD  ARG A  28     -11.374  12.332  -2.345  1.00  0.66           C  
ATOM    315  NE  ARG A  28     -12.231  12.809  -1.265  1.00  0.66           N  
ATOM    316  CZ  ARG A  28     -12.182  14.050  -0.735  1.00  0.66           C  
ATOM    317  NH1 ARG A  28     -11.308  14.930  -1.179  1.00  0.66           N  
ATOM    318  NH2 ARG A  28     -13.017  14.385   0.234  1.00  0.66           N  
ATOM    319  H   ARG A  28      -9.069   9.071  -2.015  1.00  0.66           H  
ATOM    320  HA  ARG A  28     -11.319   8.396  -3.607  1.00  0.66           H  
ATOM    321 1HB  ARG A  28      -9.552  10.836  -3.508  1.00  0.66           H  
ATOM    322 2HB  ARG A  28     -10.941  10.735  -4.577  1.00  0.66           H  
ATOM    323 1HG  ARG A  28     -12.457  10.582  -2.729  1.00  0.66           H  
ATOM    324 2HG  ARG A  28     -11.150  10.379  -1.564  1.00  0.66           H  
ATOM    325 1HD  ARG A  28     -10.349  12.627  -2.120  1.00  0.66           H  
ATOM    326 2HD  ARG A  28     -11.693  12.806  -3.271  1.00  0.66           H  
ATOM    327  HE  ARG A  28     -12.920  12.167  -0.897  1.00  0.66           H  
ATOM    328 1HH1 ARG A  28     -10.666  14.678  -1.919  1.00  0.66           H  
ATOM    329 2HH1 ARG A  28     -11.280  15.860  -0.781  1.00  0.66           H  
ATOM    330 1HH2 ARG A  28     -13.693  13.714   0.575  1.00  0.66           H  
ATOM    331 2HH2 ARG A  28     -12.983  15.314   0.628  1.00  0.66           H  
ATOM    332  N   ARG A  29      -8.470   8.357  -5.183  1.00  0.67           N  
ATOM    333  CA  ARG A  29      -7.817   7.957  -6.420  1.00  0.67           C  
ATOM    334  C   ARG A  29      -7.763   6.436  -6.595  1.00  0.67           C  
ATOM    335  O   ARG A  29      -7.274   5.946  -7.615  1.00  0.67           O  
ATOM    336  CB  ARG A  29      -6.403   8.505  -6.486  1.00  0.67           C  
ATOM    337  CG  ARG A  29      -6.295   9.989  -6.630  1.00  0.67           C  
ATOM    338  CD  ARG A  29      -4.884  10.423  -6.698  1.00  0.67           C  
ATOM    339  NE  ARG A  29      -4.193   9.915  -7.875  1.00  0.67           N  
ATOM    340  CZ  ARG A  29      -2.878  10.111  -8.139  1.00  0.67           C  
ATOM    341  NH1 ARG A  29      -2.130  10.801  -7.311  1.00  0.67           N  
ATOM    342  NH2 ARG A  29      -2.343   9.611  -9.237  1.00  0.67           N  
ATOM    343  H   ARG A  29      -7.898   8.610  -4.374  1.00  0.67           H  
ATOM    344  HA  ARG A  29      -8.382   8.376  -7.250  1.00  0.67           H  
ATOM    345 1HB  ARG A  29      -5.891   8.254  -5.558  1.00  0.67           H  
ATOM    346 2HB  ARG A  29      -5.859   8.038  -7.305  1.00  0.67           H  
ATOM    347 1HG  ARG A  29      -6.803  10.309  -7.537  1.00  0.67           H  
ATOM    348 2HG  ARG A  29      -6.756  10.471  -5.764  1.00  0.67           H  
ATOM    349 1HD  ARG A  29      -4.869  11.487  -6.765  1.00  0.67           H  
ATOM    350 2HD  ARG A  29      -4.347  10.099  -5.804  1.00  0.67           H  
ATOM    351  HE  ARG A  29      -4.732   9.382  -8.542  1.00  0.67           H  
ATOM    352 1HH1 ARG A  29      -2.532  11.197  -6.477  1.00  0.67           H  
ATOM    353 2HH1 ARG A  29      -1.150  10.949  -7.524  1.00  0.67           H  
ATOM    354 1HH2 ARG A  29      -2.911   9.084  -9.883  1.00  0.67           H  
ATOM    355 2HH2 ARG A  29      -1.365   9.773  -9.436  1.00  0.67           H  
ATOM    356  N   GLY A  30      -8.245   5.680  -5.602  1.00  0.66           N  
ATOM    357  CA  GLY A  30      -8.239   4.227  -5.672  1.00  0.66           C  
ATOM    358  C   GLY A  30      -6.857   3.621  -5.464  1.00  0.66           C  
ATOM    359  O   GLY A  30      -6.589   2.513  -5.933  1.00  0.66           O  
ATOM    360  H   GLY A  30      -8.657   6.106  -4.776  1.00  0.66           H  
ATOM    361 1HA  GLY A  30      -8.919   3.842  -4.913  1.00  0.66           H  
ATOM    362 2HA  GLY A  30      -8.633   3.915  -6.637  1.00  0.66           H  
ATOM    363  N   LEU A  31      -5.962   4.337  -4.793  1.00  0.65           N  
ATOM    364  CA  LEU A  31      -4.621   3.811  -4.642  1.00  0.65           C  
ATOM    365  C   LEU A  31      -4.493   2.966  -3.378  1.00  0.65           C  
ATOM    366  O   LEU A  31      -5.114   3.289  -2.372  1.00  0.65           O  
ATOM    367  CB  LEU A  31      -3.673   4.994  -4.558  1.00  0.65           C  
ATOM    368  CG  LEU A  31      -3.745   5.897  -5.767  1.00  0.65           C  
ATOM    369  CD1 LEU A  31      -2.873   7.092  -5.551  1.00  0.65           C  
ATOM    370  CD2 LEU A  31      -3.350   5.126  -6.998  1.00  0.65           C  
ATOM    371  H   LEU A  31      -6.209   5.243  -4.389  1.00  0.65           H  
ATOM    372  HA  LEU A  31      -4.385   3.246  -5.532  1.00  0.65           H  
ATOM    373 1HB  LEU A  31      -3.927   5.586  -3.678  1.00  0.65           H  
ATOM    374 2HB  LEU A  31      -2.665   4.630  -4.453  1.00  0.65           H  
ATOM    375  HG  LEU A  31      -4.760   6.238  -5.889  1.00  0.65           H  
ATOM    376 1HD1 LEU A  31      -2.942   7.742  -6.409  1.00  0.65           H  
ATOM    377 2HD1 LEU A  31      -3.219   7.617  -4.671  1.00  0.65           H  
ATOM    378 3HD1 LEU A  31      -1.847   6.781  -5.415  1.00  0.65           H  
ATOM    379 1HD2 LEU A  31      -3.422   5.777  -7.869  1.00  0.65           H  
ATOM    380 2HD2 LEU A  31      -2.339   4.770  -6.897  1.00  0.65           H  
ATOM    381 3HD2 LEU A  31      -4.025   4.277  -7.121  1.00  0.65           H  
ATOM    382  N   PRO A  32      -3.799   1.821  -3.411  1.00  0.63           N  
ATOM    383  CA  PRO A  32      -3.409   1.074  -2.232  1.00  0.63           C  
ATOM    384  C   PRO A  32      -2.502   1.906  -1.333  1.00  0.63           C  
ATOM    385  O   PRO A  32      -1.560   2.560  -1.817  1.00  0.63           O  
ATOM    386  CB  PRO A  32      -2.666  -0.125  -2.826  1.00  0.63           C  
ATOM    387  CG  PRO A  32      -3.231  -0.274  -4.224  1.00  0.63           C  
ATOM    388  CD  PRO A  32      -3.530   1.141  -4.684  1.00  0.63           C  
ATOM    389  HA  PRO A  32      -4.311   0.758  -1.688  1.00  0.63           H  
ATOM    390 1HB  PRO A  32      -1.588   0.070  -2.822  1.00  0.63           H  
ATOM    391 2HB  PRO A  32      -2.835  -1.014  -2.201  1.00  0.63           H  
ATOM    392 1HG  PRO A  32      -2.502  -0.786  -4.873  1.00  0.63           H  
ATOM    393 2HG  PRO A  32      -4.132  -0.906  -4.201  1.00  0.63           H  
ATOM    394 1HD  PRO A  32      -2.680   1.588  -5.204  1.00  0.63           H  
ATOM    395 2HD  PRO A  32      -4.439   1.102  -5.308  1.00  0.63           H  
ATOM    396  N   PHE A  33      -2.734   1.830  -0.026  1.00  0.61           N  
ATOM    397  CA  PHE A  33      -1.862   2.506   0.926  1.00  0.61           C  
ATOM    398  C   PHE A  33      -2.042   1.985   2.349  1.00  0.61           C  
ATOM    399  O   PHE A  33      -2.988   1.251   2.644  1.00  0.61           O  
ATOM    400  CB  PHE A  33      -2.003   4.038   0.899  1.00  0.61           C  
ATOM    401  CG  PHE A  33      -3.246   4.583   1.286  1.00  0.61           C  
ATOM    402  CD1 PHE A  33      -3.448   4.962   2.582  1.00  0.61           C  
ATOM    403  CD2 PHE A  33      -4.227   4.745   0.375  1.00  0.61           C  
ATOM    404  CE1 PHE A  33      -4.621   5.490   2.948  1.00  0.61           C  
ATOM    405  CE2 PHE A  33      -5.412   5.266   0.727  1.00  0.61           C  
ATOM    406  CZ  PHE A  33      -5.626   5.647   2.010  1.00  0.61           C  
ATOM    407  H   PHE A  33      -3.523   1.301   0.313  1.00  0.61           H  
ATOM    408  HA  PHE A  33      -0.844   2.280   0.628  1.00  0.61           H  
ATOM    409 1HB  PHE A  33      -1.243   4.473   1.546  1.00  0.61           H  
ATOM    410 2HB  PHE A  33      -1.801   4.397  -0.099  1.00  0.61           H  
ATOM    411  HD1 PHE A  33      -2.647   4.832   3.314  1.00  0.61           H  
ATOM    412  HD2 PHE A  33      -4.047   4.450  -0.648  1.00  0.61           H  
ATOM    413  HE1 PHE A  33      -4.760   5.779   3.979  1.00  0.61           H  
ATOM    414  HE2 PHE A  33      -6.182   5.378  -0.016  1.00  0.61           H  
ATOM    415  HZ  PHE A  33      -6.587   6.067   2.282  1.00  0.61           H  
ATOM    416  N   ALA A  34      -1.143   2.413   3.224  1.00  0.59           N  
ATOM    417  CA  ALA A  34      -1.212   2.136   4.658  1.00  0.59           C  
ATOM    418  C   ALA A  34      -0.884   3.409   5.432  1.00  0.59           C  
ATOM    419  O   ALA A  34      -0.302   4.342   4.874  1.00  0.59           O  
ATOM    420  CB  ALA A  34      -0.269   1.016   5.042  1.00  0.59           C  
ATOM    421  H   ALA A  34      -0.359   2.947   2.852  1.00  0.59           H  
ATOM    422  HA  ALA A  34      -2.224   1.832   4.910  1.00  0.59           H  
ATOM    423 1HB  ALA A  34      -0.361   0.830   6.114  1.00  0.59           H  
ATOM    424 2HB  ALA A  34      -0.535   0.114   4.493  1.00  0.59           H  
ATOM    425 3HB  ALA A  34       0.726   1.284   4.819  1.00  0.59           H  
ATOM    426  N   VAL A  35      -1.312   3.462   6.690  1.00  0.59           N  
ATOM    427  CA  VAL A  35      -1.059   4.615   7.557  1.00  0.59           C  
ATOM    428  C   VAL A  35      -0.295   4.248   8.828  1.00  0.59           C  
ATOM    429  O   VAL A  35      -0.638   3.267   9.489  1.00  0.59           O  
ATOM    430  CB  VAL A  35      -2.388   5.272   7.949  1.00  0.59           C  
ATOM    431  CG1 VAL A  35      -2.143   6.421   8.895  1.00  0.59           C  
ATOM    432  CG2 VAL A  35      -3.109   5.756   6.704  1.00  0.59           C  
ATOM    433  H   VAL A  35      -1.819   2.656   7.062  1.00  0.59           H  
ATOM    434  HA  VAL A  35      -0.471   5.336   6.997  1.00  0.59           H  
ATOM    435  HB  VAL A  35      -2.993   4.546   8.460  1.00  0.59           H  
ATOM    436 1HG1 VAL A  35      -3.084   6.851   9.170  1.00  0.59           H  
ATOM    437 2HG1 VAL A  35      -1.643   6.064   9.793  1.00  0.59           H  
ATOM    438 3HG1 VAL A  35      -1.521   7.176   8.404  1.00  0.59           H  
ATOM    439 1HG2 VAL A  35      -4.053   6.206   6.981  1.00  0.59           H  
ATOM    440 2HG2 VAL A  35      -2.505   6.483   6.200  1.00  0.59           H  
ATOM    441 3HG2 VAL A  35      -3.286   4.926   6.046  1.00  0.59           H  
ATOM    442  N   VAL A  36       0.755   5.012   9.138  1.00  0.61           N  
ATOM    443  CA  VAL A  36       1.579   4.774  10.326  1.00  0.61           C  
ATOM    444  C   VAL A  36       1.758   6.053  11.188  1.00  0.61           C  
ATOM    445  O   VAL A  36       2.059   7.126  10.663  1.00  0.61           O  
ATOM    446  CB  VAL A  36       2.954   4.233   9.903  1.00  0.61           C  
ATOM    447  CG1 VAL A  36       3.806   3.971  11.100  1.00  0.61           C  
ATOM    448  CG2 VAL A  36       2.802   2.985   9.077  1.00  0.61           C  
ATOM    449  H   VAL A  36       0.979   5.789   8.517  1.00  0.61           H  
ATOM    450  HA  VAL A  36       1.092   4.016  10.927  1.00  0.61           H  
ATOM    451  HB  VAL A  36       3.437   4.967   9.328  1.00  0.61           H  
ATOM    452 1HG1 VAL A  36       4.789   3.616  10.779  1.00  0.61           H  
ATOM    453 2HG1 VAL A  36       3.919   4.876  11.662  1.00  0.61           H  
ATOM    454 3HG1 VAL A  36       3.335   3.214  11.731  1.00  0.61           H  
ATOM    455 1HG2 VAL A  36       3.788   2.652   8.779  1.00  0.61           H  
ATOM    456 2HG2 VAL A  36       2.314   2.215   9.660  1.00  0.61           H  
ATOM    457 3HG2 VAL A  36       2.212   3.195   8.198  1.00  0.61           H  
ATOM    458  N   ASP A  37       1.615   5.936  12.506  1.00  0.63           N  
ATOM    459  CA  ASP A  37       1.791   7.120  13.363  1.00  0.63           C  
ATOM    460  C   ASP A  37       2.392   6.774  14.713  1.00  0.63           C  
ATOM    461  O   ASP A  37       1.940   5.850  15.377  1.00  0.63           O  
ATOM    462  CB  ASP A  37       0.454   7.810  13.599  1.00  0.63           C  
ATOM    463  CG  ASP A  37       0.539   9.249  14.182  1.00  0.63           C  
ATOM    464  OD1 ASP A  37       0.134  10.135  13.467  1.00  0.63           O  
ATOM    465  OD2 ASP A  37       1.023   9.471  15.280  1.00  0.63           O  
ATOM    466  H   ASP A  37       1.330   5.031  12.891  1.00  0.63           H  
ATOM    467  HA  ASP A  37       2.469   7.811  12.864  1.00  0.63           H  
ATOM    468 1HB  ASP A  37      -0.103   7.846  12.662  1.00  0.63           H  
ATOM    469 2HB  ASP A  37      -0.130   7.200  14.293  1.00  0.63           H  
ATOM    470  N   THR A  38       3.380   7.567  15.125  1.00  0.66           N  
ATOM    471  CA  THR A  38       4.109   7.380  16.377  1.00  0.66           C  
ATOM    472  C   THR A  38       3.275   7.540  17.649  1.00  0.66           C  
ATOM    473  O   THR A  38       3.670   7.069  18.719  1.00  0.66           O  
ATOM    474  CB  THR A  38       5.304   8.336  16.421  1.00  0.66           C  
ATOM    475  OG1 THR A  38       4.845   9.687  16.308  1.00  0.66           O  
ATOM    476  CG2 THR A  38       6.235   8.023  15.286  1.00  0.66           C  
ATOM    477  H   THR A  38       3.654   8.330  14.525  1.00  0.66           H  
ATOM    478  HA  THR A  38       4.508   6.388  16.380  1.00  0.66           H  
ATOM    479  HB  THR A  38       5.829   8.217  17.368  1.00  0.66           H  
ATOM    480  HG1 THR A  38       4.186   9.851  16.990  1.00  0.66           H  
ATOM    481 1HG2 THR A  38       7.094   8.694  15.306  1.00  0.66           H  
ATOM    482 2HG2 THR A  38       6.569   6.990  15.391  1.00  0.66           H  
ATOM    483 3HG2 THR A  38       5.701   8.145  14.350  1.00  0.66           H  
ATOM    484  N   ARG A  39       2.141   8.219  17.556  1.00  0.70           N  
ATOM    485  CA  ARG A  39       1.286   8.398  18.716  1.00  0.70           C  
ATOM    486  C   ARG A  39       0.380   7.192  18.894  1.00  0.70           C  
ATOM    487  O   ARG A  39      -0.063   6.583  17.920  1.00  0.70           O  
ATOM    488  CB  ARG A  39       0.451   9.643  18.551  1.00  0.70           C  
ATOM    489  CG  ARG A  39       1.253  10.921  18.530  1.00  0.70           C  
ATOM    490  CD  ARG A  39       0.421  12.071  18.167  1.00  0.70           C  
ATOM    491  NE  ARG A  39      -0.004  11.979  16.780  1.00  0.70           N  
ATOM    492  CZ  ARG A  39      -0.854  12.830  16.186  1.00  0.70           C  
ATOM    493  NH1 ARG A  39      -1.369  13.839  16.869  1.00  0.70           N  
ATOM    494  NH2 ARG A  39      -1.173  12.667  14.922  1.00  0.70           N  
ATOM    495  H   ARG A  39       1.841   8.600  16.650  1.00  0.70           H  
ATOM    496  HA  ARG A  39       1.910   8.505  19.601  1.00  0.70           H  
ATOM    497 1HB  ARG A  39      -0.094   9.585  17.609  1.00  0.70           H  
ATOM    498 2HB  ARG A  39      -0.285   9.703  19.354  1.00  0.70           H  
ATOM    499 1HG  ARG A  39       1.694  11.098  19.509  1.00  0.70           H  
ATOM    500 2HG  ARG A  39       2.042  10.829  17.780  1.00  0.70           H  
ATOM    501 1HD  ARG A  39      -0.467  12.096  18.796  1.00  0.70           H  
ATOM    502 2HD  ARG A  39       0.987  12.992  18.292  1.00  0.70           H  
ATOM    503  HE  ARG A  39       0.381  11.197  16.206  1.00  0.70           H  
ATOM    504 1HH1 ARG A  39      -1.121  13.973  17.840  1.00  0.70           H  
ATOM    505 2HH1 ARG A  39      -2.005  14.480  16.416  1.00  0.70           H  
ATOM    506 1HH2 ARG A  39      -0.761  11.872  14.382  1.00  0.70           H  
ATOM    507 2HH2 ARG A  39      -1.807  13.323  14.500  1.00  0.70           H  
ATOM    508  N   GLU A  40       0.067   6.854  20.133  1.00  0.74           N  
ATOM    509  CA  GLU A  40      -0.866   5.765  20.342  1.00  0.74           C  
ATOM    510  C   GLU A  40      -2.275   6.307  20.178  1.00  0.74           C  
ATOM    511  O   GLU A  40      -2.618   7.324  20.774  1.00  0.74           O  
ATOM    512  CB  GLU A  40      -0.668   5.136  21.725  1.00  0.74           C  
ATOM    513  CG  GLU A  40      -1.542   3.920  21.994  1.00  0.74           C  
ATOM    514  CD  GLU A  40      -1.302   3.293  23.353  1.00  0.74           C  
ATOM    515  OE1 GLU A  40      -0.513   3.818  24.103  1.00  0.74           O  
ATOM    516  OE2 GLU A  40      -1.908   2.284  23.632  1.00  0.74           O  
ATOM    517  H   GLU A  40       0.459   7.354  20.918  1.00  0.74           H  
ATOM    518  HA  GLU A  40      -0.699   4.999  19.585  1.00  0.74           H  
ATOM    519 1HB  GLU A  40       0.374   4.836  21.840  1.00  0.74           H  
ATOM    520 2HB  GLU A  40      -0.884   5.878  22.493  1.00  0.74           H  
ATOM    521 1HG  GLU A  40      -2.580   4.226  21.935  1.00  0.74           H  
ATOM    522 2HG  GLU A  40      -1.368   3.178  21.216  1.00  0.74           H  
ATOM    523  N   ASN A  41      -3.071   5.650  19.347  1.00  0.77           N  
ATOM    524  CA  ASN A  41      -4.448   6.057  19.090  1.00  0.77           C  
ATOM    525  C   ASN A  41      -4.648   7.542  18.713  1.00  0.77           C  
ATOM    526  O   ASN A  41      -5.306   8.268  19.458  1.00  0.77           O  
ATOM    527  CB  ASN A  41      -5.324   5.701  20.277  1.00  0.77           C  
ATOM    528  CG  ASN A  41      -5.383   4.213  20.514  1.00  0.77           C  
ATOM    529  OD1 ASN A  41      -5.441   3.421  19.566  1.00  0.77           O  
ATOM    530  ND2 ASN A  41      -5.373   3.819  21.760  1.00  0.77           N  
ATOM    531  H   ASN A  41      -2.709   4.829  18.882  1.00  0.77           H  
ATOM    532  HA  ASN A  41      -4.801   5.475  18.251  1.00  0.77           H  
ATOM    533 1HB  ASN A  41      -4.950   6.190  21.178  1.00  0.77           H  
ATOM    534 2HB  ASN A  41      -6.334   6.069  20.100  1.00  0.77           H  
ATOM    535 1HD2 ASN A  41      -5.408   2.842  21.978  1.00  0.77           H  
ATOM    536 2HD2 ASN A  41      -5.321   4.493  22.498  1.00  0.77           H  
ATOM    537  N   PRO A  42      -4.121   8.030  17.569  1.00  0.78           N  
ATOM    538  CA  PRO A  42      -4.236   9.411  17.133  1.00  0.78           C  
ATOM    539  C   PRO A  42      -5.715   9.815  17.064  1.00  0.78           C  
ATOM    540  O   PRO A  42      -6.557   8.969  16.759  1.00  0.78           O  
ATOM    541  CB  PRO A  42      -3.638   9.372  15.725  1.00  0.78           C  
ATOM    542  CG  PRO A  42      -2.699   8.198  15.748  1.00  0.78           C  
ATOM    543  CD  PRO A  42      -3.349   7.178  16.647  1.00  0.78           C  
ATOM    544  HA  PRO A  42      -3.634  10.022  17.811  1.00  0.78           H  
ATOM    545 1HB  PRO A  42      -4.438   9.265  14.977  1.00  0.78           H  
ATOM    546 2HB  PRO A  42      -3.119  10.318  15.500  1.00  0.78           H  
ATOM    547 1HG  PRO A  42      -2.545   7.825  14.725  1.00  0.78           H  
ATOM    548 2HG  PRO A  42      -1.707   8.507  16.121  1.00  0.78           H  
ATOM    549 1HD  PRO A  42      -3.994   6.505  16.089  1.00  0.78           H  
ATOM    550 2HD  PRO A  42      -2.535   6.665  17.139  1.00  0.78           H  
ATOM    551  N   PRO A  43      -6.061  11.102  17.258  1.00  0.78           N  
ATOM    552  CA  PRO A  43      -7.411  11.661  17.198  1.00  0.78           C  
ATOM    553  C   PRO A  43      -8.220  11.272  15.959  1.00  0.78           C  
ATOM    554  O   PRO A  43      -9.438  11.130  16.026  1.00  0.78           O  
ATOM    555  CB  PRO A  43      -7.128  13.167  17.194  1.00  0.78           C  
ATOM    556  CG  PRO A  43      -5.844  13.312  17.960  1.00  0.78           C  
ATOM    557  CD  PRO A  43      -5.018  12.109  17.570  1.00  0.78           C  
ATOM    558  HA  PRO A  43      -7.955  11.370  18.115  1.00  0.78           H  
ATOM    559 1HB  PRO A  43      -7.053  13.528  16.152  1.00  0.78           H  
ATOM    560 2HB  PRO A  43      -7.965  13.708  17.654  1.00  0.78           H  
ATOM    561 1HG  PRO A  43      -5.358  14.266  17.710  1.00  0.78           H  
ATOM    562 2HG  PRO A  43      -6.057  13.339  19.040  1.00  0.78           H  
ATOM    563 1HD  PRO A  43      -4.385  12.314  16.693  1.00  0.78           H  
ATOM    564 2HD  PRO A  43      -4.443  11.834  18.460  1.00  0.78           H  
ATOM    565  N   GLU A  44      -7.530  11.084  14.833  1.00  0.77           N  
ATOM    566  CA  GLU A  44      -8.159  10.734  13.562  1.00  0.77           C  
ATOM    567  C   GLU A  44      -8.261   9.239  13.291  1.00  0.77           C  
ATOM    568  O   GLU A  44      -8.777   8.845  12.243  1.00  0.77           O  
ATOM    569  CB  GLU A  44      -7.385  11.370  12.412  1.00  0.77           C  
ATOM    570  CG  GLU A  44      -7.395  12.885  12.353  1.00  0.77           C  
ATOM    571  CD  GLU A  44      -8.771  13.442  12.065  1.00  0.77           C  
ATOM    572  OE1 GLU A  44      -9.533  12.765  11.407  1.00  0.77           O  
ATOM    573  OE2 GLU A  44      -9.057  14.537  12.493  1.00  0.77           O  
ATOM    574  H   GLU A  44      -6.529  11.200  14.843  1.00  0.77           H  
ATOM    575  HA  GLU A  44      -9.171  11.140  13.567  1.00  0.77           H  
ATOM    576 1HB  GLU A  44      -6.349  11.074  12.500  1.00  0.77           H  
ATOM    577 2HB  GLU A  44      -7.756  10.986  11.458  1.00  0.77           H  
ATOM    578 1HG  GLU A  44      -7.045  13.277  13.308  1.00  0.77           H  
ATOM    579 2HG  GLU A  44      -6.697  13.213  11.576  1.00  0.77           H  
ATOM    580  N   LEU A  45      -7.788   8.403  14.206  1.00  0.75           N  
ATOM    581  CA  LEU A  45      -7.787   6.967  13.974  1.00  0.75           C  
ATOM    582  C   LEU A  45      -9.181   6.402  13.750  1.00  0.75           C  
ATOM    583  O   LEU A  45      -9.399   5.623  12.822  1.00  0.75           O  
ATOM    584  CB  LEU A  45      -7.129   6.250  15.144  1.00  0.75           C  
ATOM    585  CG  LEU A  45      -7.071   4.755  15.039  1.00  0.75           C  
ATOM    586  CD1 LEU A  45      -6.296   4.408  13.820  1.00  0.75           C  
ATOM    587  CD2 LEU A  45      -6.389   4.193  16.261  1.00  0.75           C  
ATOM    588  H   LEU A  45      -7.400   8.759  15.082  1.00  0.75           H  
ATOM    589  HA  LEU A  45      -7.194   6.775  13.080  1.00  0.75           H  
ATOM    590 1HB  LEU A  45      -6.119   6.622  15.241  1.00  0.75           H  
ATOM    591 2HB  LEU A  45      -7.667   6.506  16.058  1.00  0.75           H  
ATOM    592  HG  LEU A  45      -8.078   4.346  14.953  1.00  0.75           H  
ATOM    593 1HD1 LEU A  45      -6.227   3.332  13.722  1.00  0.75           H  
ATOM    594 2HD1 LEU A  45      -6.790   4.824  12.942  1.00  0.75           H  
ATOM    595 3HD1 LEU A  45      -5.293   4.828  13.911  1.00  0.75           H  
ATOM    596 1HD2 LEU A  45      -6.326   3.121  16.192  1.00  0.75           H  
ATOM    597 2HD2 LEU A  45      -5.395   4.598  16.314  1.00  0.75           H  
ATOM    598 3HD2 LEU A  45      -6.950   4.466  17.156  1.00  0.75           H  
ATOM    599  N   ALA A  46     -10.143   6.774  14.597  1.00  0.72           N  
ATOM    600  CA  ALA A  46     -11.495   6.254  14.423  1.00  0.72           C  
ATOM    601  C   ALA A  46     -12.073   6.660  13.067  1.00  0.72           C  
ATOM    602  O   ALA A  46     -12.758   5.863  12.423  1.00  0.72           O  
ATOM    603  CB  ALA A  46     -12.399   6.744  15.539  1.00  0.72           C  
ATOM    604  H   ALA A  46      -9.932   7.415  15.349  1.00  0.72           H  
ATOM    605  HA  ALA A  46     -11.445   5.165  14.457  1.00  0.72           H  
ATOM    606 1HB  ALA A  46     -13.397   6.326  15.408  1.00  0.72           H  
ATOM    607 2HB  ALA A  46     -11.995   6.427  16.500  1.00  0.72           H  
ATOM    608 3HB  ALA A  46     -12.454   7.832  15.508  1.00  0.72           H  
ATOM    609  N   THR A  47     -11.785   7.895  12.629  1.00  0.69           N  
ATOM    610  CA  THR A  47     -12.274   8.395  11.346  1.00  0.69           C  
ATOM    611  C   THR A  47     -11.638   7.613  10.217  1.00  0.69           C  
ATOM    612  O   THR A  47     -12.306   7.160   9.289  1.00  0.69           O  
ATOM    613  CB  THR A  47     -11.977   9.894  11.168  1.00  0.69           C  
ATOM    614  OG1 THR A  47     -12.664  10.656  12.175  1.00  0.69           O  
ATOM    615  CG2 THR A  47     -12.385  10.353   9.789  1.00  0.69           C  
ATOM    616  H   THR A  47     -11.199   8.494  13.194  1.00  0.69           H  
ATOM    617  HA  THR A  47     -13.352   8.246  11.300  1.00  0.69           H  
ATOM    618  HB  THR A  47     -10.902  10.061  11.284  1.00  0.69           H  
ATOM    619  HG1 THR A  47     -12.419  11.588  12.090  1.00  0.69           H  
ATOM    620 1HG2 THR A  47     -12.150  11.411   9.675  1.00  0.69           H  
ATOM    621 2HG2 THR A  47     -11.838   9.777   9.042  1.00  0.69           H  
ATOM    622 3HG2 THR A  47     -13.452  10.199   9.659  1.00  0.69           H  
ATOM    623  N   LEU A  48     -10.336   7.411  10.321  1.00  0.66           N  
ATOM    624  CA  LEU A  48      -9.609   6.674   9.318  1.00  0.66           C  
ATOM    625  C   LEU A  48     -10.151   5.275   9.146  1.00  0.66           C  
ATOM    626  O   LEU A  48     -10.462   4.854   8.031  1.00  0.66           O  
ATOM    627  CB  LEU A  48      -8.141   6.631   9.723  1.00  0.66           C  
ATOM    628  CG  LEU A  48      -7.228   5.763   8.893  1.00  0.66           C  
ATOM    629  CD1 LEU A  48      -7.220   6.205   7.534  1.00  0.66           C  
ATOM    630  CD2 LEU A  48      -5.873   5.884   9.426  1.00  0.66           C  
ATOM    631  H   LEU A  48      -9.828   7.808  11.109  1.00  0.66           H  
ATOM    632  HA  LEU A  48      -9.708   7.193   8.374  1.00  0.66           H  
ATOM    633 1HB  LEU A  48      -7.749   7.645   9.701  1.00  0.66           H  
ATOM    634 2HB  LEU A  48      -8.080   6.277  10.746  1.00  0.66           H  
ATOM    635  HG  LEU A  48      -7.568   4.727   8.930  1.00  0.66           H  
ATOM    636 1HD1 LEU A  48      -6.544   5.585   6.942  1.00  0.66           H  
ATOM    637 2HD1 LEU A  48      -8.223   6.145   7.120  1.00  0.66           H  
ATOM    638 3HD1 LEU A  48      -6.875   7.233   7.547  1.00  0.66           H  
ATOM    639 1HD2 LEU A  48      -5.209   5.284   8.846  1.00  0.66           H  
ATOM    640 2HD2 LEU A  48      -5.581   6.916   9.349  1.00  0.66           H  
ATOM    641 3HD2 LEU A  48      -5.853   5.563  10.465  1.00  0.66           H  
ATOM    642  N   ARG A  49     -10.300   4.551  10.246  1.00  0.65           N  
ATOM    643  CA  ARG A  49     -10.807   3.194  10.155  1.00  0.65           C  
ATOM    644  C   ARG A  49     -12.258   3.151   9.665  1.00  0.65           C  
ATOM    645  O   ARG A  49     -12.634   2.259   8.902  1.00  0.65           O  
ATOM    646  CB  ARG A  49     -10.710   2.526  11.513  1.00  0.65           C  
ATOM    647  CG  ARG A  49      -9.291   2.188  11.977  1.00  0.65           C  
ATOM    648  CD  ARG A  49      -9.306   1.608  13.349  1.00  0.65           C  
ATOM    649  NE  ARG A  49      -7.987   1.192  13.796  1.00  0.65           N  
ATOM    650  CZ  ARG A  49      -7.690   0.819  15.057  1.00  0.65           C  
ATOM    651  NH1 ARG A  49      -8.623   0.826  15.981  1.00  0.65           N  
ATOM    652  NH2 ARG A  49      -6.460   0.450  15.369  1.00  0.65           N  
ATOM    653  H   ARG A  49     -10.043   4.942  11.152  1.00  0.65           H  
ATOM    654  HA  ARG A  49     -10.185   2.645   9.448  1.00  0.65           H  
ATOM    655 1HB  ARG A  49     -11.145   3.192  12.262  1.00  0.65           H  
ATOM    656 2HB  ARG A  49     -11.294   1.608  11.510  1.00  0.65           H  
ATOM    657 1HG  ARG A  49      -8.834   1.474  11.293  1.00  0.65           H  
ATOM    658 2HG  ARG A  49      -8.696   3.107  12.000  1.00  0.65           H  
ATOM    659 1HD  ARG A  49      -9.675   2.362  14.046  1.00  0.65           H  
ATOM    660 2HD  ARG A  49      -9.963   0.741  13.371  1.00  0.65           H  
ATOM    661  HE  ARG A  49      -7.242   1.178  13.113  1.00  0.65           H  
ATOM    662 1HH1 ARG A  49      -9.563   1.110  15.746  1.00  0.65           H  
ATOM    663 2HH1 ARG A  49      -8.400   0.551  16.927  1.00  0.65           H  
ATOM    664 1HH2 ARG A  49      -5.737   0.444  14.662  1.00  0.65           H  
ATOM    665 2HH2 ARG A  49      -6.241   0.176  16.316  1.00  0.65           H  
ATOM    666  N   ALA A  50     -13.085   4.103  10.118  1.00  0.64           N  
ATOM    667  CA  ALA A  50     -14.488   4.172   9.724  1.00  0.64           C  
ATOM    668  C   ALA A  50     -14.679   4.464   8.240  1.00  0.64           C  
ATOM    669  O   ALA A  50     -15.574   3.902   7.602  1.00  0.64           O  
ATOM    670  CB  ALA A  50     -15.193   5.254  10.522  1.00  0.64           C  
ATOM    671  H   ALA A  50     -12.745   4.806  10.773  1.00  0.64           H  
ATOM    672  HA  ALA A  50     -14.943   3.209   9.941  1.00  0.64           H  
ATOM    673 1HB  ALA A  50     -16.245   5.280  10.249  1.00  0.64           H  
ATOM    674 2HB  ALA A  50     -15.096   5.041  11.586  1.00  0.64           H  
ATOM    675 3HB  ALA A  50     -14.733   6.217  10.302  1.00  0.64           H  
ATOM    676  N   GLN A  51     -13.847   5.348   7.687  1.00  0.64           N  
ATOM    677  CA  GLN A  51     -13.980   5.742   6.292  1.00  0.64           C  
ATOM    678  C   GLN A  51     -13.245   4.823   5.334  1.00  0.64           C  
ATOM    679  O   GLN A  51     -13.745   4.547   4.240  1.00  0.64           O  
ATOM    680  CB  GLN A  51     -13.463   7.170   6.087  1.00  0.64           C  
ATOM    681  CG  GLN A  51     -14.258   8.254   6.784  1.00  0.64           C  
ATOM    682  CD  GLN A  51     -13.672   9.643   6.537  1.00  0.64           C  
ATOM    683  OE1 GLN A  51     -12.580   9.783   5.982  1.00  0.64           O  
ATOM    684  NE2 GLN A  51     -14.402  10.675   6.947  1.00  0.64           N  
ATOM    685  H   GLN A  51     -13.134   5.795   8.262  1.00  0.64           H  
ATOM    686  HA  GLN A  51     -15.037   5.717   6.034  1.00  0.64           H  
ATOM    687 1HB  GLN A  51     -12.439   7.230   6.461  1.00  0.64           H  
ATOM    688 2HB  GLN A  51     -13.439   7.395   5.025  1.00  0.64           H  
ATOM    689 1HG  GLN A  51     -15.281   8.238   6.415  1.00  0.64           H  
ATOM    690 2HG  GLN A  51     -14.242   8.061   7.858  1.00  0.64           H  
ATOM    691 1HE2 GLN A  51     -14.074  11.609   6.813  1.00  0.64           H  
ATOM    692 2HE2 GLN A  51     -15.283  10.515   7.393  1.00  0.64           H  
ATOM    693  N   TYR A  52     -12.063   4.352   5.727  1.00  0.64           N  
ATOM    694  CA  TYR A  52     -11.254   3.533   4.845  1.00  0.64           C  
ATOM    695  C   TYR A  52     -10.784   2.251   5.538  1.00  0.64           C  
ATOM    696  O   TYR A  52      -9.582   2.079   5.747  1.00  0.64           O  
ATOM    697  CB  TYR A  52     -10.066   4.350   4.357  1.00  0.64           C  
ATOM    698  CG  TYR A  52     -10.501   5.636   3.760  1.00  0.64           C  
ATOM    699  CD1 TYR A  52     -10.256   6.816   4.417  1.00  0.64           C  
ATOM    700  CD2 TYR A  52     -11.214   5.633   2.588  1.00  0.64           C  
ATOM    701  CE1 TYR A  52     -10.713   7.997   3.889  1.00  0.64           C  
ATOM    702  CE2 TYR A  52     -11.684   6.812   2.065  1.00  0.64           C  
ATOM    703  CZ  TYR A  52     -11.436   7.991   2.706  1.00  0.64           C  
ATOM    704  OH  TYR A  52     -11.919   9.163   2.178  1.00  0.64           O  
ATOM    705  H   TYR A  52     -11.687   4.586   6.646  1.00  0.64           H  
ATOM    706  HA  TYR A  52     -11.838   3.270   3.968  1.00  0.64           H  
ATOM    707 1HB  TYR A  52      -9.377   4.554   5.184  1.00  0.64           H  
ATOM    708 2HB  TYR A  52      -9.539   3.797   3.599  1.00  0.64           H  
ATOM    709  HD1 TYR A  52      -9.708   6.810   5.356  1.00  0.64           H  
ATOM    710  HD2 TYR A  52     -11.421   4.691   2.082  1.00  0.64           H  
ATOM    711  HE1 TYR A  52     -10.524   8.922   4.409  1.00  0.64           H  
ATOM    712  HE2 TYR A  52     -12.259   6.806   1.138  1.00  0.64           H  
ATOM    713  HH  TYR A  52     -12.428   8.966   1.388  1.00  0.64           H  
ATOM    714  N   PRO A  53     -11.683   1.302   5.865  1.00  0.64           N  
ATOM    715  CA  PRO A  53     -11.408   0.078   6.602  1.00  0.64           C  
ATOM    716  C   PRO A  53     -10.426  -0.840   5.880  1.00  0.64           C  
ATOM    717  O   PRO A  53      -9.816  -1.714   6.495  1.00  0.64           O  
ATOM    718  CB  PRO A  53     -12.796  -0.564   6.730  1.00  0.64           C  
ATOM    719  CG  PRO A  53     -13.603   0.028   5.601  1.00  0.64           C  
ATOM    720  CD  PRO A  53     -13.106   1.442   5.478  1.00  0.64           C  
ATOM    721  HA  PRO A  53     -11.018   0.353   7.597  1.00  0.64           H  
ATOM    722 1HB  PRO A  53     -12.709  -1.657   6.665  1.00  0.64           H  
ATOM    723 2HB  PRO A  53     -13.221  -0.329   7.720  1.00  0.64           H  
ATOM    724 1HG  PRO A  53     -13.446  -0.549   4.677  1.00  0.64           H  
ATOM    725 2HG  PRO A  53     -14.675  -0.020   5.832  1.00  0.64           H  
ATOM    726 1HD  PRO A  53     -13.242   1.762   4.446  1.00  0.64           H  
ATOM    727 2HD  PRO A  53     -13.636   2.089   6.197  1.00  0.64           H  
ATOM    728  N   GLN A  54     -10.277  -0.647   4.566  1.00  0.64           N  
ATOM    729  CA  GLN A  54      -9.357  -1.441   3.760  1.00  0.64           C  
ATOM    730  C   GLN A  54      -7.886  -1.032   3.946  1.00  0.64           C  
ATOM    731  O   GLN A  54      -6.985  -1.724   3.467  1.00  0.64           O  
ATOM    732  CB  GLN A  54      -9.725  -1.344   2.268  1.00  0.64           C  
ATOM    733  CG  GLN A  54      -9.480   0.039   1.614  1.00  0.64           C  
ATOM    734  CD  GLN A  54     -10.691   0.978   1.684  1.00  0.64           C  
ATOM    735  OE1 GLN A  54     -11.509   0.918   2.599  1.00  0.64           O  
ATOM    736  NE2 GLN A  54     -10.807   1.857   0.688  1.00  0.64           N  
ATOM    737  H   GLN A  54     -10.810   0.074   4.108  1.00  0.64           H  
ATOM    738  HA  GLN A  54      -9.452  -2.481   4.070  1.00  0.64           H  
ATOM    739 1HB  GLN A  54      -9.150  -2.082   1.709  1.00  0.64           H  
ATOM    740 2HB  GLN A  54     -10.779  -1.589   2.141  1.00  0.64           H  
ATOM    741 1HG  GLN A  54      -8.647   0.522   2.105  1.00  0.64           H  
ATOM    742 2HG  GLN A  54      -9.240  -0.118   0.564  1.00  0.64           H  
ATOM    743 1HE2 GLN A  54     -11.585   2.489   0.661  1.00  0.64           H  
ATOM    744 2HE2 GLN A  54     -10.124   1.876  -0.044  1.00  0.64           H  
ATOM    745  N   VAL A  55      -7.642   0.094   4.620  1.00  0.63           N  
ATOM    746  CA  VAL A  55      -6.288   0.604   4.824  1.00  0.63           C  
ATOM    747  C   VAL A  55      -5.650   0.030   6.080  1.00  0.63           C  
ATOM    748  O   VAL A  55      -6.208   0.131   7.169  1.00  0.63           O  
ATOM    749  CB  VAL A  55      -6.347   2.141   4.941  1.00  0.63           C  
ATOM    750  CG1 VAL A  55      -5.006   2.737   5.241  1.00  0.63           C  
ATOM    751  CG2 VAL A  55      -6.870   2.707   3.648  1.00  0.63           C  
ATOM    752  H   VAL A  55      -8.419   0.630   5.009  1.00  0.63           H  
ATOM    753  HA  VAL A  55      -5.677   0.334   3.961  1.00  0.63           H  
ATOM    754  HB  VAL A  55      -7.019   2.403   5.761  1.00  0.63           H  
ATOM    755 1HG1 VAL A  55      -5.120   3.806   5.320  1.00  0.63           H  
ATOM    756 2HG1 VAL A  55      -4.621   2.343   6.177  1.00  0.63           H  
ATOM    757 3HG1 VAL A  55      -4.330   2.498   4.434  1.00  0.63           H  
ATOM    758 1HG2 VAL A  55      -6.946   3.785   3.735  1.00  0.63           H  
ATOM    759 2HG2 VAL A  55      -6.187   2.448   2.834  1.00  0.63           H  
ATOM    760 3HG2 VAL A  55      -7.847   2.288   3.452  1.00  0.63           H  
ATOM    761  N   GLU A  56      -4.475  -0.576   5.950  1.00  0.63           N  
ATOM    762  CA  GLU A  56      -3.800  -1.073   7.146  1.00  0.63           C  
ATOM    763  C   GLU A  56      -3.352   0.124   7.969  1.00  0.63           C  
ATOM    764  O   GLU A  56      -2.742   1.039   7.408  1.00  0.63           O  
ATOM    765  CB  GLU A  56      -2.596  -1.952   6.791  1.00  0.63           C  
ATOM    766  CG  GLU A  56      -1.885  -2.559   8.008  1.00  0.63           C  
ATOM    767  CD  GLU A  56      -0.743  -3.497   7.666  1.00  0.63           C  
ATOM    768  OE1 GLU A  56      -0.428  -3.650   6.511  1.00  0.63           O  
ATOM    769  OE2 GLU A  56      -0.188  -4.068   8.586  1.00  0.63           O  
ATOM    770  H   GLU A  56      -4.054  -0.670   5.035  1.00  0.63           H  
ATOM    771  HA  GLU A  56      -4.506  -1.657   7.738  1.00  0.63           H  
ATOM    772 1HB  GLU A  56      -2.918  -2.768   6.145  1.00  0.63           H  
ATOM    773 2HB  GLU A  56      -1.867  -1.364   6.238  1.00  0.63           H  
ATOM    774 1HG  GLU A  56      -1.486  -1.745   8.616  1.00  0.63           H  
ATOM    775 2HG  GLU A  56      -2.619  -3.093   8.611  1.00  0.63           H  
ATOM    776  N   VAL A  57      -3.623   0.117   9.273  1.00  0.63           N  
ATOM    777  CA  VAL A  57      -3.200   1.238  10.100  1.00  0.63           C  
ATOM    778  C   VAL A  57      -2.371   0.747  11.280  1.00  0.63           C  
ATOM    779  O   VAL A  57      -2.778  -0.181  11.984  1.00  0.63           O  
ATOM    780  CB  VAL A  57      -4.409   2.035  10.630  1.00  0.63           C  
ATOM    781  CG1 VAL A  57      -3.903   3.220  11.450  1.00  0.63           C  
ATOM    782  CG2 VAL A  57      -5.279   2.477   9.475  1.00  0.63           C  
ATOM    783  H   VAL A  57      -4.128  -0.657   9.678  1.00  0.63           H  
ATOM    784  HA  VAL A  57      -2.592   1.904   9.498  1.00  0.63           H  
ATOM    785  HB  VAL A  57      -4.999   1.410  11.295  1.00  0.63           H  
ATOM    786 1HG1 VAL A  57      -4.732   3.770  11.807  1.00  0.63           H  
ATOM    787 2HG1 VAL A  57      -3.305   2.874  12.292  1.00  0.63           H  
ATOM    788 3HG1 VAL A  57      -3.294   3.865  10.816  1.00  0.63           H  
ATOM    789 1HG2 VAL A  57      -6.128   3.029   9.861  1.00  0.63           H  
ATOM    790 2HG2 VAL A  57      -4.709   3.093   8.800  1.00  0.63           H  
ATOM    791 3HG2 VAL A  57      -5.636   1.618   8.945  1.00  0.63           H  
ATOM    792  N   ARG A  58      -1.218   1.368  11.500  1.00  0.63           N  
ATOM    793  CA  ARG A  58      -0.363   0.989  12.614  1.00  0.63           C  
ATOM    794  C   ARG A  58      -0.026   2.197  13.481  1.00  0.63           C  
ATOM    795  O   ARG A  58       0.157   3.306  12.973  1.00  0.63           O  
ATOM    796  CB  ARG A  58       0.929   0.364  12.100  1.00  0.63           C  
ATOM    797  CG  ARG A  58       0.753  -0.934  11.310  1.00  0.63           C  
ATOM    798  CD  ARG A  58       2.059  -1.546  10.958  1.00  0.63           C  
ATOM    799  NE  ARG A  58       1.908  -2.775  10.193  1.00  0.63           N  
ATOM    800  CZ  ARG A  58       2.895  -3.651   9.972  1.00  0.63           C  
ATOM    801  NH1 ARG A  58       4.090  -3.441  10.482  1.00  0.63           N  
ATOM    802  NH2 ARG A  58       2.637  -4.718   9.240  1.00  0.63           N  
ATOM    803  H   ARG A  58      -0.937   2.114  10.867  1.00  0.63           H  
ATOM    804  HA  ARG A  58      -0.887   0.259  13.229  1.00  0.63           H  
ATOM    805 1HB  ARG A  58       1.436   1.074  11.460  1.00  0.63           H  
ATOM    806 2HB  ARG A  58       1.590   0.157  12.942  1.00  0.63           H  
ATOM    807 1HG  ARG A  58       0.180  -1.649  11.902  1.00  0.63           H  
ATOM    808 2HG  ARG A  58       0.220  -0.727  10.378  1.00  0.63           H  
ATOM    809 1HD  ARG A  58       2.637  -0.843  10.354  1.00  0.63           H  
ATOM    810 2HD  ARG A  58       2.612  -1.778  11.865  1.00  0.63           H  
ATOM    811  HE  ARG A  58       0.998  -2.996   9.762  1.00  0.63           H  
ATOM    812 1HH1 ARG A  58       4.254  -2.614  11.043  1.00  0.63           H  
ATOM    813 2HH1 ARG A  58       4.849  -4.094  10.324  1.00  0.63           H  
ATOM    814 1HH2 ARG A  58       1.682  -4.824   8.858  1.00  0.63           H  
ATOM    815 2HH2 ARG A  58       3.354  -5.396   9.053  1.00  0.63           H  
ATOM    816  N   CYS A  59       0.040   1.982  14.790  1.00  0.64           N  
ATOM    817  CA  CYS A  59       0.390   3.060  15.704  1.00  0.64           C  
ATOM    818  C   CYS A  59       1.614   2.685  16.540  1.00  0.64           C  
ATOM    819  O   CYS A  59       1.833   1.502  16.815  1.00  0.64           O  
ATOM    820  CB  CYS A  59      -0.794   3.392  16.618  1.00  0.64           C  
ATOM    821  SG  CYS A  59      -2.296   3.930  15.736  1.00  0.64           S  
ATOM    822  H   CYS A  59      -0.137   1.057  15.157  1.00  0.64           H  
ATOM    823  HA  CYS A  59       0.620   3.942  15.120  1.00  0.64           H  
ATOM    824 1HB  CYS A  59      -1.043   2.526  17.229  1.00  0.64           H  
ATOM    825 2HB  CYS A  59      -0.499   4.191  17.290  1.00  0.64           H  
ATOM    826  HG  CYS A  59      -1.695   4.893  15.041  1.00  0.64           H  
ATOM    827  N   GLY A  60       2.356   3.690  16.997  1.00  0.65           N  
ATOM    828  CA  GLY A  60       3.534   3.489  17.834  1.00  0.65           C  
ATOM    829  C   GLY A  60       4.798   3.562  16.981  1.00  0.65           C  
ATOM    830  O   GLY A  60       4.801   4.199  15.932  1.00  0.65           O  
ATOM    831  H   GLY A  60       2.117   4.633  16.700  1.00  0.65           H  
ATOM    832 1HA  GLY A  60       3.565   4.258  18.607  1.00  0.65           H  
ATOM    833 2HA  GLY A  60       3.475   2.523  18.332  1.00  0.65           H  
ATOM    834  N   GLU A  61       5.880   2.937  17.429  1.00  0.66           N  
ATOM    835  CA  GLU A  61       7.153   3.076  16.725  1.00  0.66           C  
ATOM    836  C   GLU A  61       6.920   2.905  15.231  1.00  0.66           C  
ATOM    837  O   GLU A  61       6.227   1.978  14.808  1.00  0.66           O  
ATOM    838  CB  GLU A  61       8.177   2.057  17.227  1.00  0.66           C  
ATOM    839  CG  GLU A  61       9.561   2.185  16.571  1.00  0.66           C  
ATOM    840  CD  GLU A  61      10.577   1.205  17.095  1.00  0.66           C  
ATOM    841  OE1 GLU A  61      10.244   0.427  17.955  1.00  0.66           O  
ATOM    842  OE2 GLU A  61      11.690   1.233  16.623  1.00  0.66           O  
ATOM    843  H   GLU A  61       5.829   2.394  18.278  1.00  0.66           H  
ATOM    844  HA  GLU A  61       7.542   4.081  16.898  1.00  0.66           H  
ATOM    845 1HB  GLU A  61       8.304   2.165  18.304  1.00  0.66           H  
ATOM    846 2HB  GLU A  61       7.810   1.048  17.038  1.00  0.66           H  
ATOM    847 1HG  GLU A  61       9.462   2.026  15.509  1.00  0.66           H  
ATOM    848 2HG  GLU A  61       9.928   3.199  16.724  1.00  0.66           H  
ATOM    849  N   LEU A  62       7.536   3.777  14.430  1.00  0.66           N  
ATOM    850  CA  LEU A  62       7.310   3.772  12.991  1.00  0.66           C  
ATOM    851  C   LEU A  62       7.589   2.461  12.276  1.00  0.66           C  
ATOM    852  O   LEU A  62       7.053   2.261  11.191  1.00  0.66           O  
ATOM    853  CB  LEU A  62       8.142   4.844  12.289  1.00  0.66           C  
ATOM    854  CG  LEU A  62       7.764   6.305  12.478  1.00  0.66           C  
ATOM    855  CD1 LEU A  62       8.774   7.157  11.783  1.00  0.66           C  
ATOM    856  CD2 LEU A  62       6.365   6.563  11.923  1.00  0.66           C  
ATOM    857  H   LEU A  62       8.123   4.487  14.839  1.00  0.66           H  
ATOM    858  HA  LEU A  62       6.260   4.012  12.838  1.00  0.66           H  
ATOM    859 1HB  LEU A  62       9.164   4.741  12.640  1.00  0.66           H  
ATOM    860 2HB  LEU A  62       8.139   4.626  11.257  1.00  0.66           H  
ATOM    861  HG  LEU A  62       7.801   6.546  13.522  1.00  0.66           H  
ATOM    862 1HD1 LEU A  62       8.535   8.189  11.941  1.00  0.66           H  
ATOM    863 2HD1 LEU A  62       9.737   6.947  12.203  1.00  0.66           H  
ATOM    864 3HD1 LEU A  62       8.780   6.938  10.715  1.00  0.66           H  
ATOM    865 1HD2 LEU A  62       6.102   7.610  12.056  1.00  0.66           H  
ATOM    866 2HD2 LEU A  62       6.333   6.318  10.860  1.00  0.66           H  
ATOM    867 3HD2 LEU A  62       5.666   5.945  12.467  1.00  0.66           H  
ATOM    868  N   ASP A  63       8.424   1.582  12.838  1.00  0.66           N  
ATOM    869  CA  ASP A  63       8.704   0.306  12.190  1.00  0.66           C  
ATOM    870  C   ASP A  63       9.353   0.486  10.827  1.00  0.66           C  
ATOM    871  O   ASP A  63       8.716   0.326   9.780  1.00  0.66           O  
ATOM    872  CB  ASP A  63       7.432  -0.546  12.099  1.00  0.66           C  
ATOM    873  CG  ASP A  63       7.710  -2.012  11.763  1.00  0.66           C  
ATOM    874  OD1 ASP A  63       8.816  -2.448  11.970  1.00  0.66           O  
ATOM    875  OD2 ASP A  63       6.802  -2.689  11.315  1.00  0.66           O  
ATOM    876  H   ASP A  63       8.829   1.796  13.737  1.00  0.66           H  
ATOM    877  HA  ASP A  63       9.408  -0.236  12.822  1.00  0.66           H  
ATOM    878 1HB  ASP A  63       6.892  -0.492  13.049  1.00  0.66           H  
ATOM    879 2HB  ASP A  63       6.773  -0.151  11.329  1.00  0.66           H  
ATOM    880  N   ALA A  64      10.647   0.799  10.843  1.00  0.64           N  
ATOM    881  CA  ALA A  64      11.385   1.062   9.618  1.00  0.64           C  
ATOM    882  C   ALA A  64      11.237  -0.054   8.598  1.00  0.64           C  
ATOM    883  O   ALA A  64      11.147   0.230   7.409  1.00  0.64           O  
ATOM    884  CB  ALA A  64      12.859   1.210   9.923  1.00  0.64           C  
ATOM    885  H   ALA A  64      11.116   0.888  11.735  1.00  0.64           H  
ATOM    886  HA  ALA A  64      11.001   1.985   9.185  1.00  0.64           H  
ATOM    887 1HB  ALA A  64      13.398   1.439   9.001  1.00  0.64           H  
ATOM    888 2HB  ALA A  64      13.007   2.004  10.635  1.00  0.64           H  
ATOM    889 3HB  ALA A  64      13.243   0.283  10.342  1.00  0.64           H  
ATOM    890  N   GLU A  65      11.178  -1.314   9.035  1.00  0.63           N  
ATOM    891  CA  GLU A  65      11.063  -2.417   8.083  1.00  0.63           C  
ATOM    892  C   GLU A  65       9.767  -2.340   7.270  1.00  0.63           C  
ATOM    893  O   GLU A  65       9.723  -2.771   6.119  1.00  0.63           O  
ATOM    894  CB  GLU A  65      11.171  -3.772   8.788  1.00  0.63           C  
ATOM    895  CG  GLU A  65      12.574  -4.073   9.340  1.00  0.63           C  
ATOM    896  CD  GLU A  65      12.702  -5.434  10.011  1.00  0.63           C  
ATOM    897  OE1 GLU A  65      11.719  -6.126  10.130  1.00  0.63           O  
ATOM    898  OE2 GLU A  65      13.796  -5.773  10.400  1.00  0.63           O  
ATOM    899  H   GLU A  65      11.213  -1.506  10.028  1.00  0.63           H  
ATOM    900  HA  GLU A  65      11.896  -2.343   7.383  1.00  0.63           H  
ATOM    901 1HB  GLU A  65      10.465  -3.803   9.622  1.00  0.63           H  
ATOM    902 2HB  GLU A  65      10.899  -4.568   8.095  1.00  0.63           H  
ATOM    903 1HG  GLU A  65      13.290  -4.020   8.520  1.00  0.63           H  
ATOM    904 2HG  GLU A  65      12.833  -3.297  10.059  1.00  0.63           H  
ATOM    905  N   PHE A  66       8.695  -1.818   7.869  1.00  0.61           N  
ATOM    906  CA  PHE A  66       7.429  -1.677   7.160  1.00  0.61           C  
ATOM    907  C   PHE A  66       7.580  -0.533   6.173  1.00  0.61           C  
ATOM    908  O   PHE A  66       7.277  -0.661   4.985  1.00  0.61           O  
ATOM    909  CB  PHE A  66       6.283  -1.438   8.147  1.00  0.61           C  
ATOM    910  CG  PHE A  66       4.891  -1.310   7.580  1.00  0.61           C  
ATOM    911  CD1 PHE A  66       4.242  -2.403   7.039  1.00  0.61           C  
ATOM    912  CD2 PHE A  66       4.208  -0.116   7.655  1.00  0.61           C  
ATOM    913  CE1 PHE A  66       2.944  -2.296   6.571  1.00  0.61           C  
ATOM    914  CE2 PHE A  66       2.900  -0.010   7.186  1.00  0.61           C  
ATOM    915  CZ  PHE A  66       2.280  -1.106   6.647  1.00  0.61           C  
ATOM    916  H   PHE A  66       8.770  -1.442   8.813  1.00  0.61           H  
ATOM    917  HA  PHE A  66       7.227  -2.594   6.605  1.00  0.61           H  
ATOM    918 1HB  PHE A  66       6.276  -2.249   8.871  1.00  0.61           H  
ATOM    919 2HB  PHE A  66       6.495  -0.527   8.712  1.00  0.61           H  
ATOM    920  HD1 PHE A  66       4.763  -3.358   6.990  1.00  0.61           H  
ATOM    921  HD2 PHE A  66       4.717   0.740   8.092  1.00  0.61           H  
ATOM    922  HE1 PHE A  66       2.437  -3.169   6.149  1.00  0.61           H  
ATOM    923  HE2 PHE A  66       2.364   0.932   7.243  1.00  0.61           H  
ATOM    924  HZ  PHE A  66       1.257  -1.044   6.283  1.00  0.61           H  
ATOM    925  N   LEU A  67       8.119   0.584   6.656  1.00  0.60           N  
ATOM    926  CA  LEU A  67       8.259   1.766   5.815  1.00  0.60           C  
ATOM    927  C   LEU A  67       9.188   1.504   4.622  1.00  0.60           C  
ATOM    928  O   LEU A  67       8.949   1.966   3.507  1.00  0.60           O  
ATOM    929  CB  LEU A  67       8.753   2.944   6.650  1.00  0.60           C  
ATOM    930  CG  LEU A  67       7.741   3.456   7.695  1.00  0.60           C  
ATOM    931  CD1 LEU A  67       8.343   4.562   8.467  1.00  0.60           C  
ATOM    932  CD2 LEU A  67       6.507   3.907   7.024  1.00  0.60           C  
ATOM    933  H   LEU A  67       8.400   0.608   7.640  1.00  0.60           H  
ATOM    934  HA  LEU A  67       7.283   2.026   5.433  1.00  0.60           H  
ATOM    935 1HB  LEU A  67       9.656   2.640   7.178  1.00  0.60           H  
ATOM    936 2HB  LEU A  67       9.000   3.757   5.997  1.00  0.60           H  
ATOM    937  HG  LEU A  67       7.497   2.642   8.393  1.00  0.60           H  
ATOM    938 1HD1 LEU A  67       7.621   4.908   9.189  1.00  0.60           H  
ATOM    939 2HD1 LEU A  67       9.225   4.205   8.958  1.00  0.60           H  
ATOM    940 3HD1 LEU A  67       8.598   5.371   7.799  1.00  0.60           H  
ATOM    941 1HD2 LEU A  67       5.792   4.251   7.771  1.00  0.60           H  
ATOM    942 2HD2 LEU A  67       6.742   4.713   6.354  1.00  0.60           H  
ATOM    943 3HD2 LEU A  67       6.094   3.077   6.476  1.00  0.60           H  
ATOM    944  N   CYS A  68      10.205   0.677   4.831  1.00  0.59           N  
ATOM    945  CA  CYS A  68      11.158   0.330   3.787  1.00  0.59           C  
ATOM    946  C   CYS A  68      10.555  -0.546   2.686  1.00  0.59           C  
ATOM    947  O   CYS A  68      11.190  -0.750   1.650  1.00  0.59           O  
ATOM    948  CB  CYS A  68      12.362  -0.402   4.375  1.00  0.59           C  
ATOM    949  SG  CYS A  68      13.419   0.629   5.444  1.00  0.59           S  
ATOM    950  H   CYS A  68      10.364   0.316   5.768  1.00  0.59           H  
ATOM    951  HA  CYS A  68      11.514   1.255   3.340  1.00  0.59           H  
ATOM    952 1HB  CYS A  68      12.010  -1.251   4.966  1.00  0.59           H  
ATOM    953 2HB  CYS A  68      12.975  -0.795   3.566  1.00  0.59           H  
ATOM    954  HG  CYS A  68      12.508   0.735   6.435  1.00  0.59           H  
ATOM    955  N   SER A  69       9.369  -1.130   2.922  1.00  0.59           N  
ATOM    956  CA  SER A  69       8.733  -1.974   1.919  1.00  0.59           C  
ATOM    957  C   SER A  69       7.928  -1.119   0.943  1.00  0.59           C  
ATOM    958  O   SER A  69       7.413  -1.621  -0.061  1.00  0.59           O  
ATOM    959  CB  SER A  69       7.823  -3.017   2.562  1.00  0.59           C  
ATOM    960  OG  SER A  69       6.665  -2.443   3.113  1.00  0.59           O  
ATOM    961  H   SER A  69       8.859  -0.952   3.786  1.00  0.59           H  
ATOM    962  HA  SER A  69       9.510  -2.494   1.361  1.00  0.59           H  
ATOM    963 1HB  SER A  69       7.546  -3.764   1.824  1.00  0.59           H  
ATOM    964 2HB  SER A  69       8.378  -3.525   3.353  1.00  0.59           H  
ATOM    965  HG  SER A  69       6.968  -1.721   3.700  1.00  0.59           H  
ATOM    966  N   ALA A  70       7.773   0.165   1.263  1.00  0.58           N  
ATOM    967  CA  ALA A  70       6.991   1.059   0.440  1.00  0.58           C  
ATOM    968  C   ALA A  70       7.735   1.450  -0.809  1.00  0.58           C  
ATOM    969  O   ALA A  70       8.954   1.550  -0.823  1.00  0.58           O  
ATOM    970  CB  ALA A  70       6.638   2.311   1.203  1.00  0.58           C  
ATOM    971  H   ALA A  70       8.218   0.557   2.092  1.00  0.58           H  
ATOM    972  HA  ALA A  70       6.081   0.540   0.150  1.00  0.58           H  
ATOM    973 1HB  ALA A  70       6.034   2.967   0.585  1.00  0.58           H  
ATOM    974 2HB  ALA A  70       6.088   2.044   2.078  1.00  0.58           H  
ATOM    975 3HB  ALA A  70       7.549   2.821   1.486  1.00  0.58           H  
ATOM    976  N   ARG A  71       6.991   1.740  -1.856  1.00  0.59           N  
ATOM    977  CA  ARG A  71       7.588   2.321  -3.045  1.00  0.59           C  
ATOM    978  C   ARG A  71       7.781   3.820  -2.801  1.00  0.59           C  
ATOM    979  O   ARG A  71       8.721   4.449  -3.311  1.00  0.59           O  
ATOM    980  CB  ARG A  71       6.687   2.082  -4.246  1.00  0.59           C  
ATOM    981  CG  ARG A  71       6.602   0.620  -4.688  1.00  0.59           C  
ATOM    982  CD  ARG A  71       5.653   0.423  -5.822  1.00  0.59           C  
ATOM    983  NE  ARG A  71       5.610  -0.970  -6.255  1.00  0.59           N  
ATOM    984  CZ  ARG A  71       4.737  -1.471  -7.153  1.00  0.59           C  
ATOM    985  NH1 ARG A  71       3.835  -0.691  -7.703  1.00  0.59           N  
ATOM    986  NH2 ARG A  71       4.789  -2.751  -7.481  1.00  0.59           N  
ATOM    987  H   ARG A  71       5.996   1.583  -1.816  1.00  0.59           H  
ATOM    988  HA  ARG A  71       8.559   1.858  -3.223  1.00  0.59           H  
ATOM    989 1HB  ARG A  71       5.677   2.423  -4.016  1.00  0.59           H  
ATOM    990 2HB  ARG A  71       7.046   2.668  -5.092  1.00  0.59           H  
ATOM    991 1HG  ARG A  71       7.588   0.284  -5.006  1.00  0.59           H  
ATOM    992 2HG  ARG A  71       6.267   0.010  -3.848  1.00  0.59           H  
ATOM    993 1HD  ARG A  71       4.648   0.713  -5.512  1.00  0.59           H  
ATOM    994 2HD  ARG A  71       5.962   1.034  -6.669  1.00  0.59           H  
ATOM    995  HE  ARG A  71       6.289  -1.604  -5.856  1.00  0.59           H  
ATOM    996 1HH1 ARG A  71       3.796   0.287  -7.454  1.00  0.59           H  
ATOM    997 2HH1 ARG A  71       3.183  -1.068  -8.374  1.00  0.59           H  
ATOM    998 1HH2 ARG A  71       5.484  -3.353  -7.060  1.00  0.59           H  
ATOM    999 2HH2 ARG A  71       4.137  -3.127  -8.153  1.00  0.59           H  
ATOM   1000  N   GLU A  72       6.851   4.361  -2.013  1.00  0.60           N  
ATOM   1001  CA  GLU A  72       6.769   5.773  -1.705  1.00  0.60           C  
ATOM   1002  C   GLU A  72       6.158   6.029  -0.329  1.00  0.60           C  
ATOM   1003  O   GLU A  72       5.155   5.402   0.031  1.00  0.60           O  
ATOM   1004  CB  GLU A  72       5.902   6.455  -2.772  1.00  0.60           C  
ATOM   1005  CG  GLU A  72       5.790   7.958  -2.667  1.00  0.60           C  
ATOM   1006  CD  GLU A  72       5.054   8.521  -3.830  1.00  0.60           C  
ATOM   1007  OE1 GLU A  72       4.009   7.996  -4.168  1.00  0.60           O  
ATOM   1008  OE2 GLU A  72       5.540   9.454  -4.426  1.00  0.60           O  
ATOM   1009  H   GLU A  72       6.157   3.749  -1.622  1.00  0.60           H  
ATOM   1010  HA  GLU A  72       7.772   6.184  -1.726  1.00  0.60           H  
ATOM   1011 1HB  GLU A  72       6.304   6.225  -3.759  1.00  0.60           H  
ATOM   1012 2HB  GLU A  72       4.892   6.046  -2.726  1.00  0.60           H  
ATOM   1013 1HG  GLU A  72       5.259   8.219  -1.749  1.00  0.60           H  
ATOM   1014 2HG  GLU A  72       6.787   8.393  -2.612  1.00  0.60           H  
ATOM   1015  N   LEU A  73       6.755   6.946   0.417  1.00  0.62           N  
ATOM   1016  CA  LEU A  73       6.197   7.368   1.688  1.00  0.62           C  
ATOM   1017  C   LEU A  73       5.720   8.798   1.572  1.00  0.62           C  
ATOM   1018  O   LEU A  73       6.325   9.595   0.847  1.00  0.62           O  
ATOM   1019  CB  LEU A  73       7.206   7.334   2.835  1.00  0.62           C  
ATOM   1020  CG  LEU A  73       7.902   6.053   3.109  1.00  0.62           C  
ATOM   1021  CD1 LEU A  73       8.841   6.232   4.248  1.00  0.62           C  
ATOM   1022  CD2 LEU A  73       6.929   5.030   3.413  1.00  0.62           C  
ATOM   1023  H   LEU A  73       7.595   7.390   0.059  1.00  0.62           H  
ATOM   1024  HA  LEU A  73       5.352   6.733   1.931  1.00  0.62           H  
ATOM   1025 1HB  LEU A  73       7.944   8.082   2.645  1.00  0.62           H  
ATOM   1026 2HB  LEU A  73       6.676   7.615   3.750  1.00  0.62           H  
ATOM   1027  HG  LEU A  73       8.464   5.781   2.260  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  73       9.347   5.303   4.430  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  73       9.565   6.997   4.022  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  73       8.270   6.517   5.127  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  73       7.426   4.085   3.621  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  73       6.371   5.355   4.277  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  73       6.255   4.912   2.566  1.00  0.62           H  
ATOM   1034  N   TYR A  74       4.684   9.130   2.319  1.00  0.66           N  
ATOM   1035  CA  TYR A  74       4.236  10.503   2.384  1.00  0.66           C  
ATOM   1036  C   TYR A  74       4.344  10.998   3.812  1.00  0.66           C  
ATOM   1037  O   TYR A  74       3.795  10.377   4.720  1.00  0.66           O  
ATOM   1038  CB  TYR A  74       2.830  10.649   1.889  1.00  0.66           C  
ATOM   1039  CG  TYR A  74       2.622  10.324   0.440  1.00  0.66           C  
ATOM   1040  CD1 TYR A  74       2.361   9.017   0.034  1.00  0.66           C  
ATOM   1041  CD2 TYR A  74       2.660  11.351  -0.483  1.00  0.66           C  
ATOM   1042  CE1 TYR A  74       2.143   8.762  -1.304  1.00  0.66           C  
ATOM   1043  CE2 TYR A  74       2.446  11.085  -1.798  1.00  0.66           C  
ATOM   1044  CZ  TYR A  74       2.185   9.813  -2.216  1.00  0.66           C  
ATOM   1045  OH  TYR A  74       1.967   9.580  -3.553  1.00  0.66           O  
ATOM   1046  H   TYR A  74       4.218   8.409   2.861  1.00  0.66           H  
ATOM   1047  HA  TYR A  74       4.876  11.088   1.758  1.00  0.66           H  
ATOM   1048 1HB  TYR A  74       2.180  10.010   2.479  1.00  0.66           H  
ATOM   1049 2HB  TYR A  74       2.528  11.679   2.051  1.00  0.66           H  
ATOM   1050  HD1 TYR A  74       2.328   8.204   0.765  1.00  0.66           H  
ATOM   1051  HD2 TYR A  74       2.865  12.375  -0.157  1.00  0.66           H  
ATOM   1052  HE1 TYR A  74       1.940   7.755  -1.647  1.00  0.66           H  
ATOM   1053  HE2 TYR A  74       2.482  11.887  -2.522  1.00  0.66           H  
ATOM   1054  HH  TYR A  74       2.556   8.854  -3.850  1.00  0.66           H  
ATOM   1055  N   VAL A  75       5.039  12.110   4.013  1.00  0.71           N  
ATOM   1056  CA  VAL A  75       5.285  12.573   5.378  1.00  0.71           C  
ATOM   1057  C   VAL A  75       4.594  13.887   5.687  1.00  0.71           C  
ATOM   1058  O   VAL A  75       4.841  14.906   5.038  1.00  0.71           O  
ATOM   1059  CB  VAL A  75       6.809  12.720   5.587  1.00  0.71           C  
ATOM   1060  CG1 VAL A  75       7.134  13.182   6.999  1.00  0.71           C  
ATOM   1061  CG2 VAL A  75       7.491  11.410   5.279  1.00  0.71           C  
ATOM   1062  H   VAL A  75       5.419  12.599   3.202  1.00  0.71           H  
ATOM   1063  HA  VAL A  75       4.900  11.837   6.068  1.00  0.71           H  
ATOM   1064  HB  VAL A  75       7.180  13.487   4.902  1.00  0.71           H  
ATOM   1065 1HG1 VAL A  75       8.211  13.295   7.113  1.00  0.71           H  
ATOM   1066 2HG1 VAL A  75       6.652  14.131   7.198  1.00  0.71           H  
ATOM   1067 3HG1 VAL A  75       6.778  12.450   7.717  1.00  0.71           H  
ATOM   1068 1HG2 VAL A  75       8.562  11.530   5.395  1.00  0.71           H  
ATOM   1069 2HG2 VAL A  75       7.153  10.650   5.939  1.00  0.71           H  
ATOM   1070 3HG2 VAL A  75       7.258  11.128   4.263  1.00  0.71           H  
ATOM   1071  N   SER A  76       3.712  13.862   6.682  1.00  0.78           N  
ATOM   1072  CA  SER A  76       2.977  15.061   7.040  1.00  0.78           C  
ATOM   1073  C   SER A  76       3.912  15.957   7.864  1.00  0.78           C  
ATOM   1074  O   SER A  76       4.890  15.460   8.425  1.00  0.78           O  
ATOM   1075  CB  SER A  76       1.785  14.718   7.910  1.00  0.78           C  
ATOM   1076  OG  SER A  76       2.189  14.438   9.219  1.00  0.78           O  
ATOM   1077  H   SER A  76       3.520  12.983   7.176  1.00  0.78           H  
ATOM   1078  HA  SER A  76       2.657  15.546   6.121  1.00  0.78           H  
ATOM   1079 1HB  SER A  76       1.029  15.483   7.903  1.00  0.78           H  
ATOM   1080 2HB  SER A  76       1.317  13.820   7.500  1.00  0.78           H  
ATOM   1081  HG  SER A  76       1.471  13.869   9.581  1.00  0.78           H  
ATOM   1082  N   PRO A  77       3.576  17.237   8.078  1.00  0.86           N  
ATOM   1083  CA  PRO A  77       4.278  18.180   8.929  1.00  0.86           C  
ATOM   1084  C   PRO A  77       4.433  17.725  10.384  1.00  0.86           C  
ATOM   1085  O   PRO A  77       5.221  18.313  11.132  1.00  0.86           O  
ATOM   1086  CB  PRO A  77       3.408  19.437   8.822  1.00  0.86           C  
ATOM   1087  CG  PRO A  77       2.707  19.310   7.509  1.00  0.86           C  
ATOM   1088  CD  PRO A  77       2.432  17.855   7.352  1.00  0.86           C  
ATOM   1089  HA  PRO A  77       5.258  18.368   8.502  1.00  0.86           H  
ATOM   1090 1HB  PRO A  77       2.711  19.481   9.673  1.00  0.86           H  
ATOM   1091 2HB  PRO A  77       4.039  20.338   8.876  1.00  0.86           H  
ATOM   1092 1HG  PRO A  77       1.792  19.924   7.496  1.00  0.86           H  
ATOM   1093 2HG  PRO A  77       3.343  19.687   6.716  1.00  0.86           H  
ATOM   1094 1HD  PRO A  77       1.486  17.633   7.834  1.00  0.86           H  
ATOM   1095 2HD  PRO A  77       2.433  17.638   6.277  1.00  0.86           H  
ATOM   1096  N   GLY A  78       3.659  16.717  10.825  1.00  0.92           N  
ATOM   1097  CA  GLY A  78       3.751  16.278  12.210  1.00  0.92           C  
ATOM   1098  C   GLY A  78       4.920  15.322  12.493  1.00  0.92           C  
ATOM   1099  O   GLY A  78       5.126  14.932  13.644  1.00  0.92           O  
ATOM   1100  H   GLY A  78       3.040  16.189  10.206  1.00  0.92           H  
ATOM   1101 1HA  GLY A  78       3.837  17.151  12.855  1.00  0.92           H  
ATOM   1102 2HA  GLY A  78       2.819  15.785  12.481  1.00  0.92           H  
ATOM   1103  N   LEU A  79       5.679  14.934  11.464  1.00  0.96           N  
ATOM   1104  CA  LEU A  79       6.784  13.997  11.676  1.00  0.96           C  
ATOM   1105  C   LEU A  79       8.083  14.403  10.985  1.00  0.96           C  
ATOM   1106  O   LEU A  79       8.135  14.517   9.765  1.00  0.96           O  
ATOM   1107  CB  LEU A  79       6.364  12.630  11.156  1.00  0.96           C  
ATOM   1108  CG  LEU A  79       7.401  11.515  11.228  1.00  0.96           C  
ATOM   1109  CD1 LEU A  79       7.764  11.200  12.674  1.00  0.96           C  
ATOM   1110  CD2 LEU A  79       6.826  10.345  10.544  1.00  0.96           C  
ATOM   1111  H   LEU A  79       5.474  15.271  10.520  1.00  0.96           H  
ATOM   1112  HA  LEU A  79       6.979  13.930  12.744  1.00  0.96           H  
ATOM   1113 1HB  LEU A  79       5.494  12.306  11.721  1.00  0.96           H  
ATOM   1114 2HB  LEU A  79       6.066  12.739  10.112  1.00  0.96           H  
ATOM   1115  HG  LEU A  79       8.314  11.830  10.716  1.00  0.96           H  
ATOM   1116 1HD1 LEU A  79       8.504  10.406  12.700  1.00  0.96           H  
ATOM   1117 2HD1 LEU A  79       8.179  12.087  13.146  1.00  0.96           H  
ATOM   1118 3HD1 LEU A  79       6.874  10.883  13.215  1.00  0.96           H  
ATOM   1119 1HD2 LEU A  79       7.527   9.533  10.531  1.00  0.96           H  
ATOM   1120 2HD2 LEU A  79       5.909  10.034  11.045  1.00  0.96           H  
ATOM   1121 3HD2 LEU A  79       6.614  10.652   9.553  1.00  0.96           H  
ATOM   1122  N   SER A  80       9.155  14.595  11.759  1.00  0.96           N  
ATOM   1123  CA  SER A  80      10.414  14.987  11.132  1.00  0.96           C  
ATOM   1124  C   SER A  80      10.948  13.902  10.219  1.00  0.96           C  
ATOM   1125  O   SER A  80      11.040  12.733  10.597  1.00  0.96           O  
ATOM   1126  CB  SER A  80      11.509  15.307  12.143  1.00  0.96           C  
ATOM   1127  OG  SER A  80      12.740  15.627  11.465  1.00  0.96           O  
ATOM   1128  H   SER A  80       9.084  14.487  12.762  1.00  0.96           H  
ATOM   1129  HA  SER A  80      10.228  15.879  10.535  1.00  0.96           H  
ATOM   1130 1HB  SER A  80      11.203  16.144  12.769  1.00  0.96           H  
ATOM   1131 2HB  SER A  80      11.663  14.445  12.793  1.00  0.96           H  
ATOM   1132  HG  SER A  80      12.601  16.501  11.066  1.00  0.96           H  
ATOM   1133  N   LEU A  81      11.447  14.340   9.078  1.00  0.93           N  
ATOM   1134  CA  LEU A  81      12.100  13.537   8.058  1.00  0.93           C  
ATOM   1135  C   LEU A  81      13.351  12.856   8.607  1.00  0.93           C  
ATOM   1136  O   LEU A  81      13.809  11.851   8.069  1.00  0.93           O  
ATOM   1137  CB  LEU A  81      12.450  14.400   6.845  1.00  0.93           C  
ATOM   1138  CG  LEU A  81      12.849  13.640   5.597  1.00  0.93           C  
ATOM   1139  CD1 LEU A  81      11.699  12.731   5.182  1.00  0.93           C  
ATOM   1140  CD2 LEU A  81      13.186  14.637   4.492  1.00  0.93           C  
ATOM   1141  H   LEU A  81      11.330  15.317   8.885  1.00  0.93           H  
ATOM   1142  HA  LEU A  81      11.406  12.769   7.733  1.00  0.93           H  
ATOM   1143 1HB  LEU A  81      11.590  15.009   6.588  1.00  0.93           H  
ATOM   1144 2HB  LEU A  81      13.276  15.068   7.110  1.00  0.93           H  
ATOM   1145  HG  LEU A  81      13.719  13.017   5.804  1.00  0.93           H  
ATOM   1146 1HD1 LEU A  81      11.997  12.186   4.289  1.00  0.93           H  
ATOM   1147 2HD1 LEU A  81      11.484  12.029   5.980  1.00  0.93           H  
ATOM   1148 3HD1 LEU A  81      10.811  13.323   4.971  1.00  0.93           H  
ATOM   1149 1HD2 LEU A  81      13.472  14.102   3.588  1.00  0.93           H  
ATOM   1150 2HD2 LEU A  81      12.332  15.264   4.281  1.00  0.93           H  
ATOM   1151 3HD2 LEU A  81      14.016  15.268   4.820  1.00  0.93           H  
ATOM   1152  N   ARG A  82      13.941  13.450   9.654  1.00  0.88           N  
ATOM   1153  CA  ARG A  82      15.178  12.954  10.237  1.00  0.88           C  
ATOM   1154  C   ARG A  82      14.946  11.713  11.091  1.00  0.88           C  
ATOM   1155  O   ARG A  82      15.906  11.070  11.519  1.00  0.88           O  
ATOM   1156  CB  ARG A  82      15.801  13.998  11.144  1.00  0.88           C  
ATOM   1157  CG  ARG A  82      16.232  15.272  10.479  1.00  0.88           C  
ATOM   1158  CD  ARG A  82      16.733  16.240  11.488  1.00  0.88           C  
ATOM   1159  NE  ARG A  82      15.695  16.614  12.457  1.00  0.88           N  
ATOM   1160  CZ  ARG A  82      15.914  17.457  13.496  1.00  0.88           C  
ATOM   1161  NH1 ARG A  82      17.107  17.999  13.647  1.00  0.88           N  
ATOM   1162  NH2 ARG A  82      14.944  17.745  14.347  1.00  0.88           N  
ATOM   1163  H   ARG A  82      13.506  14.263  10.089  1.00  0.88           H  
ATOM   1164  HA  ARG A  82      15.869  12.705   9.432  1.00  0.88           H  
ATOM   1165 1HB  ARG A  82      15.087  14.261  11.924  1.00  0.88           H  
ATOM   1166 2HB  ARG A  82      16.675  13.572  11.634  1.00  0.88           H  
ATOM   1167 1HG  ARG A  82      17.029  15.065   9.765  1.00  0.88           H  
ATOM   1168 2HG  ARG A  82      15.381  15.721   9.958  1.00  0.88           H  
ATOM   1169 1HD  ARG A  82      17.569  15.805  12.034  1.00  0.88           H  
ATOM   1170 2HD  ARG A  82      17.065  17.150  10.983  1.00  0.88           H  
ATOM   1171  HE  ARG A  82      14.748  16.214  12.331  1.00  0.88           H  
ATOM   1172 1HH1 ARG A  82      17.845  17.778  12.988  1.00  0.88           H  
ATOM   1173 2HH1 ARG A  82      17.292  18.637  14.413  1.00  0.88           H  
ATOM   1174 1HH2 ARG A  82      14.031  17.333  14.238  1.00  0.88           H  
ATOM   1175 2HH2 ARG A  82      15.100  18.442  15.093  1.00  0.88           H  
ATOM   1176  N   THR A  83      13.684  11.384  11.373  1.00  0.83           N  
ATOM   1177  CA  THR A  83      13.403  10.230  12.198  1.00  0.83           C  
ATOM   1178  C   THR A  83      14.074   9.034  11.519  1.00  0.83           C  
ATOM   1179  O   THR A  83      13.730   8.734  10.372  1.00  0.83           O  
ATOM   1180  CB  THR A  83      11.889   9.995  12.314  1.00  0.83           C  
ATOM   1181  OG1 THR A  83      11.267  11.170  12.824  1.00  0.83           O  
ATOM   1182  CG2 THR A  83      11.614   8.857  13.253  1.00  0.83           C  
ATOM   1183  H   THR A  83      12.903  11.930  11.007  1.00  0.83           H  
ATOM   1184  HA  THR A  83      13.790  10.416  13.189  1.00  0.83           H  
ATOM   1185  HB  THR A  83      11.470   9.771  11.331  1.00  0.83           H  
ATOM   1186  HG1 THR A  83      11.157  11.806  12.081  1.00  0.83           H  
ATOM   1187 1HG2 THR A  83      10.548   8.724  13.343  1.00  0.83           H  
ATOM   1188 2HG2 THR A  83      12.070   7.946  12.875  1.00  0.83           H  
ATOM   1189 3HG2 THR A  83      12.024   9.092  14.231  1.00  0.83           H  
ATOM   1190  N   PRO A  84      14.940   8.261  12.203  1.00  0.78           N  
ATOM   1191  CA  PRO A  84      15.714   7.171  11.634  1.00  0.78           C  
ATOM   1192  C   PRO A  84      14.918   6.226  10.747  1.00  0.78           C  
ATOM   1193  O   PRO A  84      15.442   5.729   9.755  1.00  0.78           O  
ATOM   1194  CB  PRO A  84      16.200   6.451  12.900  1.00  0.78           C  
ATOM   1195  CG  PRO A  84      16.346   7.554  13.913  1.00  0.78           C  
ATOM   1196  CD  PRO A  84      15.197   8.487  13.646  1.00  0.78           C  
ATOM   1197  HA  PRO A  84      16.564   7.593  11.091  1.00  0.78           H  
ATOM   1198 1HB  PRO A  84      15.477   5.680  13.202  1.00  0.78           H  
ATOM   1199 2HB  PRO A  84      17.150   5.936  12.693  1.00  0.78           H  
ATOM   1200 1HG  PRO A  84      16.328   7.137  14.931  1.00  0.78           H  
ATOM   1201 2HG  PRO A  84      17.321   8.049  13.791  1.00  0.78           H  
ATOM   1202 1HD  PRO A  84      14.327   8.229  14.260  1.00  0.78           H  
ATOM   1203 2HD  PRO A  84      15.574   9.503  13.830  1.00  0.78           H  
ATOM   1204  N   ALA A  85      13.656   5.971  11.057  1.00  0.73           N  
ATOM   1205  CA  ALA A  85      12.883   5.069  10.212  1.00  0.73           C  
ATOM   1206  C   ALA A  85      12.713   5.603   8.783  1.00  0.73           C  
ATOM   1207  O   ALA A  85      12.692   4.833   7.818  1.00  0.73           O  
ATOM   1208  CB  ALA A  85      11.541   4.818  10.830  1.00  0.73           C  
ATOM   1209  H   ALA A  85      13.229   6.389  11.869  1.00  0.73           H  
ATOM   1210  HA  ALA A  85      13.434   4.136  10.148  1.00  0.73           H  
ATOM   1211 1HB  ALA A  85      10.996   4.119  10.232  1.00  0.73           H  
ATOM   1212 2HB  ALA A  85      11.665   4.415  11.833  1.00  0.73           H  
ATOM   1213 3HB  ALA A  85      11.017   5.746  10.869  1.00  0.73           H  
ATOM   1214  N   LEU A  86      12.572   6.926   8.655  1.00  0.70           N  
ATOM   1215  CA  LEU A  86      12.364   7.563   7.361  1.00  0.70           C  
ATOM   1216  C   LEU A  86      13.699   7.667   6.670  1.00  0.70           C  
ATOM   1217  O   LEU A  86      13.802   7.541   5.446  1.00  0.70           O  
ATOM   1218  CB  LEU A  86      11.737   8.955   7.525  1.00  0.70           C  
ATOM   1219  CG  LEU A  86      10.298   8.975   8.080  1.00  0.70           C  
ATOM   1220  CD1 LEU A  86       9.854  10.404   8.274  1.00  0.70           C  
ATOM   1221  CD2 LEU A  86       9.385   8.260   7.114  1.00  0.70           C  
ATOM   1222  H   LEU A  86      12.663   7.518   9.473  1.00  0.70           H  
ATOM   1223  HA  LEU A  86      11.701   6.942   6.760  1.00  0.70           H  
ATOM   1224 1HB  LEU A  86      12.365   9.536   8.210  1.00  0.70           H  
ATOM   1225 2HB  LEU A  86      11.738   9.457   6.563  1.00  0.70           H  
ATOM   1226  HG  LEU A  86      10.274   8.474   9.050  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  86       8.855  10.426   8.658  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  86      10.523  10.891   8.976  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  86       9.877  10.921   7.327  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  86       8.371   8.258   7.500  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  86       9.406   8.766   6.146  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  86       9.731   7.237   6.996  1.00  0.70           H  
ATOM   1233  N   VAL A  87      14.740   7.835   7.475  1.00  0.68           N  
ATOM   1234  CA  VAL A  87      16.081   7.934   6.938  1.00  0.68           C  
ATOM   1235  C   VAL A  87      16.443   6.597   6.299  1.00  0.68           C  
ATOM   1236  O   VAL A  87      16.953   6.554   5.177  1.00  0.68           O  
ATOM   1237  CB  VAL A  87      17.081   8.282   8.046  1.00  0.68           C  
ATOM   1238  CG1 VAL A  87      18.488   8.225   7.503  1.00  0.68           C  
ATOM   1239  CG2 VAL A  87      16.730   9.652   8.626  1.00  0.68           C  
ATOM   1240  H   VAL A  87      14.571   7.935   8.477  1.00  0.68           H  
ATOM   1241  HA  VAL A  87      16.102   8.716   6.179  1.00  0.68           H  
ATOM   1242  HB  VAL A  87      17.016   7.538   8.822  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  87      19.192   8.450   8.302  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  87      18.685   7.225   7.115  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  87      18.599   8.956   6.703  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  87      17.417   9.902   9.434  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  87      16.792  10.411   7.848  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  87      15.714   9.626   9.015  1.00  0.68           H  
ATOM   1249  N   GLN A  88      16.141   5.498   7.000  1.00  0.67           N  
ATOM   1250  CA  GLN A  88      16.399   4.177   6.452  1.00  0.67           C  
ATOM   1251  C   GLN A  88      15.561   3.947   5.201  1.00  0.67           C  
ATOM   1252  O   GLN A  88      16.061   3.429   4.203  1.00  0.67           O  
ATOM   1253  CB  GLN A  88      16.089   3.086   7.482  1.00  0.67           C  
ATOM   1254  CG  GLN A  88      17.055   3.008   8.647  1.00  0.67           C  
ATOM   1255  CD  GLN A  88      16.636   1.964   9.681  1.00  0.67           C  
ATOM   1256  OE1 GLN A  88      15.998   0.953   9.361  1.00  0.67           O  
ATOM   1257  NE2 GLN A  88      17.002   2.205  10.933  1.00  0.67           N  
ATOM   1258  H   GLN A  88      15.741   5.589   7.933  1.00  0.67           H  
ATOM   1259  HA  GLN A  88      17.450   4.114   6.181  1.00  0.67           H  
ATOM   1260 1HB  GLN A  88      15.092   3.265   7.896  1.00  0.67           H  
ATOM   1261 2HB  GLN A  88      16.064   2.115   6.989  1.00  0.67           H  
ATOM   1262 1HG  GLN A  88      18.039   2.738   8.267  1.00  0.67           H  
ATOM   1263 2HG  GLN A  88      17.100   3.979   9.134  1.00  0.67           H  
ATOM   1264 1HE2 GLN A  88      16.762   1.560  11.659  1.00  0.67           H  
ATOM   1265 2HE2 GLN A  88      17.522   3.031  11.147  1.00  0.67           H  
ATOM   1266  N   ALA A  89      14.297   4.376   5.211  1.00  0.67           N  
ATOM   1267  CA  ALA A  89      13.491   4.176   4.021  1.00  0.67           C  
ATOM   1268  C   ALA A  89      14.126   4.893   2.832  1.00  0.67           C  
ATOM   1269  O   ALA A  89      14.240   4.320   1.740  1.00  0.67           O  
ATOM   1270  CB  ALA A  89      12.083   4.675   4.269  1.00  0.67           C  
ATOM   1271  H   ALA A  89      13.881   4.786   6.048  1.00  0.67           H  
ATOM   1272  HA  ALA A  89      13.462   3.112   3.795  1.00  0.67           H  
ATOM   1273 1HB  ALA A  89      11.475   4.508   3.384  1.00  0.67           H  
ATOM   1274 2HB  ALA A  89      11.653   4.134   5.114  1.00  0.67           H  
ATOM   1275 3HB  ALA A  89      12.111   5.731   4.496  1.00  0.67           H  
ATOM   1276  N   ALA A  90      14.624   6.114   3.066  1.00  0.66           N  
ATOM   1277  CA  ALA A  90      15.288   6.871   2.014  1.00  0.66           C  
ATOM   1278  C   ALA A  90      16.542   6.146   1.529  1.00  0.66           C  
ATOM   1279  O   ALA A  90      16.800   6.058   0.327  1.00  0.66           O  
ATOM   1280  CB  ALA A  90      15.663   8.251   2.527  1.00  0.66           C  
ATOM   1281  H   ALA A  90      14.506   6.541   3.984  1.00  0.66           H  
ATOM   1282  HA  ALA A  90      14.594   6.966   1.177  1.00  0.66           H  
ATOM   1283 1HB  ALA A  90      16.137   8.816   1.728  1.00  0.66           H  
ATOM   1284 2HB  ALA A  90      14.778   8.763   2.856  1.00  0.66           H  
ATOM   1285 3HB  ALA A  90      16.351   8.155   3.359  1.00  0.66           H  
ATOM   1286  N   ALA A  91      17.304   5.578   2.472  1.00  0.66           N  
ATOM   1287  CA  ALA A  91      18.544   4.856   2.180  1.00  0.66           C  
ATOM   1288  C   ALA A  91      18.292   3.664   1.269  1.00  0.66           C  
ATOM   1289  O   ALA A  91      19.131   3.311   0.438  1.00  0.66           O  
ATOM   1290  CB  ALA A  91      19.205   4.391   3.464  1.00  0.66           C  
ATOM   1291  H   ALA A  91      17.034   5.691   3.450  1.00  0.66           H  
ATOM   1292  HA  ALA A  91      19.215   5.542   1.665  1.00  0.66           H  
ATOM   1293 1HB  ALA A  91      20.139   3.886   3.229  1.00  0.66           H  
ATOM   1294 2HB  ALA A  91      19.402   5.253   4.102  1.00  0.66           H  
ATOM   1295 3HB  ALA A  91      18.545   3.704   3.979  1.00  0.66           H  
ATOM   1296  N   LYS A  92      17.112   3.063   1.406  1.00  0.66           N  
ATOM   1297  CA  LYS A  92      16.728   1.900   0.621  1.00  0.66           C  
ATOM   1298  C   LYS A  92      16.141   2.275  -0.741  1.00  0.66           C  
ATOM   1299  O   LYS A  92      15.745   1.394  -1.507  1.00  0.66           O  
ATOM   1300  CB  LYS A  92      15.726   1.039   1.388  1.00  0.66           C  
ATOM   1301  CG  LYS A  92      16.244   0.455   2.705  1.00  0.66           C  
ATOM   1302  CD  LYS A  92      17.377  -0.520   2.500  1.00  0.66           C  
ATOM   1303  CE  LYS A  92      17.788  -1.146   3.826  1.00  0.66           C  
ATOM   1304  NZ  LYS A  92      18.930  -2.092   3.669  1.00  0.66           N  
ATOM   1305  H   LYS A  92      16.477   3.399   2.135  1.00  0.66           H  
ATOM   1306  HA  LYS A  92      17.622   1.304   0.442  1.00  0.66           H  
ATOM   1307 1HB  LYS A  92      14.851   1.650   1.634  1.00  0.66           H  
ATOM   1308 2HB  LYS A  92      15.385   0.220   0.759  1.00  0.66           H  
ATOM   1309 1HG  LYS A  92      16.601   1.253   3.338  1.00  0.66           H  
ATOM   1310 2HG  LYS A  92      15.433  -0.050   3.217  1.00  0.66           H  
ATOM   1311 1HD  LYS A  92      17.067  -1.306   1.810  1.00  0.66           H  
ATOM   1312 2HD  LYS A  92      18.233   0.005   2.071  1.00  0.66           H  
ATOM   1313 1HE  LYS A  92      18.077  -0.353   4.517  1.00  0.66           H  
ATOM   1314 2HE  LYS A  92      16.937  -1.683   4.244  1.00  0.66           H  
ATOM   1315 1HZ  LYS A  92      19.170  -2.484   4.568  1.00  0.66           H  
ATOM   1316 2HZ  LYS A  92      18.666  -2.836   3.038  1.00  0.66           H  
ATOM   1317 3HZ  LYS A  92      19.727  -1.600   3.293  1.00  0.66           H  
ATOM   1318  N   GLY A  93      16.079   3.574  -1.052  1.00  0.66           N  
ATOM   1319  CA  GLY A  93      15.551   4.028  -2.328  1.00  0.66           C  
ATOM   1320  C   GLY A  93      14.051   4.310  -2.341  1.00  0.66           C  
ATOM   1321  O   GLY A  93      13.462   4.439  -3.416  1.00  0.66           O  
ATOM   1322  H   GLY A  93      16.417   4.282  -0.401  1.00  0.66           H  
ATOM   1323 1HA  GLY A  93      16.081   4.937  -2.610  1.00  0.66           H  
ATOM   1324 2HA  GLY A  93      15.784   3.287  -3.090  1.00  0.66           H  
ATOM   1325  N   VAL A  94      13.422   4.401  -1.172  1.00  0.66           N  
ATOM   1326  CA  VAL A  94      11.989   4.672  -1.127  1.00  0.66           C  
ATOM   1327  C   VAL A  94      11.791   6.166  -1.326  1.00  0.66           C  
ATOM   1328  O   VAL A  94      12.460   6.970  -0.674  1.00  0.66           O  
ATOM   1329  CB  VAL A  94      11.407   4.239   0.223  1.00  0.66           C  
ATOM   1330  CG1 VAL A  94       9.952   4.550   0.307  1.00  0.66           C  
ATOM   1331  CG2 VAL A  94      11.675   2.768   0.439  1.00  0.66           C  
ATOM   1332  H   VAL A  94      13.928   4.301  -0.290  1.00  0.66           H  
ATOM   1333  HA  VAL A  94      11.486   4.128  -1.930  1.00  0.66           H  
ATOM   1334  HB  VAL A  94      11.881   4.806   1.006  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  94       9.597   4.225   1.275  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  94       9.784   5.618   0.181  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  94       9.428   4.011  -0.463  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  94      11.275   2.473   1.402  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  94      11.202   2.190  -0.340  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  94      12.750   2.586   0.417  1.00  0.66           H  
ATOM   1341  N   ARG A  95      10.917   6.566  -2.244  1.00  0.67           N  
ATOM   1342  CA  ARG A  95      10.756   8.003  -2.450  1.00  0.67           C  
ATOM   1343  C   ARG A  95       9.998   8.588  -1.280  1.00  0.67           C  
ATOM   1344  O   ARG A  95       9.003   8.003  -0.863  1.00  0.67           O  
ATOM   1345  CB  ARG A  95      10.033   8.318  -3.759  1.00  0.67           C  
ATOM   1346  CG  ARG A  95       9.998   9.816  -4.115  1.00  0.67           C  
ATOM   1347  CD  ARG A  95       9.564  10.087  -5.535  1.00  0.67           C  
ATOM   1348  NE  ARG A  95       8.141   9.836  -5.785  1.00  0.67           N  
ATOM   1349  CZ  ARG A  95       7.589   9.727  -7.014  1.00  0.67           C  
ATOM   1350  NH1 ARG A  95       8.336   9.821  -8.096  1.00  0.67           N  
ATOM   1351  NH2 ARG A  95       6.291   9.527  -7.117  1.00  0.67           N  
ATOM   1352  H   ARG A  95      10.347   5.886  -2.755  1.00  0.67           H  
ATOM   1353  HA  ARG A  95      11.744   8.464  -2.491  1.00  0.67           H  
ATOM   1354 1HB  ARG A  95      10.514   7.788  -4.579  1.00  0.67           H  
ATOM   1355 2HB  ARG A  95       9.001   7.963  -3.701  1.00  0.67           H  
ATOM   1356 1HG  ARG A  95       9.286  10.318  -3.450  1.00  0.67           H  
ATOM   1357 2HG  ARG A  95      10.988  10.248  -3.970  1.00  0.67           H  
ATOM   1358 1HD  ARG A  95       9.763  11.133  -5.767  1.00  0.67           H  
ATOM   1359 2HD  ARG A  95      10.139   9.455  -6.209  1.00  0.67           H  
ATOM   1360  HE  ARG A  95       7.489   9.756  -4.987  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  95       9.330   9.971  -8.010  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  95       7.914   9.735  -9.008  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  95       5.738   9.465  -6.249  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  95       5.852   9.440  -8.017  1.00  0.67           H  
ATOM   1365  N   ILE A  96      10.463   9.713  -0.736  1.00  0.68           N  
ATOM   1366  CA  ILE A  96       9.725  10.328   0.359  1.00  0.68           C  
ATOM   1367  C   ILE A  96       9.277  11.731  -0.015  1.00  0.68           C  
ATOM   1368  O   ILE A  96      10.103  12.595  -0.319  1.00  0.68           O  
ATOM   1369  CB  ILE A  96      10.530  10.377   1.664  1.00  0.68           C  
ATOM   1370  CG1 ILE A  96      10.952   8.952   2.080  1.00  0.68           C  
ATOM   1371  CG2 ILE A  96       9.653  10.945   2.726  1.00  0.68           C  
ATOM   1372  CD1 ILE A  96      11.788   8.906   3.332  1.00  0.68           C  
ATOM   1373  H   ILE A  96      11.306  10.143  -1.089  1.00  0.68           H  
ATOM   1374  HA  ILE A  96       8.831   9.740   0.553  1.00  0.68           H  
ATOM   1375  HB  ILE A  96      11.428  10.983   1.545  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  96      10.083   8.349   2.210  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  96      11.548   8.517   1.278  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  96      10.178  10.959   3.660  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  96       9.346  11.958   2.461  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  96       8.780  10.310   2.812  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  96      12.062   7.877   3.546  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  96      12.682   9.496   3.193  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  96      11.221   9.307   4.167  1.00  0.68           H  
ATOM   1384  N   SER A  97       7.968  11.945   0.016  1.00  0.69           N  
ATOM   1385  CA  SER A  97       7.380  13.217  -0.382  1.00  0.69           C  
ATOM   1386  C   SER A  97       6.445  13.799   0.672  1.00  0.69           C  
ATOM   1387  O   SER A  97       5.841  13.062   1.441  1.00  0.69           O  
ATOM   1388  CB  SER A  97       6.601  12.995  -1.663  1.00  0.69           C  
ATOM   1389  OG  SER A  97       7.452  12.583  -2.707  1.00  0.69           O  
ATOM   1390  H   SER A  97       7.357  11.174   0.295  1.00  0.69           H  
ATOM   1391  HA  SER A  97       8.183  13.934  -0.562  1.00  0.69           H  
ATOM   1392 1HB  SER A  97       5.838  12.232  -1.492  1.00  0.69           H  
ATOM   1393 2HB  SER A  97       6.090  13.910  -1.944  1.00  0.69           H  
ATOM   1394  HG  SER A  97       8.026  13.339  -2.891  1.00  0.69           H  
ATOM   1395  N   GLY A  98       6.289  15.113   0.685  1.00  0.70           N  
ATOM   1396  CA  GLY A  98       5.276  15.722   1.549  1.00  0.70           C  
ATOM   1397  C   GLY A  98       3.925  15.809   0.832  1.00  0.70           C  
ATOM   1398  O   GLY A  98       3.816  15.474  -0.356  1.00  0.70           O  
ATOM   1399  H   GLY A  98       6.903  15.690   0.110  1.00  0.70           H  
ATOM   1400 1HA  GLY A  98       5.175  15.147   2.470  1.00  0.70           H  
ATOM   1401 2HA  GLY A  98       5.599  16.722   1.834  1.00  0.70           H  
ATOM   1402  N   ASP A  99       2.912  16.343   1.526  1.00  0.70           N  
ATOM   1403  CA  ASP A  99       1.571  16.484   0.941  1.00  0.70           C  
ATOM   1404  C   ASP A  99       1.546  17.572  -0.113  1.00  0.70           C  
ATOM   1405  O   ASP A  99       0.948  17.419  -1.177  1.00  0.70           O  
ATOM   1406  CB  ASP A  99       0.551  16.793   2.036  1.00  0.70           C  
ATOM   1407  CG  ASP A  99       0.885  18.068   2.911  1.00  0.70           C  
ATOM   1408  OD1 ASP A  99       2.014  18.571   2.879  1.00  0.70           O  
ATOM   1409  OD2 ASP A  99      -0.017  18.541   3.561  1.00  0.70           O  
ATOM   1410  H   ASP A  99       3.071  16.605   2.490  1.00  0.70           H  
ATOM   1411  HA  ASP A  99       1.298  15.540   0.466  1.00  0.70           H  
ATOM   1412 1HB  ASP A  99      -0.422  16.948   1.582  1.00  0.70           H  
ATOM   1413 2HB  ASP A  99       0.461  15.929   2.698  1.00  0.70           H  
ATOM   1414  N   ILE A 100       2.289  18.628   0.163  1.00  0.70           N  
ATOM   1415  CA  ILE A 100       2.414  19.761  -0.741  1.00  0.70           C  
ATOM   1416  C   ILE A 100       3.056  19.335  -2.053  1.00  0.70           C  
ATOM   1417  O   ILE A 100       2.709  19.849  -3.114  1.00  0.70           O  
ATOM   1418  CB  ILE A 100       3.256  20.876  -0.152  1.00  0.70           C  
ATOM   1419  CG1 ILE A 100       2.610  21.418   1.068  1.00  0.70           C  
ATOM   1420  CG2 ILE A 100       3.407  21.941  -1.208  1.00  0.70           C  
ATOM   1421  CD1 ILE A 100       1.276  22.015   0.827  1.00  0.70           C  
ATOM   1422  H   ILE A 100       2.695  18.657   1.101  1.00  0.70           H  
ATOM   1423  HA  ILE A 100       1.420  20.150  -0.945  1.00  0.70           H  
ATOM   1424  HB  ILE A 100       4.213  20.491   0.132  1.00  0.70           H  
ATOM   1425 1HG1 ILE A 100       2.488  20.605   1.761  1.00  0.70           H  
ATOM   1426 2HG1 ILE A 100       3.254  22.139   1.521  1.00  0.70           H  
ATOM   1427 1HG2 ILE A 100       4.027  22.745  -0.840  1.00  0.70           H  
ATOM   1428 2HG2 ILE A 100       3.867  21.495  -2.071  1.00  0.70           H  
ATOM   1429 3HG2 ILE A 100       2.427  22.328  -1.485  1.00  0.70           H  
ATOM   1430 1HD1 ILE A 100       0.856  22.370   1.769  1.00  0.70           H  
ATOM   1431 2HD1 ILE A 100       1.367  22.839   0.139  1.00  0.70           H  
ATOM   1432 3HD1 ILE A 100       0.642  21.254   0.406  1.00  0.70           H  
ATOM   1433  N   ASP A 101       4.035  18.435  -1.989  1.00  0.70           N  
ATOM   1434  CA  ASP A 101       4.693  17.972  -3.202  1.00  0.70           C  
ATOM   1435  C   ASP A 101       3.659  17.251  -4.053  1.00  0.70           C  
ATOM   1436  O   ASP A 101       3.538  17.503  -5.254  1.00  0.70           O  
ATOM   1437  CB  ASP A 101       5.817  16.993  -2.885  1.00  0.70           C  
ATOM   1438  CG  ASP A 101       6.726  16.690  -4.080  1.00  0.70           C  
ATOM   1439  OD1 ASP A 101       7.471  17.591  -4.486  1.00  0.70           O  
ATOM   1440  OD2 ASP A 101       6.679  15.591  -4.588  1.00  0.70           O  
ATOM   1441  H   ASP A 101       4.297  18.050  -1.092  1.00  0.70           H  
ATOM   1442  HA  ASP A 101       5.083  18.829  -3.753  1.00  0.70           H  
ATOM   1443 1HB  ASP A 101       6.399  17.354  -2.063  1.00  0.70           H  
ATOM   1444 2HB  ASP A 101       5.369  16.059  -2.553  1.00  0.70           H  
ATOM   1445  N   LEU A 102       2.879  16.363  -3.420  1.00  0.69           N  
ATOM   1446  CA  LEU A 102       1.855  15.638  -4.159  1.00  0.69           C  
ATOM   1447  C   LEU A 102       0.912  16.646  -4.799  1.00  0.69           C  
ATOM   1448  O   LEU A 102       0.604  16.555  -5.991  1.00  0.69           O  
ATOM   1449  CB  LEU A 102       1.097  14.676  -3.236  1.00  0.69           C  
ATOM   1450  CG  LEU A 102      -0.024  13.843  -3.889  1.00  0.69           C  
ATOM   1451  CD1 LEU A 102       0.550  12.974  -4.978  1.00  0.69           C  
ATOM   1452  CD2 LEU A 102      -0.658  12.991  -2.835  1.00  0.69           C  
ATOM   1453  H   LEU A 102       3.017  16.180  -2.423  1.00  0.69           H  
ATOM   1454  HA  LEU A 102       2.334  15.061  -4.946  1.00  0.69           H  
ATOM   1455 1HB  LEU A 102       1.814  13.995  -2.807  1.00  0.69           H  
ATOM   1456 2HB  LEU A 102       0.666  15.242  -2.424  1.00  0.69           H  
ATOM   1457  HG  LEU A 102      -0.771  14.503  -4.336  1.00  0.69           H  
ATOM   1458 1HD1 LEU A 102      -0.249  12.388  -5.430  1.00  0.69           H  
ATOM   1459 2HD1 LEU A 102       1.011  13.603  -5.741  1.00  0.69           H  
ATOM   1460 3HD1 LEU A 102       1.298  12.301  -4.561  1.00  0.69           H  
ATOM   1461 1HD2 LEU A 102      -1.427  12.387  -3.266  1.00  0.69           H  
ATOM   1462 2HD2 LEU A 102       0.079  12.346  -2.395  1.00  0.69           H  
ATOM   1463 3HD2 LEU A 102      -1.076  13.635  -2.080  1.00  0.69           H  
ATOM   1464  N   PHE A 103       0.512  17.643  -4.016  1.00  0.70           N  
ATOM   1465  CA  PHE A 103      -0.363  18.685  -4.501  1.00  0.70           C  
ATOM   1466  C   PHE A 103       0.199  19.384  -5.715  1.00  0.70           C  
ATOM   1467  O   PHE A 103      -0.494  19.503  -6.716  1.00  0.70           O  
ATOM   1468  CB  PHE A 103      -0.595  19.732  -3.433  1.00  0.70           C  
ATOM   1469  CG  PHE A 103      -1.363  20.858  -3.890  1.00  0.70           C  
ATOM   1470  CD1 PHE A 103      -2.691  20.763  -3.979  1.00  0.70           C  
ATOM   1471  CD2 PHE A 103      -0.759  22.039  -4.229  1.00  0.70           C  
ATOM   1472  CE1 PHE A 103      -3.444  21.809  -4.393  1.00  0.70           C  
ATOM   1473  CE2 PHE A 103      -1.520  23.088  -4.643  1.00  0.70           C  
ATOM   1474  CZ  PHE A 103      -2.846  22.958  -4.716  1.00  0.70           C  
ATOM   1475  H   PHE A 103       0.808  17.657  -3.040  1.00  0.70           H  
ATOM   1476  HA  PHE A 103      -1.309  18.236  -4.775  1.00  0.70           H  
ATOM   1477 1HB  PHE A 103      -1.105  19.286  -2.582  1.00  0.70           H  
ATOM   1478 2HB  PHE A 103       0.339  20.105  -3.080  1.00  0.70           H  
ATOM   1479  HD1 PHE A 103      -3.154  19.833  -3.702  1.00  0.70           H  
ATOM   1480  HD2 PHE A 103       0.326  22.132  -4.158  1.00  0.70           H  
ATOM   1481  HE1 PHE A 103      -4.526  21.715  -4.454  1.00  0.70           H  
ATOM   1482  HE2 PHE A 103      -1.068  24.032  -4.905  1.00  0.70           H  
ATOM   1483  HZ  PHE A 103      -3.422  23.769  -5.028  1.00  0.70           H  
ATOM   1484  N   ALA A 104       1.445  19.852  -5.639  1.00  0.70           N  
ATOM   1485  CA  ALA A 104       2.029  20.587  -6.751  1.00  0.70           C  
ATOM   1486  C   ALA A 104       2.064  19.742  -8.015  1.00  0.70           C  
ATOM   1487  O   ALA A 104       1.832  20.247  -9.115  1.00  0.70           O  
ATOM   1488  CB  ALA A 104       3.435  21.031  -6.396  1.00  0.70           C  
ATOM   1489  H   ALA A 104       1.984  19.713  -4.787  1.00  0.70           H  
ATOM   1490  HA  ALA A 104       1.408  21.459  -6.941  1.00  0.70           H  
ATOM   1491 1HB  ALA A 104       3.858  21.601  -7.221  1.00  0.70           H  
ATOM   1492 2HB  ALA A 104       3.401  21.651  -5.501  1.00  0.70           H  
ATOM   1493 3HB  ALA A 104       4.055  20.151  -6.204  1.00  0.70           H  
ATOM   1494  N   ARG A 105       2.343  18.448  -7.860  1.00  0.70           N  
ATOM   1495  CA  ARG A 105       2.402  17.530  -8.987  1.00  0.70           C  
ATOM   1496  C   ARG A 105       1.034  17.336  -9.654  1.00  0.70           C  
ATOM   1497  O   ARG A 105       0.950  17.224 -10.880  1.00  0.70           O  
ATOM   1498  CB  ARG A 105       2.951  16.187  -8.522  1.00  0.70           C  
ATOM   1499  CG  ARG A 105       4.457  16.165  -8.177  1.00  0.70           C  
ATOM   1500  CD  ARG A 105       4.855  14.834  -7.637  1.00  0.70           C  
ATOM   1501  NE  ARG A 105       6.259  14.766  -7.243  1.00  0.70           N  
ATOM   1502  CZ  ARG A 105       7.283  14.446  -8.055  1.00  0.70           C  
ATOM   1503  NH1 ARG A 105       7.065  14.165  -9.327  1.00  0.70           N  
ATOM   1504  NH2 ARG A 105       8.508  14.408  -7.565  1.00  0.70           N  
ATOM   1505  H   ARG A 105       2.544  18.091  -6.923  1.00  0.70           H  
ATOM   1506  HA  ARG A 105       3.089  17.946  -9.723  1.00  0.70           H  
ATOM   1507 1HB  ARG A 105       2.415  15.871  -7.630  1.00  0.70           H  
ATOM   1508 2HB  ARG A 105       2.769  15.436  -9.289  1.00  0.70           H  
ATOM   1509 1HG  ARG A 105       5.044  16.369  -9.070  1.00  0.70           H  
ATOM   1510 2HG  ARG A 105       4.674  16.922  -7.421  1.00  0.70           H  
ATOM   1511 1HD  ARG A 105       4.254  14.630  -6.749  1.00  0.70           H  
ATOM   1512 2HD  ARG A 105       4.672  14.065  -8.382  1.00  0.70           H  
ATOM   1513  HE  ARG A 105       6.486  14.994  -6.261  1.00  0.70           H  
ATOM   1514 1HH1 ARG A 105       6.125  14.193  -9.694  1.00  0.70           H  
ATOM   1515 2HH1 ARG A 105       7.837  13.923  -9.931  1.00  0.70           H  
ATOM   1516 1HH2 ARG A 105       8.657  14.606  -6.577  1.00  0.70           H  
ATOM   1517 2HH2 ARG A 105       9.285  14.169  -8.156  1.00  0.70           H  
ATOM   1518  N   GLU A 106      -0.028  17.297  -8.839  1.00  0.70           N  
ATOM   1519  CA  GLU A 106      -1.392  17.078  -9.321  1.00  0.70           C  
ATOM   1520  C   GLU A 106      -2.198  18.365  -9.602  1.00  0.70           C  
ATOM   1521  O   GLU A 106      -3.218  18.323 -10.295  1.00  0.70           O  
ATOM   1522  CB  GLU A 106      -2.128  16.204  -8.305  1.00  0.70           C  
ATOM   1523  CG  GLU A 106      -1.505  14.787  -8.108  1.00  0.70           C  
ATOM   1524  CD  GLU A 106      -1.665  13.858  -9.306  1.00  0.70           C  
ATOM   1525  OE1 GLU A 106      -2.680  13.936  -9.956  1.00  0.70           O  
ATOM   1526  OE2 GLU A 106      -0.777  13.068  -9.561  1.00  0.70           O  
ATOM   1527  H   GLU A 106       0.128  17.380  -7.832  1.00  0.70           H  
ATOM   1528  HA  GLU A 106      -1.325  16.524 -10.257  1.00  0.70           H  
ATOM   1529 1HB  GLU A 106      -2.111  16.704  -7.333  1.00  0.70           H  
ATOM   1530 2HB  GLU A 106      -3.169  16.089  -8.598  1.00  0.70           H  
ATOM   1531 1HG  GLU A 106      -0.438  14.918  -7.920  1.00  0.70           H  
ATOM   1532 2HG  GLU A 106      -1.926  14.322  -7.224  1.00  0.70           H  
ATOM   1533  N   ALA A 107      -1.767  19.496  -9.046  1.00  0.69           N  
ATOM   1534  CA  ALA A 107      -2.466  20.773  -9.186  1.00  0.69           C  
ATOM   1535  C   ALA A 107      -2.532  21.203 -10.636  1.00  0.69           C  
ATOM   1536  O   ALA A 107      -1.595  20.993 -11.404  1.00  0.69           O  
ATOM   1537  CB  ALA A 107      -1.776  21.846  -8.364  1.00  0.69           C  
ATOM   1538  H   ALA A 107      -0.936  19.468  -8.466  1.00  0.69           H  
ATOM   1539  HA  ALA A 107      -3.485  20.651  -8.833  1.00  0.69           H  
ATOM   1540 1HB  ALA A 107      -2.302  22.783  -8.464  1.00  0.69           H  
ATOM   1541 2HB  ALA A 107      -1.760  21.552  -7.321  1.00  0.69           H  
ATOM   1542 3HB  ALA A 107      -0.756  21.962  -8.725  1.00  0.69           H  
ATOM   1543  N   LYS A 108      -3.640  21.842 -11.007  1.00  0.67           N  
ATOM   1544  CA  LYS A 108      -3.794  22.332 -12.372  1.00  0.67           C  
ATOM   1545  C   LYS A 108      -3.661  23.853 -12.447  1.00  0.67           C  
ATOM   1546  O   LYS A 108      -3.039  24.390 -13.363  1.00  0.67           O  
ATOM   1547  CB  LYS A 108      -5.154  21.904 -12.910  1.00  0.67           C  
ATOM   1548  CG  LYS A 108      -5.315  20.394 -13.017  1.00  0.67           C  
ATOM   1549  CD  LYS A 108      -6.677  20.023 -13.565  1.00  0.67           C  
ATOM   1550  CE  LYS A 108      -6.889  18.518 -13.566  1.00  0.67           C  
ATOM   1551  NZ  LYS A 108      -8.250  18.168 -14.034  1.00  0.67           N  
ATOM   1552  H   LYS A 108      -4.385  21.970 -10.339  1.00  0.67           H  
ATOM   1553  HA  LYS A 108      -3.012  21.895 -12.993  1.00  0.67           H  
ATOM   1554 1HB  LYS A 108      -5.945  22.281 -12.257  1.00  0.67           H  
ATOM   1555 2HB  LYS A 108      -5.309  22.336 -13.898  1.00  0.67           H  
ATOM   1556 1HG  LYS A 108      -4.542  19.991 -13.673  1.00  0.67           H  
ATOM   1557 2HG  LYS A 108      -5.195  19.941 -12.029  1.00  0.67           H  
ATOM   1558 1HD  LYS A 108      -7.465  20.482 -12.956  1.00  0.67           H  
ATOM   1559 2HD  LYS A 108      -6.773  20.391 -14.586  1.00  0.67           H  
ATOM   1560 1HE  LYS A 108      -6.155  18.042 -14.213  1.00  0.67           H  
ATOM   1561 2HE  LYS A 108      -6.761  18.145 -12.550  1.00  0.67           H  
ATOM   1562 1HZ  LYS A 108      -8.387  17.176 -14.011  1.00  0.67           H  
ATOM   1563 2HZ  LYS A 108      -8.942  18.623 -13.416  1.00  0.67           H  
ATOM   1564 3HZ  LYS A 108      -8.389  18.504 -14.967  1.00  0.67           H  
ATOM   1565  N   ALA A 109      -4.263  24.551 -11.491  1.00  0.65           N  
ATOM   1566  CA  ALA A 109      -4.216  26.004 -11.484  1.00  0.65           C  
ATOM   1567  C   ALA A 109      -2.832  26.480 -11.036  1.00  0.65           C  
ATOM   1568  O   ALA A 109      -2.139  25.750 -10.329  1.00  0.65           O  
ATOM   1569  CB  ALA A 109      -5.283  26.592 -10.577  1.00  0.65           C  
ATOM   1570  H   ALA A 109      -4.770  24.071 -10.764  1.00  0.65           H  
ATOM   1571  HA  ALA A 109      -4.418  26.331 -12.494  1.00  0.65           H  
ATOM   1572 1HB  ALA A 109      -5.234  27.655 -10.621  1.00  0.65           H  
ATOM   1573 2HB  ALA A 109      -6.248  26.257 -10.914  1.00  0.65           H  
ATOM   1574 3HB  ALA A 109      -5.146  26.301  -9.584  1.00  0.65           H  
ATOM   1575  N   PRO A 110      -2.395  27.679 -11.445  1.00  0.63           N  
ATOM   1576  CA  PRO A 110      -1.198  28.354 -10.973  1.00  0.63           C  
ATOM   1577  C   PRO A 110      -1.203  28.462  -9.453  1.00  0.63           C  
ATOM   1578  O   PRO A 110      -2.256  28.670  -8.847  1.00  0.63           O  
ATOM   1579  CB  PRO A 110      -1.332  29.721 -11.646  1.00  0.63           C  
ATOM   1580  CG  PRO A 110      -2.094  29.450 -12.913  1.00  0.63           C  
ATOM   1581  CD  PRO A 110      -3.073  28.374 -12.565  1.00  0.63           C  
ATOM   1582  HA  PRO A 110      -0.306  27.818 -11.327  1.00  0.63           H  
ATOM   1583 1HB  PRO A 110      -1.839  30.429 -10.987  1.00  0.63           H  
ATOM   1584 2HB  PRO A 110      -0.348  30.134 -11.848  1.00  0.63           H  
ATOM   1585 1HG  PRO A 110      -2.586  30.378 -13.251  1.00  0.63           H  
ATOM   1586 2HG  PRO A 110      -1.400  29.154 -13.710  1.00  0.63           H  
ATOM   1587 1HD  PRO A 110      -4.026  28.793 -12.267  1.00  0.63           H  
ATOM   1588 2HD  PRO A 110      -3.150  27.725 -13.449  1.00  0.63           H  
ATOM   1589  N   ILE A 111      -0.022  28.301  -8.859  1.00  0.61           N  
ATOM   1590  CA  ILE A 111       0.157  28.330  -7.407  1.00  0.61           C  
ATOM   1591  C   ILE A 111       1.059  29.475  -6.926  1.00  0.61           C  
ATOM   1592  O   ILE A 111       2.128  29.703  -7.500  1.00  0.61           O  
ATOM   1593  CB  ILE A 111       0.790  26.997  -6.915  1.00  0.61           C  
ATOM   1594  CG1 ILE A 111      -0.083  25.800  -7.219  1.00  0.61           C  
ATOM   1595  CG2 ILE A 111       1.056  27.065  -5.402  1.00  0.61           C  
ATOM   1596  CD1 ILE A 111       0.656  24.494  -7.014  1.00  0.61           C  
ATOM   1597  H   ILE A 111       0.783  28.132  -9.444  1.00  0.61           H  
ATOM   1598  HA  ILE A 111      -0.817  28.446  -6.946  1.00  0.61           H  
ATOM   1599  HB  ILE A 111       1.704  26.833  -7.424  1.00  0.61           H  
ATOM   1600 1HG1 ILE A 111      -0.930  25.806  -6.560  1.00  0.61           H  
ATOM   1601 2HG1 ILE A 111      -0.437  25.844  -8.250  1.00  0.61           H  
ATOM   1602 1HG2 ILE A 111       1.510  26.136  -5.073  1.00  0.61           H  
ATOM   1603 2HG2 ILE A 111       1.731  27.881  -5.177  1.00  0.61           H  
ATOM   1604 3HG2 ILE A 111       0.113  27.218  -4.874  1.00  0.61           H  
ATOM   1605 1HD1 ILE A 111      -0.005  23.672  -7.227  1.00  0.61           H  
ATOM   1606 2HD1 ILE A 111       1.516  24.450  -7.686  1.00  0.61           H  
ATOM   1607 3HD1 ILE A 111       1.000  24.423  -5.985  1.00  0.61           H  
ATOM   1608  N   VAL A 112       0.640  30.183  -5.879  1.00  0.60           N  
ATOM   1609  CA  VAL A 112       1.509  31.176  -5.261  1.00  0.60           C  
ATOM   1610  C   VAL A 112       1.989  30.560  -3.954  1.00  0.60           C  
ATOM   1611  O   VAL A 112       1.165  30.125  -3.149  1.00  0.60           O  
ATOM   1612  CB  VAL A 112       0.784  32.476  -4.925  1.00  0.60           C  
ATOM   1613  CG1 VAL A 112       1.753  33.449  -4.313  1.00  0.60           C  
ATOM   1614  CG2 VAL A 112       0.172  33.000  -6.103  1.00  0.60           C  
ATOM   1615  H   VAL A 112      -0.286  30.008  -5.501  1.00  0.60           H  
ATOM   1616  HA  VAL A 112       2.354  31.383  -5.910  1.00  0.60           H  
ATOM   1617  HB  VAL A 112       0.025  32.276  -4.189  1.00  0.60           H  
ATOM   1618 1HG1 VAL A 112       1.240  34.368  -4.054  1.00  0.60           H  
ATOM   1619 2HG1 VAL A 112       2.196  33.018  -3.425  1.00  0.60           H  
ATOM   1620 3HG1 VAL A 112       2.538  33.657  -5.036  1.00  0.60           H  
ATOM   1621 1HG2 VAL A 112      -0.359  33.924  -5.874  1.00  0.60           H  
ATOM   1622 2HG2 VAL A 112       0.956  33.182  -6.825  1.00  0.60           H  
ATOM   1623 3HG2 VAL A 112      -0.523  32.259  -6.477  1.00  0.60           H  
ATOM   1624  N   ALA A 113       3.293  30.438  -3.771  1.00  0.61           N  
ATOM   1625  CA  ALA A 113       3.795  29.798  -2.557  1.00  0.61           C  
ATOM   1626  C   ALA A 113       4.555  30.779  -1.677  1.00  0.61           C  
ATOM   1627  O   ALA A 113       5.518  31.415  -2.118  1.00  0.61           O  
ATOM   1628  CB  ALA A 113       4.658  28.619  -2.919  1.00  0.61           C  
ATOM   1629  H   ALA A 113       3.928  30.809  -4.478  1.00  0.61           H  
ATOM   1630  HA  ALA A 113       2.943  29.436  -1.981  1.00  0.61           H  
ATOM   1631 1HB  ALA A 113       4.977  28.140  -2.030  1.00  0.61           H  
ATOM   1632 2HB  ALA A 113       4.077  27.918  -3.517  1.00  0.61           H  
ATOM   1633 3HB  ALA A 113       5.520  28.960  -3.491  1.00  0.61           H  
ATOM   1634  N   ILE A 114       4.137  30.857  -0.419  1.00  0.63           N  
ATOM   1635  CA  ILE A 114       4.736  31.776   0.536  1.00  0.63           C  
ATOM   1636  C   ILE A 114       5.342  31.094   1.757  1.00  0.63           C  
ATOM   1637  O   ILE A 114       4.660  30.332   2.450  1.00  0.63           O  
ATOM   1638  CB  ILE A 114       3.657  32.743   1.057  1.00  0.63           C  
ATOM   1639  CG1 ILE A 114       2.987  33.503  -0.100  1.00  0.63           C  
ATOM   1640  CG2 ILE A 114       4.227  33.719   2.098  1.00  0.63           C  
ATOM   1641  CD1 ILE A 114       1.684  32.878  -0.563  1.00  0.63           C  
ATOM   1642  H   ILE A 114       3.327  30.303  -0.130  1.00  0.63           H  
ATOM   1643  HA  ILE A 114       5.525  32.325   0.042  1.00  0.63           H  
ATOM   1644  HB  ILE A 114       2.872  32.151   1.538  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 114       2.778  34.506   0.232  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 114       3.659  33.550  -0.949  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 114       3.424  34.351   2.462  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 114       4.650  33.164   2.930  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 114       4.995  34.335   1.659  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 114       1.255  33.480  -1.356  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 114       1.858  31.864  -0.925  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 114       0.996  32.836   0.267  1.00  0.63           H  
ATOM   1653  N   THR A 115       6.610  31.398   2.041  1.00  0.67           N  
ATOM   1654  CA  THR A 115       7.214  30.858   3.249  1.00  0.67           C  
ATOM   1655  C   THR A 115       8.052  31.944   3.952  1.00  0.67           C  
ATOM   1656  O   THR A 115       7.972  33.112   3.595  1.00  0.67           O  
ATOM   1657  CB  THR A 115       8.061  29.616   2.973  1.00  0.67           C  
ATOM   1658  OG1 THR A 115       8.388  28.994   4.231  1.00  0.67           O  
ATOM   1659  CG2 THR A 115       9.280  29.990   2.243  1.00  0.67           C  
ATOM   1660  H   THR A 115       7.153  31.982   1.402  1.00  0.67           H  
ATOM   1661  HA  THR A 115       6.418  30.553   3.916  1.00  0.67           H  
ATOM   1662  HB  THR A 115       7.482  28.911   2.383  1.00  0.67           H  
ATOM   1663  HG1 THR A 115       7.571  28.468   4.499  1.00  0.67           H  
ATOM   1664 1HG2 THR A 115       9.895  29.127   2.034  1.00  0.67           H  
ATOM   1665 2HG2 THR A 115       8.990  30.458   1.313  1.00  0.67           H  
ATOM   1666 3HG2 THR A 115       9.850  30.687   2.813  1.00  0.67           H  
ATOM   1667  N   GLY A 116       8.800  31.549   4.981  1.00  0.72           N  
ATOM   1668  CA  GLY A 116       9.613  32.438   5.831  1.00  0.72           C  
ATOM   1669  C   GLY A 116       9.312  32.110   7.296  1.00  0.72           C  
ATOM   1670  O   GLY A 116       8.506  31.203   7.552  1.00  0.72           O  
ATOM   1671  H   GLY A 116       8.788  30.556   5.139  1.00  0.72           H  
ATOM   1672 1HA  GLY A 116      10.667  32.301   5.615  1.00  0.72           H  
ATOM   1673 2HA  GLY A 116       9.377  33.479   5.628  1.00  0.72           H  
ATOM   1674  N   SER A 117       9.997  32.741   8.258  1.00  0.77           N  
ATOM   1675  CA  SER A 117       9.688  32.439   9.659  1.00  0.77           C  
ATOM   1676  C   SER A 117       8.337  33.022  10.055  1.00  0.77           C  
ATOM   1677  O   SER A 117       7.511  32.338  10.668  1.00  0.77           O  
ATOM   1678  CB  SER A 117      10.746  32.958  10.621  1.00  0.77           C  
ATOM   1679  OG  SER A 117      11.982  32.239  10.541  1.00  0.77           O  
ATOM   1680  H   SER A 117      10.662  33.480   8.028  1.00  0.77           H  
ATOM   1681  HA  SER A 117       9.635  31.356   9.778  1.00  0.77           H  
ATOM   1682 1HB  SER A 117      10.927  34.014  10.419  1.00  0.77           H  
ATOM   1683 2HB  SER A 117      10.357  32.891  11.640  1.00  0.77           H  
ATOM   1684  HG  SER A 117      12.516  32.571  11.328  1.00  0.77           H  
ATOM   1685  N   ASN A 118       8.072  34.258   9.630  1.00  0.80           N  
ATOM   1686  CA  ASN A 118       6.830  34.936  10.008  1.00  0.80           C  
ATOM   1687  C   ASN A 118       6.150  35.685   8.880  1.00  0.80           C  
ATOM   1688  O   ASN A 118       6.711  35.879   7.807  1.00  0.80           O  
ATOM   1689  CB  ASN A 118       7.063  35.847  11.193  1.00  0.80           C  
ATOM   1690  CG  ASN A 118       7.280  35.039  12.392  1.00  0.80           C  
ATOM   1691  OD1 ASN A 118       8.416  34.869  12.843  1.00  0.80           O  
ATOM   1692  ND2 ASN A 118       6.206  34.528  12.952  1.00  0.80           N  
ATOM   1693  H   ASN A 118       8.770  34.748   9.083  1.00  0.80           H  
ATOM   1694  HA  ASN A 118       6.122  34.174  10.331  1.00  0.80           H  
ATOM   1695 1HB  ASN A 118       7.939  36.473  11.016  1.00  0.80           H  
ATOM   1696 2HB  ASN A 118       6.208  36.504  11.349  1.00  0.80           H  
ATOM   1697 1HD2 ASN A 118       6.282  33.959  13.772  1.00  0.80           H  
ATOM   1698 2HD2 ASN A 118       5.308  34.692  12.552  1.00  0.80           H  
ATOM   1699  N   ALA A 119       4.903  36.080   9.153  1.00  0.81           N  
ATOM   1700  CA  ALA A 119       4.003  36.818   8.260  1.00  0.81           C  
ATOM   1701  C   ALA A 119       3.512  36.011   7.075  1.00  0.81           C  
ATOM   1702  O   ALA A 119       2.751  36.514   6.251  1.00  0.81           O  
ATOM   1703  CB  ALA A 119       4.682  38.042   7.716  1.00  0.81           C  
ATOM   1704  H   ALA A 119       4.545  35.858  10.070  1.00  0.81           H  
ATOM   1705  HA  ALA A 119       3.132  37.123   8.843  1.00  0.81           H  
ATOM   1706 1HB  ALA A 119       3.959  38.539   7.103  1.00  0.81           H  
ATOM   1707 2HB  ALA A 119       4.990  38.681   8.528  1.00  0.81           H  
ATOM   1708 3HB  ALA A 119       5.538  37.799   7.118  1.00  0.81           H  
ATOM   1709  N   LYS A 120       3.823  34.729   7.057  1.00  0.80           N  
ATOM   1710  CA  LYS A 120       3.382  33.849   5.998  1.00  0.80           C  
ATOM   1711  C   LYS A 120       1.886  33.886   5.853  1.00  0.80           C  
ATOM   1712  O   LYS A 120       1.361  34.154   4.771  1.00  0.80           O  
ATOM   1713  CB  LYS A 120       3.808  32.429   6.276  1.00  0.80           C  
ATOM   1714  CG  LYS A 120       5.246  32.185   6.334  1.00  0.80           C  
ATOM   1715  CD  LYS A 120       5.533  30.669   6.514  1.00  0.80           C  
ATOM   1716  CE  LYS A 120       5.206  30.131   7.901  1.00  0.80           C  
ATOM   1717  NZ  LYS A 120       6.034  30.796   8.908  1.00  0.80           N  
ATOM   1718  H   LYS A 120       4.429  34.365   7.775  1.00  0.80           H  
ATOM   1719  HA  LYS A 120       3.817  34.179   5.059  1.00  0.80           H  
ATOM   1720 1HB  LYS A 120       3.342  32.053   7.188  1.00  0.80           H  
ATOM   1721 2HB  LYS A 120       3.459  31.835   5.460  1.00  0.80           H  
ATOM   1722 1HG  LYS A 120       5.702  32.544   5.419  1.00  0.80           H  
ATOM   1723 2HG  LYS A 120       5.685  32.731   7.172  1.00  0.80           H  
ATOM   1724 1HD  LYS A 120       4.930  30.110   5.792  1.00  0.80           H  
ATOM   1725 2HD  LYS A 120       6.564  30.457   6.310  1.00  0.80           H  
ATOM   1726 1HE  LYS A 120       4.161  30.273   8.143  1.00  0.80           H  
ATOM   1727 2HE  LYS A 120       5.432  29.066   7.908  1.00  0.80           H  
ATOM   1728 1HZ  LYS A 120       5.875  30.439   9.834  1.00  0.80           H  
ATOM   1729 2HZ  LYS A 120       7.032  30.683   8.648  1.00  0.80           H  
ATOM   1730 3HZ  LYS A 120       5.794  31.768   8.882  1.00  0.80           H  
ATOM   1731  N   SER A 121       1.203  33.638   6.961  1.00  0.76           N  
ATOM   1732  CA  SER A 121      -0.242  33.576   7.014  1.00  0.76           C  
ATOM   1733  C   SER A 121      -0.893  34.882   6.569  1.00  0.76           C  
ATOM   1734  O   SER A 121      -1.945  34.882   5.914  1.00  0.76           O  
ATOM   1735  CB  SER A 121      -0.663  33.308   8.437  1.00  0.76           C  
ATOM   1736  OG  SER A 121      -0.251  32.046   8.889  1.00  0.76           O  
ATOM   1737  H   SER A 121       1.715  33.442   7.806  1.00  0.76           H  
ATOM   1738  HA  SER A 121      -0.578  32.763   6.367  1.00  0.76           H  
ATOM   1739 1HB  SER A 121      -0.254  34.078   9.087  1.00  0.76           H  
ATOM   1740 2HB  SER A 121      -1.709  33.389   8.485  1.00  0.76           H  
ATOM   1741  HG  SER A 121      -0.383  31.412   8.141  1.00  0.76           H  
ATOM   1742  N   THR A 122      -0.284  36.005   6.959  1.00  0.72           N  
ATOM   1743  CA  THR A 122      -0.819  37.321   6.638  1.00  0.72           C  
ATOM   1744  C   THR A 122      -0.737  37.580   5.147  1.00  0.72           C  
ATOM   1745  O   THR A 122      -1.722  37.986   4.523  1.00  0.72           O  
ATOM   1746  CB  THR A 122      -0.041  38.416   7.379  1.00  0.72           C  
ATOM   1747  OG1 THR A 122      -0.166  38.216   8.781  1.00  0.72           O  
ATOM   1748  CG2 THR A 122      -0.571  39.777   7.017  1.00  0.72           C  
ATOM   1749  H   THR A 122       0.583  35.937   7.473  1.00  0.72           H  
ATOM   1750  HA  THR A 122      -1.865  37.359   6.936  1.00  0.72           H  
ATOM   1751  HB  THR A 122       1.014  38.360   7.103  1.00  0.72           H  
ATOM   1752  HG1 THR A 122      -1.096  38.201   9.000  1.00  0.72           H  
ATOM   1753 1HG2 THR A 122      -0.003  40.540   7.548  1.00  0.72           H  
ATOM   1754 2HG2 THR A 122      -0.471  39.934   5.941  1.00  0.72           H  
ATOM   1755 3HG2 THR A 122      -1.613  39.839   7.303  1.00  0.72           H  
ATOM   1756  N   VAL A 123       0.437  37.302   4.578  1.00  0.68           N  
ATOM   1757  CA  VAL A 123       0.694  37.497   3.161  1.00  0.68           C  
ATOM   1758  C   VAL A 123      -0.161  36.549   2.337  1.00  0.68           C  
ATOM   1759  O   VAL A 123      -0.781  36.955   1.358  1.00  0.68           O  
ATOM   1760  CB  VAL A 123       2.188  37.290   2.863  1.00  0.68           C  
ATOM   1761  CG1 VAL A 123       2.435  37.302   1.358  1.00  0.68           C  
ATOM   1762  CG2 VAL A 123       2.987  38.410   3.519  1.00  0.68           C  
ATOM   1763  H   VAL A 123       1.197  36.954   5.164  1.00  0.68           H  
ATOM   1764  HA  VAL A 123       0.433  38.523   2.901  1.00  0.68           H  
ATOM   1765  HB  VAL A 123       2.500  36.327   3.261  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 123       3.497  37.147   1.162  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 123       1.857  36.507   0.894  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 123       2.129  38.257   0.947  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 123       4.042  38.279   3.322  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 123       2.662  39.362   3.114  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 123       2.818  38.400   4.594  1.00  0.68           H  
ATOM   1772  N   THR A 124      -0.243  35.294   2.768  1.00  0.65           N  
ATOM   1773  CA  THR A 124      -1.033  34.277   2.098  1.00  0.65           C  
ATOM   1774  C   THR A 124      -2.495  34.692   2.026  1.00  0.65           C  
ATOM   1775  O   THR A 124      -3.109  34.652   0.953  1.00  0.65           O  
ATOM   1776  CB  THR A 124      -0.922  32.961   2.887  1.00  0.65           C  
ATOM   1777  OG1 THR A 124       0.442  32.540   2.910  1.00  0.65           O  
ATOM   1778  CG2 THR A 124      -1.754  31.874   2.325  1.00  0.65           C  
ATOM   1779  H   THR A 124       0.290  35.016   3.587  1.00  0.65           H  
ATOM   1780  HA  THR A 124      -0.661  34.149   1.085  1.00  0.65           H  
ATOM   1781  HB  THR A 124      -1.249  33.148   3.906  1.00  0.65           H  
ATOM   1782  HG1 THR A 124       0.948  33.171   3.456  1.00  0.65           H  
ATOM   1783 1HG2 THR A 124      -1.654  30.980   2.938  1.00  0.65           H  
ATOM   1784 2HG2 THR A 124      -2.778  32.205   2.326  1.00  0.65           H  
ATOM   1785 3HG2 THR A 124      -1.442  31.647   1.345  1.00  0.65           H  
ATOM   1786  N   THR A 125      -3.040  35.139   3.161  1.00  0.63           N  
ATOM   1787  CA  THR A 125      -4.423  35.562   3.215  1.00  0.63           C  
ATOM   1788  C   THR A 125      -4.643  36.764   2.324  1.00  0.63           C  
ATOM   1789  O   THR A 125      -5.604  36.793   1.554  1.00  0.63           O  
ATOM   1790  CB  THR A 125      -4.836  35.931   4.643  1.00  0.63           C  
ATOM   1791  OG1 THR A 125      -4.679  34.787   5.487  1.00  0.63           O  
ATOM   1792  CG2 THR A 125      -6.292  36.390   4.654  1.00  0.63           C  
ATOM   1793  H   THR A 125      -2.495  35.153   4.023  1.00  0.63           H  
ATOM   1794  HA  THR A 125      -5.052  34.747   2.860  1.00  0.63           H  
ATOM   1795  HB  THR A 125      -4.195  36.736   5.013  1.00  0.63           H  
ATOM   1796  HG1 THR A 125      -3.715  34.668   5.673  1.00  0.63           H  
ATOM   1797 1HG2 THR A 125      -6.587  36.656   5.666  1.00  0.63           H  
ATOM   1798 2HG2 THR A 125      -6.406  37.258   4.004  1.00  0.63           H  
ATOM   1799 3HG2 THR A 125      -6.930  35.588   4.290  1.00  0.63           H  
ATOM   1800  N   LEU A 126      -3.742  37.745   2.403  1.00  0.61           N  
ATOM   1801  CA  LEU A 126      -3.867  38.952   1.612  1.00  0.61           C  
ATOM   1802  C   LEU A 126      -3.807  38.666   0.118  1.00  0.61           C  
ATOM   1803  O   LEU A 126      -4.644  39.174  -0.621  1.00  0.61           O  
ATOM   1804  CB  LEU A 126      -2.837  39.981   2.054  1.00  0.61           C  
ATOM   1805  CG  LEU A 126      -2.821  41.258   1.280  1.00  0.61           C  
ATOM   1806  CD1 LEU A 126      -4.186  41.938   1.280  1.00  0.61           C  
ATOM   1807  CD2 LEU A 126      -1.837  42.157   1.956  1.00  0.61           C  
ATOM   1808  H   LEU A 126      -2.962  37.671   3.057  1.00  0.61           H  
ATOM   1809  HA  LEU A 126      -4.845  39.382   1.824  1.00  0.61           H  
ATOM   1810 1HB  LEU A 126      -3.001  40.219   3.084  1.00  0.61           H  
ATOM   1811 2HB  LEU A 126      -1.848  39.527   1.971  1.00  0.61           H  
ATOM   1812  HG  LEU A 126      -2.530  41.052   0.262  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 126      -4.139  42.873   0.729  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 126      -4.924  41.282   0.817  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 126      -4.468  42.138   2.277  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 126      -1.769  43.071   1.409  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 126      -2.165  42.352   2.974  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 126      -0.871  41.684   1.992  1.00  0.61           H  
ATOM   1819  N   VAL A 127      -2.866  37.835  -0.343  1.00  0.59           N  
ATOM   1820  CA  VAL A 127      -2.810  37.523  -1.772  1.00  0.59           C  
ATOM   1821  C   VAL A 127      -4.124  36.870  -2.180  1.00  0.59           C  
ATOM   1822  O   VAL A 127      -4.682  37.184  -3.236  1.00  0.59           O  
ATOM   1823  CB  VAL A 127      -1.655  36.575  -2.119  1.00  0.59           C  
ATOM   1824  CG1 VAL A 127      -1.773  36.110  -3.592  1.00  0.59           C  
ATOM   1825  CG2 VAL A 127      -0.354  37.258  -1.937  1.00  0.59           C  
ATOM   1826  H   VAL A 127      -2.185  37.430   0.297  1.00  0.59           H  
ATOM   1827  HA  VAL A 127      -2.682  38.452  -2.328  1.00  0.59           H  
ATOM   1828  HB  VAL A 127      -1.706  35.711  -1.469  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 127      -0.959  35.428  -3.821  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 127      -2.721  35.605  -3.736  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 127      -1.721  36.976  -4.254  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 127       0.422  36.563  -2.182  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 127      -0.304  38.124  -2.600  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 127      -0.246  37.582  -0.914  1.00  0.59           H  
ATOM   1835  N   GLY A 128      -4.623  35.966  -1.333  1.00  0.58           N  
ATOM   1836  CA  GLY A 128      -5.900  35.321  -1.564  1.00  0.58           C  
ATOM   1837  C   GLY A 128      -7.000  36.370  -1.746  1.00  0.58           C  
ATOM   1838  O   GLY A 128      -7.704  36.362  -2.756  1.00  0.58           O  
ATOM   1839  H   GLY A 128      -4.106  35.719  -0.488  1.00  0.58           H  
ATOM   1840 1HA  GLY A 128      -5.839  34.682  -2.441  1.00  0.58           H  
ATOM   1841 2HA  GLY A 128      -6.134  34.690  -0.710  1.00  0.58           H  
ATOM   1842  N   GLU A 129      -7.142  37.287  -0.779  1.00  0.58           N  
ATOM   1843  CA  GLU A 129      -8.181  38.315  -0.861  1.00  0.58           C  
ATOM   1844  C   GLU A 129      -7.994  39.233  -2.076  1.00  0.58           C  
ATOM   1845  O   GLU A 129      -8.980  39.658  -2.687  1.00  0.58           O  
ATOM   1846  CB  GLU A 129      -8.277  39.117   0.450  1.00  0.58           C  
ATOM   1847  CG  GLU A 129      -8.868  38.279   1.622  1.00  0.58           C  
ATOM   1848  CD  GLU A 129      -9.142  39.047   2.911  1.00  0.58           C  
ATOM   1849  OE1 GLU A 129      -8.829  40.205   2.989  1.00  0.58           O  
ATOM   1850  OE2 GLU A 129      -9.682  38.454   3.819  1.00  0.58           O  
ATOM   1851  H   GLU A 129      -6.524  37.250   0.031  1.00  0.58           H  
ATOM   1852  HA  GLU A 129      -9.136  37.806  -0.984  1.00  0.58           H  
ATOM   1853 1HB  GLU A 129      -7.279  39.454   0.743  1.00  0.58           H  
ATOM   1854 2HB  GLU A 129      -8.897  40.001   0.301  1.00  0.58           H  
ATOM   1855 1HG  GLU A 129      -9.800  37.829   1.283  1.00  0.58           H  
ATOM   1856 2HG  GLU A 129      -8.173  37.469   1.840  1.00  0.58           H  
ATOM   1857  N   MET A 130      -6.745  39.537  -2.443  1.00  0.58           N  
ATOM   1858  CA  MET A 130      -6.496  40.344  -3.631  1.00  0.58           C  
ATOM   1859  C   MET A 130      -7.045  39.623  -4.862  1.00  0.58           C  
ATOM   1860  O   MET A 130      -7.716  40.226  -5.706  1.00  0.58           O  
ATOM   1861  CB  MET A 130      -4.997  40.621  -3.795  1.00  0.58           C  
ATOM   1862  CG  MET A 130      -4.359  41.603  -2.763  1.00  0.58           C  
ATOM   1863  SD  MET A 130      -2.562  41.806  -2.983  1.00  0.58           S  
ATOM   1864  CE  MET A 130      -2.229  43.256  -1.956  1.00  0.58           C  
ATOM   1865  H   MET A 130      -5.962  39.201  -1.886  1.00  0.58           H  
ATOM   1866  HA  MET A 130      -7.023  41.288  -3.538  1.00  0.58           H  
ATOM   1867 1HB  MET A 130      -4.450  39.685  -3.741  1.00  0.58           H  
ATOM   1868 2HB  MET A 130      -4.836  41.030  -4.766  1.00  0.58           H  
ATOM   1869 1HG  MET A 130      -4.814  42.573  -2.838  1.00  0.58           H  
ATOM   1870 2HG  MET A 130      -4.540  41.248  -1.766  1.00  0.58           H  
ATOM   1871 1HE  MET A 130      -1.179  43.491  -1.972  1.00  0.58           H  
ATOM   1872 2HE  MET A 130      -2.790  44.105  -2.332  1.00  0.58           H  
ATOM   1873 3HE  MET A 130      -2.522  43.065  -0.949  1.00  0.58           H  
ATOM   1874  N   ALA A 131      -6.776  38.319  -4.953  1.00  0.58           N  
ATOM   1875  CA  ALA A 131      -7.258  37.516  -6.065  1.00  0.58           C  
ATOM   1876  C   ALA A 131      -8.788  37.491  -6.100  1.00  0.58           C  
ATOM   1877  O   ALA A 131      -9.391  37.554  -7.178  1.00  0.58           O  
ATOM   1878  CB  ALA A 131      -6.673  36.131  -5.973  1.00  0.58           C  
ATOM   1879  H   ALA A 131      -6.203  37.874  -4.233  1.00  0.58           H  
ATOM   1880  HA  ALA A 131      -6.918  37.974  -6.985  1.00  0.58           H  
ATOM   1881 1HB  ALA A 131      -7.006  35.535  -6.820  1.00  0.58           H  
ATOM   1882 2HB  ALA A 131      -5.589  36.205  -5.976  1.00  0.58           H  
ATOM   1883 3HB  ALA A 131      -6.991  35.671  -5.060  1.00  0.58           H  
ATOM   1884  N   VAL A 132      -9.425  37.466  -4.925  1.00  0.59           N  
ATOM   1885  CA  VAL A 132     -10.884  37.503  -4.885  1.00  0.59           C  
ATOM   1886  C   VAL A 132     -11.375  38.845  -5.433  1.00  0.59           C  
ATOM   1887  O   VAL A 132     -12.304  38.903  -6.237  1.00  0.59           O  
ATOM   1888  CB  VAL A 132     -11.432  37.326  -3.456  1.00  0.59           C  
ATOM   1889  CG1 VAL A 132     -12.922  37.558  -3.457  1.00  0.59           C  
ATOM   1890  CG2 VAL A 132     -11.115  35.954  -2.936  1.00  0.59           C  
ATOM   1891  H   VAL A 132      -8.884  37.382  -4.063  1.00  0.59           H  
ATOM   1892  HA  VAL A 132     -11.270  36.696  -5.511  1.00  0.59           H  
ATOM   1893  HB  VAL A 132     -10.982  38.073  -2.808  1.00  0.59           H  
ATOM   1894 1HG1 VAL A 132     -13.305  37.454  -2.444  1.00  0.59           H  
ATOM   1895 2HG1 VAL A 132     -13.130  38.563  -3.823  1.00  0.59           H  
ATOM   1896 3HG1 VAL A 132     -13.402  36.826  -4.106  1.00  0.59           H  
ATOM   1897 1HG2 VAL A 132     -11.501  35.849  -1.925  1.00  0.59           H  
ATOM   1898 2HG2 VAL A 132     -11.573  35.205  -3.582  1.00  0.59           H  
ATOM   1899 3HG2 VAL A 132     -10.053  35.821  -2.925  1.00  0.59           H  
ATOM   1900  N   ALA A 133     -10.732  39.939  -5.013  1.00  0.59           N  
ATOM   1901  CA  ALA A 133     -11.081  41.287  -5.469  1.00  0.59           C  
ATOM   1902  C   ALA A 133     -10.939  41.415  -6.989  1.00  0.59           C  
ATOM   1903  O   ALA A 133     -11.674  42.162  -7.636  1.00  0.59           O  
ATOM   1904  CB  ALA A 133     -10.223  42.312  -4.770  1.00  0.59           C  
ATOM   1905  H   ALA A 133      -9.977  39.835  -4.334  1.00  0.59           H  
ATOM   1906  HA  ALA A 133     -12.124  41.469  -5.214  1.00  0.59           H  
ATOM   1907 1HB  ALA A 133     -10.505  43.314  -5.090  1.00  0.59           H  
ATOM   1908 2HB  ALA A 133     -10.361  42.218  -3.696  1.00  0.59           H  
ATOM   1909 3HB  ALA A 133      -9.177  42.145  -5.014  1.00  0.59           H  
ATOM   1910  N   ALA A 134     -10.007  40.647  -7.559  1.00  0.59           N  
ATOM   1911  CA  ALA A 134      -9.729  40.604  -8.995  1.00  0.59           C  
ATOM   1912  C   ALA A 134     -10.736  39.728  -9.746  1.00  0.59           C  
ATOM   1913  O   ALA A 134     -10.622  39.558 -10.962  1.00  0.59           O  
ATOM   1914  CB  ALA A 134      -8.334  40.071  -9.250  1.00  0.59           C  
ATOM   1915  H   ALA A 134      -9.412  40.091  -6.943  1.00  0.59           H  
ATOM   1916  HA  ALA A 134      -9.806  41.618  -9.382  1.00  0.59           H  
ATOM   1917 1HB  ALA A 134      -8.137  40.067 -10.317  1.00  0.59           H  
ATOM   1918 2HB  ALA A 134      -7.605  40.700  -8.738  1.00  0.59           H  
ATOM   1919 3HB  ALA A 134      -8.267  39.059  -8.869  1.00  0.59           H  
ATOM   1920  N   ASP A 135     -11.707  39.168  -9.019  1.00  0.59           N  
ATOM   1921  CA  ASP A 135     -12.741  38.272  -9.520  1.00  0.59           C  
ATOM   1922  C   ASP A 135     -12.176  36.954 -10.031  1.00  0.59           C  
ATOM   1923  O   ASP A 135     -12.632  36.426 -11.046  1.00  0.59           O  
ATOM   1924  CB  ASP A 135     -13.549  38.955 -10.642  1.00  0.59           C  
ATOM   1925  CG  ASP A 135     -14.959  38.330 -10.908  1.00  0.59           C  
ATOM   1926  OD1 ASP A 135     -15.544  37.794  -9.995  1.00  0.59           O  
ATOM   1927  OD2 ASP A 135     -15.426  38.423 -12.023  1.00  0.59           O  
ATOM   1928  H   ASP A 135     -11.743  39.352  -8.020  1.00  0.59           H  
ATOM   1929  HA  ASP A 135     -13.417  38.049  -8.693  1.00  0.59           H  
ATOM   1930 1HB  ASP A 135     -13.677  40.010 -10.398  1.00  0.59           H  
ATOM   1931 2HB  ASP A 135     -12.983  38.906 -11.572  1.00  0.59           H  
ATOM   1932  N   LYS A 136     -11.217  36.394  -9.292  1.00  0.59           N  
ATOM   1933  CA  LYS A 136     -10.674  35.089  -9.636  1.00  0.59           C  
ATOM   1934  C   LYS A 136     -11.138  34.046  -8.627  1.00  0.59           C  
ATOM   1935  O   LYS A 136     -11.326  34.349  -7.445  1.00  0.59           O  
ATOM   1936  CB  LYS A 136      -9.146  35.143  -9.690  1.00  0.59           C  
ATOM   1937  CG  LYS A 136      -8.615  36.029 -10.797  1.00  0.59           C  
ATOM   1938  CD  LYS A 136      -7.111  35.960 -10.894  1.00  0.59           C  
ATOM   1939  CE  LYS A 136      -6.590  36.893 -11.989  1.00  0.59           C  
ATOM   1940  NZ  LYS A 136      -7.095  36.494 -13.340  1.00  0.59           N  
ATOM   1941  H   LYS A 136     -10.838  36.883  -8.480  1.00  0.59           H  
ATOM   1942  HA  LYS A 136     -11.046  34.794 -10.618  1.00  0.59           H  
ATOM   1943 1HB  LYS A 136      -8.759  35.510  -8.741  1.00  0.59           H  
ATOM   1944 2HB  LYS A 136      -8.755  34.133  -9.841  1.00  0.59           H  
ATOM   1945 1HG  LYS A 136      -9.056  35.714 -11.745  1.00  0.59           H  
ATOM   1946 2HG  LYS A 136      -8.916  37.062 -10.605  1.00  0.59           H  
ATOM   1947 1HD  LYS A 136      -6.684  36.242  -9.937  1.00  0.59           H  
ATOM   1948 2HD  LYS A 136      -6.807  34.936 -11.120  1.00  0.59           H  
ATOM   1949 1HE  LYS A 136      -6.912  37.913 -11.773  1.00  0.59           H  
ATOM   1950 2HE  LYS A 136      -5.498  36.862 -11.998  1.00  0.59           H  
ATOM   1951 1HZ  LYS A 136      -6.732  37.130 -14.038  1.00  0.59           H  
ATOM   1952 2HZ  LYS A 136      -6.792  35.554 -13.552  1.00  0.59           H  
ATOM   1953 3HZ  LYS A 136      -8.109  36.532 -13.343  1.00  0.59           H  
ATOM   1954  N   ARG A 137     -11.275  32.799  -9.066  1.00  0.60           N  
ATOM   1955  CA  ARG A 137     -11.631  31.748  -8.120  1.00  0.60           C  
ATOM   1956  C   ARG A 137     -10.357  31.251  -7.473  1.00  0.60           C  
ATOM   1957  O   ARG A 137      -9.552  30.535  -8.085  1.00  0.60           O  
ATOM   1958  CB  ARG A 137     -12.390  30.612  -8.793  1.00  0.60           C  
ATOM   1959  CG  ARG A 137     -13.752  31.035  -9.359  1.00  0.60           C  
ATOM   1960  CD  ARG A 137     -14.476  29.924 -10.056  1.00  0.60           C  
ATOM   1961  NE  ARG A 137     -14.938  28.870  -9.143  1.00  0.60           N  
ATOM   1962  CZ  ARG A 137     -16.110  28.898  -8.454  1.00  0.60           C  
ATOM   1963  NH1 ARG A 137     -16.914  29.940  -8.580  1.00  0.60           N  
ATOM   1964  NH2 ARG A 137     -16.467  27.890  -7.657  1.00  0.60           N  
ATOM   1965  H   ARG A 137     -11.141  32.595 -10.060  1.00  0.60           H  
ATOM   1966  HA  ARG A 137     -12.273  32.168  -7.346  1.00  0.60           H  
ATOM   1967 1HB  ARG A 137     -11.801  30.211  -9.614  1.00  0.60           H  
ATOM   1968 2HB  ARG A 137     -12.556  29.801  -8.082  1.00  0.60           H  
ATOM   1969 1HG  ARG A 137     -14.381  31.398  -8.548  1.00  0.60           H  
ATOM   1970 2HG  ARG A 137     -13.593  31.840 -10.083  1.00  0.60           H  
ATOM   1971 1HD  ARG A 137     -15.343  30.326 -10.576  1.00  0.60           H  
ATOM   1972 2HD  ARG A 137     -13.800  29.465 -10.780  1.00  0.60           H  
ATOM   1973  HE  ARG A 137     -14.317  28.058  -9.027  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 137     -16.654  30.707  -9.182  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 137     -17.788  29.968  -8.074  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 137     -15.871  27.045  -7.546  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 137     -17.338  27.931  -7.159  1.00  0.60           H  
ATOM   1978  N   VAL A 138     -10.172  31.656  -6.229  1.00  0.61           N  
ATOM   1979  CA  VAL A 138      -8.937  31.372  -5.539  1.00  0.61           C  
ATOM   1980  C   VAL A 138      -9.146  30.594  -4.275  1.00  0.61           C  
ATOM   1981  O   VAL A 138     -10.070  30.856  -3.502  1.00  0.61           O  
ATOM   1982  CB  VAL A 138      -8.219  32.684  -5.202  1.00  0.61           C  
ATOM   1983  CG1 VAL A 138      -9.105  33.516  -4.347  1.00  0.61           C  
ATOM   1984  CG2 VAL A 138      -6.879  32.426  -4.495  1.00  0.61           C  
ATOM   1985  H   VAL A 138     -10.883  32.221  -5.780  1.00  0.61           H  
ATOM   1986  HA  VAL A 138      -8.313  30.795  -6.203  1.00  0.61           H  
ATOM   1987  HB  VAL A 138      -8.036  33.229  -6.127  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 138      -8.621  34.450  -4.125  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 138     -10.040  33.708  -4.878  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 138      -9.312  32.990  -3.418  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 138      -6.399  33.374  -4.293  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 138      -7.034  31.903  -3.557  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 138      -6.238  31.832  -5.135  1.00  0.61           H  
ATOM   1994  N   ALA A 139      -8.280  29.628  -4.079  1.00  0.63           N  
ATOM   1995  CA  ALA A 139      -8.316  28.838  -2.878  1.00  0.63           C  
ATOM   1996  C   ALA A 139      -7.097  29.130  -2.052  1.00  0.63           C  
ATOM   1997  O   ALA A 139      -6.020  29.355  -2.609  1.00  0.63           O  
ATOM   1998  CB  ALA A 139      -8.372  27.385  -3.201  1.00  0.63           C  
ATOM   1999  H   ALA A 139      -7.563  29.477  -4.791  1.00  0.63           H  
ATOM   2000  HA  ALA A 139      -9.195  29.116  -2.298  1.00  0.63           H  
ATOM   2001 1HB  ALA A 139      -8.395  26.876  -2.265  1.00  0.63           H  
ATOM   2002 2HB  ALA A 139      -9.269  27.173  -3.776  1.00  0.63           H  
ATOM   2003 3HB  ALA A 139      -7.497  27.099  -3.768  1.00  0.63           H  
ATOM   2004  N   VAL A 140      -7.256  29.089  -0.738  1.00  0.68           N  
ATOM   2005  CA  VAL A 140      -6.122  29.305   0.132  1.00  0.68           C  
ATOM   2006  C   VAL A 140      -5.872  28.098   1.022  1.00  0.68           C  
ATOM   2007  O   VAL A 140      -6.775  27.619   1.732  1.00  0.68           O  
ATOM   2008  CB  VAL A 140      -6.312  30.568   0.986  1.00  0.68           C  
ATOM   2009  CG1 VAL A 140      -5.123  30.726   1.890  1.00  0.68           C  
ATOM   2010  CG2 VAL A 140      -6.460  31.803   0.065  1.00  0.68           C  
ATOM   2011  H   VAL A 140      -8.169  28.908  -0.344  1.00  0.68           H  
ATOM   2012  HA  VAL A 140      -5.246  29.462  -0.486  1.00  0.68           H  
ATOM   2013  HB  VAL A 140      -7.199  30.463   1.607  1.00  0.68           H  
ATOM   2014 1HG1 VAL A 140      -5.240  31.618   2.502  1.00  0.68           H  
ATOM   2015 2HG1 VAL A 140      -5.026  29.855   2.537  1.00  0.68           H  
ATOM   2016 3HG1 VAL A 140      -4.236  30.815   1.265  1.00  0.68           H  
ATOM   2017 1HG2 VAL A 140      -6.585  32.694   0.678  1.00  0.68           H  
ATOM   2018 2HG2 VAL A 140      -5.577  31.908  -0.540  1.00  0.68           H  
ATOM   2019 3HG2 VAL A 140      -7.327  31.684  -0.584  1.00  0.68           H  
ATOM   2020  N   GLY A 141      -4.647  27.601   0.953  1.00  0.74           N  
ATOM   2021  CA  GLY A 141      -4.273  26.449   1.734  1.00  0.74           C  
ATOM   2022  C   GLY A 141      -3.057  26.689   2.600  1.00  0.74           C  
ATOM   2023  O   GLY A 141      -2.485  27.784   2.620  1.00  0.74           O  
ATOM   2024  H   GLY A 141      -3.967  28.064   0.350  1.00  0.74           H  
ATOM   2025 1HA  GLY A 141      -5.101  26.178   2.366  1.00  0.74           H  
ATOM   2026 2HA  GLY A 141      -4.092  25.600   1.074  1.00  0.74           H  
ATOM   2027  N   GLY A 142      -2.630  25.629   3.257  1.00  0.81           N  
ATOM   2028  CA  GLY A 142      -1.487  25.699   4.162  1.00  0.81           C  
ATOM   2029  C   GLY A 142      -1.958  25.755   5.616  1.00  0.81           C  
ATOM   2030  O   GLY A 142      -3.092  25.391   5.916  1.00  0.81           O  
ATOM   2031  H   GLY A 142      -3.187  24.777   3.161  1.00  0.81           H  
ATOM   2032 1HA  GLY A 142      -0.845  24.830   4.012  1.00  0.81           H  
ATOM   2033 2HA  GLY A 142      -0.891  26.572   3.930  1.00  0.81           H  
ATOM   2034  N   ASN A 143      -1.105  26.216   6.529  1.00  0.86           N  
ATOM   2035  CA  ASN A 143      -1.380  26.075   7.969  1.00  0.86           C  
ATOM   2036  C   ASN A 143      -2.703  26.664   8.495  1.00  0.86           C  
ATOM   2037  O   ASN A 143      -3.312  26.070   9.386  1.00  0.86           O  
ATOM   2038  CB  ASN A 143      -0.223  26.646   8.764  1.00  0.86           C  
ATOM   2039  CG  ASN A 143       1.007  25.770   8.710  1.00  0.86           C  
ATOM   2040  OD1 ASN A 143       0.928  24.581   8.371  1.00  0.86           O  
ATOM   2041  ND2 ASN A 143       2.141  26.330   9.049  1.00  0.86           N  
ATOM   2042  H   ASN A 143      -0.212  26.590   6.224  1.00  0.86           H  
ATOM   2043  HA  ASN A 143      -1.422  25.006   8.182  1.00  0.86           H  
ATOM   2044 1HB  ASN A 143       0.028  27.633   8.383  1.00  0.86           H  
ATOM   2045 2HB  ASN A 143      -0.526  26.768   9.804  1.00  0.86           H  
ATOM   2046 1HD2 ASN A 143       2.984  25.794   9.036  1.00  0.86           H  
ATOM   2047 2HD2 ASN A 143       2.162  27.294   9.322  1.00  0.86           H  
ATOM   2048  N   LEU A 144      -3.158  27.809   7.979  1.00  0.88           N  
ATOM   2049  CA  LEU A 144      -4.442  28.349   8.451  1.00  0.88           C  
ATOM   2050  C   LEU A 144      -5.576  28.112   7.469  1.00  0.88           C  
ATOM   2051  O   LEU A 144      -6.658  28.684   7.624  1.00  0.88           O  
ATOM   2052  CB  LEU A 144      -4.419  29.854   8.700  1.00  0.88           C  
ATOM   2053  CG  LEU A 144      -3.472  30.383   9.731  1.00  0.88           C  
ATOM   2054  CD1 LEU A 144      -3.675  31.878   9.796  1.00  0.88           C  
ATOM   2055  CD2 LEU A 144      -3.720  29.718  11.071  1.00  0.88           C  
ATOM   2056  H   LEU A 144      -2.628  28.289   7.263  1.00  0.88           H  
ATOM   2057  HA  LEU A 144      -4.702  27.854   9.385  1.00  0.88           H  
ATOM   2058 1HB  LEU A 144      -4.176  30.346   7.758  1.00  0.88           H  
ATOM   2059 2HB  LEU A 144      -5.422  30.163   8.992  1.00  0.88           H  
ATOM   2060  HG  LEU A 144      -2.442  30.193   9.411  1.00  0.88           H  
ATOM   2061 1HD1 LEU A 144      -2.981  32.313  10.513  1.00  0.88           H  
ATOM   2062 2HD1 LEU A 144      -3.508  32.294   8.815  1.00  0.88           H  
ATOM   2063 3HD1 LEU A 144      -4.697  32.093  10.102  1.00  0.88           H  
ATOM   2064 1HD2 LEU A 144      -3.029  30.120  11.811  1.00  0.88           H  
ATOM   2065 2HD2 LEU A 144      -4.744  29.911  11.389  1.00  0.88           H  
ATOM   2066 3HD2 LEU A 144      -3.566  28.640  10.977  1.00  0.88           H  
ATOM   2067  N   GLY A 145      -5.318  27.355   6.415  1.00  0.87           N  
ATOM   2068  CA  GLY A 145      -6.317  27.165   5.383  1.00  0.87           C  
ATOM   2069  C   GLY A 145      -6.694  25.714   5.200  1.00  0.87           C  
ATOM   2070  O   GLY A 145      -6.726  24.917   6.145  1.00  0.87           O  
ATOM   2071  H   GLY A 145      -4.430  26.859   6.332  1.00  0.87           H  
ATOM   2072 1HA  GLY A 145      -7.208  27.744   5.619  1.00  0.87           H  
ATOM   2073 2HA  GLY A 145      -5.934  27.557   4.440  1.00  0.87           H  
ATOM   2074  N   THR A 146      -7.019  25.397   3.966  1.00  0.82           N  
ATOM   2075  CA  THR A 146      -7.424  24.071   3.573  1.00  0.82           C  
ATOM   2076  C   THR A 146      -6.135  23.272   3.308  1.00  0.82           C  
ATOM   2077  O   THR A 146      -5.184  23.833   2.753  1.00  0.82           O  
ATOM   2078  CB  THR A 146      -8.317  24.149   2.330  1.00  0.82           C  
ATOM   2079  OG1 THR A 146      -9.468  24.948   2.623  1.00  0.82           O  
ATOM   2080  CG2 THR A 146      -8.775  22.785   1.905  1.00  0.82           C  
ATOM   2081  H   THR A 146      -6.968  26.127   3.248  1.00  0.82           H  
ATOM   2082  HA  THR A 146      -8.001  23.633   4.378  1.00  0.82           H  
ATOM   2083  HB  THR A 146      -7.758  24.615   1.531  1.00  0.82           H  
ATOM   2084  HG1 THR A 146      -9.206  25.874   2.669  1.00  0.82           H  
ATOM   2085 1HG2 THR A 146      -9.408  22.852   1.031  1.00  0.82           H  
ATOM   2086 2HG2 THR A 146      -7.920  22.190   1.673  1.00  0.82           H  
ATOM   2087 3HG2 THR A 146      -9.337  22.322   2.711  1.00  0.82           H  
ATOM   2088  N   PRO A 147      -6.000  22.009   3.737  1.00  0.77           N  
ATOM   2089  CA  PRO A 147      -4.849  21.213   3.403  1.00  0.77           C  
ATOM   2090  C   PRO A 147      -4.767  21.311   1.899  1.00  0.77           C  
ATOM   2091  O   PRO A 147      -5.783  21.216   1.216  1.00  0.77           O  
ATOM   2092  CB  PRO A 147      -5.238  19.832   3.911  1.00  0.77           C  
ATOM   2093  CG  PRO A 147      -6.177  20.123   5.064  1.00  0.77           C  
ATOM   2094  CD  PRO A 147      -6.979  21.340   4.603  1.00  0.77           C  
ATOM   2095  HA  PRO A 147      -3.949  21.613   3.893  1.00  0.77           H  
ATOM   2096 1HB  PRO A 147      -5.721  19.262   3.103  1.00  0.77           H  
ATOM   2097 2HB  PRO A 147      -4.339  19.272   4.210  1.00  0.77           H  
ATOM   2098 1HG  PRO A 147      -6.813  19.243   5.269  1.00  0.77           H  
ATOM   2099 2HG  PRO A 147      -5.593  20.315   5.972  1.00  0.77           H  
ATOM   2100 1HD  PRO A 147      -7.862  21.015   4.036  1.00  0.77           H  
ATOM   2101 2HD  PRO A 147      -7.230  21.958   5.464  1.00  0.77           H  
ATOM   2102  N   ALA A 148      -3.581  21.465   1.357  1.00  0.72           N  
ATOM   2103  CA  ALA A 148      -3.485  21.684  -0.075  1.00  0.72           C  
ATOM   2104  C   ALA A 148      -4.125  20.574  -0.903  1.00  0.72           C  
ATOM   2105  O   ALA A 148      -4.797  20.843  -1.887  1.00  0.72           O  
ATOM   2106  CB  ALA A 148      -2.036  21.837  -0.457  1.00  0.72           C  
ATOM   2107  H   ALA A 148      -2.752  21.494   1.936  1.00  0.72           H  
ATOM   2108  HA  ALA A 148      -4.009  22.614  -0.299  1.00  0.72           H  
ATOM   2109 1HB  ALA A 148      -1.964  22.061  -1.500  1.00  0.72           H  
ATOM   2110 2HB  ALA A 148      -1.597  22.650   0.111  1.00  0.72           H  
ATOM   2111 3HB  ALA A 148      -1.513  20.910  -0.244  1.00  0.72           H  
ATOM   2112  N   LEU A 149      -4.022  19.329  -0.469  1.00  0.70           N  
ATOM   2113  CA  LEU A 149      -4.590  18.234  -1.253  1.00  0.70           C  
ATOM   2114  C   LEU A 149      -6.115  18.303  -1.401  1.00  0.70           C  
ATOM   2115  O   LEU A 149      -6.668  17.854  -2.409  1.00  0.70           O  
ATOM   2116  CB  LEU A 149      -4.161  16.912  -0.652  1.00  0.70           C  
ATOM   2117  CG  LEU A 149      -2.695  16.642  -0.804  1.00  0.70           C  
ATOM   2118  CD1 LEU A 149      -2.343  15.429  -0.069  1.00  0.70           C  
ATOM   2119  CD2 LEU A 149      -2.379  16.490  -2.263  1.00  0.70           C  
ATOM   2120  H   LEU A 149      -3.509  19.133   0.377  1.00  0.70           H  
ATOM   2121  HA  LEU A 149      -4.162  18.287  -2.251  1.00  0.70           H  
ATOM   2122 1HB  LEU A 149      -4.405  16.906   0.410  1.00  0.70           H  
ATOM   2123 2HB  LEU A 149      -4.710  16.104  -1.139  1.00  0.70           H  
ATOM   2124  HG  LEU A 149      -2.122  17.475  -0.390  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 149      -1.276  15.249  -0.186  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 149      -2.583  15.552   0.988  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 149      -2.911  14.603  -0.483  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 149      -1.328  16.305  -2.375  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 149      -2.943  15.656  -2.682  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 149      -2.643  17.400  -2.777  1.00  0.70           H  
ATOM   2131  N   ASP A 150      -6.811  18.930  -0.447  1.00  0.69           N  
ATOM   2132  CA  ASP A 150      -8.266  19.013  -0.533  1.00  0.69           C  
ATOM   2133  C   ASP A 150      -8.677  20.109  -1.517  1.00  0.69           C  
ATOM   2134  O   ASP A 150      -9.861  20.278  -1.817  1.00  0.69           O  
ATOM   2135  CB  ASP A 150      -8.943  19.233   0.830  1.00  0.69           C  
ATOM   2136  CG  ASP A 150      -8.929  17.991   1.793  1.00  0.69           C  
ATOM   2137  OD1 ASP A 150      -8.581  16.911   1.373  1.00  0.69           O  
ATOM   2138  OD2 ASP A 150      -9.316  18.131   2.933  1.00  0.69           O  
ATOM   2139  H   ASP A 150      -6.332  19.385   0.329  1.00  0.69           H  
ATOM   2140  HA  ASP A 150      -8.637  18.066  -0.922  1.00  0.69           H  
ATOM   2141 1HB  ASP A 150      -8.414  20.024   1.337  1.00  0.69           H  
ATOM   2142 2HB  ASP A 150      -9.969  19.567   0.683  1.00  0.69           H  
ATOM   2143  N   LEU A 151      -7.692  20.849  -2.028  1.00  0.70           N  
ATOM   2144  CA  LEU A 151      -7.919  21.895  -2.995  1.00  0.70           C  
ATOM   2145  C   LEU A 151      -7.741  21.378  -4.425  1.00  0.70           C  
ATOM   2146  O   LEU A 151      -7.896  22.121  -5.395  1.00  0.70           O  
ATOM   2147  CB  LEU A 151      -6.982  23.071  -2.727  1.00  0.70           C  
ATOM   2148  CG  LEU A 151      -7.168  23.722  -1.418  1.00  0.70           C  
ATOM   2149  CD1 LEU A 151      -6.150  24.865  -1.261  1.00  0.70           C  
ATOM   2150  CD2 LEU A 151      -8.615  24.165  -1.375  1.00  0.70           C  
ATOM   2151  H   LEU A 151      -6.726  20.680  -1.757  1.00  0.70           H  
ATOM   2152  HA  LEU A 151      -8.944  22.245  -2.890  1.00  0.70           H  
ATOM   2153 1HB  LEU A 151      -5.952  22.759  -2.826  1.00  0.70           H  
ATOM   2154 2HB  LEU A 151      -7.187  23.829  -3.447  1.00  0.70           H  
ATOM   2155  HG  LEU A 151      -6.973  23.018  -0.602  1.00  0.70           H  
ATOM   2156 1HD1 LEU A 151      -6.293  25.345  -0.296  1.00  0.70           H  
ATOM   2157 2HD1 LEU A 151      -5.142  24.462  -1.318  1.00  0.70           H  
ATOM   2158 3HD1 LEU A 151      -6.284  25.595  -2.048  1.00  0.70           H  
ATOM   2159 1HD2 LEU A 151      -8.839  24.671  -0.451  1.00  0.70           H  
ATOM   2160 2HD2 LEU A 151      -8.814  24.814  -2.191  1.00  0.70           H  
ATOM   2161 3HD2 LEU A 151      -9.256  23.287  -1.472  1.00  0.70           H  
ATOM   2162  N   LEU A 152      -7.479  20.085  -4.594  1.00  0.71           N  
ATOM   2163  CA  LEU A 152      -7.305  19.569  -5.948  1.00  0.71           C  
ATOM   2164  C   LEU A 152      -8.644  19.383  -6.663  1.00  0.71           C  
ATOM   2165  O   LEU A 152      -9.176  18.281  -6.802  1.00  0.71           O  
ATOM   2166  CB  LEU A 152      -6.480  18.288  -5.904  1.00  0.71           C  
ATOM   2167  CG  LEU A 152      -5.041  18.510  -5.472  1.00  0.71           C  
ATOM   2168  CD1 LEU A 152      -4.361  17.234  -5.257  1.00  0.71           C  
ATOM   2169  CD2 LEU A 152      -4.329  19.258  -6.575  1.00  0.71           C  
ATOM   2170  H   LEU A 152      -7.362  19.455  -3.796  1.00  0.71           H  
ATOM   2171  HA  LEU A 152      -6.728  20.300  -6.513  1.00  0.71           H  
ATOM   2172 1HB  LEU A 152      -6.939  17.601  -5.190  1.00  0.71           H  
ATOM   2173 2HB  LEU A 152      -6.477  17.827  -6.890  1.00  0.71           H  
ATOM   2174  HG  LEU A 152      -5.022  19.074  -4.549  1.00  0.71           H  
ATOM   2175 1HD1 LEU A 152      -3.347  17.407  -4.975  1.00  0.71           H  
ATOM   2176 2HD1 LEU A 152      -4.870  16.708  -4.461  1.00  0.71           H  
ATOM   2177 3HD1 LEU A 152      -4.381  16.658  -6.174  1.00  0.71           H  
ATOM   2178 1HD2 LEU A 152      -3.287  19.422  -6.310  1.00  0.71           H  
ATOM   2179 2HD2 LEU A 152      -4.368  18.664  -7.490  1.00  0.71           H  
ATOM   2180 3HD2 LEU A 152      -4.819  20.218  -6.742  1.00  0.71           H  
ATOM   2181  N   ALA A 153      -9.156  20.524  -7.119  1.00  0.72           N  
ATOM   2182  CA  ALA A 153     -10.450  20.716  -7.759  1.00  0.72           C  
ATOM   2183  C   ALA A 153     -10.293  21.445  -9.088  1.00  0.72           C  
ATOM   2184  O   ALA A 153      -9.304  22.142  -9.317  1.00  0.72           O  
ATOM   2185  CB  ALA A 153     -11.365  21.515  -6.848  1.00  0.72           C  
ATOM   2186  H   ALA A 153      -8.598  21.344  -6.913  1.00  0.72           H  
ATOM   2187  HA  ALA A 153     -10.886  19.737  -7.955  1.00  0.72           H  
ATOM   2188 1HB  ALA A 153     -12.338  21.649  -7.320  1.00  0.72           H  
ATOM   2189 2HB  ALA A 153     -11.489  20.987  -5.903  1.00  0.72           H  
ATOM   2190 3HB  ALA A 153     -10.928  22.489  -6.659  1.00  0.72           H  
ATOM   2191  N   ASP A 154     -11.289  21.289  -9.958  1.00  0.71           N  
ATOM   2192  CA  ASP A 154     -11.289  21.921 -11.277  1.00  0.71           C  
ATOM   2193  C   ASP A 154     -11.956  23.301 -11.340  1.00  0.71           C  
ATOM   2194  O   ASP A 154     -12.029  23.901 -12.412  1.00  0.71           O  
ATOM   2195  CB  ASP A 154     -11.990  21.004 -12.277  1.00  0.71           C  
ATOM   2196  CG  ASP A 154     -11.232  19.707 -12.537  1.00  0.71           C  
ATOM   2197  OD1 ASP A 154     -10.024  19.750 -12.628  1.00  0.71           O  
ATOM   2198  OD2 ASP A 154     -11.852  18.685 -12.632  1.00  0.71           O  
ATOM   2199  H   ASP A 154     -12.069  20.700  -9.704  1.00  0.71           H  
ATOM   2200  HA  ASP A 154     -10.251  22.041 -11.589  1.00  0.71           H  
ATOM   2201 1HB  ASP A 154     -12.987  20.761 -11.907  1.00  0.71           H  
ATOM   2202 2HB  ASP A 154     -12.115  21.531 -13.223  1.00  0.71           H  
ATOM   2203  N   ASP A 155     -12.455  23.805 -10.213  1.00  0.69           N  
ATOM   2204  CA  ASP A 155     -13.119  25.115 -10.202  1.00  0.69           C  
ATOM   2205  C   ASP A 155     -12.237  26.216  -9.616  1.00  0.69           C  
ATOM   2206  O   ASP A 155     -12.737  27.232  -9.128  1.00  0.69           O  
ATOM   2207  CB  ASP A 155     -14.441  25.089  -9.433  1.00  0.69           C  
ATOM   2208  CG  ASP A 155     -14.312  24.744  -7.948  1.00  0.69           C  
ATOM   2209  OD1 ASP A 155     -13.327  24.167  -7.566  1.00  0.69           O  
ATOM   2210  OD2 ASP A 155     -15.173  25.165  -7.197  1.00  0.69           O  
ATOM   2211  H   ASP A 155     -12.366  23.283  -9.354  1.00  0.69           H  
ATOM   2212  HA  ASP A 155     -13.346  25.389 -11.232  1.00  0.69           H  
ATOM   2213 1HB  ASP A 155     -14.931  26.046  -9.533  1.00  0.69           H  
ATOM   2214 2HB  ASP A 155     -15.099  24.350  -9.893  1.00  0.69           H  
ATOM   2215  N   ILE A 156     -10.930  26.002  -9.647  1.00  0.66           N  
ATOM   2216  CA  ILE A 156      -9.974  26.952  -9.100  1.00  0.66           C  
ATOM   2217  C   ILE A 156      -9.078  27.528 -10.197  1.00  0.66           C  
ATOM   2218  O   ILE A 156      -8.577  26.805 -11.055  1.00  0.66           O  
ATOM   2219  CB  ILE A 156      -9.155  26.286  -7.977  1.00  0.66           C  
ATOM   2220  CG1 ILE A 156     -10.109  25.843  -6.843  1.00  0.66           C  
ATOM   2221  CG2 ILE A 156      -8.096  27.262  -7.435  1.00  0.66           C  
ATOM   2222  CD1 ILE A 156      -9.461  24.960  -5.831  1.00  0.66           C  
ATOM   2223  H   ILE A 156     -10.595  25.146 -10.066  1.00  0.66           H  
ATOM   2224  HA  ILE A 156     -10.522  27.782  -8.656  1.00  0.66           H  
ATOM   2225  HB  ILE A 156      -8.662  25.389  -8.359  1.00  0.66           H  
ATOM   2226 1HG1 ILE A 156     -10.498  26.729  -6.342  1.00  0.66           H  
ATOM   2227 2HG1 ILE A 156     -10.945  25.287  -7.269  1.00  0.66           H  
ATOM   2228 1HG2 ILE A 156      -7.538  26.794  -6.645  1.00  0.66           H  
ATOM   2229 2HG2 ILE A 156      -7.418  27.540  -8.230  1.00  0.66           H  
ATOM   2230 3HG2 ILE A 156      -8.586  28.156  -7.042  1.00  0.66           H  
ATOM   2231 1HD1 ILE A 156     -10.181  24.676  -5.066  1.00  0.66           H  
ATOM   2232 2HD1 ILE A 156      -9.097  24.068  -6.334  1.00  0.66           H  
ATOM   2233 3HD1 ILE A 156      -8.639  25.481  -5.376  1.00  0.66           H  
ATOM   2234  N   GLU A 157      -8.933  28.848 -10.192  1.00  0.63           N  
ATOM   2235  CA  GLU A 157      -8.097  29.572 -11.138  1.00  0.63           C  
ATOM   2236  C   GLU A 157      -6.730  29.912 -10.537  1.00  0.63           C  
ATOM   2237  O   GLU A 157      -5.750  30.076 -11.261  1.00  0.63           O  
ATOM   2238  CB  GLU A 157      -8.821  30.838 -11.588  1.00  0.63           C  
ATOM   2239  CG  GLU A 157     -10.111  30.561 -12.371  1.00  0.63           C  
ATOM   2240  CD  GLU A 157     -10.874  31.798 -12.739  1.00  0.63           C  
ATOM   2241  OE1 GLU A 157     -11.154  32.584 -11.863  1.00  0.63           O  
ATOM   2242  OE2 GLU A 157     -11.178  31.964 -13.896  1.00  0.63           O  
ATOM   2243  H   GLU A 157      -9.390  29.387  -9.469  1.00  0.63           H  
ATOM   2244  HA  GLU A 157      -7.934  28.938 -12.009  1.00  0.63           H  
ATOM   2245 1HB  GLU A 157      -9.078  31.438 -10.711  1.00  0.63           H  
ATOM   2246 2HB  GLU A 157      -8.160  31.437 -12.212  1.00  0.63           H  
ATOM   2247 1HG  GLU A 157      -9.853  30.024 -13.282  1.00  0.63           H  
ATOM   2248 2HG  GLU A 157     -10.748  29.912 -11.774  1.00  0.63           H  
ATOM   2249  N   LEU A 158      -6.665  30.014  -9.213  1.00  0.61           N  
ATOM   2250  CA  LEU A 158      -5.401  30.320  -8.533  1.00  0.61           C  
ATOM   2251  C   LEU A 158      -5.339  29.659  -7.155  1.00  0.61           C  
ATOM   2252  O   LEU A 158      -6.321  29.692  -6.411  1.00  0.61           O  
ATOM   2253  CB  LEU A 158      -5.245  31.849  -8.361  1.00  0.61           C  
ATOM   2254  CG  LEU A 158      -3.917  32.366  -7.694  1.00  0.61           C  
ATOM   2255  CD1 LEU A 158      -2.765  32.108  -8.652  1.00  0.61           C  
ATOM   2256  CD2 LEU A 158      -4.037  33.857  -7.355  1.00  0.61           C  
ATOM   2257  H   LEU A 158      -7.526  29.918  -8.679  1.00  0.61           H  
ATOM   2258  HA  LEU A 158      -4.575  29.936  -9.135  1.00  0.61           H  
ATOM   2259 1HB  LEU A 158      -5.313  32.308  -9.345  1.00  0.61           H  
ATOM   2260 2HB  LEU A 158      -6.078  32.212  -7.761  1.00  0.61           H  
ATOM   2261  HG  LEU A 158      -3.723  31.810  -6.775  1.00  0.61           H  
ATOM   2262 1HD1 LEU A 158      -1.839  32.439  -8.226  1.00  0.61           H  
ATOM   2263 2HD1 LEU A 158      -2.708  31.054  -8.851  1.00  0.61           H  
ATOM   2264 3HD1 LEU A 158      -2.936  32.644  -9.584  1.00  0.61           H  
ATOM   2265 1HD2 LEU A 158      -3.111  34.202  -6.891  1.00  0.61           H  
ATOM   2266 2HD2 LEU A 158      -4.224  34.431  -8.264  1.00  0.61           H  
ATOM   2267 3HD2 LEU A 158      -4.860  33.990  -6.661  1.00  0.61           H  
ATOM   2268  N   TYR A 159      -4.207  29.063  -6.802  1.00  0.60           N  
ATOM   2269  CA  TYR A 159      -4.087  28.579  -5.433  1.00  0.60           C  
ATOM   2270  C   TYR A 159      -3.068  29.457  -4.738  1.00  0.60           C  
ATOM   2271  O   TYR A 159      -2.061  29.808  -5.350  1.00  0.60           O  
ATOM   2272  CB  TYR A 159      -3.528  27.164  -5.333  1.00  0.60           C  
ATOM   2273  CG  TYR A 159      -4.253  26.086  -5.976  1.00  0.60           C  
ATOM   2274  CD1 TYR A 159      -3.825  25.605  -7.204  1.00  0.60           C  
ATOM   2275  CD2 TYR A 159      -5.325  25.541  -5.368  1.00  0.60           C  
ATOM   2276  CE1 TYR A 159      -4.482  24.549  -7.788  1.00  0.60           C  
ATOM   2277  CE2 TYR A 159      -5.971  24.515  -5.969  1.00  0.60           C  
ATOM   2278  CZ  TYR A 159      -5.564  24.008  -7.159  1.00  0.60           C  
ATOM   2279  OH  TYR A 159      -6.252  22.965  -7.712  1.00  0.60           O  
ATOM   2280  H   TYR A 159      -3.433  28.983  -7.463  1.00  0.60           H  
ATOM   2281  HA  TYR A 159      -5.038  28.663  -4.908  1.00  0.60           H  
ATOM   2282 1HB  TYR A 159      -2.530  27.175  -5.741  1.00  0.60           H  
ATOM   2283 2HB  TYR A 159      -3.425  26.907  -4.277  1.00  0.60           H  
ATOM   2284  HD1 TYR A 159      -2.962  26.049  -7.701  1.00  0.60           H  
ATOM   2285  HD2 TYR A 159      -5.661  25.920  -4.409  1.00  0.60           H  
ATOM   2286  HE1 TYR A 159      -4.140  24.163  -8.742  1.00  0.60           H  
ATOM   2287  HE2 TYR A 159      -6.805  24.096  -5.501  1.00  0.60           H  
ATOM   2288  HH  TYR A 159      -7.048  22.809  -7.174  1.00  0.60           H  
ATOM   2289  N   VAL A 160      -3.286  29.751  -3.469  1.00  0.60           N  
ATOM   2290  CA  VAL A 160      -2.294  30.476  -2.690  1.00  0.60           C  
ATOM   2291  C   VAL A 160      -1.992  29.618  -1.462  1.00  0.60           C  
ATOM   2292  O   VAL A 160      -2.920  29.262  -0.733  1.00  0.60           O  
ATOM   2293  CB  VAL A 160      -2.855  31.850  -2.283  1.00  0.60           C  
ATOM   2294  CG1 VAL A 160      -1.846  32.612  -1.519  1.00  0.60           C  
ATOM   2295  CG2 VAL A 160      -3.303  32.626  -3.528  1.00  0.60           C  
ATOM   2296  H   VAL A 160      -4.171  29.478  -3.041  1.00  0.60           H  
ATOM   2297  HA  VAL A 160      -1.383  30.601  -3.270  1.00  0.60           H  
ATOM   2298  HB  VAL A 160      -3.693  31.690  -1.634  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 160      -2.272  33.554  -1.208  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 160      -1.560  32.054  -0.678  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 160      -0.977  32.790  -2.141  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 160      -3.718  33.578  -3.223  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 160      -2.451  32.790  -4.187  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 160      -4.057  32.060  -4.056  1.00  0.60           H  
ATOM   2305  N   LEU A 161      -0.735  29.228  -1.278  1.00  0.62           N  
ATOM   2306  CA  LEU A 161      -0.393  28.338  -0.175  1.00  0.62           C  
ATOM   2307  C   LEU A 161       0.616  28.892   0.826  1.00  0.62           C  
ATOM   2308  O   LEU A 161       1.626  29.499   0.448  1.00  0.62           O  
ATOM   2309  CB  LEU A 161       0.243  27.043  -0.719  1.00  0.62           C  
ATOM   2310  CG  LEU A 161      -0.547  26.188  -1.711  1.00  0.62           C  
ATOM   2311  CD1 LEU A 161       0.359  25.047  -2.122  1.00  0.62           C  
ATOM   2312  CD2 LEU A 161      -1.848  25.676  -1.086  1.00  0.62           C  
ATOM   2313  H   LEU A 161      -0.018  29.552  -1.919  1.00  0.62           H  
ATOM   2314  HA  LEU A 161      -1.302  28.097   0.367  1.00  0.62           H  
ATOM   2315 1HB  LEU A 161       1.183  27.309  -1.202  1.00  0.62           H  
ATOM   2316 2HB  LEU A 161       0.479  26.407   0.138  1.00  0.62           H  
ATOM   2317  HG  LEU A 161      -0.783  26.775  -2.600  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 161      -0.135  24.437  -2.822  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 161       1.271  25.447  -2.568  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 161       0.609  24.464  -1.252  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 161      -2.385  25.056  -1.809  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 161      -1.619  25.087  -0.199  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 161      -2.471  26.523  -0.804  1.00  0.62           H  
ATOM   2324  N   GLU A 162       0.398  28.546   2.092  1.00  0.65           N  
ATOM   2325  CA  GLU A 162       1.395  28.773   3.135  1.00  0.65           C  
ATOM   2326  C   GLU A 162       2.225  27.516   3.337  1.00  0.65           C  
ATOM   2327  O   GLU A 162       1.672  26.461   3.664  1.00  0.65           O  
ATOM   2328  CB  GLU A 162       0.737  29.159   4.451  1.00  0.65           C  
ATOM   2329  CG  GLU A 162       1.700  29.324   5.584  1.00  0.65           C  
ATOM   2330  CD  GLU A 162       1.079  29.807   6.867  1.00  0.65           C  
ATOM   2331  OE1 GLU A 162      -0.094  30.118   6.890  1.00  0.65           O  
ATOM   2332  OE2 GLU A 162       1.781  29.851   7.848  1.00  0.65           O  
ATOM   2333  H   GLU A 162      -0.500  28.121   2.333  1.00  0.65           H  
ATOM   2334  HA  GLU A 162       2.061  29.581   2.822  1.00  0.65           H  
ATOM   2335 1HB  GLU A 162       0.222  30.110   4.328  1.00  0.65           H  
ATOM   2336 2HB  GLU A 162       0.001  28.430   4.738  1.00  0.65           H  
ATOM   2337 1HG  GLU A 162       2.166  28.356   5.777  1.00  0.65           H  
ATOM   2338 2HG  GLU A 162       2.466  29.980   5.263  1.00  0.65           H  
ATOM   2339  N   LEU A 163       3.537  27.618   3.121  1.00  0.69           N  
ATOM   2340  CA  LEU A 163       4.387  26.437   3.244  1.00  0.69           C  
ATOM   2341  C   LEU A 163       5.363  26.531   4.414  1.00  0.69           C  
ATOM   2342  O   LEU A 163       6.092  27.525   4.568  1.00  0.69           O  
ATOM   2343  CB  LEU A 163       5.177  26.209   1.942  1.00  0.69           C  
ATOM   2344  CG  LEU A 163       4.317  26.091   0.659  1.00  0.69           C  
ATOM   2345  CD1 LEU A 163       5.207  25.818  -0.519  1.00  0.69           C  
ATOM   2346  CD2 LEU A 163       3.337  25.024   0.819  1.00  0.69           C  
ATOM   2347  H   LEU A 163       3.935  28.525   2.867  1.00  0.69           H  
ATOM   2348  HA  LEU A 163       3.752  25.568   3.413  1.00  0.69           H  
ATOM   2349 1HB  LEU A 163       5.864  27.043   1.803  1.00  0.69           H  
ATOM   2350 2HB  LEU A 163       5.763  25.294   2.048  1.00  0.69           H  
ATOM   2351  HG  LEU A 163       3.800  27.039   0.479  1.00  0.69           H  
ATOM   2352 1HD1 LEU A 163       4.605  25.747  -1.425  1.00  0.69           H  
ATOM   2353 2HD1 LEU A 163       5.917  26.616  -0.614  1.00  0.69           H  
ATOM   2354 3HD1 LEU A 163       5.734  24.878  -0.363  1.00  0.69           H  
ATOM   2355 1HD2 LEU A 163       2.740  24.940  -0.084  1.00  0.69           H  
ATOM   2356 2HD2 LEU A 163       3.882  24.123   0.991  1.00  0.69           H  
ATOM   2357 3HD2 LEU A 163       2.687  25.219   1.662  1.00  0.69           H  
ATOM   2358  N   SER A 164       5.405  25.476   5.229  1.00  0.73           N  
ATOM   2359  CA  SER A 164       6.353  25.426   6.328  1.00  0.73           C  
ATOM   2360  C   SER A 164       7.710  24.992   5.817  1.00  0.73           C  
ATOM   2361  O   SER A 164       7.803  24.384   4.747  1.00  0.73           O  
ATOM   2362  CB  SER A 164       5.859  24.468   7.377  1.00  0.73           C  
ATOM   2363  OG  SER A 164       5.798  23.164   6.843  1.00  0.73           O  
ATOM   2364  H   SER A 164       4.772  24.682   5.087  1.00  0.73           H  
ATOM   2365  HA  SER A 164       6.441  26.422   6.764  1.00  0.73           H  
ATOM   2366 1HB  SER A 164       6.528  24.485   8.234  1.00  0.73           H  
ATOM   2367 2HB  SER A 164       4.870  24.771   7.718  1.00  0.73           H  
ATOM   2368  HG  SER A 164       5.014  23.190   6.232  1.00  0.73           H  
ATOM   2369  N   SER A 165       8.763  25.236   6.601  1.00  0.77           N  
ATOM   2370  CA  SER A 165      10.092  24.826   6.158  1.00  0.77           C  
ATOM   2371  C   SER A 165      10.195  23.321   6.037  1.00  0.77           C  
ATOM   2372  O   SER A 165      10.908  22.803   5.179  1.00  0.77           O  
ATOM   2373  CB  SER A 165      11.121  25.295   7.147  1.00  0.77           C  
ATOM   2374  OG  SER A 165      10.999  24.593   8.345  1.00  0.77           O  
ATOM   2375  H   SER A 165       8.637  25.711   7.483  1.00  0.77           H  
ATOM   2376  HA  SER A 165      10.290  25.267   5.181  1.00  0.77           H  
ATOM   2377 1HB  SER A 165      12.124  25.165   6.734  1.00  0.77           H  
ATOM   2378 2HB  SER A 165      10.985  26.334   7.334  1.00  0.77           H  
ATOM   2379  HG  SER A 165      11.304  23.717   8.149  1.00  0.77           H  
ATOM   2380  N   PHE A 166       9.436  22.624   6.876  1.00  0.79           N  
ATOM   2381  CA  PHE A 166       9.432  21.180   6.844  1.00  0.79           C  
ATOM   2382  C   PHE A 166       8.833  20.700   5.550  1.00  0.79           C  
ATOM   2383  O   PHE A 166       9.379  19.826   4.872  1.00  0.79           O  
ATOM   2384  CB  PHE A 166       8.675  20.568   7.992  1.00  0.79           C  
ATOM   2385  CG  PHE A 166       8.767  19.134   7.851  1.00  0.79           C  
ATOM   2386  CD1 PHE A 166       9.950  18.525   8.132  1.00  0.79           C  
ATOM   2387  CD2 PHE A 166       7.717  18.388   7.398  1.00  0.79           C  
ATOM   2388  CE1 PHE A 166      10.098  17.209   7.974  1.00  0.79           C  
ATOM   2389  CE2 PHE A 166       7.837  17.036   7.251  1.00  0.79           C  
ATOM   2390  CZ  PHE A 166       9.043  16.437   7.542  1.00  0.79           C  
ATOM   2391  H   PHE A 166       8.865  23.117   7.545  1.00  0.79           H  
ATOM   2392  HA  PHE A 166      10.466  20.828   6.893  1.00  0.79           H  
ATOM   2393 1HB  PHE A 166       9.110  20.866   8.941  1.00  0.79           H  
ATOM   2394 2HB  PHE A 166       7.625  20.867   7.968  1.00  0.79           H  
ATOM   2395  HD1 PHE A 166      10.799  19.127   8.468  1.00  0.79           H  
ATOM   2396  HD2 PHE A 166       6.790  18.888   7.148  1.00  0.79           H  
ATOM   2397  HE1 PHE A 166      11.059  16.792   8.185  1.00  0.79           H  
ATOM   2398  HE2 PHE A 166       6.990  16.444   6.896  1.00  0.79           H  
ATOM   2399  HZ  PHE A 166       9.160  15.365   7.420  1.00  0.79           H  
ATOM   2400  N   GLN A 167       7.693  21.267   5.185  1.00  0.81           N  
ATOM   2401  CA  GLN A 167       7.100  20.813   3.953  1.00  0.81           C  
ATOM   2402  C   GLN A 167       8.068  21.038   2.817  1.00  0.81           C  
ATOM   2403  O   GLN A 167       8.280  20.133   2.009  1.00  0.81           O  
ATOM   2404  CB  GLN A 167       5.783  21.536   3.720  1.00  0.81           C  
ATOM   2405  CG  GLN A 167       4.704  21.047   4.643  1.00  0.81           C  
ATOM   2406  CD  GLN A 167       3.500  21.928   4.690  1.00  0.81           C  
ATOM   2407  OE1 GLN A 167       3.627  23.127   5.039  1.00  0.81           O  
ATOM   2408  NE2 GLN A 167       2.335  21.373   4.349  1.00  0.81           N  
ATOM   2409  H   GLN A 167       7.243  21.994   5.747  1.00  0.81           H  
ATOM   2410  HA  GLN A 167       6.902  19.745   4.033  1.00  0.81           H  
ATOM   2411 1HB  GLN A 167       5.924  22.609   3.874  1.00  0.81           H  
ATOM   2412 2HB  GLN A 167       5.457  21.386   2.691  1.00  0.81           H  
ATOM   2413 1HG  GLN A 167       4.374  20.062   4.291  1.00  0.81           H  
ATOM   2414 2HG  GLN A 167       5.116  20.959   5.646  1.00  0.81           H  
ATOM   2415 1HE2 GLN A 167       1.498  21.915   4.361  1.00  0.81           H  
ATOM   2416 2HE2 GLN A 167       2.288  20.379   4.032  1.00  0.81           H  
ATOM   2417  N   LEU A 168       8.765  22.173   2.818  1.00  0.82           N  
ATOM   2418  CA  LEU A 168       9.703  22.437   1.744  1.00  0.82           C  
ATOM   2419  C   LEU A 168      10.817  21.373   1.733  1.00  0.82           C  
ATOM   2420  O   LEU A 168      11.204  20.895   0.665  1.00  0.82           O  
ATOM   2421  CB  LEU A 168      10.273  23.839   1.915  1.00  0.82           C  
ATOM   2422  CG  LEU A 168       9.249  24.979   1.733  1.00  0.82           C  
ATOM   2423  CD1 LEU A 168       9.871  26.268   2.030  1.00  0.82           C  
ATOM   2424  CD2 LEU A 168       8.732  24.971   0.377  1.00  0.82           C  
ATOM   2425  H   LEU A 168       8.587  22.881   3.534  1.00  0.82           H  
ATOM   2426  HA  LEU A 168       9.171  22.391   0.798  1.00  0.82           H  
ATOM   2427 1HB  LEU A 168      10.702  23.926   2.906  1.00  0.82           H  
ATOM   2428 2HB  LEU A 168      11.066  23.986   1.188  1.00  0.82           H  
ATOM   2429  HG  LEU A 168       8.429  24.840   2.426  1.00  0.82           H  
ATOM   2430 1HD1 LEU A 168       9.124  27.032   1.907  1.00  0.82           H  
ATOM   2431 2HD1 LEU A 168      10.236  26.272   3.048  1.00  0.82           H  
ATOM   2432 3HD1 LEU A 168      10.695  26.434   1.339  1.00  0.82           H  
ATOM   2433 1HD2 LEU A 168       8.014  25.772   0.266  1.00  0.82           H  
ATOM   2434 2HD2 LEU A 168       9.551  25.109  -0.329  1.00  0.82           H  
ATOM   2435 3HD2 LEU A 168       8.253  24.021   0.219  1.00  0.82           H  
ATOM   2436  N   GLU A 169      11.270  20.929   2.915  1.00  0.83           N  
ATOM   2437  CA  GLU A 169      12.300  19.886   3.034  1.00  0.83           C  
ATOM   2438  C   GLU A 169      11.875  18.600   2.321  1.00  0.83           C  
ATOM   2439  O   GLU A 169      12.701  17.894   1.737  1.00  0.83           O  
ATOM   2440  CB  GLU A 169      12.590  19.546   4.509  1.00  0.83           C  
ATOM   2441  CG  GLU A 169      13.718  18.535   4.721  1.00  0.83           C  
ATOM   2442  CD  GLU A 169      13.992  18.223   6.187  1.00  0.83           C  
ATOM   2443  OE1 GLU A 169      13.363  18.810   7.031  1.00  0.83           O  
ATOM   2444  OE2 GLU A 169      14.839  17.401   6.451  1.00  0.83           O  
ATOM   2445  H   GLU A 169      10.919  21.367   3.768  1.00  0.83           H  
ATOM   2446  HA  GLU A 169      13.214  20.252   2.568  1.00  0.83           H  
ATOM   2447 1HB  GLU A 169      12.827  20.460   5.059  1.00  0.83           H  
ATOM   2448 2HB  GLU A 169      11.706  19.116   4.964  1.00  0.83           H  
ATOM   2449 1HG  GLU A 169      13.448  17.617   4.208  1.00  0.83           H  
ATOM   2450 2HG  GLU A 169      14.626  18.921   4.260  1.00  0.83           H  
ATOM   2451  N   THR A 170      10.576  18.307   2.377  1.00  0.85           N  
ATOM   2452  CA  THR A 170      10.004  17.097   1.798  1.00  0.85           C  
ATOM   2453  C   THR A 170       9.460  17.289   0.374  1.00  0.85           C  
ATOM   2454  O   THR A 170       8.741  16.417  -0.133  1.00  0.85           O  
ATOM   2455  CB  THR A 170       8.856  16.567   2.665  1.00  0.85           C  
ATOM   2456  OG1 THR A 170       7.808  17.554   2.715  1.00  0.85           O  
ATOM   2457  CG2 THR A 170       9.335  16.265   4.072  1.00  0.85           C  
ATOM   2458  H   THR A 170       9.968  18.948   2.897  1.00  0.85           H  
ATOM   2459  HA  THR A 170      10.786  16.339   1.760  1.00  0.85           H  
ATOM   2460  HB  THR A 170       8.470  15.651   2.239  1.00  0.85           H  
ATOM   2461  HG1 THR A 170       8.168  18.456   2.516  1.00  0.85           H  
ATOM   2462 1HG2 THR A 170       8.498  15.888   4.655  1.00  0.85           H  
ATOM   2463 2HG2 THR A 170      10.108  15.518   4.033  1.00  0.85           H  
ATOM   2464 3HG2 THR A 170       9.726  17.177   4.532  1.00  0.85           H  
ATOM   2465  N   CYS A 171       9.713  18.443  -0.250  1.00  0.87           N  
ATOM   2466  CA  CYS A 171       9.202  18.666  -1.601  1.00  0.87           C  
ATOM   2467  C   CYS A 171      10.300  18.833  -2.654  1.00  0.87           C  
ATOM   2468  O   CYS A 171      11.306  19.513  -2.423  1.00  0.87           O  
ATOM   2469  CB  CYS A 171       8.322  19.897  -1.620  1.00  0.87           C  
ATOM   2470  SG  CYS A 171       6.859  19.794  -0.581  1.00  0.87           S  
ATOM   2471  H   CYS A 171      10.279  19.165   0.198  1.00  0.87           H  
ATOM   2472  HA  CYS A 171       8.605  17.808  -1.889  1.00  0.87           H  
ATOM   2473 1HB  CYS A 171       8.905  20.760  -1.308  1.00  0.87           H  
ATOM   2474 2HB  CYS A 171       7.991  20.052  -2.635  1.00  0.87           H  
ATOM   2475  HG  CYS A 171       7.524  19.828   0.581  1.00  0.87           H  
ATOM   2476  N   ASP A 172      10.086  18.217  -3.827  1.00  0.88           N  
ATOM   2477  CA  ASP A 172      10.994  18.307  -4.977  1.00  0.88           C  
ATOM   2478  C   ASP A 172      10.434  19.099  -6.161  1.00  0.88           C  
ATOM   2479  O   ASP A 172      11.202  19.619  -6.977  1.00  0.88           O  
ATOM   2480  CB  ASP A 172      11.438  16.928  -5.481  1.00  0.88           C  
ATOM   2481  CG  ASP A 172      12.303  16.122  -4.500  1.00  0.88           C  
ATOM   2482  OD1 ASP A 172      13.310  16.637  -4.029  1.00  0.88           O  
ATOM   2483  OD2 ASP A 172      11.973  14.989  -4.259  1.00  0.88           O  
ATOM   2484  H   ASP A 172       9.210  17.704  -3.950  1.00  0.88           H  
ATOM   2485  HA  ASP A 172      11.889  18.828  -4.652  1.00  0.88           H  
ATOM   2486 1HB  ASP A 172      10.548  16.341  -5.718  1.00  0.88           H  
ATOM   2487 2HB  ASP A 172      11.992  17.048  -6.402  1.00  0.88           H  
ATOM   2488  N   ARG A 173       9.106  19.139  -6.306  1.00  0.87           N  
ATOM   2489  CA  ARG A 173       8.499  19.743  -7.498  1.00  0.87           C  
ATOM   2490  C   ARG A 173       7.500  20.864  -7.246  1.00  0.87           C  
ATOM   2491  O   ARG A 173       6.404  20.886  -7.816  1.00  0.87           O  
ATOM   2492  CB  ARG A 173       7.862  18.674  -8.363  1.00  0.87           C  
ATOM   2493  CG  ARG A 173       8.878  17.715  -8.969  1.00  0.87           C  
ATOM   2494  CD  ARG A 173       9.733  18.417  -9.979  1.00  0.87           C  
ATOM   2495  NE  ARG A 173      10.692  17.529 -10.614  1.00  0.87           N  
ATOM   2496  CZ  ARG A 173      11.951  17.291 -10.174  1.00  0.87           C  
ATOM   2497  NH1 ARG A 173      12.428  17.886  -9.093  1.00  0.87           N  
ATOM   2498  NH2 ARG A 173      12.724  16.450 -10.845  1.00  0.87           N  
ATOM   2499  H   ARG A 173       8.501  18.687  -5.610  1.00  0.87           H  
ATOM   2500  HA  ARG A 173       9.306  20.177  -8.089  1.00  0.87           H  
ATOM   2501 1HB  ARG A 173       7.166  18.086  -7.758  1.00  0.87           H  
ATOM   2502 2HB  ARG A 173       7.297  19.135  -9.170  1.00  0.87           H  
ATOM   2503 1HG  ARG A 173       9.513  17.294  -8.195  1.00  0.87           H  
ATOM   2504 2HG  ARG A 173       8.349  16.915  -9.478  1.00  0.87           H  
ATOM   2505 1HD  ARG A 173       9.099  18.844 -10.755  1.00  0.87           H  
ATOM   2506 2HD  ARG A 173      10.287  19.219  -9.489  1.00  0.87           H  
ATOM   2507  HE  ARG A 173      10.392  17.043 -11.448  1.00  0.87           H  
ATOM   2508 1HH1 ARG A 173      11.861  18.550  -8.544  1.00  0.87           H  
ATOM   2509 2HH1 ARG A 173      13.371  17.693  -8.792  1.00  0.87           H  
ATOM   2510 1HH2 ARG A 173      12.373  15.992 -11.675  1.00  0.87           H  
ATOM   2511 2HH2 ARG A 173      13.665  16.267 -10.528  1.00  0.87           H  
ATOM   2512  N   LEU A 174       7.882  21.830  -6.424  1.00  0.84           N  
ATOM   2513  CA  LEU A 174       6.992  22.940  -6.110  1.00  0.84           C  
ATOM   2514  C   LEU A 174       6.944  23.939  -7.242  1.00  0.84           C  
ATOM   2515  O   LEU A 174       7.435  25.061  -7.133  1.00  0.84           O  
ATOM   2516  CB  LEU A 174       7.471  23.659  -4.862  1.00  0.84           C  
ATOM   2517  CG  LEU A 174       7.504  22.817  -3.666  1.00  0.84           C  
ATOM   2518  CD1 LEU A 174       8.088  23.569  -2.543  1.00  0.84           C  
ATOM   2519  CD2 LEU A 174       6.109  22.384  -3.351  1.00  0.84           C  
ATOM   2520  H   LEU A 174       8.801  21.785  -6.003  1.00  0.84           H  
ATOM   2521  HA  LEU A 174       5.990  22.550  -5.943  1.00  0.84           H  
ATOM   2522 1HB  LEU A 174       8.482  24.042  -5.038  1.00  0.84           H  
ATOM   2523 2HB  LEU A 174       6.811  24.503  -4.665  1.00  0.84           H  
ATOM   2524  HG  LEU A 174       8.129  21.950  -3.853  1.00  0.84           H  
ATOM   2525 1HD1 LEU A 174       8.102  22.924  -1.681  1.00  0.84           H  
ATOM   2526 2HD1 LEU A 174       9.105  23.867  -2.794  1.00  0.84           H  
ATOM   2527 3HD1 LEU A 174       7.482  24.451  -2.339  1.00  0.84           H  
ATOM   2528 1HD2 LEU A 174       6.120  21.768  -2.478  1.00  0.84           H  
ATOM   2529 2HD2 LEU A 174       5.489  23.261  -3.166  1.00  0.84           H  
ATOM   2530 3HD2 LEU A 174       5.698  21.816  -4.188  1.00  0.84           H  
ATOM   2531  N   ASN A 175       6.293  23.545  -8.324  1.00  0.78           N  
ATOM   2532  CA  ASN A 175       6.239  24.339  -9.543  1.00  0.78           C  
ATOM   2533  C   ASN A 175       5.226  25.463  -9.438  1.00  0.78           C  
ATOM   2534  O   ASN A 175       4.205  25.484 -10.128  1.00  0.78           O  
ATOM   2535  CB  ASN A 175       5.919  23.450 -10.719  1.00  0.78           C  
ATOM   2536  CG  ASN A 175       7.025  22.464 -11.013  1.00  0.78           C  
ATOM   2537  OD1 ASN A 175       8.216  22.791 -10.941  1.00  0.78           O  
ATOM   2538  ND2 ASN A 175       6.648  21.261 -11.354  1.00  0.78           N  
ATOM   2539  H   ASN A 175       5.902  22.605  -8.306  1.00  0.78           H  
ATOM   2540  HA  ASN A 175       7.218  24.800  -9.704  1.00  0.78           H  
ATOM   2541 1HB  ASN A 175       5.000  22.897 -10.514  1.00  0.78           H  
ATOM   2542 2HB  ASN A 175       5.747  24.064 -11.602  1.00  0.78           H  
ATOM   2543 1HD2 ASN A 175       7.330  20.566 -11.567  1.00  0.78           H  
ATOM   2544 2HD2 ASN A 175       5.673  21.039 -11.403  1.00  0.78           H  
ATOM   2545  N   ALA A 176       5.517  26.383  -8.535  1.00  0.72           N  
ATOM   2546  CA  ALA A 176       4.683  27.532  -8.265  1.00  0.72           C  
ATOM   2547  C   ALA A 176       4.771  28.517  -9.399  1.00  0.72           C  
ATOM   2548  O   ALA A 176       5.792  28.616 -10.078  1.00  0.72           O  
ATOM   2549  CB  ALA A 176       5.097  28.198  -6.966  1.00  0.72           C  
ATOM   2550  H   ALA A 176       6.378  26.250  -8.009  1.00  0.72           H  
ATOM   2551  HA  ALA A 176       3.660  27.198  -8.193  1.00  0.72           H  
ATOM   2552 1HB  ALA A 176       4.452  29.053  -6.767  1.00  0.72           H  
ATOM   2553 2HB  ALA A 176       5.013  27.485  -6.149  1.00  0.72           H  
ATOM   2554 3HB  ALA A 176       6.128  28.539  -7.044  1.00  0.72           H  
ATOM   2555  N   GLU A 177       3.721  29.274  -9.606  1.00  0.67           N  
ATOM   2556  CA  GLU A 177       3.845  30.317 -10.586  1.00  0.67           C  
ATOM   2557  C   GLU A 177       4.773  31.331  -9.960  1.00  0.67           C  
ATOM   2558  O   GLU A 177       5.804  31.694 -10.533  1.00  0.67           O  
ATOM   2559  CB  GLU A 177       2.494  30.968 -10.896  1.00  0.67           C  
ATOM   2560  CG  GLU A 177       2.528  32.006 -12.027  1.00  0.67           C  
ATOM   2561  CD  GLU A 177       1.188  32.633 -12.334  1.00  0.67           C  
ATOM   2562  OE1 GLU A 177       0.287  32.504 -11.544  1.00  0.67           O  
ATOM   2563  OE2 GLU A 177       1.067  33.221 -13.382  1.00  0.67           O  
ATOM   2564  H   GLU A 177       2.894  29.175  -9.034  1.00  0.67           H  
ATOM   2565  HA  GLU A 177       4.293  29.923 -11.497  1.00  0.67           H  
ATOM   2566 1HB  GLU A 177       1.796  30.193 -11.172  1.00  0.67           H  
ATOM   2567 2HB  GLU A 177       2.103  31.454  -9.998  1.00  0.67           H  
ATOM   2568 1HG  GLU A 177       3.243  32.786 -11.789  1.00  0.67           H  
ATOM   2569 2HG  GLU A 177       2.873  31.515 -12.917  1.00  0.67           H  
ATOM   2570  N   VAL A 178       4.419  31.713  -8.735  1.00  0.63           N  
ATOM   2571  CA  VAL A 178       5.148  32.725  -8.002  1.00  0.63           C  
ATOM   2572  C   VAL A 178       5.531  32.244  -6.616  1.00  0.63           C  
ATOM   2573  O   VAL A 178       4.711  31.640  -5.924  1.00  0.63           O  
ATOM   2574  CB  VAL A 178       4.322  34.012  -7.882  1.00  0.63           C  
ATOM   2575  CG1 VAL A 178       5.073  35.023  -7.128  1.00  0.63           C  
ATOM   2576  CG2 VAL A 178       4.005  34.534  -9.239  1.00  0.63           C  
ATOM   2577  H   VAL A 178       3.591  31.282  -8.320  1.00  0.63           H  
ATOM   2578  HA  VAL A 178       6.049  32.955  -8.554  1.00  0.63           H  
ATOM   2579  HB  VAL A 178       3.402  33.804  -7.344  1.00  0.63           H  
ATOM   2580 1HG1 VAL A 178       4.472  35.919  -7.050  1.00  0.63           H  
ATOM   2581 2HG1 VAL A 178       5.293  34.645  -6.147  1.00  0.63           H  
ATOM   2582 3HG1 VAL A 178       6.007  35.250  -7.649  1.00  0.63           H  
ATOM   2583 1HG2 VAL A 178       3.431  35.436  -9.154  1.00  0.63           H  
ATOM   2584 2HG2 VAL A 178       4.903  34.739  -9.758  1.00  0.63           H  
ATOM   2585 3HG2 VAL A 178       3.440  33.806  -9.780  1.00  0.63           H  
ATOM   2586  N   ALA A 179       6.765  32.508  -6.214  1.00  0.62           N  
ATOM   2587  CA  ALA A 179       7.182  32.119  -4.875  1.00  0.62           C  
ATOM   2588  C   ALA A 179       7.869  33.238  -4.129  1.00  0.62           C  
ATOM   2589  O   ALA A 179       8.521  34.085  -4.744  1.00  0.62           O  
ATOM   2590  CB  ALA A 179       8.128  30.964  -4.943  1.00  0.62           C  
ATOM   2591  H   ALA A 179       7.403  32.974  -6.866  1.00  0.62           H  
ATOM   2592  HA  ALA A 179       6.301  31.834  -4.315  1.00  0.62           H  
ATOM   2593 1HB  ALA A 179       8.407  30.688  -3.942  1.00  0.62           H  
ATOM   2594 2HB  ALA A 179       7.649  30.117  -5.436  1.00  0.62           H  
ATOM   2595 3HB  ALA A 179       8.991  31.254  -5.499  1.00  0.62           H  
ATOM   2596  N   THR A 180       7.750  33.193  -2.799  1.00  0.63           N  
ATOM   2597  CA  THR A 180       8.450  34.131  -1.929  1.00  0.63           C  
ATOM   2598  C   THR A 180       8.865  33.529  -0.607  1.00  0.63           C  
ATOM   2599  O   THR A 180       8.185  32.652  -0.067  1.00  0.63           O  
ATOM   2600  CB  THR A 180       7.583  35.344  -1.554  1.00  0.63           C  
ATOM   2601  OG1 THR A 180       8.388  36.308  -0.880  1.00  0.63           O  
ATOM   2602  CG2 THR A 180       6.488  34.941  -0.646  1.00  0.63           C  
ATOM   2603  H   THR A 180       7.131  32.486  -2.399  1.00  0.63           H  
ATOM   2604  HA  THR A 180       9.347  34.473  -2.439  1.00  0.63           H  
ATOM   2605  HB  THR A 180       7.214  35.776  -2.421  1.00  0.63           H  
ATOM   2606  HG1 THR A 180       9.135  36.534  -1.467  1.00  0.63           H  
ATOM   2607 1HG2 THR A 180       5.905  35.809  -0.376  1.00  0.63           H  
ATOM   2608 2HG2 THR A 180       5.868  34.220  -1.159  1.00  0.63           H  
ATOM   2609 3HG2 THR A 180       6.913  34.499   0.255  1.00  0.63           H  
ATOM   2610  N   VAL A 181       9.940  34.086  -0.077  1.00  0.67           N  
ATOM   2611  CA  VAL A 181      10.429  33.817   1.258  1.00  0.67           C  
ATOM   2612  C   VAL A 181      10.487  35.151   2.010  1.00  0.67           C  
ATOM   2613  O   VAL A 181      11.168  36.096   1.592  1.00  0.67           O  
ATOM   2614  CB  VAL A 181      11.817  33.153   1.208  1.00  0.67           C  
ATOM   2615  CG1 VAL A 181      12.344  32.939   2.588  1.00  0.67           C  
ATOM   2616  CG2 VAL A 181      11.764  31.805   0.542  1.00  0.67           C  
ATOM   2617  H   VAL A 181      10.422  34.783  -0.629  1.00  0.67           H  
ATOM   2618  HA  VAL A 181       9.735  33.154   1.770  1.00  0.67           H  
ATOM   2619  HB  VAL A 181      12.490  33.812   0.662  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 181      13.335  32.488   2.535  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 181      12.408  33.891   3.086  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 181      11.674  32.286   3.141  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 181      12.763  31.374   0.504  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 181      11.162  31.177   1.075  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 181      11.371  31.884  -0.428  1.00  0.67           H  
ATOM   2626  N   LEU A 182       9.773  35.206   3.117  1.00  0.73           N  
ATOM   2627  CA  LEU A 182       9.656  36.373   3.964  1.00  0.73           C  
ATOM   2628  C   LEU A 182      10.795  36.248   4.964  1.00  0.73           C  
ATOM   2629  O   LEU A 182      11.519  35.266   4.897  1.00  0.73           O  
ATOM   2630  CB  LEU A 182       8.270  36.364   4.621  1.00  0.73           C  
ATOM   2631  CG  LEU A 182       7.066  36.266   3.616  1.00  0.73           C  
ATOM   2632  CD1 LEU A 182       5.809  36.178   4.389  1.00  0.73           C  
ATOM   2633  CD2 LEU A 182       7.046  37.440   2.675  1.00  0.73           C  
ATOM   2634  H   LEU A 182       9.231  34.387   3.374  1.00  0.73           H  
ATOM   2635  HA  LEU A 182       9.787  37.277   3.371  1.00  0.73           H  
ATOM   2636 1HB  LEU A 182       8.202  35.515   5.301  1.00  0.73           H  
ATOM   2637 2HB  LEU A 182       8.146  37.273   5.204  1.00  0.73           H  
ATOM   2638  HG  LEU A 182       7.161  35.355   3.034  1.00  0.73           H  
ATOM   2639 1HD1 LEU A 182       4.969  36.075   3.718  1.00  0.73           H  
ATOM   2640 2HD1 LEU A 182       5.868  35.311   5.041  1.00  0.73           H  
ATOM   2641 3HD1 LEU A 182       5.685  37.069   4.981  1.00  0.73           H  
ATOM   2642 1HD2 LEU A 182       6.207  37.338   1.986  1.00  0.73           H  
ATOM   2643 2HD2 LEU A 182       6.943  38.365   3.242  1.00  0.73           H  
ATOM   2644 3HD2 LEU A 182       7.978  37.452   2.110  1.00  0.73           H  
ATOM   2645  N   ASN A 183      10.998  37.219   5.851  1.00  0.80           N  
ATOM   2646  CA  ASN A 183      12.148  37.169   6.775  1.00  0.80           C  
ATOM   2647  C   ASN A 183      12.354  35.779   7.396  1.00  0.80           C  
ATOM   2648  O   ASN A 183      11.382  35.143   7.828  1.00  0.80           O  
ATOM   2649  CB  ASN A 183      11.966  38.175   7.891  1.00  0.80           C  
ATOM   2650  CG  ASN A 183      12.103  39.628   7.472  1.00  0.80           C  
ATOM   2651  OD1 ASN A 183      12.719  39.976   6.465  1.00  0.80           O  
ATOM   2652  ND2 ASN A 183      11.520  40.496   8.259  1.00  0.80           N  
ATOM   2653  H   ASN A 183      10.367  38.005   5.885  1.00  0.80           H  
ATOM   2654  HA  ASN A 183      13.057  37.409   6.216  1.00  0.80           H  
ATOM   2655 1HB  ASN A 183      10.979  38.035   8.338  1.00  0.80           H  
ATOM   2656 2HB  ASN A 183      12.703  37.971   8.670  1.00  0.80           H  
ATOM   2657 1HD2 ASN A 183      11.569  41.474   8.049  1.00  0.80           H  
ATOM   2658 2HD2 ASN A 183      11.028  40.184   9.071  1.00  0.80           H  
ATOM   2659  N   VAL A 184      13.622  35.328   7.449  1.00  0.89           N  
ATOM   2660  CA  VAL A 184      13.957  33.991   7.972  1.00  0.89           C  
ATOM   2661  C   VAL A 184      14.897  34.048   9.198  1.00  0.89           C  
ATOM   2662  O   VAL A 184      15.920  34.730   9.170  1.00  0.89           O  
ATOM   2663  CB  VAL A 184      14.611  33.167   6.839  1.00  0.89           C  
ATOM   2664  CG1 VAL A 184      14.969  31.840   7.305  1.00  0.89           C  
ATOM   2665  CG2 VAL A 184      13.681  33.010   5.733  1.00  0.89           C  
ATOM   2666  H   VAL A 184      14.387  35.926   7.093  1.00  0.89           H  
ATOM   2667  HA  VAL A 184      13.036  33.496   8.272  1.00  0.89           H  
ATOM   2668  HB  VAL A 184      15.504  33.684   6.499  1.00  0.89           H  
ATOM   2669 1HG1 VAL A 184      15.419  31.269   6.497  1.00  0.89           H  
ATOM   2670 2HG1 VAL A 184      15.665  31.905   8.136  1.00  0.89           H  
ATOM   2671 3HG1 VAL A 184      14.054  31.369   7.606  1.00  0.89           H  
ATOM   2672 1HG2 VAL A 184      14.160  32.439   4.942  1.00  0.89           H  
ATOM   2673 2HG2 VAL A 184      12.808  32.493   6.084  1.00  0.89           H  
ATOM   2674 3HG2 VAL A 184      13.414  33.966   5.371  1.00  0.89           H  
ATOM   2675  N   SER A 185      14.571  33.304  10.265  1.00  0.98           N  
ATOM   2676  CA  SER A 185      15.387  33.338  11.492  1.00  0.98           C  
ATOM   2677  C   SER A 185      15.639  31.993  12.196  1.00  0.98           C  
ATOM   2678  O   SER A 185      14.925  30.998  12.016  1.00  0.98           O  
ATOM   2679  CB  SER A 185      14.677  34.155  12.540  1.00  0.98           C  
ATOM   2680  OG  SER A 185      13.563  33.421  13.006  1.00  0.98           O  
ATOM   2681  H   SER A 185      13.715  32.778  10.237  1.00  0.98           H  
ATOM   2682  HA  SER A 185      16.356  33.781  11.253  1.00  0.98           H  
ATOM   2683 1HB  SER A 185      15.354  34.365  13.373  1.00  0.98           H  
ATOM   2684 2HB  SER A 185      14.352  35.107  12.125  1.00  0.98           H  
ATOM   2685  HG  SER A 185      13.283  33.857  13.866  1.00  0.98           H  
ATOM   2686  N   GLU A 186      16.575  32.046  13.137  1.00  1.07           N  
ATOM   2687  CA  GLU A 186      16.979  30.943  14.007  1.00  1.07           C  
ATOM   2688  C   GLU A 186      15.899  30.478  14.993  1.00  1.07           C  
ATOM   2689  O   GLU A 186      16.097  29.514  15.738  1.00  1.07           O  
ATOM   2690  CB  GLU A 186      18.240  31.317  14.775  1.00  1.07           C  
ATOM   2691  CG  GLU A 186      18.087  32.456  15.752  1.00  1.07           C  
ATOM   2692  CD  GLU A 186      18.279  33.787  15.095  1.00  1.07           C  
ATOM   2693  OE1 GLU A 186      18.017  33.891  13.919  1.00  1.07           O  
ATOM   2694  OE2 GLU A 186      18.693  34.699  15.761  1.00  1.07           O  
ATOM   2695  H   GLU A 186      17.082  32.915  13.234  1.00  1.07           H  
ATOM   2696  HA  GLU A 186      17.225  30.102  13.364  1.00  1.07           H  
ATOM   2697 1HB  GLU A 186      18.602  30.449  15.323  1.00  1.07           H  
ATOM   2698 2HB  GLU A 186      19.003  31.598  14.083  1.00  1.07           H  
ATOM   2699 1HG  GLU A 186      17.091  32.420  16.195  1.00  1.07           H  
ATOM   2700 2HG  GLU A 186      18.818  32.338  16.550  1.00  1.07           H  
ATOM   2701  N   ASP A 187      14.743  31.135  15.004  1.00  1.14           N  
ATOM   2702  CA  ASP A 187      13.682  30.762  15.918  1.00  1.14           C  
ATOM   2703  C   ASP A 187      13.122  29.355  15.614  1.00  1.14           C  
ATOM   2704  O   ASP A 187      12.400  28.786  16.433  1.00  1.14           O  
ATOM   2705  CB  ASP A 187      12.579  31.801  15.797  1.00  1.14           C  
ATOM   2706  CG  ASP A 187      12.895  33.221  16.426  1.00  1.14           C  
ATOM   2707  OD1 ASP A 187      13.130  33.314  17.612  1.00  1.14           O  
ATOM   2708  OD2 ASP A 187      12.923  34.202  15.664  1.00  1.14           O  
ATOM   2709  H   ASP A 187      14.569  31.902  14.350  1.00  1.14           H  
ATOM   2710  HA  ASP A 187      14.079  30.764  16.932  1.00  1.14           H  
ATOM   2711 1HB  ASP A 187      12.307  31.918  14.747  1.00  1.14           H  
ATOM   2712 2HB  ASP A 187      11.708  31.403  16.302  1.00  1.14           H  
ATOM   2713  N   HIS A 188      13.483  28.785  14.450  1.00  1.20           N  
ATOM   2714  CA  HIS A 188      13.056  27.437  14.059  1.00  1.20           C  
ATOM   2715  C   HIS A 188      14.166  26.363  14.038  1.00  1.20           C  
ATOM   2716  O   HIS A 188      13.984  25.281  13.461  1.00  1.20           O  
ATOM   2717  CB  HIS A 188      12.368  27.514  12.717  1.00  1.20           C  
ATOM   2718  CG  HIS A 188      11.093  28.278  12.799  1.00  1.20           C  
ATOM   2719  ND1 HIS A 188       9.933  27.726  13.294  1.00  1.20           N  
ATOM   2720  CD2 HIS A 188      10.804  29.558  12.507  1.00  1.20           C  
ATOM   2721  CE1 HIS A 188       8.976  28.633  13.275  1.00  1.20           C  
ATOM   2722  NE2 HIS A 188       9.473  29.753  12.800  1.00  1.20           N  
ATOM   2723  H   HIS A 188      14.058  29.329  13.797  1.00  1.20           H  
ATOM   2724  HA  HIS A 188      12.311  27.094  14.777  1.00  1.20           H  
ATOM   2725 1HB  HIS A 188      13.026  28.014  12.028  1.00  1.20           H  
ATOM   2726 2HB  HIS A 188      12.168  26.515  12.330  1.00  1.20           H  
ATOM   2727  HD1 HIS A 188       9.823  26.792  13.632  1.00  1.20           H  
ATOM   2728  HD2 HIS A 188      11.403  30.371  12.120  1.00  1.20           H  
ATOM   2729  HE1 HIS A 188       7.974  28.389  13.624  1.00  1.20           H  
ATOM   2730  N   MET A 189      15.271  26.607  14.749  1.00  1.24           N  
ATOM   2731  CA  MET A 189      16.387  25.645  14.800  1.00  1.24           C  
ATOM   2732  C   MET A 189      16.087  24.256  15.355  1.00  1.24           C  
ATOM   2733  O   MET A 189      16.831  23.324  15.072  1.00  1.24           O  
ATOM   2734  CB  MET A 189      17.589  26.236  15.517  1.00  1.24           C  
ATOM   2735  CG  MET A 189      18.247  27.325  14.750  1.00  1.24           C  
ATOM   2736  SD  MET A 189      18.894  26.710  13.218  1.00  1.24           S  
ATOM   2737  CE  MET A 189      17.592  27.100  12.080  1.00  1.24           C  
ATOM   2738  H   MET A 189      15.377  27.515  15.216  1.00  1.24           H  
ATOM   2739  HA  MET A 189      16.704  25.486  13.771  1.00  1.24           H  
ATOM   2740 1HB  MET A 189      17.273  26.648  16.478  1.00  1.24           H  
ATOM   2741 2HB  MET A 189      18.323  25.455  15.711  1.00  1.24           H  
ATOM   2742 1HG  MET A 189      17.527  28.066  14.516  1.00  1.24           H  
ATOM   2743 2HG  MET A 189      19.051  27.783  15.326  1.00  1.24           H  
ATOM   2744 1HE  MET A 189      17.891  26.754  11.120  1.00  1.24           H  
ATOM   2745 2HE  MET A 189      16.672  26.598  12.374  1.00  1.24           H  
ATOM   2746 3HE  MET A 189      17.427  28.172  12.049  1.00  1.24           H  
ATOM   2747  N   ASP A 190      15.007  24.061  16.103  1.00  1.26           N  
ATOM   2748  CA  ASP A 190      14.730  22.714  16.621  1.00  1.26           C  
ATOM   2749  C   ASP A 190      14.686  21.624  15.533  1.00  1.26           C  
ATOM   2750  O   ASP A 190      14.898  20.441  15.843  1.00  1.26           O  
ATOM   2751  CB  ASP A 190      13.405  22.664  17.386  1.00  1.26           C  
ATOM   2752  CG  ASP A 190      13.458  23.276  18.776  1.00  1.26           C  
ATOM   2753  OD1 ASP A 190      14.536  23.514  19.269  1.00  1.26           O  
ATOM   2754  OD2 ASP A 190      12.409  23.480  19.346  1.00  1.26           O  
ATOM   2755  H   ASP A 190      14.396  24.837  16.320  1.00  1.26           H  
ATOM   2756  HA  ASP A 190      15.529  22.456  17.315  1.00  1.26           H  
ATOM   2757 1HB  ASP A 190      12.643  23.187  16.809  1.00  1.26           H  
ATOM   2758 2HB  ASP A 190      13.085  21.626  17.476  1.00  1.26           H  
ATOM   2759  N   ARG A 191      14.364  21.994  14.282  1.00  1.25           N  
ATOM   2760  CA  ARG A 191      14.314  20.990  13.226  1.00  1.25           C  
ATOM   2761  C   ARG A 191      15.543  20.986  12.301  1.00  1.25           C  
ATOM   2762  O   ARG A 191      15.563  20.244  11.316  1.00  1.25           O  
ATOM   2763  CB  ARG A 191      13.032  21.087  12.408  1.00  1.25           C  
ATOM   2764  CG  ARG A 191      11.765  20.758  13.210  1.00  1.25           C  
ATOM   2765  CD  ARG A 191      10.522  20.610  12.360  1.00  1.25           C  
ATOM   2766  NE  ARG A 191       9.357  20.281  13.196  1.00  1.25           N  
ATOM   2767  CZ  ARG A 191       8.154  19.818  12.757  1.00  1.25           C  
ATOM   2768  NH1 ARG A 191       7.922  19.602  11.485  1.00  1.25           N  
ATOM   2769  NH2 ARG A 191       7.195  19.571  13.624  1.00  1.25           N  
ATOM   2770  H   ARG A 191      14.203  22.980  14.061  1.00  1.25           H  
ATOM   2771  HA  ARG A 191      14.260  20.036  13.706  1.00  1.25           H  
ATOM   2772 1HB  ARG A 191      12.922  22.100  12.033  1.00  1.25           H  
ATOM   2773 2HB  ARG A 191      13.087  20.417  11.548  1.00  1.25           H  
ATOM   2774 1HG  ARG A 191      11.922  19.820  13.747  1.00  1.25           H  
ATOM   2775 2HG  ARG A 191      11.588  21.557  13.932  1.00  1.25           H  
ATOM   2776 1HD  ARG A 191      10.319  21.544  11.836  1.00  1.25           H  
ATOM   2777 2HD  ARG A 191      10.662  19.807  11.634  1.00  1.25           H  
ATOM   2778  HE  ARG A 191       9.457  20.419  14.192  1.00  1.25           H  
ATOM   2779 1HH1 ARG A 191       8.638  19.778  10.803  1.00  1.25           H  
ATOM   2780 2HH1 ARG A 191       6.995  19.233  11.199  1.00  1.25           H  
ATOM   2781 1HH2 ARG A 191       7.347  19.724  14.609  1.00  1.25           H  
ATOM   2782 2HH2 ARG A 191       6.300  19.219  13.291  1.00  1.25           H  
ATOM   2783  N   TYR A 192      16.562  21.805  12.607  1.00  1.23           N  
ATOM   2784  CA  TYR A 192      17.735  21.942  11.734  1.00  1.23           C  
ATOM   2785  C   TYR A 192      19.083  21.809  12.435  1.00  1.23           C  
ATOM   2786  O   TYR A 192      19.208  22.046  13.631  1.00  1.23           O  
ATOM   2787  CB  TYR A 192      17.637  23.269  10.982  1.00  1.23           C  
ATOM   2788  CG  TYR A 192      16.437  23.262  10.126  1.00  1.23           C  
ATOM   2789  CD1 TYR A 192      15.237  23.720  10.614  1.00  1.23           C  
ATOM   2790  CD2 TYR A 192      16.522  22.717   8.863  1.00  1.23           C  
ATOM   2791  CE1 TYR A 192      14.120  23.615   9.840  1.00  1.23           C  
ATOM   2792  CE2 TYR A 192      15.413  22.620   8.084  1.00  1.23           C  
ATOM   2793  CZ  TYR A 192      14.217  23.057   8.568  1.00  1.23           C  
ATOM   2794  OH  TYR A 192      13.107  22.936   7.812  1.00  1.23           O  
ATOM   2795  H   TYR A 192      16.525  22.357  13.464  1.00  1.23           H  
ATOM   2796  HA  TYR A 192      17.694  21.143  10.995  1.00  1.23           H  
ATOM   2797 1HB  TYR A 192      17.561  24.094  11.689  1.00  1.23           H  
ATOM   2798 2HB  TYR A 192      18.516  23.429  10.362  1.00  1.23           H  
ATOM   2799  HD1 TYR A 192      15.176  24.140  11.616  1.00  1.23           H  
ATOM   2800  HD2 TYR A 192      17.471  22.349   8.500  1.00  1.23           H  
ATOM   2801  HE1 TYR A 192      13.157  23.962  10.220  1.00  1.23           H  
ATOM   2802  HE2 TYR A 192      15.473  22.178   7.088  1.00  1.23           H  
ATOM   2803  HH  TYR A 192      12.439  23.466   8.211  1.00  1.23           H  
ATOM   2804  N   ASP A 193      20.121  21.471  11.669  1.00  1.19           N  
ATOM   2805  CA  ASP A 193      21.463  21.367  12.235  1.00  1.19           C  
ATOM   2806  C   ASP A 193      22.215  22.703  12.177  1.00  1.19           C  
ATOM   2807  O   ASP A 193      23.359  22.814  12.626  1.00  1.19           O  
ATOM   2808  CB  ASP A 193      22.237  20.269  11.518  1.00  1.19           C  
ATOM   2809  CG  ASP A 193      21.633  18.868  11.785  1.00  1.19           C  
ATOM   2810  OD1 ASP A 193      20.961  18.708  12.784  1.00  1.19           O  
ATOM   2811  OD2 ASP A 193      21.847  17.981  10.999  1.00  1.19           O  
ATOM   2812  H   ASP A 193      19.993  21.275  10.680  1.00  1.19           H  
ATOM   2813  HA  ASP A 193      21.372  21.084  13.283  1.00  1.19           H  
ATOM   2814 1HB  ASP A 193      22.227  20.464  10.438  1.00  1.19           H  
ATOM   2815 2HB  ASP A 193      23.275  20.279  11.845  1.00  1.19           H  
ATOM   2816  N   GLY A 194      21.550  23.715  11.631  1.00  1.13           N  
ATOM   2817  CA  GLY A 194      22.097  25.056  11.504  1.00  1.13           C  
ATOM   2818  C   GLY A 194      21.200  25.941  10.648  1.00  1.13           C  
ATOM   2819  O   GLY A 194      20.408  25.457   9.827  1.00  1.13           O  
ATOM   2820  H   GLY A 194      20.618  23.535  11.296  1.00  1.13           H  
ATOM   2821 1HA  GLY A 194      22.207  25.496  12.496  1.00  1.13           H  
ATOM   2822 2HA  GLY A 194      23.091  25.001  11.062  1.00  1.13           H  
ATOM   2823  N   MET A 195      21.410  27.251  10.757  1.00  1.07           N  
ATOM   2824  CA  MET A 195      20.605  28.208  10.009  1.00  1.07           C  
ATOM   2825  C   MET A 195      20.738  27.986   8.520  1.00  1.07           C  
ATOM   2826  O   MET A 195      19.777  28.159   7.780  1.00  1.07           O  
ATOM   2827  CB  MET A 195      20.986  29.634  10.380  1.00  1.07           C  
ATOM   2828  CG  MET A 195      20.590  30.033  11.788  1.00  1.07           C  
ATOM   2829  SD  MET A 195      21.159  31.687  12.224  1.00  1.07           S  
ATOM   2830  CE  MET A 195      20.061  32.704  11.237  1.00  1.07           C  
ATOM   2831  H   MET A 195      22.098  27.589  11.416  1.00  1.07           H  
ATOM   2832  HA  MET A 195      19.562  28.063  10.266  1.00  1.07           H  
ATOM   2833 1HB  MET A 195      22.061  29.768  10.273  1.00  1.07           H  
ATOM   2834 2HB  MET A 195      20.501  30.324   9.696  1.00  1.07           H  
ATOM   2835 1HG  MET A 195      19.503  30.006  11.879  1.00  1.07           H  
ATOM   2836 2HG  MET A 195      21.006  29.324  12.502  1.00  1.07           H  
ATOM   2837 1HE  MET A 195      20.288  33.757  11.411  1.00  1.07           H  
ATOM   2838 2HE  MET A 195      20.200  32.471  10.193  1.00  1.07           H  
ATOM   2839 3HE  MET A 195      19.027  32.509  11.524  1.00  1.07           H  
ATOM   2840  N   ALA A 196      21.924  27.589   8.072  1.00  1.02           N  
ATOM   2841  CA  ALA A 196      22.158  27.357   6.655  1.00  1.02           C  
ATOM   2842  C   ALA A 196      21.235  26.279   6.089  1.00  1.02           C  
ATOM   2843  O   ALA A 196      20.825  26.364   4.932  1.00  1.02           O  
ATOM   2844  CB  ALA A 196      23.599  26.957   6.424  1.00  1.02           C  
ATOM   2845  H   ALA A 196      22.677  27.452   8.730  1.00  1.02           H  
ATOM   2846  HA  ALA A 196      21.956  28.287   6.124  1.00  1.02           H  
ATOM   2847 1HB  ALA A 196      23.768  26.814   5.357  1.00  1.02           H  
ATOM   2848 2HB  ALA A 196      24.260  27.739   6.796  1.00  1.02           H  
ATOM   2849 3HB  ALA A 196      23.803  26.025   6.951  1.00  1.02           H  
ATOM   2850  N   ASP A 197      20.902  25.253   6.885  1.00  0.96           N  
ATOM   2851  CA  ASP A 197      20.053  24.188   6.363  1.00  0.96           C  
ATOM   2852  C   ASP A 197      18.647  24.726   6.232  1.00  0.96           C  
ATOM   2853  O   ASP A 197      17.927  24.420   5.279  1.00  0.96           O  
ATOM   2854  CB  ASP A 197      20.032  22.971   7.286  1.00  0.96           C  
ATOM   2855  CG  ASP A 197      21.307  22.180   7.347  1.00  0.96           C  
ATOM   2856  OD1 ASP A 197      22.182  22.375   6.536  1.00  0.96           O  
ATOM   2857  OD2 ASP A 197      21.381  21.344   8.214  1.00  0.96           O  
ATOM   2858  H   ASP A 197      21.186  25.236   7.860  1.00  0.96           H  
ATOM   2859  HA  ASP A 197      20.412  23.893   5.378  1.00  0.96           H  
ATOM   2860 1HB  ASP A 197      19.796  23.307   8.293  1.00  0.96           H  
ATOM   2861 2HB  ASP A 197      19.234  22.305   6.971  1.00  0.96           H  
ATOM   2862  N   TYR A 198      18.273  25.544   7.205  1.00  0.91           N  
ATOM   2863  CA  TYR A 198      16.963  26.169   7.246  1.00  0.91           C  
ATOM   2864  C   TYR A 198      16.785  27.108   6.061  1.00  0.91           C  
ATOM   2865  O   TYR A 198      15.777  27.034   5.357  1.00  0.91           O  
ATOM   2866  CB  TYR A 198      16.770  26.818   8.607  1.00  0.91           C  
ATOM   2867  CG  TYR A 198      15.509  27.565   8.853  1.00  0.91           C  
ATOM   2868  CD1 TYR A 198      14.326  26.901   8.865  1.00  0.91           C  
ATOM   2869  CD2 TYR A 198      15.540  28.898   9.171  1.00  0.91           C  
ATOM   2870  CE1 TYR A 198      13.165  27.547   9.150  1.00  0.91           C  
ATOM   2871  CE2 TYR A 198      14.363  29.545   9.465  1.00  0.91           C  
ATOM   2872  CZ  TYR A 198      13.185  28.888   9.440  1.00  0.91           C  
ATOM   2873  OH  TYR A 198      11.997  29.541   9.703  1.00  0.91           O  
ATOM   2874  H   TYR A 198      18.939  25.729   7.961  1.00  0.91           H  
ATOM   2875  HA  TYR A 198      16.211  25.388   7.152  1.00  0.91           H  
ATOM   2876 1HB  TYR A 198      16.826  26.033   9.342  1.00  0.91           H  
ATOM   2877 2HB  TYR A 198      17.593  27.493   8.796  1.00  0.91           H  
ATOM   2878  HD1 TYR A 198      14.314  25.866   8.632  1.00  0.91           H  
ATOM   2879  HD2 TYR A 198      16.489  29.438   9.196  1.00  0.91           H  
ATOM   2880  HE1 TYR A 198      12.227  27.007   9.146  1.00  0.91           H  
ATOM   2881  HE2 TYR A 198      14.371  30.594   9.716  1.00  0.91           H  
ATOM   2882  HH  TYR A 198      12.155  30.468   9.972  1.00  0.91           H  
ATOM   2883  N   HIS A 199      17.782  27.954   5.805  1.00  0.87           N  
ATOM   2884  CA  HIS A 199      17.687  28.889   4.694  1.00  0.87           C  
ATOM   2885  C   HIS A 199      17.617  28.141   3.369  1.00  0.87           C  
ATOM   2886  O   HIS A 199      16.786  28.472   2.519  1.00  0.87           O  
ATOM   2887  CB  HIS A 199      18.901  29.822   4.673  1.00  0.87           C  
ATOM   2888  CG  HIS A 199      18.908  30.841   5.770  1.00  0.87           C  
ATOM   2889  ND1 HIS A 199      17.977  31.837   5.850  1.00  0.87           N  
ATOM   2890  CD2 HIS A 199      19.735  31.018   6.821  1.00  0.87           C  
ATOM   2891  CE1 HIS A 199      18.218  32.568   6.932  1.00  0.87           C  
ATOM   2892  NE2 HIS A 199      19.270  32.086   7.524  1.00  0.87           N  
ATOM   2893  H   HIS A 199      18.597  27.964   6.414  1.00  0.87           H  
ATOM   2894  HA  HIS A 199      16.785  29.491   4.795  1.00  0.87           H  
ATOM   2895 1HB  HIS A 199      19.812  29.225   4.758  1.00  0.87           H  
ATOM   2896 2HB  HIS A 199      18.941  30.346   3.716  1.00  0.87           H  
ATOM   2897  HD2 HIS A 199      20.604  30.422   7.068  1.00  0.87           H  
ATOM   2898  HE1 HIS A 199      17.654  33.436   7.273  1.00  0.87           H  
ATOM   2899  HE2 HIS A 199      19.684  32.452   8.363  1.00  0.87           H  
ATOM   2900  N   LEU A 200      18.424  27.091   3.211  1.00  0.85           N  
ATOM   2901  CA  LEU A 200      18.362  26.335   1.975  1.00  0.85           C  
ATOM   2902  C   LEU A 200      17.011  25.642   1.827  1.00  0.85           C  
ATOM   2903  O   LEU A 200      16.474  25.568   0.722  1.00  0.85           O  
ATOM   2904  CB  LEU A 200      19.523  25.353   1.903  1.00  0.85           C  
ATOM   2905  CG  LEU A 200      20.890  26.031   1.717  1.00  0.85           C  
ATOM   2906  CD1 LEU A 200      21.989  24.995   1.843  1.00  0.85           C  
ATOM   2907  CD2 LEU A 200      20.918  26.734   0.348  1.00  0.85           C  
ATOM   2908  H   LEU A 200      19.106  26.829   3.926  1.00  0.85           H  
ATOM   2909  HA  LEU A 200      18.472  27.035   1.148  1.00  0.85           H  
ATOM   2910 1HB  LEU A 200      19.554  24.784   2.838  1.00  0.85           H  
ATOM   2911 2HB  LEU A 200      19.360  24.666   1.077  1.00  0.85           H  
ATOM   2912  HG  LEU A 200      21.037  26.773   2.498  1.00  0.85           H  
ATOM   2913 1HD1 LEU A 200      22.958  25.477   1.723  1.00  0.85           H  
ATOM   2914 2HD1 LEU A 200      21.932  24.532   2.833  1.00  0.85           H  
ATOM   2915 3HD1 LEU A 200      21.863  24.235   1.075  1.00  0.85           H  
ATOM   2916 1HD2 LEU A 200      21.880  27.227   0.212  1.00  0.85           H  
ATOM   2917 2HD2 LEU A 200      20.772  26.002  -0.444  1.00  0.85           H  
ATOM   2918 3HD2 LEU A 200      20.120  27.482   0.303  1.00  0.85           H  
ATOM   2919  N   ALA A 201      16.428  25.153   2.934  1.00  0.82           N  
ATOM   2920  CA  ALA A 201      15.105  24.547   2.848  1.00  0.82           C  
ATOM   2921  C   ALA A 201      14.101  25.584   2.346  1.00  0.82           C  
ATOM   2922  O   ALA A 201      13.301  25.306   1.452  1.00  0.82           O  
ATOM   2923  CB  ALA A 201      14.662  24.006   4.204  1.00  0.82           C  
ATOM   2924  H   ALA A 201      16.906  25.184   3.834  1.00  0.82           H  
ATOM   2925  HA  ALA A 201      15.147  23.729   2.132  1.00  0.82           H  
ATOM   2926 1HB  ALA A 201      13.673  23.546   4.114  1.00  0.82           H  
ATOM   2927 2HB  ALA A 201      15.378  23.262   4.551  1.00  0.82           H  
ATOM   2928 3HB  ALA A 201      14.615  24.820   4.923  1.00  0.82           H  
ATOM   2929  N   LYS A 202      14.234  26.831   2.814  1.00  0.81           N  
ATOM   2930  CA  LYS A 202      13.306  27.877   2.404  1.00  0.81           C  
ATOM   2931  C   LYS A 202      13.432  28.168   0.926  1.00  0.81           C  
ATOM   2932  O   LYS A 202      12.436  28.382   0.236  1.00  0.81           O  
ATOM   2933  CB  LYS A 202      13.567  29.183   3.150  1.00  0.81           C  
ATOM   2934  CG  LYS A 202      13.278  29.176   4.601  1.00  0.81           C  
ATOM   2935  CD  LYS A 202      11.861  28.964   4.816  1.00  0.81           C  
ATOM   2936  CE  LYS A 202      11.497  29.138   6.217  1.00  0.81           C  
ATOM   2937  NZ  LYS A 202      10.127  28.733   6.423  1.00  0.81           N  
ATOM   2938  H   LYS A 202      14.938  27.027   3.528  1.00  0.81           H  
ATOM   2939  HA  LYS A 202      12.296  27.548   2.611  1.00  0.81           H  
ATOM   2940 1HB  LYS A 202      14.601  29.480   3.020  1.00  0.81           H  
ATOM   2941 2HB  LYS A 202      12.955  29.960   2.710  1.00  0.81           H  
ATOM   2942 1HG  LYS A 202      13.821  28.380   5.082  1.00  0.81           H  
ATOM   2943 2HG  LYS A 202      13.580  30.112   5.045  1.00  0.81           H  
ATOM   2944 1HD  LYS A 202      11.314  29.685   4.238  1.00  0.81           H  
ATOM   2945 2HD  LYS A 202      11.576  27.963   4.491  1.00  0.81           H  
ATOM   2946 1HE  LYS A 202      12.140  28.555   6.833  1.00  0.81           H  
ATOM   2947 2HE  LYS A 202      11.605  30.185   6.487  1.00  0.81           H  
ATOM   2948 1HZ  LYS A 202       9.850  28.851   7.395  1.00  0.81           H  
ATOM   2949 2HZ  LYS A 202       9.508  29.259   5.801  1.00  0.81           H  
ATOM   2950 3HZ  LYS A 202      10.050  27.763   6.176  1.00  0.81           H  
ATOM   2951  N   HIS A 203      14.648  28.075   0.407  1.00  0.80           N  
ATOM   2952  CA  HIS A 203      14.887  28.383  -0.989  1.00  0.80           C  
ATOM   2953  C   HIS A 203      14.352  27.310  -1.938  1.00  0.80           C  
ATOM   2954  O   HIS A 203      14.264  27.532  -3.149  1.00  0.80           O  
ATOM   2955  CB  HIS A 203      16.382  28.576  -1.285  1.00  0.80           C  
ATOM   2956  CG  HIS A 203      17.033  29.779  -0.644  1.00  0.80           C  
ATOM   2957  ND1 HIS A 203      18.371  30.064  -0.828  1.00  0.80           N  
ATOM   2958  CD2 HIS A 203      16.557  30.743   0.195  1.00  0.80           C  
ATOM   2959  CE1 HIS A 203      18.692  31.146  -0.138  1.00  0.80           C  
ATOM   2960  NE2 HIS A 203      17.618  31.576   0.498  1.00  0.80           N  
ATOM   2961  H   HIS A 203      15.436  27.871   1.028  1.00  0.80           H  
ATOM   2962  HA  HIS A 203      14.380  29.310  -1.221  1.00  0.80           H  
ATOM   2963 1HB  HIS A 203      16.921  27.688  -0.944  1.00  0.80           H  
ATOM   2964 2HB  HIS A 203      16.527  28.647  -2.361  1.00  0.80           H  
ATOM   2965  HD2 HIS A 203      15.537  30.828   0.572  1.00  0.80           H  
ATOM   2966  HE1 HIS A 203      19.678  31.605  -0.090  1.00  0.80           H  
ATOM   2967  HE2 HIS A 203      17.609  32.399   1.126  1.00  0.80           H  
ATOM   2968  N   ARG A 204      13.966  26.136  -1.421  1.00  0.80           N  
ATOM   2969  CA  ARG A 204      13.476  25.085  -2.307  1.00  0.80           C  
ATOM   2970  C   ARG A 204      12.163  25.506  -2.957  1.00  0.80           C  
ATOM   2971  O   ARG A 204      11.796  25.012  -4.022  1.00  0.80           O  
ATOM   2972  CB  ARG A 204      13.281  23.769  -1.580  1.00  0.80           C  
ATOM   2973  CG  ARG A 204      14.573  23.096  -1.125  1.00  0.80           C  
ATOM   2974  CD  ARG A 204      14.324  21.809  -0.414  1.00  0.80           C  
ATOM   2975  NE  ARG A 204      13.807  20.761  -1.310  1.00  0.80           N  
ATOM   2976  CZ  ARG A 204      14.570  19.914  -2.038  1.00  0.80           C  
ATOM   2977  NH1 ARG A 204      15.886  19.957  -1.982  1.00  0.80           N  
ATOM   2978  NH2 ARG A 204      13.954  19.040  -2.799  1.00  0.80           N  
ATOM   2979  H   ARG A 204      13.994  25.963  -0.414  1.00  0.80           H  
ATOM   2980  HA  ARG A 204      14.218  24.923  -3.080  1.00  0.80           H  
ATOM   2981 1HB  ARG A 204      12.668  23.933  -0.695  1.00  0.80           H  
ATOM   2982 2HB  ARG A 204      12.745  23.069  -2.222  1.00  0.80           H  
ATOM   2983 1HG  ARG A 204      15.202  22.896  -1.990  1.00  0.80           H  
ATOM   2984 2HG  ARG A 204      15.096  23.765  -0.446  1.00  0.80           H  
ATOM   2985 1HD  ARG A 204      15.251  21.452   0.030  1.00  0.80           H  
ATOM   2986 2HD  ARG A 204      13.590  21.974   0.374  1.00  0.80           H  
ATOM   2987  HE  ARG A 204      12.780  20.631  -1.407  1.00  0.80           H  
ATOM   2988 1HH1 ARG A 204      16.344  20.631  -1.387  1.00  0.80           H  
ATOM   2989 2HH1 ARG A 204      16.428  19.306  -2.530  1.00  0.80           H  
ATOM   2990 1HH2 ARG A 204      12.937  19.049  -2.807  1.00  0.80           H  
ATOM   2991 2HH2 ARG A 204      14.433  18.346  -3.367  1.00  0.80           H  
ATOM   2992  N   ILE A 205      11.485  26.475  -2.342  1.00  0.80           N  
ATOM   2993  CA  ILE A 205      10.211  27.003  -2.804  1.00  0.80           C  
ATOM   2994  C   ILE A 205      10.355  27.677  -4.172  1.00  0.80           C  
ATOM   2995  O   ILE A 205       9.368  27.888  -4.878  1.00  0.80           O  
ATOM   2996  CB  ILE A 205       9.671  28.009  -1.779  1.00  0.80           C  
ATOM   2997  CG1 ILE A 205       8.201  28.205  -1.937  1.00  0.80           C  
ATOM   2998  CG2 ILE A 205      10.358  29.349  -1.920  1.00  0.80           C  
ATOM   2999  CD1 ILE A 205       7.633  28.957  -0.768  1.00  0.80           C  
ATOM   3000  H   ILE A 205      11.870  26.881  -1.485  1.00  0.80           H  
ATOM   3001  HA  ILE A 205       9.505  26.185  -2.898  1.00  0.80           H  
ATOM   3002  HB  ILE A 205       9.859  27.630  -0.777  1.00  0.80           H  
ATOM   3003 1HG1 ILE A 205       7.993  28.750  -2.843  1.00  0.80           H  
ATOM   3004 2HG1 ILE A 205       7.719  27.233  -2.006  1.00  0.80           H  
ATOM   3005 1HG2 ILE A 205       9.968  30.033  -1.171  1.00  0.80           H  
ATOM   3006 2HG2 ILE A 205      11.427  29.238  -1.787  1.00  0.80           H  
ATOM   3007 3HG2 ILE A 205      10.171  29.749  -2.897  1.00  0.80           H  
ATOM   3008 1HD1 ILE A 205       6.587  29.089  -0.862  1.00  0.80           H  
ATOM   3009 2HD1 ILE A 205       7.834  28.394   0.134  1.00  0.80           H  
ATOM   3010 3HD1 ILE A 205       8.104  29.934  -0.711  1.00  0.80           H  
ATOM   3011  N   PHE A 206      11.588  28.048  -4.533  1.00  0.79           N  
ATOM   3012  CA  PHE A 206      11.864  28.737  -5.770  1.00  0.79           C  
ATOM   3013  C   PHE A 206      12.261  27.792  -6.904  1.00  0.79           C  
ATOM   3014  O   PHE A 206      12.392  28.211  -8.063  1.00  0.79           O  
ATOM   3015  CB  PHE A 206      13.046  29.676  -5.564  1.00  0.79           C  
ATOM   3016  CG  PHE A 206      12.854  30.695  -4.518  1.00  0.79           C  
ATOM   3017  CD1 PHE A 206      13.740  30.799  -3.484  1.00  0.79           C  
ATOM   3018  CD2 PHE A 206      11.795  31.513  -4.531  1.00  0.79           C  
ATOM   3019  CE1 PHE A 206      13.579  31.763  -2.512  1.00  0.79           C  
ATOM   3020  CE2 PHE A 206      11.619  32.456  -3.564  1.00  0.79           C  
ATOM   3021  CZ  PHE A 206      12.520  32.598  -2.581  1.00  0.79           C  
ATOM   3022  H   PHE A 206      12.381  27.837  -3.925  1.00  0.79           H  
ATOM   3023  HA  PHE A 206      10.978  29.298  -6.064  1.00  0.79           H  
ATOM   3024 1HB  PHE A 206      13.929  29.087  -5.307  1.00  0.79           H  
ATOM   3025 2HB  PHE A 206      13.251  30.182  -6.482  1.00  0.79           H  
ATOM   3026  HD1 PHE A 206      14.595  30.125  -3.457  1.00  0.79           H  
ATOM   3027  HD2 PHE A 206      11.092  31.408  -5.323  1.00  0.79           H  
ATOM   3028  HE1 PHE A 206      14.303  31.862  -1.703  1.00  0.79           H  
ATOM   3029  HE2 PHE A 206      10.760  33.108  -3.599  1.00  0.79           H  
ATOM   3030  HZ  PHE A 206      12.382  33.370  -1.828  1.00  0.79           H  
ATOM   3031  N   ARG A 207      12.437  26.507  -6.604  1.00  0.78           N  
ATOM   3032  CA  ARG A 207      12.986  25.595  -7.602  1.00  0.78           C  
ATOM   3033  C   ARG A 207      11.994  25.161  -8.660  1.00  0.78           C  
ATOM   3034  O   ARG A 207      11.443  24.065  -8.626  1.00  0.78           O  
ATOM   3035  CB  ARG A 207      13.604  24.380  -6.939  1.00  0.78           C  
ATOM   3036  CG  ARG A 207      14.835  24.708  -6.111  1.00  0.78           C  
ATOM   3037  CD  ARG A 207      15.469  23.499  -5.524  1.00  0.78           C  
ATOM   3038  NE  ARG A 207      16.631  23.844  -4.712  1.00  0.78           N  
ATOM   3039  CZ  ARG A 207      17.557  22.968  -4.277  1.00  0.78           C  
ATOM   3040  NH1 ARG A 207      17.463  21.698  -4.595  1.00  0.78           N  
ATOM   3041  NH2 ARG A 207      18.565  23.389  -3.534  1.00  0.78           N  
ATOM   3042  H   ARG A 207      12.233  26.152  -5.670  1.00  0.78           H  
ATOM   3043  HA  ARG A 207      13.797  26.117  -8.107  1.00  0.78           H  
ATOM   3044 1HB  ARG A 207      12.873  23.917  -6.274  1.00  0.78           H  
ATOM   3045 2HB  ARG A 207      13.881  23.645  -7.694  1.00  0.78           H  
ATOM   3046 1HG  ARG A 207      15.570  25.198  -6.748  1.00  0.78           H  
ATOM   3047 2HG  ARG A 207      14.551  25.388  -5.310  1.00  0.78           H  
ATOM   3048 1HD  ARG A 207      14.745  22.989  -4.884  1.00  0.78           H  
ATOM   3049 2HD  ARG A 207      15.790  22.828  -6.318  1.00  0.78           H  
ATOM   3050  HE  ARG A 207      16.744  24.815  -4.448  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 207      16.695  21.377  -5.169  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 207      18.162  21.045  -4.274  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 207      18.638  24.368  -3.287  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 207      19.262  22.734  -3.212  1.00  0.78           H  
ATOM   3055  N   GLY A 208      11.811  26.051  -9.626  1.00  0.75           N  
ATOM   3056  CA  GLY A 208      10.860  25.865 -10.712  1.00  0.75           C  
ATOM   3057  C   GLY A 208       9.841  26.995 -10.772  1.00  0.75           C  
ATOM   3058  O   GLY A 208       8.929  26.964 -11.599  1.00  0.75           O  
ATOM   3059  H   GLY A 208      12.321  26.924  -9.539  1.00  0.75           H  
ATOM   3060 1HA  GLY A 208      11.399  25.810 -11.657  1.00  0.75           H  
ATOM   3061 2HA  GLY A 208      10.341  24.915 -10.584  1.00  0.75           H  
ATOM   3062  N   ALA A 209       9.984  27.991  -9.895  1.00  0.72           N  
ATOM   3063  CA  ALA A 209       9.047  29.109  -9.910  1.00  0.72           C  
ATOM   3064  C   ALA A 209       9.143  29.861 -11.228  1.00  0.72           C  
ATOM   3065  O   ALA A 209      10.232  30.020 -11.784  1.00  0.72           O  
ATOM   3066  CB  ALA A 209       9.301  30.057  -8.753  1.00  0.72           C  
ATOM   3067  H   ALA A 209      10.751  27.983  -9.229  1.00  0.72           H  
ATOM   3068  HA  ALA A 209       8.053  28.708  -9.815  1.00  0.72           H  
ATOM   3069 1HB  ALA A 209       8.568  30.868  -8.781  1.00  0.72           H  
ATOM   3070 2HB  ALA A 209       9.203  29.509  -7.815  1.00  0.72           H  
ATOM   3071 3HB  ALA A 209      10.304  30.468  -8.831  1.00  0.72           H  
ATOM   3072  N   ARG A 210       8.013  30.359 -11.733  1.00  0.68           N  
ATOM   3073  CA  ARG A 210       8.092  31.164 -12.946  1.00  0.68           C  
ATOM   3074  C   ARG A 210       8.604  32.560 -12.604  1.00  0.68           C  
ATOM   3075  O   ARG A 210       9.309  33.174 -13.401  1.00  0.68           O  
ATOM   3076  CB  ARG A 210       6.758  31.243 -13.660  1.00  0.68           C  
ATOM   3077  CG  ARG A 210       6.300  29.925 -14.275  1.00  0.68           C  
ATOM   3078  CD  ARG A 210       4.983  30.056 -14.951  1.00  0.68           C  
ATOM   3079  NE  ARG A 210       4.533  28.801 -15.530  1.00  0.68           N  
ATOM   3080  CZ  ARG A 210       3.331  28.617 -16.115  1.00  0.68           C  
ATOM   3081  NH1 ARG A 210       2.477  29.617 -16.198  1.00  0.68           N  
ATOM   3082  NH2 ARG A 210       3.009  27.433 -16.604  1.00  0.68           N  
ATOM   3083  H   ARG A 210       7.113  30.195 -11.268  1.00  0.68           H  
ATOM   3084  HA  ARG A 210       8.804  30.695 -13.624  1.00  0.68           H  
ATOM   3085 1HB  ARG A 210       5.986  31.582 -12.980  1.00  0.68           H  
ATOM   3086 2HB  ARG A 210       6.825  31.976 -14.463  1.00  0.68           H  
ATOM   3087 1HG  ARG A 210       7.035  29.585 -15.002  1.00  0.68           H  
ATOM   3088 2HG  ARG A 210       6.203  29.180 -13.479  1.00  0.68           H  
ATOM   3089 1HD  ARG A 210       4.250  30.367 -14.227  1.00  0.68           H  
ATOM   3090 2HD  ARG A 210       5.048  30.798 -15.745  1.00  0.68           H  
ATOM   3091  HE  ARG A 210       5.161  28.010 -15.486  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 210       2.723  30.528 -15.832  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 210       1.578  29.478 -16.634  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 210       3.664  26.665 -16.540  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 210       2.110  27.294 -17.041  1.00  0.68           H  
ATOM   3096  N   GLN A 211       8.225  33.057 -11.421  1.00  0.65           N  
ATOM   3097  CA  GLN A 211       8.683  34.355 -10.907  1.00  0.65           C  
ATOM   3098  C   GLN A 211       8.972  34.290  -9.405  1.00  0.65           C  
ATOM   3099  O   GLN A 211       8.309  33.548  -8.668  1.00  0.65           O  
ATOM   3100  CB  GLN A 211       7.659  35.447 -11.155  1.00  0.65           C  
ATOM   3101  CG  GLN A 211       7.381  35.758 -12.610  1.00  0.65           C  
ATOM   3102  CD  GLN A 211       6.320  36.808 -12.750  1.00  0.65           C  
ATOM   3103  OE1 GLN A 211       6.482  37.999 -12.453  1.00  0.65           O  
ATOM   3104  NE2 GLN A 211       5.164  36.347 -13.168  1.00  0.65           N  
ATOM   3105  H   GLN A 211       7.574  32.504 -10.868  1.00  0.65           H  
ATOM   3106  HA  GLN A 211       9.611  34.626 -11.413  1.00  0.65           H  
ATOM   3107 1HB  GLN A 211       6.743  35.165 -10.710  1.00  0.65           H  
ATOM   3108 2HB  GLN A 211       7.989  36.368 -10.668  1.00  0.65           H  
ATOM   3109 1HG  GLN A 211       8.296  36.108 -13.082  1.00  0.65           H  
ATOM   3110 2HG  GLN A 211       7.021  34.863 -13.107  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 211       4.351  36.958 -13.220  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 211       5.050  35.379 -13.377  1.00  0.65           H  
ATOM   3113  N   VAL A 212       9.928  35.095  -8.956  1.00  0.63           N  
ATOM   3114  CA  VAL A 212      10.265  35.145  -7.535  1.00  0.63           C  
ATOM   3115  C   VAL A 212      10.163  36.523  -6.866  1.00  0.63           C  
ATOM   3116  O   VAL A 212      10.613  37.513  -7.427  1.00  0.63           O  
ATOM   3117  CB  VAL A 212      11.672  34.563  -7.330  1.00  0.63           C  
ATOM   3118  CG1 VAL A 212      12.030  34.719  -5.955  1.00  0.63           C  
ATOM   3119  CG2 VAL A 212      11.671  33.105  -7.716  1.00  0.63           C  
ATOM   3120  H   VAL A 212      10.455  35.661  -9.628  1.00  0.63           H  
ATOM   3121  HA  VAL A 212       9.575  34.485  -7.011  1.00  0.63           H  
ATOM   3122  HB  VAL A 212      12.406  35.097  -7.937  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 212      13.000  34.292  -5.766  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 212      12.040  35.755  -5.711  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 212      11.289  34.233  -5.390  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 212      12.655  32.694  -7.544  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 212      10.942  32.581  -7.119  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 212      11.412  32.998  -8.759  1.00  0.63           H  
ATOM   3129  N   VAL A 213       9.556  36.573  -5.675  1.00  0.62           N  
ATOM   3130  CA  VAL A 213       9.438  37.798  -4.873  1.00  0.62           C  
ATOM   3131  C   VAL A 213      10.311  37.683  -3.596  1.00  0.62           C  
ATOM   3132  O   VAL A 213      10.157  36.740  -2.817  1.00  0.62           O  
ATOM   3133  CB  VAL A 213       7.955  38.057  -4.519  1.00  0.62           C  
ATOM   3134  CG1 VAL A 213       7.831  39.270  -3.652  1.00  0.62           C  
ATOM   3135  CG2 VAL A 213       7.132  38.231  -5.807  1.00  0.62           C  
ATOM   3136  H   VAL A 213       9.183  35.705  -5.296  1.00  0.62           H  
ATOM   3137  HA  VAL A 213       9.792  38.635  -5.465  1.00  0.62           H  
ATOM   3138  HB  VAL A 213       7.576  37.226  -3.974  1.00  0.62           H  
ATOM   3139 1HG1 VAL A 213       6.784  39.421  -3.391  1.00  0.62           H  
ATOM   3140 2HG1 VAL A 213       8.404  39.105  -2.755  1.00  0.62           H  
ATOM   3141 3HG1 VAL A 213       8.215  40.144  -4.181  1.00  0.62           H  
ATOM   3142 1HG2 VAL A 213       6.104  38.407  -5.548  1.00  0.62           H  
ATOM   3143 2HG2 VAL A 213       7.490  39.063  -6.362  1.00  0.62           H  
ATOM   3144 3HG2 VAL A 213       7.206  37.332  -6.418  1.00  0.62           H  
ATOM   3145  N   VAL A 214      11.247  38.621  -3.405  1.00  0.64           N  
ATOM   3146  CA  VAL A 214      12.225  38.555  -2.299  1.00  0.64           C  
ATOM   3147  C   VAL A 214      12.203  39.731  -1.308  1.00  0.64           C  
ATOM   3148  O   VAL A 214      12.136  40.898  -1.701  1.00  0.64           O  
ATOM   3149  CB  VAL A 214      13.631  38.443  -2.906  1.00  0.64           C  
ATOM   3150  CG1 VAL A 214      14.719  38.393  -1.821  1.00  0.64           C  
ATOM   3151  CG2 VAL A 214      13.671  37.246  -3.768  1.00  0.64           C  
ATOM   3152  H   VAL A 214      11.326  39.362  -4.102  1.00  0.64           H  
ATOM   3153  HA  VAL A 214      12.027  37.643  -1.735  1.00  0.64           H  
ATOM   3154  HB  VAL A 214      13.821  39.329  -3.517  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 214      15.687  38.329  -2.296  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 214      14.689  39.290  -1.209  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 214      14.565  37.519  -1.185  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 214      14.639  37.182  -4.239  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 214      13.478  36.350  -3.173  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 214      12.922  37.354  -4.521  1.00  0.64           H  
ATOM   3161  N   ASN A 215      12.270  39.420  -0.013  1.00  0.67           N  
ATOM   3162  CA  ASN A 215      12.290  40.464   1.016  1.00  0.67           C  
ATOM   3163  C   ASN A 215      13.704  41.057   1.114  1.00  0.67           C  
ATOM   3164  O   ASN A 215      14.624  40.412   1.615  1.00  0.67           O  
ATOM   3165  CB  ASN A 215      11.872  39.904   2.361  1.00  0.67           C  
ATOM   3166  CG  ASN A 215      11.694  40.977   3.385  1.00  0.67           C  
ATOM   3167  OD1 ASN A 215      12.319  42.043   3.342  1.00  0.67           O  
ATOM   3168  ND2 ASN A 215      10.817  40.725   4.326  1.00  0.67           N  
ATOM   3169  H   ASN A 215      12.314  38.444   0.265  1.00  0.67           H  
ATOM   3170  HA  ASN A 215      11.613  41.271   0.727  1.00  0.67           H  
ATOM   3171 1HB  ASN A 215      10.978  39.308   2.275  1.00  0.67           H  
ATOM   3172 2HB  ASN A 215      12.656  39.228   2.714  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 215      10.641  41.411   5.036  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 215      10.330  39.858   4.331  1.00  0.67           H  
ATOM   3175  N   ARG A 216      13.907  42.285   0.640  1.00  0.70           N  
ATOM   3176  CA  ARG A 216      15.269  42.830   0.579  1.00  0.70           C  
ATOM   3177  C   ARG A 216      15.790  43.242   1.953  1.00  0.70           C  
ATOM   3178  O   ARG A 216      16.951  43.630   2.087  1.00  0.70           O  
ATOM   3179  CB  ARG A 216      15.384  44.039  -0.342  1.00  0.70           C  
ATOM   3180  CG  ARG A 216      14.815  45.350   0.170  1.00  0.70           C  
ATOM   3181  CD  ARG A 216      15.104  46.439  -0.793  1.00  0.70           C  
ATOM   3182  NE  ARG A 216      14.329  46.241  -1.958  1.00  0.70           N  
ATOM   3183  CZ  ARG A 216      13.119  46.778  -2.164  1.00  0.70           C  
ATOM   3184  NH1 ARG A 216      12.568  47.628  -1.337  1.00  0.70           N  
ATOM   3185  NH2 ARG A 216      12.461  46.435  -3.204  1.00  0.70           N  
ATOM   3186  H   ARG A 216      13.115  42.825   0.300  1.00  0.70           H  
ATOM   3187  HA  ARG A 216      15.923  42.050   0.187  1.00  0.70           H  
ATOM   3188 1HB  ARG A 216      16.432  44.210  -0.577  1.00  0.70           H  
ATOM   3189 2HB  ARG A 216      14.873  43.816  -1.279  1.00  0.70           H  
ATOM   3190 1HG  ARG A 216      13.748  45.269   0.281  1.00  0.70           H  
ATOM   3191 2HG  ARG A 216      15.263  45.601   1.130  1.00  0.70           H  
ATOM   3192 1HD  ARG A 216      14.844  47.392  -0.371  1.00  0.70           H  
ATOM   3193 2HD  ARG A 216      16.156  46.430  -1.069  1.00  0.70           H  
ATOM   3194  HE  ARG A 216      14.672  45.587  -2.647  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 216      13.064  47.960  -0.505  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 216      11.622  47.969  -1.563  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 216      12.867  45.741  -3.840  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 216      11.511  46.820  -3.325  1.00  0.70           H  
ATOM   3199  N   ALA A 217      14.932  43.189   2.977  1.00  0.74           N  
ATOM   3200  CA  ALA A 217      15.339  43.553   4.328  1.00  0.74           C  
ATOM   3201  C   ALA A 217      16.096  42.402   4.991  1.00  0.74           C  
ATOM   3202  O   ALA A 217      16.652  42.561   6.080  1.00  0.74           O  
ATOM   3203  CB  ALA A 217      14.137  43.931   5.170  1.00  0.74           C  
ATOM   3204  H   ALA A 217      13.982  42.849   2.831  1.00  0.74           H  
ATOM   3205  HA  ALA A 217      16.009  44.409   4.260  1.00  0.74           H  
ATOM   3206 1HB  ALA A 217      14.473  44.221   6.164  1.00  0.74           H  
ATOM   3207 2HB  ALA A 217      13.611  44.761   4.703  1.00  0.74           H  
ATOM   3208 3HB  ALA A 217      13.472  43.079   5.256  1.00  0.74           H  
ATOM   3209  N   ASP A 218      16.122  41.244   4.327  1.00  0.78           N  
ATOM   3210  CA  ASP A 218      16.817  40.072   4.827  1.00  0.78           C  
ATOM   3211  C   ASP A 218      17.575  39.407   3.694  1.00  0.78           C  
ATOM   3212  O   ASP A 218      17.024  38.644   2.894  1.00  0.78           O  
ATOM   3213  CB  ASP A 218      15.875  39.060   5.469  1.00  0.78           C  
ATOM   3214  CG  ASP A 218      16.650  37.837   6.039  1.00  0.78           C  
ATOM   3215  OD1 ASP A 218      17.868  37.823   5.882  1.00  0.78           O  
ATOM   3216  OD2 ASP A 218      16.036  36.910   6.564  1.00  0.78           O  
ATOM   3217  H   ASP A 218      15.639  41.163   3.430  1.00  0.78           H  
ATOM   3218  HA  ASP A 218      17.539  40.390   5.579  1.00  0.78           H  
ATOM   3219 1HB  ASP A 218      15.331  39.543   6.282  1.00  0.78           H  
ATOM   3220 2HB  ASP A 218      15.138  38.732   4.738  1.00  0.78           H  
ATOM   3221  N   ALA A 219      18.879  39.646   3.676  1.00  0.81           N  
ATOM   3222  CA  ALA A 219      19.772  39.172   2.631  1.00  0.81           C  
ATOM   3223  C   ALA A 219      19.762  37.656   2.495  1.00  0.81           C  
ATOM   3224  O   ALA A 219      20.066  37.125   1.424  1.00  0.81           O  
ATOM   3225  CB  ALA A 219      21.189  39.624   2.922  1.00  0.81           C  
ATOM   3226  H   ALA A 219      19.256  40.233   4.407  1.00  0.81           H  
ATOM   3227  HA  ALA A 219      19.438  39.602   1.688  1.00  0.81           H  
ATOM   3228 1HB  ALA A 219      21.845  39.299   2.132  1.00  0.81           H  
ATOM   3229 2HB  ALA A 219      21.215  40.711   2.990  1.00  0.81           H  
ATOM   3230 3HB  ALA A 219      21.516  39.190   3.867  1.00  0.81           H  
ATOM   3231  N   LEU A 220      19.388  36.943   3.554  1.00  0.85           N  
ATOM   3232  CA  LEU A 220      19.448  35.499   3.515  1.00  0.85           C  
ATOM   3233  C   LEU A 220      18.234  34.894   2.807  1.00  0.85           C  
ATOM   3234  O   LEU A 220      18.194  33.685   2.551  1.00  0.85           O  
ATOM   3235  CB  LEU A 220      19.608  34.989   4.938  1.00  0.85           C  
ATOM   3236  CG  LEU A 220      20.920  35.481   5.599  1.00  0.85           C  
ATOM   3237  CD1 LEU A 220      20.991  35.045   7.044  1.00  0.85           C  
ATOM   3238  CD2 LEU A 220      22.098  34.952   4.809  1.00  0.85           C  
ATOM   3239  H   LEU A 220      19.045  37.400   4.412  1.00  0.85           H  
ATOM   3240  HA  LEU A 220      20.335  35.212   2.956  1.00  0.85           H  
ATOM   3241 1HB  LEU A 220      18.756  35.325   5.542  1.00  0.85           H  
ATOM   3242 2HB  LEU A 220      19.631  33.910   4.911  1.00  0.85           H  
ATOM   3243  HG  LEU A 220      20.929  36.572   5.585  1.00  0.85           H  
ATOM   3244 1HD1 LEU A 220      21.908  35.422   7.492  1.00  0.85           H  
ATOM   3245 2HD1 LEU A 220      20.127  35.442   7.586  1.00  0.85           H  
ATOM   3246 3HD1 LEU A 220      20.993  33.976   7.088  1.00  0.85           H  
ATOM   3247 1HD2 LEU A 220      23.027  35.311   5.254  1.00  0.85           H  
ATOM   3248 2HD2 LEU A 220      22.084  33.862   4.825  1.00  0.85           H  
ATOM   3249 3HD2 LEU A 220      22.031  35.302   3.778  1.00  0.85           H  
ATOM   3250  N   THR A 221      17.279  35.744   2.411  1.00  0.92           N  
ATOM   3251  CA  THR A 221      16.132  35.268   1.662  1.00  0.92           C  
ATOM   3252  C   THR A 221      16.448  35.355   0.176  1.00  0.92           C  
ATOM   3253  O   THR A 221      15.632  34.952  -0.653  1.00  0.92           O  
ATOM   3254  CB  THR A 221      14.847  36.070   1.934  1.00  0.92           C  
ATOM   3255  OG1 THR A 221      15.004  37.417   1.497  1.00  0.92           O  
ATOM   3256  CG2 THR A 221      14.534  36.060   3.400  1.00  0.92           C  
ATOM   3257  H   THR A 221      17.336  36.739   2.641  1.00  0.92           H  
ATOM   3258  HA  THR A 221      15.947  34.225   1.917  1.00  0.92           H  
ATOM   3259  HB  THR A 221      14.019  35.621   1.391  1.00  0.92           H  
ATOM   3260  HG1 THR A 221      15.685  37.876   2.044  1.00  0.92           H  
ATOM   3261 1HG2 THR A 221      13.618  36.623   3.589  1.00  0.92           H  
ATOM   3262 2HG2 THR A 221      14.411  35.048   3.721  1.00  0.92           H  
ATOM   3263 3HG2 THR A 221      15.355  36.507   3.936  1.00  0.92           H  
ATOM   3264  N   ARG A 222      17.621  35.908  -0.182  1.00  1.01           N  
ATOM   3265  CA  ARG A 222      17.932  36.019  -1.588  1.00  1.01           C  
ATOM   3266  C   ARG A 222      18.136  34.600  -2.127  1.00  1.01           C  
ATOM   3267  O   ARG A 222      18.962  33.858  -1.601  1.00  1.01           O  
ATOM   3268  CB  ARG A 222      19.175  36.858  -1.813  1.00  1.01           C  
ATOM   3269  CG  ARG A 222      19.028  38.327  -1.461  1.00  1.01           C  
ATOM   3270  CD  ARG A 222      20.315  39.055  -1.641  1.00  1.01           C  
ATOM   3271  NE  ARG A 222      21.349  38.558  -0.740  1.00  1.01           N  
ATOM   3272  CZ  ARG A 222      22.651  38.923  -0.791  1.00  1.01           C  
ATOM   3273  NH1 ARG A 222      23.054  39.793  -1.697  1.00  1.01           N  
ATOM   3274  NH2 ARG A 222      23.528  38.411   0.061  1.00  1.01           N  
ATOM   3275  H   ARG A 222      18.298  36.240   0.505  1.00  1.01           H  
ATOM   3276  HA  ARG A 222      17.107  36.527  -2.056  1.00  1.01           H  
ATOM   3277 1HB  ARG A 222      19.990  36.461  -1.209  1.00  1.01           H  
ATOM   3278 2HB  ARG A 222      19.476  36.792  -2.858  1.00  1.01           H  
ATOM   3279 1HG  ARG A 222      18.282  38.780  -2.113  1.00  1.01           H  
ATOM   3280 2HG  ARG A 222      18.706  38.423  -0.425  1.00  1.01           H  
ATOM   3281 1HD  ARG A 222      20.665  38.931  -2.664  1.00  1.01           H  
ATOM   3282 2HD  ARG A 222      20.164  40.114  -1.433  1.00  1.01           H  
ATOM   3283  HE  ARG A 222      21.060  37.879  -0.015  1.00  1.01           H  
ATOM   3284 1HH1 ARG A 222      22.391  40.186  -2.350  1.00  1.01           H  
ATOM   3285 2HH1 ARG A 222      24.025  40.066  -1.738  1.00  1.01           H  
ATOM   3286 1HH2 ARG A 222      23.236  37.734   0.757  1.00  1.01           H  
ATOM   3287 2HH2 ARG A 222      24.495  38.689   0.013  1.00  1.01           H  
ATOM   3288  N   PRO A 223      17.413  34.205  -3.174  1.00  1.14           N  
ATOM   3289  CA  PRO A 223      17.391  32.886  -3.751  1.00  1.14           C  
ATOM   3290  C   PRO A 223      18.593  32.533  -4.585  1.00  1.14           C  
ATOM   3291  O   PRO A 223      19.152  33.380  -5.285  1.00  1.14           O  
ATOM   3292  CB  PRO A 223      16.187  32.983  -4.664  1.00  1.14           C  
ATOM   3293  CG  PRO A 223      16.152  34.407  -5.086  1.00  1.14           C  
ATOM   3294  CD  PRO A 223      16.564  35.158  -3.874  1.00  1.14           C  
ATOM   3295  HA  PRO A 223      17.233  32.142  -2.953  1.00  1.14           H  
ATOM   3296 1HB  PRO A 223      16.258  32.236  -5.440  1.00  1.14           H  
ATOM   3297 2HB  PRO A 223      15.324  32.783  -4.128  1.00  1.14           H  
ATOM   3298 1HG  PRO A 223      16.841  34.577  -5.906  1.00  1.14           H  
ATOM   3299 2HG  PRO A 223      15.165  34.687  -5.445  1.00  1.14           H  
ATOM   3300 1HD  PRO A 223      17.113  36.061  -4.179  1.00  1.14           H  
ATOM   3301 2HD  PRO A 223      15.682  35.361  -3.258  1.00  1.14           H  
ATOM   3302  N   LEU A 224      18.856  31.243  -4.702  1.00  1.29           N  
ATOM   3303  CA  LEU A 224      19.821  30.769  -5.683  1.00  1.29           C  
ATOM   3304  C   LEU A 224      19.041  30.502  -6.971  1.00  1.29           C  
ATOM   3305  O   LEU A 224      18.874  29.360  -7.401  1.00  1.29           O  
ATOM   3306  CB  LEU A 224      20.503  29.504  -5.167  1.00  1.29           C  
ATOM   3307  CG  LEU A 224      21.223  29.675  -3.814  1.00  1.29           C  
ATOM   3308  CD1 LEU A 224      21.827  28.345  -3.381  1.00  1.29           C  
ATOM   3309  CD2 LEU A 224      22.286  30.754  -3.949  1.00  1.29           C  
ATOM   3310  H   LEU A 224      18.388  30.579  -4.100  1.00  1.29           H  
ATOM   3311  HA  LEU A 224      20.566  31.542  -5.869  1.00  1.29           H  
ATOM   3312 1HB  LEU A 224      19.754  28.724  -5.052  1.00  1.29           H  
ATOM   3313 2HB  LEU A 224      21.237  29.177  -5.903  1.00  1.29           H  
ATOM   3314  HG  LEU A 224      20.499  29.978  -3.051  1.00  1.29           H  
ATOM   3315 1HD1 LEU A 224      22.324  28.468  -2.418  1.00  1.29           H  
ATOM   3316 2HD1 LEU A 224      21.037  27.601  -3.286  1.00  1.29           H  
ATOM   3317 3HD1 LEU A 224      22.552  28.014  -4.124  1.00  1.29           H  
ATOM   3318 1HD2 LEU A 224      22.790  30.889  -2.992  1.00  1.29           H  
ATOM   3319 2HD2 LEU A 224      23.013  30.458  -4.706  1.00  1.29           H  
ATOM   3320 3HD2 LEU A 224      21.813  31.693  -4.246  1.00  1.29           H  
ATOM   3321  N   ILE A 225      18.514  31.582  -7.532  1.00  1.39           N  
ATOM   3322  CA  ILE A 225      17.593  31.533  -8.661  1.00  1.39           C  
ATOM   3323  C   ILE A 225      18.278  31.715 -10.005  1.00  1.39           C  
ATOM   3324  O   ILE A 225      19.194  32.520 -10.147  1.00  1.39           O  
ATOM   3325  CB  ILE A 225      16.486  32.593  -8.490  1.00  1.39           C  
ATOM   3326  CG1 ILE A 225      15.377  32.375  -9.472  1.00  1.39           C  
ATOM   3327  CG2 ILE A 225      17.075  33.968  -8.679  1.00  1.39           C  
ATOM   3328  CD1 ILE A 225      14.618  31.100  -9.190  1.00  1.39           C  
ATOM   3329  H   ILE A 225      18.749  32.473  -7.093  1.00  1.39           H  
ATOM   3330  HA  ILE A 225      17.117  30.554  -8.662  1.00  1.39           H  
ATOM   3331  HB  ILE A 225      16.060  32.516  -7.529  1.00  1.39           H  
ATOM   3332 1HG1 ILE A 225      14.677  33.212  -9.407  1.00  1.39           H  
ATOM   3333 2HG1 ILE A 225      15.774  32.356 -10.467  1.00  1.39           H  
ATOM   3334 1HG2 ILE A 225      16.295  34.721  -8.551  1.00  1.39           H  
ATOM   3335 2HG2 ILE A 225      17.867  34.129  -7.948  1.00  1.39           H  
ATOM   3336 3HG2 ILE A 225      17.490  34.043  -9.688  1.00  1.39           H  
ATOM   3337 1HD1 ILE A 225      13.814  30.976  -9.900  1.00  1.39           H  
ATOM   3338 2HD1 ILE A 225      15.293  30.250  -9.262  1.00  1.39           H  
ATOM   3339 3HD1 ILE A 225      14.215  31.149  -8.203  1.00  1.39           H  
ATOM   3340  N   ALA A 226      17.825  30.949 -10.990  1.00  1.42           N  
ATOM   3341  CA  ALA A 226      18.316  31.033 -12.359  1.00  1.42           C  
ATOM   3342  C   ALA A 226      18.060  32.405 -12.977  1.00  1.42           C  
ATOM   3343  O   ALA A 226      17.017  33.021 -12.758  1.00  1.42           O  
ATOM   3344  CB  ALA A 226      17.643  29.980 -13.224  1.00  1.42           C  
ATOM   3345  H   ALA A 226      17.091  30.290 -10.776  1.00  1.42           H  
ATOM   3346  HA  ALA A 226      19.393  30.862 -12.341  1.00  1.42           H  
ATOM   3347 1HB  ALA A 226      18.035  30.036 -14.240  1.00  1.42           H  
ATOM   3348 2HB  ALA A 226      17.840  28.991 -12.814  1.00  1.42           H  
ATOM   3349 3HB  ALA A 226      16.571  30.157 -13.242  1.00  1.42           H  
ATOM   3350  N   ASP A 227      18.969  32.817 -13.863  1.00  1.33           N  
ATOM   3351  CA  ASP A 227      18.878  34.074 -14.623  1.00  1.33           C  
ATOM   3352  C   ASP A 227      17.625  34.158 -15.499  1.00  1.33           C  
ATOM   3353  O   ASP A 227      17.220  35.240 -15.925  1.00  1.33           O  
ATOM   3354  CB  ASP A 227      20.096  34.234 -15.544  1.00  1.33           C  
ATOM   3355  CG  ASP A 227      21.415  34.563 -14.828  1.00  1.33           C  
ATOM   3356  OD1 ASP A 227      21.390  34.903 -13.672  1.00  1.33           O  
ATOM   3357  OD2 ASP A 227      22.439  34.466 -15.462  1.00  1.33           O  
ATOM   3358  H   ASP A 227      19.793  32.247 -13.994  1.00  1.33           H  
ATOM   3359  HA  ASP A 227      18.854  34.901 -13.912  1.00  1.33           H  
ATOM   3360 1HB  ASP A 227      20.234  33.315 -16.114  1.00  1.33           H  
ATOM   3361 2HB  ASP A 227      19.892  35.027 -16.263  1.00  1.33           H  
ATOM   3362  N   THR A 228      17.035  33.005 -15.785  1.00  1.17           N  
ATOM   3363  CA  THR A 228      15.866  32.888 -16.635  1.00  1.17           C  
ATOM   3364  C   THR A 228      14.550  33.185 -15.904  1.00  1.17           C  
ATOM   3365  O   THR A 228      13.497  33.250 -16.540  1.00  1.17           O  
ATOM   3366  CB  THR A 228      15.804  31.473 -17.226  1.00  1.17           C  
ATOM   3367  OG1 THR A 228      15.661  30.519 -16.168  1.00  1.17           O  
ATOM   3368  CG2 THR A 228      17.093  31.182 -17.966  1.00  1.17           C  
ATOM   3369  H   THR A 228      17.423  32.167 -15.386  1.00  1.17           H  
ATOM   3370  HA  THR A 228      15.966  33.603 -17.452  1.00  1.17           H  
ATOM   3371  HB  THR A 228      14.956  31.393 -17.905  1.00  1.17           H  
ATOM   3372  HG1 THR A 228      14.887  30.749 -15.645  1.00  1.17           H  
ATOM   3373 1HG2 THR A 228      17.056  30.174 -18.381  1.00  1.17           H  
ATOM   3374 2HG2 THR A 228      17.220  31.903 -18.774  1.00  1.17           H  
ATOM   3375 3HG2 THR A 228      17.933  31.260 -17.276  1.00  1.17           H  
ATOM   3376  N   VAL A 229      14.601  33.335 -14.578  1.00  0.99           N  
ATOM   3377  CA  VAL A 229      13.405  33.604 -13.781  1.00  0.99           C  
ATOM   3378  C   VAL A 229      13.379  35.057 -13.272  1.00  0.99           C  
ATOM   3379  O   VAL A 229      14.244  35.435 -12.483  1.00  0.99           O  
ATOM   3380  CB  VAL A 229      13.380  32.674 -12.564  1.00  0.99           C  
ATOM   3381  CG1 VAL A 229      12.175  32.952 -11.708  1.00  0.99           C  
ATOM   3382  CG2 VAL A 229      13.375  31.240 -13.033  1.00  0.99           C  
ATOM   3383  H   VAL A 229      15.500  33.272 -14.097  1.00  0.99           H  
ATOM   3384  HA  VAL A 229      12.532  33.369 -14.379  1.00  0.99           H  
ATOM   3385  HB  VAL A 229      14.251  32.859 -11.979  1.00  0.99           H  
ATOM   3386 1HG1 VAL A 229      12.168  32.293 -10.852  1.00  0.99           H  
ATOM   3387 2HG1 VAL A 229      12.189  33.986 -11.372  1.00  0.99           H  
ATOM   3388 3HG1 VAL A 229      11.317  32.774 -12.285  1.00  0.99           H  
ATOM   3389 1HG2 VAL A 229      13.371  30.573 -12.176  1.00  0.99           H  
ATOM   3390 2HG2 VAL A 229      12.478  31.063 -13.631  1.00  0.99           H  
ATOM   3391 3HG2 VAL A 229      14.260  31.053 -13.631  1.00  0.99           H  
ATOM   3392  N   PRO A 230      12.416  35.899 -13.692  1.00  0.84           N  
ATOM   3393  CA  PRO A 230      12.272  37.279 -13.265  1.00  0.84           C  
ATOM   3394  C   PRO A 230      12.116  37.343 -11.762  1.00  0.84           C  
ATOM   3395  O   PRO A 230      11.511  36.444 -11.161  1.00  0.84           O  
ATOM   3396  CB  PRO A 230      10.994  37.735 -13.973  1.00  0.84           C  
ATOM   3397  CG  PRO A 230      10.894  36.839 -15.184  1.00  0.84           C  
ATOM   3398  CD  PRO A 230      11.457  35.500 -14.736  1.00  0.84           C  
ATOM   3399  HA  PRO A 230      13.148  37.858 -13.595  1.00  0.84           H  
ATOM   3400 1HB  PRO A 230      10.135  37.637 -13.292  1.00  0.84           H  
ATOM   3401 2HB  PRO A 230      11.070  38.801 -14.233  1.00  0.84           H  
ATOM   3402 1HG  PRO A 230       9.843  36.761 -15.509  1.00  0.84           H  
ATOM   3403 2HG  PRO A 230      11.454  37.271 -16.026  1.00  0.84           H  
ATOM   3404 1HD  PRO A 230      10.676  34.867 -14.330  1.00  0.84           H  
ATOM   3405 2HD  PRO A 230      11.966  35.050 -15.599  1.00  0.84           H  
ATOM   3406  N   CYS A 231      12.631  38.410 -11.167  1.00  0.73           N  
ATOM   3407  CA  CYS A 231      12.536  38.550  -9.729  1.00  0.73           C  
ATOM   3408  C   CYS A 231      12.219  39.971  -9.289  1.00  0.73           C  
ATOM   3409  O   CYS A 231      12.803  40.957  -9.769  1.00  0.73           O  
ATOM   3410  CB  CYS A 231      13.819  38.078  -9.046  1.00  0.73           C  
ATOM   3411  SG  CYS A 231      13.750  38.164  -7.238  1.00  0.73           S  
ATOM   3412  H   CYS A 231      13.105  39.113 -11.712  1.00  0.73           H  
ATOM   3413  HA  CYS A 231      11.733  37.908  -9.399  1.00  0.73           H  
ATOM   3414 1HB  CYS A 231      13.999  37.036  -9.322  1.00  0.73           H  
ATOM   3415 2HB  CYS A 231      14.667  38.664  -9.387  1.00  0.73           H  
ATOM   3416  HG  CYS A 231      12.418  37.914  -7.147  1.00  0.73           H  
ATOM   3417  N   TRP A 232      11.265  40.038  -8.375  1.00  0.66           N  
ATOM   3418  CA  TRP A 232      10.737  41.248  -7.788  1.00  0.66           C  
ATOM   3419  C   TRP A 232      11.181  41.281  -6.344  1.00  0.66           C  
ATOM   3420  O   TRP A 232      11.546  40.250  -5.777  1.00  0.66           O  
ATOM   3421  CB  TRP A 232       9.217  41.233  -7.798  1.00  0.66           C  
ATOM   3422  CG  TRP A 232       8.629  41.009  -9.124  1.00  0.66           C  
ATOM   3423  CD1 TRP A 232       8.292  39.801  -9.662  1.00  0.66           C  
ATOM   3424  CD2 TRP A 232       8.333  41.985 -10.118  1.00  0.66           C  
ATOM   3425  NE1 TRP A 232       7.790  39.976 -10.917  1.00  0.66           N  
ATOM   3426  CE2 TRP A 232       7.810  41.303 -11.219  1.00  0.66           C  
ATOM   3427  CE3 TRP A 232       8.469  43.351 -10.169  1.00  0.66           C  
ATOM   3428  CZ2 TRP A 232       7.421  41.961 -12.367  1.00  0.66           C  
ATOM   3429  CZ3 TRP A 232       8.097  44.016 -11.316  1.00  0.66           C  
ATOM   3430  CH2 TRP A 232       7.582  43.345 -12.390  1.00  0.66           C  
ATOM   3431  H   TRP A 232      10.881  39.157  -8.055  1.00  0.66           H  
ATOM   3432  HA  TRP A 232      11.121  42.120  -8.315  1.00  0.66           H  
ATOM   3433 1HB  TRP A 232       8.887  40.467  -7.141  1.00  0.66           H  
ATOM   3434 2HB  TRP A 232       8.840  42.180  -7.410  1.00  0.66           H  
ATOM   3435  HD1 TRP A 232       8.404  38.839  -9.158  1.00  0.66           H  
ATOM   3436  HE1 TRP A 232       7.453  39.234 -11.539  1.00  0.66           H  
ATOM   3437  HE3 TRP A 232       8.875  43.885  -9.317  1.00  0.66           H  
ATOM   3438  HZ2 TRP A 232       7.012  41.434 -13.229  1.00  0.66           H  
ATOM   3439  HZ3 TRP A 232       8.227  45.092 -11.343  1.00  0.66           H  
ATOM   3440  HH2 TRP A 232       7.294  43.907 -13.278  1.00  0.66           H  
ATOM   3441  N   SER A 233      11.166  42.448  -5.751  1.00  0.64           N  
ATOM   3442  CA  SER A 233      11.557  42.541  -4.364  1.00  0.64           C  
ATOM   3443  C   SER A 233      10.734  43.568  -3.623  1.00  0.64           C  
ATOM   3444  O   SER A 233      10.073  44.414  -4.241  1.00  0.64           O  
ATOM   3445  CB  SER A 233      13.045  42.851  -4.286  1.00  0.64           C  
ATOM   3446  OG  SER A 233      13.348  44.099  -4.860  1.00  0.64           O  
ATOM   3447  H   SER A 233      10.879  43.271  -6.258  1.00  0.64           H  
ATOM   3448  HA  SER A 233      11.381  41.577  -3.894  1.00  0.64           H  
ATOM   3449 1HB  SER A 233      13.359  42.841  -3.240  1.00  0.64           H  
ATOM   3450 2HB  SER A 233      13.600  42.065  -4.797  1.00  0.64           H  
ATOM   3451  HG  SER A 233      14.309  44.121  -4.951  1.00  0.64           H  
ATOM   3452  N   PHE A 234      10.783  43.486  -2.299  1.00  0.64           N  
ATOM   3453  CA  PHE A 234      10.063  44.420  -1.450  1.00  0.64           C  
ATOM   3454  C   PHE A 234      10.766  44.672  -0.117  1.00  0.64           C  
ATOM   3455  O   PHE A 234      11.687  43.952   0.272  1.00  0.64           O  
ATOM   3456  CB  PHE A 234       8.670  43.885  -1.169  1.00  0.64           C  
ATOM   3457  CG  PHE A 234       8.678  42.667  -0.341  1.00  0.64           C  
ATOM   3458  CD1 PHE A 234       8.536  42.774   1.027  1.00  0.64           C  
ATOM   3459  CD2 PHE A 234       8.840  41.418  -0.902  1.00  0.64           C  
ATOM   3460  CE1 PHE A 234       8.558  41.669   1.813  1.00  0.64           C  
ATOM   3461  CE2 PHE A 234       8.857  40.297  -0.106  1.00  0.64           C  
ATOM   3462  CZ  PHE A 234       8.717  40.431   1.248  1.00  0.64           C  
ATOM   3463  H   PHE A 234      11.327  42.723  -1.894  1.00  0.64           H  
ATOM   3464  HA  PHE A 234       9.978  45.366  -1.975  1.00  0.64           H  
ATOM   3465 1HB  PHE A 234       8.088  44.642  -0.654  1.00  0.64           H  
ATOM   3466 2HB  PHE A 234       8.163  43.660  -2.108  1.00  0.64           H  
ATOM   3467  HD1 PHE A 234       8.405  43.761   1.480  1.00  0.64           H  
ATOM   3468  HD2 PHE A 234       8.959  41.332  -1.977  1.00  0.64           H  
ATOM   3469  HE1 PHE A 234       8.445  41.771   2.888  1.00  0.64           H  
ATOM   3470  HE2 PHE A 234       8.986  39.305  -0.541  1.00  0.64           H  
ATOM   3471  HZ  PHE A 234       8.732  39.560   1.877  1.00  0.64           H  
ATOM   3472  N   GLY A 235      10.329  45.706   0.590  1.00  0.65           N  
ATOM   3473  CA  GLY A 235      10.887  46.038   1.898  1.00  0.65           C  
ATOM   3474  C   GLY A 235      10.266  47.324   2.424  1.00  0.65           C  
ATOM   3475  O   GLY A 235       9.313  47.834   1.849  1.00  0.65           O  
ATOM   3476  H   GLY A 235       9.586  46.276   0.216  1.00  0.65           H  
ATOM   3477 1HA  GLY A 235      10.703  45.220   2.596  1.00  0.65           H  
ATOM   3478 2HA  GLY A 235      11.966  46.158   1.815  1.00  0.65           H  
ATOM   3479  N   LEU A 236      10.791  47.841   3.531  1.00  0.67           N  
ATOM   3480  CA  LEU A 236      10.258  49.068   4.131  1.00  0.67           C  
ATOM   3481  C   LEU A 236      10.983  50.339   3.693  1.00  0.67           C  
ATOM   3482  O   LEU A 236      10.680  51.437   4.160  1.00  0.67           O  
ATOM   3483  CB  LEU A 236      10.282  48.938   5.644  1.00  0.67           C  
ATOM   3484  CG  LEU A 236       9.371  47.848   6.179  1.00  0.67           C  
ATOM   3485  CD1 LEU A 236       9.543  47.704   7.670  1.00  0.67           C  
ATOM   3486  CD2 LEU A 236       7.951  48.233   5.857  1.00  0.67           C  
ATOM   3487  H   LEU A 236      11.571  47.377   3.973  1.00  0.67           H  
ATOM   3488  HA  LEU A 236       9.219  49.159   3.828  1.00  0.67           H  
ATOM   3489 1HB  LEU A 236      11.299  48.725   5.966  1.00  0.67           H  
ATOM   3490 2HB  LEU A 236       9.967  49.884   6.083  1.00  0.67           H  
ATOM   3491  HG  LEU A 236       9.614  46.897   5.707  1.00  0.67           H  
ATOM   3492 1HD1 LEU A 236       8.868  46.925   8.038  1.00  0.67           H  
ATOM   3493 2HD1 LEU A 236      10.572  47.430   7.893  1.00  0.67           H  
ATOM   3494 3HD1 LEU A 236       9.310  48.643   8.151  1.00  0.67           H  
ATOM   3495 1HD2 LEU A 236       7.288  47.491   6.219  1.00  0.67           H  
ATOM   3496 2HD2 LEU A 236       7.728  49.171   6.347  1.00  0.67           H  
ATOM   3497 3HD2 LEU A 236       7.825  48.334   4.777  1.00  0.67           H  
ATOM   3498  N   ASN A 237      11.984  50.175   2.850  1.00  0.69           N  
ATOM   3499  CA  ASN A 237      12.746  51.291   2.311  1.00  0.69           C  
ATOM   3500  C   ASN A 237      12.272  51.643   0.902  1.00  0.69           C  
ATOM   3501  O   ASN A 237      11.321  51.043   0.399  1.00  0.69           O  
ATOM   3502  CB  ASN A 237      14.224  50.983   2.387  1.00  0.69           C  
ATOM   3503  CG  ASN A 237      14.580  49.763   1.614  1.00  0.69           C  
ATOM   3504  OD1 ASN A 237      13.767  49.280   0.810  1.00  0.69           O  
ATOM   3505  ND2 ASN A 237      15.769  49.249   1.848  1.00  0.69           N  
ATOM   3506  H   ASN A 237      12.195  49.242   2.536  1.00  0.69           H  
ATOM   3507  HA  ASN A 237      12.558  52.169   2.932  1.00  0.69           H  
ATOM   3508 1HB  ASN A 237      14.801  51.825   2.008  1.00  0.69           H  
ATOM   3509 2HB  ASN A 237      14.510  50.835   3.429  1.00  0.69           H  
ATOM   3510 1HD2 ASN A 237      16.067  48.430   1.364  1.00  0.69           H  
ATOM   3511 2HD2 ASN A 237      16.377  49.683   2.513  1.00  0.69           H  
ATOM   3512  N   LYS A 238      12.942  52.601   0.262  1.00  0.70           N  
ATOM   3513  CA  LYS A 238      12.568  53.074  -1.071  1.00  0.70           C  
ATOM   3514  C   LYS A 238      12.719  51.976  -2.143  1.00  0.70           C  
ATOM   3515  O   LYS A 238      13.752  51.309  -2.173  1.00  0.70           O  
ATOM   3516  CB  LYS A 238      13.435  54.292  -1.427  1.00  0.70           C  
ATOM   3517  CG  LYS A 238      13.114  55.001  -2.752  1.00  0.70           C  
ATOM   3518  CD  LYS A 238      14.001  56.222  -2.959  1.00  0.70           C  
ATOM   3519  CE  LYS A 238      13.681  56.923  -4.273  1.00  0.70           C  
ATOM   3520  NZ  LYS A 238      14.521  58.139  -4.475  1.00  0.70           N  
ATOM   3521  H   LYS A 238      13.720  53.044   0.727  1.00  0.70           H  
ATOM   3522  HA  LYS A 238      11.539  53.394  -1.009  1.00  0.70           H  
ATOM   3523 1HB  LYS A 238      13.349  55.033  -0.633  1.00  0.70           H  
ATOM   3524 2HB  LYS A 238      14.480  53.984  -1.469  1.00  0.70           H  
ATOM   3525 1HG  LYS A 238      13.236  54.307  -3.592  1.00  0.70           H  
ATOM   3526 2HG  LYS A 238      12.092  55.352  -2.735  1.00  0.70           H  
ATOM   3527 1HD  LYS A 238      13.857  56.923  -2.135  1.00  0.70           H  
ATOM   3528 2HD  LYS A 238      15.045  55.911  -2.972  1.00  0.70           H  
ATOM   3529 1HE  LYS A 238      13.859  56.233  -5.093  1.00  0.70           H  
ATOM   3530 2HE  LYS A 238      12.629  57.211  -4.277  1.00  0.70           H  
ATOM   3531 1HZ  LYS A 238      14.280  58.572  -5.356  1.00  0.70           H  
ATOM   3532 2HZ  LYS A 238      14.356  58.793  -3.722  1.00  0.70           H  
ATOM   3533 3HZ  LYS A 238      15.497  57.879  -4.485  1.00  0.70           H  
ATOM   3534  N   PRO A 239      11.732  51.775  -3.046  1.00  0.72           N  
ATOM   3535  CA  PRO A 239      11.759  50.805  -4.134  1.00  0.72           C  
ATOM   3536  C   PRO A 239      12.801  51.148  -5.180  1.00  0.72           C  
ATOM   3537  O   PRO A 239      13.051  52.325  -5.437  1.00  0.72           O  
ATOM   3538  CB  PRO A 239      10.366  50.960  -4.743  1.00  0.72           C  
ATOM   3539  CG  PRO A 239       9.924  52.336  -4.363  1.00  0.72           C  
ATOM   3540  CD  PRO A 239      10.500  52.588  -3.018  1.00  0.72           C  
ATOM   3541  HA  PRO A 239      11.916  49.791  -3.729  1.00  0.72           H  
ATOM   3542 1HB  PRO A 239      10.429  50.837  -5.845  1.00  0.72           H  
ATOM   3543 2HB  PRO A 239       9.710  50.201  -4.395  1.00  0.72           H  
ATOM   3544 1HG  PRO A 239      10.307  53.055  -5.099  1.00  0.72           H  
ATOM   3545 2HG  PRO A 239       8.832  52.396  -4.402  1.00  0.72           H  
ATOM   3546 1HD  PRO A 239      10.700  53.636  -2.971  1.00  0.72           H  
ATOM   3547 2HD  PRO A 239       9.826  52.260  -2.224  1.00  0.72           H  
ATOM   3548  N   ASP A 240      13.370  50.137  -5.829  1.00  0.72           N  
ATOM   3549  CA  ASP A 240      14.272  50.395  -6.943  1.00  0.72           C  
ATOM   3550  C   ASP A 240      13.435  50.469  -8.214  1.00  0.72           C  
ATOM   3551  O   ASP A 240      12.211  50.363  -8.160  1.00  0.72           O  
ATOM   3552  CB  ASP A 240      15.392  49.343  -7.041  1.00  0.72           C  
ATOM   3553  CG  ASP A 240      14.971  47.935  -7.500  1.00  0.72           C  
ATOM   3554  OD1 ASP A 240      13.929  47.783  -8.116  1.00  0.72           O  
ATOM   3555  OD2 ASP A 240      15.711  47.013  -7.219  1.00  0.72           O  
ATOM   3556  H   ASP A 240      13.164  49.188  -5.560  1.00  0.72           H  
ATOM   3557  HA  ASP A 240      14.746  51.366  -6.795  1.00  0.72           H  
ATOM   3558 1HB  ASP A 240      16.164  49.704  -7.717  1.00  0.72           H  
ATOM   3559 2HB  ASP A 240      15.860  49.245  -6.059  1.00  0.72           H  
ATOM   3560  N   PHE A 241      14.091  50.562  -9.359  1.00  0.73           N  
ATOM   3561  CA  PHE A 241      13.450  50.750 -10.659  1.00  0.73           C  
ATOM   3562  C   PHE A 241      12.358  49.754 -11.068  1.00  0.73           C  
ATOM   3563  O   PHE A 241      11.590  50.057 -11.986  1.00  0.73           O  
ATOM   3564  CB  PHE A 241      14.529  50.779 -11.731  1.00  0.73           C  
ATOM   3565  CG  PHE A 241      15.145  49.441 -12.049  1.00  0.73           C  
ATOM   3566  CD1 PHE A 241      14.665  48.671 -13.096  1.00  0.73           C  
ATOM   3567  CD2 PHE A 241      16.199  48.949 -11.295  1.00  0.73           C  
ATOM   3568  CE1 PHE A 241      15.232  47.449 -13.394  1.00  0.73           C  
ATOM   3569  CE2 PHE A 241      16.765  47.724 -11.587  1.00  0.73           C  
ATOM   3570  CZ  PHE A 241      16.282  46.975 -12.643  1.00  0.73           C  
ATOM   3571  H   PHE A 241      15.098  50.568  -9.328  1.00  0.73           H  
ATOM   3572  HA  PHE A 241      12.979  51.726 -10.640  1.00  0.73           H  
ATOM   3573 1HB  PHE A 241      14.107  51.182 -12.651  1.00  0.73           H  
ATOM   3574 2HB  PHE A 241      15.325  51.452 -11.419  1.00  0.73           H  
ATOM   3575  HD1 PHE A 241      13.831  49.045 -13.690  1.00  0.73           H  
ATOM   3576  HD2 PHE A 241      16.581  49.538 -10.463  1.00  0.73           H  
ATOM   3577  HE1 PHE A 241      14.845  46.859 -14.224  1.00  0.73           H  
ATOM   3578  HE2 PHE A 241      17.593  47.349 -10.986  1.00  0.73           H  
ATOM   3579  HZ  PHE A 241      16.729  46.011 -12.877  1.00  0.73           H  
ATOM   3580  N   LYS A 242      12.333  48.560 -10.477  1.00  0.72           N  
ATOM   3581  CA  LYS A 242      11.338  47.542 -10.815  1.00  0.72           C  
ATOM   3582  C   LYS A 242      10.685  46.937  -9.585  1.00  0.72           C  
ATOM   3583  O   LYS A 242      10.051  45.892  -9.682  1.00  0.72           O  
ATOM   3584  CB  LYS A 242      11.969  46.415 -11.636  1.00  0.72           C  
ATOM   3585  CG  LYS A 242      13.042  45.625 -10.881  1.00  0.72           C  
ATOM   3586  CD  LYS A 242      13.624  44.480 -11.730  1.00  0.72           C  
ATOM   3587  CE  LYS A 242      14.849  43.852 -11.053  1.00  0.72           C  
ATOM   3588  NZ  LYS A 242      14.518  43.187  -9.760  1.00  0.72           N  
ATOM   3589  H   LYS A 242      12.998  48.356  -9.717  1.00  0.72           H  
ATOM   3590  HA  LYS A 242      10.554  48.001 -11.410  1.00  0.72           H  
ATOM   3591 1HB  LYS A 242      11.193  45.716 -11.944  1.00  0.72           H  
ATOM   3592 2HB  LYS A 242      12.413  46.827 -12.535  1.00  0.72           H  
ATOM   3593 1HG  LYS A 242      13.848  46.308 -10.586  1.00  0.72           H  
ATOM   3594 2HG  LYS A 242      12.609  45.209  -9.970  1.00  0.72           H  
ATOM   3595 1HD  LYS A 242      12.864  43.706 -11.856  1.00  0.72           H  
ATOM   3596 2HD  LYS A 242      13.906  44.849 -12.711  1.00  0.72           H  
ATOM   3597 1HE  LYS A 242      15.293  43.120 -11.724  1.00  0.72           H  
ATOM   3598 2HE  LYS A 242      15.575  44.639 -10.856  1.00  0.72           H  
ATOM   3599 1HZ  LYS A 242      15.357  42.811  -9.354  1.00  0.72           H  
ATOM   3600 2HZ  LYS A 242      14.121  43.872  -9.129  1.00  0.72           H  
ATOM   3601 3HZ  LYS A 242      13.839  42.413  -9.893  1.00  0.72           H  
ATOM   3602  N   ALA A 243      10.856  47.551  -8.423  1.00  0.71           N  
ATOM   3603  CA  ALA A 243      10.411  46.905  -7.191  1.00  0.71           C  
ATOM   3604  C   ALA A 243       9.395  47.658  -6.364  1.00  0.71           C  
ATOM   3605  O   ALA A 243       8.943  48.742  -6.711  1.00  0.71           O  
ATOM   3606  CB  ALA A 243      11.605  46.652  -6.335  1.00  0.71           C  
ATOM   3607  H   ALA A 243      11.356  48.443  -8.382  1.00  0.71           H  
ATOM   3608  HA  ALA A 243       9.963  45.951  -7.463  1.00  0.71           H  
ATOM   3609 1HB  ALA A 243      11.304  46.121  -5.472  1.00  0.71           H  
ATOM   3610 2HB  ALA A 243      12.334  46.059  -6.888  1.00  0.71           H  
ATOM   3611 3HB  ALA A 243      12.051  47.596  -6.055  1.00  0.71           H  
ATOM   3612  N   PHE A 244       9.014  47.047  -5.249  1.00  0.71           N  
ATOM   3613  CA  PHE A 244       8.054  47.624  -4.331  1.00  0.71           C  
ATOM   3614  C   PHE A 244       8.760  48.117  -3.065  1.00  0.71           C  
ATOM   3615  O   PHE A 244       9.876  47.680  -2.747  1.00  0.71           O  
ATOM   3616  CB  PHE A 244       7.013  46.577  -4.000  1.00  0.71           C  
ATOM   3617  CG  PHE A 244       6.191  46.146  -5.171  1.00  0.71           C  
ATOM   3618  CD1 PHE A 244       6.667  45.179  -6.060  1.00  0.71           C  
ATOM   3619  CD2 PHE A 244       4.938  46.663  -5.369  1.00  0.71           C  
ATOM   3620  CE1 PHE A 244       5.892  44.767  -7.130  1.00  0.71           C  
ATOM   3621  CE2 PHE A 244       4.168  46.245  -6.421  1.00  0.71           C  
ATOM   3622  CZ  PHE A 244       4.637  45.306  -7.303  1.00  0.71           C  
ATOM   3623  H   PHE A 244       9.398  46.131  -5.008  1.00  0.71           H  
ATOM   3624  HA  PHE A 244       7.574  48.470  -4.811  1.00  0.71           H  
ATOM   3625 1HB  PHE A 244       7.502  45.698  -3.586  1.00  0.71           H  
ATOM   3626 2HB  PHE A 244       6.344  46.962  -3.253  1.00  0.71           H  
ATOM   3627  HD1 PHE A 244       7.662  44.753  -5.904  1.00  0.71           H  
ATOM   3628  HD2 PHE A 244       4.562  47.414  -4.673  1.00  0.71           H  
ATOM   3629  HE1 PHE A 244       6.268  44.016  -7.830  1.00  0.71           H  
ATOM   3630  HE2 PHE A 244       3.192  46.667  -6.557  1.00  0.71           H  
ATOM   3631  HZ  PHE A 244       4.021  44.994  -8.134  1.00  0.71           H  
ATOM   3632  N   GLY A 245       8.151  49.079  -2.390  1.00  0.71           N  
ATOM   3633  CA  GLY A 245       8.747  49.608  -1.164  1.00  0.71           C  
ATOM   3634  C   GLY A 245       7.947  50.766  -0.600  1.00  0.71           C  
ATOM   3635  O   GLY A 245       6.788  50.974  -0.979  1.00  0.71           O  
ATOM   3636  H   GLY A 245       7.262  49.438  -2.743  1.00  0.71           H  
ATOM   3637 1HA  GLY A 245       8.842  48.824  -0.422  1.00  0.71           H  
ATOM   3638 2HA  GLY A 245       9.762  49.943  -1.375  1.00  0.71           H  
ATOM   3639  N   LEU A 246       8.544  51.470   0.357  1.00  0.73           N  
ATOM   3640  CA  LEU A 246       7.880  52.616   0.960  1.00  0.73           C  
ATOM   3641  C   LEU A 246       8.565  53.915   0.563  1.00  0.73           C  
ATOM   3642  O   LEU A 246       9.791  53.987   0.492  1.00  0.73           O  
ATOM   3643  CB  LEU A 246       7.834  52.538   2.497  1.00  0.73           C  
ATOM   3644  CG  LEU A 246       7.096  51.359   3.112  1.00  0.73           C  
ATOM   3645  CD1 LEU A 246       7.141  51.451   4.619  1.00  0.73           C  
ATOM   3646  CD2 LEU A 246       5.727  51.369   2.664  1.00  0.73           C  
ATOM   3647  H   LEU A 246       9.501  51.232   0.614  1.00  0.73           H  
ATOM   3648  HA  LEU A 246       6.860  52.648   0.594  1.00  0.73           H  
ATOM   3649 1HB  LEU A 246       8.853  52.518   2.863  1.00  0.73           H  
ATOM   3650 2HB  LEU A 246       7.360  53.450   2.865  1.00  0.73           H  
ATOM   3651  HG  LEU A 246       7.571  50.432   2.803  1.00  0.73           H  
ATOM   3652 1HD1 LEU A 246       6.601  50.613   5.035  1.00  0.73           H  
ATOM   3653 2HD1 LEU A 246       8.175  51.436   4.962  1.00  0.73           H  
ATOM   3654 3HD1 LEU A 246       6.666  52.374   4.934  1.00  0.73           H  
ATOM   3655 1HD2 LEU A 246       5.220  50.521   3.102  1.00  0.73           H  
ATOM   3656 2HD2 LEU A 246       5.241  52.296   2.971  1.00  0.73           H  
ATOM   3657 3HD2 LEU A 246       5.714  51.293   1.588  1.00  0.73           H  
ATOM   3658  N   ILE A 247       7.770  54.948   0.332  1.00  0.77           N  
ATOM   3659  CA  ILE A 247       8.317  56.264   0.024  1.00  0.77           C  
ATOM   3660  C   ILE A 247       7.780  57.294   1.005  1.00  0.77           C  
ATOM   3661  O   ILE A 247       6.572  57.362   1.249  1.00  0.77           O  
ATOM   3662  CB  ILE A 247       8.019  56.710  -1.426  1.00  0.77           C  
ATOM   3663  CG1 ILE A 247       8.629  55.717  -2.441  1.00  0.77           C  
ATOM   3664  CG2 ILE A 247       8.579  58.104  -1.664  1.00  0.77           C  
ATOM   3665  CD1 ILE A 247       8.241  55.985  -3.899  1.00  0.77           C  
ATOM   3666  H   ILE A 247       6.762  54.800   0.392  1.00  0.77           H  
ATOM   3667  HA  ILE A 247       9.400  56.229   0.140  1.00  0.77           H  
ATOM   3668  HB  ILE A 247       6.939  56.718  -1.586  1.00  0.77           H  
ATOM   3669 1HG1 ILE A 247       9.709  55.752  -2.351  1.00  0.77           H  
ATOM   3670 2HG1 ILE A 247       8.293  54.714  -2.190  1.00  0.77           H  
ATOM   3671 1HG2 ILE A 247       8.361  58.414  -2.681  1.00  0.77           H  
ATOM   3672 2HG2 ILE A 247       8.128  58.813  -0.969  1.00  0.77           H  
ATOM   3673 3HG2 ILE A 247       9.659  58.090  -1.513  1.00  0.77           H  
ATOM   3674 1HD1 ILE A 247       8.707  55.234  -4.546  1.00  0.77           H  
ATOM   3675 2HD1 ILE A 247       7.161  55.936  -4.011  1.00  0.77           H  
ATOM   3676 3HD1 ILE A 247       8.584  56.973  -4.193  1.00  0.77           H  
ATOM   3677  N   GLU A 248       8.683  58.057   1.612  1.00  0.84           N  
ATOM   3678  CA  GLU A 248       8.278  59.088   2.559  1.00  0.84           C  
ATOM   3679  C   GLU A 248       8.318  60.473   1.913  1.00  0.84           C  
ATOM   3680  O   GLU A 248       9.317  60.841   1.289  1.00  0.84           O  
ATOM   3681  CB  GLU A 248       9.158  59.043   3.812  1.00  0.84           C  
ATOM   3682  CG  GLU A 248       8.782  60.061   4.892  1.00  0.84           C  
ATOM   3683  CD  GLU A 248       9.641  59.952   6.132  1.00  0.84           C  
ATOM   3684  OE1 GLU A 248      10.450  59.056   6.199  1.00  0.84           O  
ATOM   3685  OE2 GLU A 248       9.489  60.770   7.010  1.00  0.84           O  
ATOM   3686  H   GLU A 248       9.661  57.940   1.390  1.00  0.84           H  
ATOM   3687  HA  GLU A 248       7.257  58.892   2.863  1.00  0.84           H  
ATOM   3688 1HB  GLU A 248       9.101  58.049   4.257  1.00  0.84           H  
ATOM   3689 2HB  GLU A 248      10.196  59.219   3.533  1.00  0.84           H  
ATOM   3690 1HG  GLU A 248       8.882  61.066   4.481  1.00  0.84           H  
ATOM   3691 2HG  GLU A 248       7.732  59.914   5.161  1.00  0.84           H  
ATOM   3692  N   GLU A 249       7.220  61.221   2.046  1.00  0.90           N  
ATOM   3693  CA  GLU A 249       7.131  62.575   1.497  1.00  0.90           C  
ATOM   3694  C   GLU A 249       6.176  63.446   2.324  1.00  0.90           C  
ATOM   3695  O   GLU A 249       5.077  63.019   2.671  1.00  0.90           O  
ATOM   3696  CB  GLU A 249       6.688  62.513   0.023  1.00  0.90           C  
ATOM   3697  CG  GLU A 249       6.660  63.872  -0.707  1.00  0.90           C  
ATOM   3698  CD  GLU A 249       6.373  63.757  -2.202  1.00  0.90           C  
ATOM   3699  OE1 GLU A 249       6.220  62.650  -2.678  1.00  0.90           O  
ATOM   3700  OE2 GLU A 249       6.328  64.758  -2.868  1.00  0.90           O  
ATOM   3701  H   GLU A 249       6.437  60.830   2.570  1.00  0.90           H  
ATOM   3702  HA  GLU A 249       8.121  63.028   1.540  1.00  0.90           H  
ATOM   3703 1HB  GLU A 249       7.352  61.847  -0.530  1.00  0.90           H  
ATOM   3704 2HB  GLU A 249       5.686  62.090  -0.027  1.00  0.90           H  
ATOM   3705 1HG  GLU A 249       5.890  64.498  -0.252  1.00  0.90           H  
ATOM   3706 2HG  GLU A 249       7.618  64.368  -0.560  1.00  0.90           H  
ATOM   3707  N   ASP A 250       6.604  64.663   2.660  1.00  0.95           N  
ATOM   3708  CA  ASP A 250       5.793  65.613   3.439  1.00  0.95           C  
ATOM   3709  C   ASP A 250       5.235  65.038   4.746  1.00  0.95           C  
ATOM   3710  O   ASP A 250       4.104  65.332   5.132  1.00  0.95           O  
ATOM   3711  CB  ASP A 250       4.633  66.162   2.605  1.00  0.95           C  
ATOM   3712  CG  ASP A 250       5.099  67.028   1.440  1.00  0.95           C  
ATOM   3713  OD1 ASP A 250       6.249  67.412   1.436  1.00  0.95           O  
ATOM   3714  OD2 ASP A 250       4.303  67.313   0.578  1.00  0.95           O  
ATOM   3715  H   ASP A 250       7.521  64.950   2.349  1.00  0.95           H  
ATOM   3716  HA  ASP A 250       6.434  66.456   3.702  1.00  0.95           H  
ATOM   3717 1HB  ASP A 250       4.031  65.337   2.217  1.00  0.95           H  
ATOM   3718 2HB  ASP A 250       3.984  66.760   3.245  1.00  0.95           H  
ATOM   3719  N   GLY A 251       6.035  64.225   5.431  1.00  0.96           N  
ATOM   3720  CA  GLY A 251       5.644  63.634   6.707  1.00  0.96           C  
ATOM   3721  C   GLY A 251       4.755  62.390   6.579  1.00  0.96           C  
ATOM   3722  O   GLY A 251       4.355  61.811   7.592  1.00  0.96           O  
ATOM   3723  H   GLY A 251       6.949  64.018   5.056  1.00  0.96           H  
ATOM   3724 1HA  GLY A 251       6.545  63.372   7.264  1.00  0.96           H  
ATOM   3725 2HA  GLY A 251       5.122  64.385   7.298  1.00  0.96           H  
ATOM   3726  N   GLN A 252       4.453  61.969   5.350  1.00  0.93           N  
ATOM   3727  CA  GLN A 252       3.580  60.825   5.127  1.00  0.93           C  
ATOM   3728  C   GLN A 252       4.336  59.660   4.523  1.00  0.93           C  
ATOM   3729  O   GLN A 252       5.225  59.850   3.694  1.00  0.93           O  
ATOM   3730  CB  GLN A 252       2.475  61.198   4.131  1.00  0.93           C  
ATOM   3731  CG  GLN A 252       1.574  62.321   4.553  1.00  0.93           C  
ATOM   3732  CD  GLN A 252       0.521  62.666   3.483  1.00  0.93           C  
ATOM   3733  OE1 GLN A 252       0.551  62.219   2.317  1.00  0.93           O  
ATOM   3734  NE2 GLN A 252      -0.446  63.486   3.891  1.00  0.93           N  
ATOM   3735  H   GLN A 252       4.792  62.478   4.537  1.00  0.93           H  
ATOM   3736  HA  GLN A 252       3.149  60.510   6.076  1.00  0.93           H  
ATOM   3737 1HB  GLN A 252       2.941  61.492   3.187  1.00  0.93           H  
ATOM   3738 2HB  GLN A 252       1.860  60.320   3.928  1.00  0.93           H  
ATOM   3739 1HG  GLN A 252       1.063  62.040   5.471  1.00  0.93           H  
ATOM   3740 2HG  GLN A 252       2.190  63.211   4.723  1.00  0.93           H  
ATOM   3741 1HE2 GLN A 252      -1.173  63.761   3.260  1.00  0.93           H  
ATOM   3742 2HE2 GLN A 252      -0.443  63.831   4.831  1.00  0.93           H  
ATOM   3743  N   LYS A 253       3.956  58.442   4.886  1.00  0.87           N  
ATOM   3744  CA  LYS A 253       4.530  57.294   4.201  1.00  0.87           C  
ATOM   3745  C   LYS A 253       3.512  56.717   3.248  1.00  0.87           C  
ATOM   3746  O   LYS A 253       2.315  56.685   3.554  1.00  0.87           O  
ATOM   3747  CB  LYS A 253       5.010  56.203   5.160  1.00  0.87           C  
ATOM   3748  CG  LYS A 253       6.148  56.583   6.081  1.00  0.87           C  
ATOM   3749  CD  LYS A 253       6.734  55.326   6.751  1.00  0.87           C  
ATOM   3750  CE  LYS A 253       5.864  54.803   7.903  1.00  0.87           C  
ATOM   3751  NZ  LYS A 253       5.956  55.685   9.097  1.00  0.87           N  
ATOM   3752  H   LYS A 253       3.254  58.317   5.603  1.00  0.87           H  
ATOM   3753  HA  LYS A 253       5.384  57.616   3.607  1.00  0.87           H  
ATOM   3754 1HB  LYS A 253       4.188  55.891   5.785  1.00  0.87           H  
ATOM   3755 2HB  LYS A 253       5.326  55.332   4.579  1.00  0.87           H  
ATOM   3756 1HG  LYS A 253       6.933  57.084   5.505  1.00  0.87           H  
ATOM   3757 2HG  LYS A 253       5.791  57.270   6.848  1.00  0.87           H  
ATOM   3758 1HD  LYS A 253       6.837  54.540   6.003  1.00  0.87           H  
ATOM   3759 2HD  LYS A 253       7.726  55.559   7.141  1.00  0.87           H  
ATOM   3760 1HE  LYS A 253       4.826  54.752   7.580  1.00  0.87           H  
ATOM   3761 2HE  LYS A 253       6.196  53.801   8.179  1.00  0.87           H  
ATOM   3762 1HZ  LYS A 253       5.378  55.326   9.866  1.00  0.87           H  
ATOM   3763 2HZ  LYS A 253       6.906  55.729   9.417  1.00  0.87           H  
ATOM   3764 3HZ  LYS A 253       5.640  56.606   8.868  1.00  0.87           H  
ATOM   3765  N   TRP A 254       3.992  56.305   2.087  1.00  0.80           N  
ATOM   3766  CA  TRP A 254       3.199  55.664   1.053  1.00  0.80           C  
ATOM   3767  C   TRP A 254       3.752  54.308   0.639  1.00  0.80           C  
ATOM   3768  O   TRP A 254       4.965  54.089   0.653  1.00  0.80           O  
ATOM   3769  CB  TRP A 254       3.154  56.577  -0.166  1.00  0.80           C  
ATOM   3770  CG  TRP A 254       2.348  57.839   0.001  1.00  0.80           C  
ATOM   3771  CD1 TRP A 254       2.599  58.917   0.812  1.00  0.80           C  
ATOM   3772  CD2 TRP A 254       1.167  58.178  -0.755  1.00  0.80           C  
ATOM   3773  NE1 TRP A 254       1.631  59.873   0.628  1.00  0.80           N  
ATOM   3774  CE2 TRP A 254       0.763  59.443  -0.340  1.00  0.80           C  
ATOM   3775  CE3 TRP A 254       0.441  57.520  -1.746  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 254      -0.336  60.068  -0.888  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 254      -0.650  58.139  -2.305  1.00  0.80           C  
ATOM   3778  CH2 TRP A 254      -1.035  59.384  -1.890  1.00  0.80           C  
ATOM   3779  H   TRP A 254       4.979  56.464   1.895  1.00  0.80           H  
ATOM   3780  HA  TRP A 254       2.193  55.515   1.428  1.00  0.80           H  
ATOM   3781 1HB  TRP A 254       4.174  56.861  -0.436  1.00  0.80           H  
ATOM   3782 2HB  TRP A 254       2.740  56.017  -1.009  1.00  0.80           H  
ATOM   3783  HD1 TRP A 254       3.432  59.003   1.510  1.00  0.80           H  
ATOM   3784  HE1 TRP A 254       1.552  60.776   1.127  1.00  0.80           H  
ATOM   3785  HE3 TRP A 254       0.741  56.527  -2.080  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 254      -0.655  61.061  -0.566  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 254      -1.201  57.608  -3.085  1.00  0.80           H  
ATOM   3788  HH2 TRP A 254      -1.906  59.849  -2.349  1.00  0.80           H  
ATOM   3789  N   LEU A 255       2.864  53.425   0.201  1.00  0.74           N  
ATOM   3790  CA  LEU A 255       3.273  52.160  -0.387  1.00  0.74           C  
ATOM   3791  C   LEU A 255       3.545  52.524  -1.831  1.00  0.74           C  
ATOM   3792  O   LEU A 255       2.773  53.310  -2.404  1.00  0.74           O  
ATOM   3793  CB  LEU A 255       2.143  51.132  -0.372  1.00  0.74           C  
ATOM   3794  CG  LEU A 255       1.499  50.753   0.967  1.00  0.74           C  
ATOM   3795  CD1 LEU A 255       0.399  49.861   0.681  1.00  0.74           C  
ATOM   3796  CD2 LEU A 255       2.456  50.069   1.883  1.00  0.74           C  
ATOM   3797  H   LEU A 255       1.881  53.664   0.238  1.00  0.74           H  
ATOM   3798  HA  LEU A 255       4.177  51.781   0.076  1.00  0.74           H  
ATOM   3799 1HB  LEU A 255       1.341  51.518  -1.001  1.00  0.74           H  
ATOM   3800 2HB  LEU A 255       2.504  50.220  -0.832  1.00  0.74           H  
ATOM   3801  HG  LEU A 255       1.102  51.656   1.441  1.00  0.74           H  
ATOM   3802 1HD1 LEU A 255      -0.081  49.614   1.603  1.00  0.74           H  
ATOM   3803 2HD1 LEU A 255      -0.299  50.340   0.027  1.00  0.74           H  
ATOM   3804 3HD1 LEU A 255       0.785  48.959   0.203  1.00  0.74           H  
ATOM   3805 1HD2 LEU A 255       1.955  49.805   2.819  1.00  0.74           H  
ATOM   3806 2HD2 LEU A 255       2.831  49.174   1.412  1.00  0.74           H  
ATOM   3807 3HD2 LEU A 255       3.247  50.736   2.075  1.00  0.74           H  
ATOM   3808  N   ALA A 256       4.555  51.919  -2.447  1.00  0.69           N  
ATOM   3809  CA  ALA A 256       4.865  52.235  -3.838  1.00  0.69           C  
ATOM   3810  C   ALA A 256       5.380  51.060  -4.650  1.00  0.69           C  
ATOM   3811  O   ALA A 256       5.886  50.063  -4.119  1.00  0.69           O  
ATOM   3812  CB  ALA A 256       5.918  53.328  -3.886  1.00  0.69           C  
ATOM   3813  H   ALA A 256       5.173  51.306  -1.919  1.00  0.69           H  
ATOM   3814  HA  ALA A 256       3.956  52.594  -4.314  1.00  0.69           H  
ATOM   3815 1HB  ALA A 256       6.129  53.594  -4.928  1.00  0.69           H  
ATOM   3816 2HB  ALA A 256       5.554  54.204  -3.353  1.00  0.69           H  
ATOM   3817 3HB  ALA A 256       6.825  52.968  -3.410  1.00  0.69           H  
ATOM   3818  N   PHE A 257       5.242  51.225  -5.966  1.00  0.67           N  
ATOM   3819  CA  PHE A 257       5.772  50.335  -6.994  1.00  0.67           C  
ATOM   3820  C   PHE A 257       6.607  51.180  -7.932  1.00  0.67           C  
ATOM   3821  O   PHE A 257       6.123  52.176  -8.470  1.00  0.67           O  
ATOM   3822  CB  PHE A 257       4.675  49.621  -7.753  1.00  0.67           C  
ATOM   3823  CG  PHE A 257       5.179  48.722  -8.837  1.00  0.67           C  
ATOM   3824  CD1 PHE A 257       6.272  47.903  -8.634  1.00  0.67           C  
ATOM   3825  CD2 PHE A 257       4.550  48.684 -10.058  1.00  0.67           C  
ATOM   3826  CE1 PHE A 257       6.724  47.068  -9.623  1.00  0.67           C  
ATOM   3827  CE2 PHE A 257       4.995  47.848 -11.052  1.00  0.67           C  
ATOM   3828  CZ  PHE A 257       6.080  47.041 -10.835  1.00  0.67           C  
ATOM   3829  H   PHE A 257       4.775  52.081  -6.280  1.00  0.67           H  
ATOM   3830  HA  PHE A 257       6.421  49.592  -6.533  1.00  0.67           H  
ATOM   3831 1HB  PHE A 257       4.119  49.016  -7.065  1.00  0.67           H  
ATOM   3832 2HB  PHE A 257       3.993  50.348  -8.193  1.00  0.67           H  
ATOM   3833  HD1 PHE A 257       6.773  47.924  -7.672  1.00  0.67           H  
ATOM   3834  HD2 PHE A 257       3.684  49.325 -10.229  1.00  0.67           H  
ATOM   3835  HE1 PHE A 257       7.586  46.430  -9.439  1.00  0.67           H  
ATOM   3836  HE2 PHE A 257       4.487  47.824 -12.015  1.00  0.67           H  
ATOM   3837  HZ  PHE A 257       6.418  46.384 -11.629  1.00  0.67           H  
ATOM   3838  N   GLN A 258       7.858  50.808  -8.120  1.00  0.65           N  
ATOM   3839  CA  GLN A 258       8.787  51.606  -8.886  1.00  0.65           C  
ATOM   3840  C   GLN A 258       8.748  52.966  -8.222  1.00  0.65           C  
ATOM   3841  O   GLN A 258       8.820  53.036  -7.002  1.00  0.65           O  
ATOM   3842  CB  GLN A 258       8.386  51.645 -10.364  1.00  0.65           C  
ATOM   3843  CG  GLN A 258       8.452  50.299 -10.978  1.00  0.65           C  
ATOM   3844  CD  GLN A 258       8.088  50.245 -12.432  1.00  0.65           C  
ATOM   3845  OE1 GLN A 258       6.952  50.499 -12.844  1.00  0.65           O  
ATOM   3846  NE2 GLN A 258       9.083  49.924 -13.239  1.00  0.65           N  
ATOM   3847  H   GLN A 258       8.200  49.965  -7.682  1.00  0.65           H  
ATOM   3848  HA  GLN A 258       9.795  51.196  -8.790  1.00  0.65           H  
ATOM   3849 1HB  GLN A 258       7.388  52.049 -10.508  1.00  0.65           H  
ATOM   3850 2HB  GLN A 258       9.086  52.276 -10.910  1.00  0.65           H  
ATOM   3851 1HG  GLN A 258       9.443  49.932 -10.851  1.00  0.65           H  
ATOM   3852 2HG  GLN A 258       7.767  49.660 -10.448  1.00  0.65           H  
ATOM   3853 1HE2 GLN A 258       8.941  49.874 -14.225  1.00  0.65           H  
ATOM   3854 2HE2 GLN A 258      10.013  49.771 -12.841  1.00  0.65           H  
ATOM   3855  N   PHE A 259       8.556  54.047  -8.954  1.00  0.65           N  
ATOM   3856  CA  PHE A 259       8.547  55.320  -8.250  1.00  0.65           C  
ATOM   3857  C   PHE A 259       7.151  55.920  -8.211  1.00  0.65           C  
ATOM   3858  O   PHE A 259       6.975  57.115  -7.954  1.00  0.65           O  
ATOM   3859  CB  PHE A 259       9.581  56.242  -8.859  1.00  0.65           C  
ATOM   3860  CG  PHE A 259      10.922  55.569  -8.820  1.00  0.65           C  
ATOM   3861  CD1 PHE A 259      11.493  55.077  -9.983  1.00  0.65           C  
ATOM   3862  CD2 PHE A 259      11.576  55.348  -7.614  1.00  0.65           C  
ATOM   3863  CE1 PHE A 259      12.697  54.413  -9.950  1.00  0.65           C  
ATOM   3864  CE2 PHE A 259      12.776  54.671  -7.582  1.00  0.65           C  
ATOM   3865  CZ  PHE A 259      13.339  54.207  -8.750  1.00  0.65           C  
ATOM   3866  H   PHE A 259       8.446  54.007  -9.958  1.00  0.65           H  
ATOM   3867  HA  PHE A 259       8.850  55.155  -7.217  1.00  0.65           H  
ATOM   3868 1HB  PHE A 259       9.325  56.468  -9.894  1.00  0.65           H  
ATOM   3869 2HB  PHE A 259       9.635  57.176  -8.302  1.00  0.65           H  
ATOM   3870  HD1 PHE A 259      10.979  55.228 -10.933  1.00  0.65           H  
ATOM   3871  HD2 PHE A 259      11.125  55.702  -6.685  1.00  0.65           H  
ATOM   3872  HE1 PHE A 259      13.136  54.044 -10.876  1.00  0.65           H  
ATOM   3873  HE2 PHE A 259      13.279  54.492  -6.633  1.00  0.65           H  
ATOM   3874  HZ  PHE A 259      14.287  53.673  -8.718  1.00  0.65           H  
ATOM   3875  N   ASP A 260       6.159  55.071  -8.463  1.00  0.65           N  
ATOM   3876  CA  ASP A 260       4.767  55.466  -8.439  1.00  0.65           C  
ATOM   3877  C   ASP A 260       4.118  55.192  -7.096  1.00  0.65           C  
ATOM   3878  O   ASP A 260       4.030  54.050  -6.625  1.00  0.65           O  
ATOM   3879  CB  ASP A 260       3.974  54.744  -9.527  1.00  0.65           C  
ATOM   3880  CG  ASP A 260       4.313  55.229 -10.951  1.00  0.65           C  
ATOM   3881  OD1 ASP A 260       4.858  56.302 -11.091  1.00  0.65           O  
ATOM   3882  OD2 ASP A 260       4.003  54.531 -11.881  1.00  0.65           O  
ATOM   3883  H   ASP A 260       6.371  54.090  -8.643  1.00  0.65           H  
ATOM   3884  HA  ASP A 260       4.710  56.538  -8.627  1.00  0.65           H  
ATOM   3885 1HB  ASP A 260       4.181  53.671  -9.465  1.00  0.65           H  
ATOM   3886 2HB  ASP A 260       2.907  54.882  -9.346  1.00  0.65           H  
ATOM   3887  N   LYS A 261       3.661  56.245  -6.449  1.00  0.66           N  
ATOM   3888  CA  LYS A 261       3.026  56.045  -5.166  1.00  0.66           C  
ATOM   3889  C   LYS A 261       1.691  55.373  -5.423  1.00  0.66           C  
ATOM   3890  O   LYS A 261       0.986  55.751  -6.361  1.00  0.66           O  
ATOM   3891  CB  LYS A 261       2.877  57.372  -4.433  1.00  0.66           C  
ATOM   3892  CG  LYS A 261       4.203  57.998  -3.998  1.00  0.66           C  
ATOM   3893  CD  LYS A 261       3.975  59.263  -3.181  1.00  0.66           C  
ATOM   3894  CE  LYS A 261       5.270  59.804  -2.615  1.00  0.66           C  
ATOM   3895  NZ  LYS A 261       6.132  60.400  -3.677  1.00  0.66           N  
ATOM   3896  H   LYS A 261       3.755  57.172  -6.846  1.00  0.66           H  
ATOM   3897  HA  LYS A 261       3.633  55.373  -4.559  1.00  0.66           H  
ATOM   3898 1HB  LYS A 261       2.329  58.086  -5.048  1.00  0.66           H  
ATOM   3899 2HB  LYS A 261       2.320  57.206  -3.554  1.00  0.66           H  
ATOM   3900 1HG  LYS A 261       4.756  57.279  -3.387  1.00  0.66           H  
ATOM   3901 2HG  LYS A 261       4.804  58.237  -4.876  1.00  0.66           H  
ATOM   3902 1HD  LYS A 261       3.519  60.028  -3.808  1.00  0.66           H  
ATOM   3903 2HD  LYS A 261       3.309  59.057  -2.367  1.00  0.66           H  
ATOM   3904 1HE  LYS A 261       5.044  60.560  -1.869  1.00  0.66           H  
ATOM   3905 2HE  LYS A 261       5.805  58.991  -2.135  1.00  0.66           H  
ATOM   3906 1HZ  LYS A 261       6.997  60.760  -3.271  1.00  0.66           H  
ATOM   3907 2HZ  LYS A 261       6.354  59.708  -4.373  1.00  0.66           H  
ATOM   3908 3HZ  LYS A 261       5.634  61.175  -4.108  1.00  0.66           H  
ATOM   3909  N   LEU A 262       1.349  54.375  -4.618  1.00  0.67           N  
ATOM   3910  CA  LEU A 262       0.094  53.664  -4.802  1.00  0.67           C  
ATOM   3911  C   LEU A 262      -0.946  54.013  -3.739  1.00  0.67           C  
ATOM   3912  O   LEU A 262      -2.058  54.429  -4.069  1.00  0.67           O  
ATOM   3913  CB  LEU A 262       0.392  52.164  -4.790  1.00  0.67           C  
ATOM   3914  CG  LEU A 262       1.310  51.666  -5.914  1.00  0.67           C  
ATOM   3915  CD1 LEU A 262       1.544  50.233  -5.711  1.00  0.67           C  
ATOM   3916  CD2 LEU A 262       0.696  51.929  -7.274  1.00  0.67           C  
ATOM   3917  H   LEU A 262       1.974  54.088  -3.869  1.00  0.67           H  
ATOM   3918  HA  LEU A 262      -0.312  53.930  -5.775  1.00  0.67           H  
ATOM   3919 1HB  LEU A 262       0.878  51.919  -3.845  1.00  0.67           H  
ATOM   3920 2HB  LEU A 262      -0.534  51.626  -4.836  1.00  0.67           H  
ATOM   3921  HG  LEU A 262       2.263  52.180  -5.862  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 262       2.185  49.869  -6.476  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 262       2.008  50.083  -4.736  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 262       0.598  49.712  -5.758  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 262       1.373  51.565  -8.051  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 262      -0.252  51.420  -7.363  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 262       0.544  53.004  -7.399  1.00  0.67           H  
ATOM   3928  N   LEU A 263      -0.589  53.822  -2.468  1.00  0.68           N  
ATOM   3929  CA  LEU A 263      -1.518  54.128  -1.373  1.00  0.68           C  
ATOM   3930  C   LEU A 263      -0.811  54.814  -0.216  1.00  0.68           C  
ATOM   3931  O   LEU A 263       0.318  54.459   0.097  1.00  0.68           O  
ATOM   3932  CB  LEU A 263      -2.156  52.859  -0.790  1.00  0.68           C  
ATOM   3933  CG  LEU A 263      -3.081  52.061  -1.652  1.00  0.68           C  
ATOM   3934  CD1 LEU A 263      -3.399  50.756  -0.916  1.00  0.68           C  
ATOM   3935  CD2 LEU A 263      -4.310  52.856  -1.906  1.00  0.68           C  
ATOM   3936  H   LEU A 263       0.361  53.502  -2.279  1.00  0.68           H  
ATOM   3937  HA  LEU A 263      -2.303  54.759  -1.771  1.00  0.68           H  
ATOM   3938 1HB  LEU A 263      -1.361  52.212  -0.479  1.00  0.68           H  
ATOM   3939 2HB  LEU A 263      -2.718  53.145   0.107  1.00  0.68           H  
ATOM   3940  HG  LEU A 263      -2.615  51.834  -2.594  1.00  0.68           H  
ATOM   3941 1HD1 LEU A 263      -4.074  50.145  -1.498  1.00  0.68           H  
ATOM   3942 2HD1 LEU A 263      -2.486  50.214  -0.747  1.00  0.68           H  
ATOM   3943 3HD1 LEU A 263      -3.859  50.991   0.039  1.00  0.68           H  
ATOM   3944 1HD2 LEU A 263      -5.001  52.282  -2.519  1.00  0.68           H  
ATOM   3945 2HD2 LEU A 263      -4.764  53.096  -0.956  1.00  0.68           H  
ATOM   3946 3HD2 LEU A 263      -4.047  53.780  -2.422  1.00  0.68           H  
ATOM   3947  N   PRO A 264      -1.411  55.770   0.491  1.00  0.70           N  
ATOM   3948  CA  PRO A 264      -0.859  56.253   1.729  1.00  0.70           C  
ATOM   3949  C   PRO A 264      -0.854  55.031   2.616  1.00  0.70           C  
ATOM   3950  O   PRO A 264      -1.840  54.286   2.617  1.00  0.70           O  
ATOM   3951  CB  PRO A 264      -1.873  57.290   2.201  1.00  0.70           C  
ATOM   3952  CG  PRO A 264      -2.631  57.680   0.949  1.00  0.70           C  
ATOM   3953  CD  PRO A 264      -2.659  56.407   0.083  1.00  0.70           C  
ATOM   3954  HA  PRO A 264       0.148  56.671   1.584  1.00  0.70           H  
ATOM   3955 1HB  PRO A 264      -2.515  56.858   2.979  1.00  0.70           H  
ATOM   3956 2HB  PRO A 264      -1.345  58.143   2.652  1.00  0.70           H  
ATOM   3957 1HG  PRO A 264      -3.648  58.017   1.214  1.00  0.70           H  
ATOM   3958 2HG  PRO A 264      -2.151  58.518   0.481  1.00  0.70           H  
ATOM   3959 1HD  PRO A 264      -3.511  55.763   0.330  1.00  0.70           H  
ATOM   3960 2HD  PRO A 264      -2.656  56.703  -0.964  1.00  0.70           H  
ATOM   3961  N   VAL A 265       0.128  54.859   3.478  1.00  0.73           N  
ATOM   3962  CA  VAL A 265       0.048  53.687   4.351  1.00  0.73           C  
ATOM   3963  C   VAL A 265      -1.094  53.892   5.348  1.00  0.73           C  
ATOM   3964  O   VAL A 265      -1.655  52.949   5.893  1.00  0.73           O  
ATOM   3965  CB  VAL A 265       1.359  53.417   5.097  1.00  0.73           C  
ATOM   3966  CG1 VAL A 265       2.494  53.218   4.117  1.00  0.73           C  
ATOM   3967  CG2 VAL A 265       1.648  54.517   6.082  1.00  0.73           C  
ATOM   3968  H   VAL A 265       0.929  55.489   3.494  1.00  0.73           H  
ATOM   3969  HA  VAL A 265      -0.171  52.810   3.739  1.00  0.73           H  
ATOM   3970  HB  VAL A 265       1.258  52.501   5.610  1.00  0.73           H  
ATOM   3971 1HG1 VAL A 265       3.411  52.984   4.659  1.00  0.73           H  
ATOM   3972 2HG1 VAL A 265       2.250  52.409   3.459  1.00  0.73           H  
ATOM   3973 3HG1 VAL A 265       2.633  54.108   3.546  1.00  0.73           H  
ATOM   3974 1HG2 VAL A 265       2.564  54.291   6.610  1.00  0.73           H  
ATOM   3975 2HG2 VAL A 265       1.753  55.454   5.565  1.00  0.73           H  
ATOM   3976 3HG2 VAL A 265       0.838  54.590   6.801  1.00  0.73           H  
ATOM   3977  N   GLY A 266      -1.464  55.156   5.548  1.00  0.76           N  
ATOM   3978  CA  GLY A 266      -2.539  55.564   6.434  1.00  0.76           C  
ATOM   3979  C   GLY A 266      -3.920  55.080   5.983  1.00  0.76           C  
ATOM   3980  O   GLY A 266      -4.872  55.155   6.759  1.00  0.76           O  
ATOM   3981  H   GLY A 266      -0.953  55.868   5.051  1.00  0.76           H  
ATOM   3982 1HA  GLY A 266      -2.335  55.186   7.436  1.00  0.76           H  
ATOM   3983 2HA  GLY A 266      -2.545  56.651   6.505  1.00  0.76           H  
ATOM   3984  N   GLU A 267      -4.055  54.608   4.733  1.00  0.80           N  
ATOM   3985  CA  GLU A 267      -5.353  54.105   4.295  1.00  0.80           C  
ATOM   3986  C   GLU A 267      -5.516  52.614   4.595  1.00  0.80           C  
ATOM   3987  O   GLU A 267      -6.565  52.038   4.310  1.00  0.80           O  
ATOM   3988  CB  GLU A 267      -5.625  54.403   2.816  1.00  0.80           C  
ATOM   3989  CG  GLU A 267      -5.786  55.906   2.516  1.00  0.80           C  
ATOM   3990  CD  GLU A 267      -6.150  56.237   1.072  1.00  0.80           C  
ATOM   3991  OE1 GLU A 267      -6.283  55.340   0.282  1.00  0.80           O  
ATOM   3992  OE2 GLU A 267      -6.292  57.396   0.772  1.00  0.80           O  
ATOM   3993  H   GLU A 267      -3.259  54.558   4.098  1.00  0.80           H  
ATOM   3994  HA  GLU A 267      -6.123  54.628   4.861  1.00  0.80           H  
ATOM   3995 1HB  GLU A 267      -4.799  54.020   2.208  1.00  0.80           H  
ATOM   3996 2HB  GLU A 267      -6.532  53.893   2.501  1.00  0.80           H  
ATOM   3997 1HG  GLU A 267      -6.561  56.304   3.169  1.00  0.80           H  
ATOM   3998 2HG  GLU A 267      -4.858  56.402   2.772  1.00  0.80           H  
ATOM   3999  N   LEU A 268      -4.480  51.983   5.150  1.00  0.84           N  
ATOM   4000  CA  LEU A 268      -4.559  50.581   5.534  1.00  0.84           C  
ATOM   4001  C   LEU A 268      -5.185  50.489   6.925  1.00  0.84           C  
ATOM   4002  O   LEU A 268      -5.076  51.418   7.722  1.00  0.84           O  
ATOM   4003  CB  LEU A 268      -3.164  49.937   5.504  1.00  0.84           C  
ATOM   4004  CG  LEU A 268      -2.686  49.402   4.125  1.00  0.84           C  
ATOM   4005  CD1 LEU A 268      -2.752  50.515   3.056  1.00  0.84           C  
ATOM   4006  CD2 LEU A 268      -1.248  48.890   4.277  1.00  0.84           C  
ATOM   4007  H   LEU A 268      -3.617  52.490   5.354  1.00  0.84           H  
ATOM   4008  HA  LEU A 268      -5.205  50.053   4.831  1.00  0.84           H  
ATOM   4009 1HB  LEU A 268      -2.438  50.661   5.850  1.00  0.84           H  
ATOM   4010 2HB  LEU A 268      -3.158  49.099   6.199  1.00  0.84           H  
ATOM   4011  HG  LEU A 268      -3.337  48.585   3.814  1.00  0.84           H  
ATOM   4012 1HD1 LEU A 268      -2.417  50.123   2.100  1.00  0.84           H  
ATOM   4013 2HD1 LEU A 268      -3.777  50.864   2.956  1.00  0.84           H  
ATOM   4014 3HD1 LEU A 268      -2.112  51.348   3.349  1.00  0.84           H  
ATOM   4015 1HD2 LEU A 268      -0.897  48.489   3.340  1.00  0.84           H  
ATOM   4016 2HD2 LEU A 268      -0.603  49.716   4.584  1.00  0.84           H  
ATOM   4017 3HD2 LEU A 268      -1.220  48.104   5.032  1.00  0.84           H  
ATOM   4018  N   LYS A 269      -5.800  49.356   7.250  1.00  0.88           N  
ATOM   4019  CA  LYS A 269      -6.397  49.167   8.576  1.00  0.88           C  
ATOM   4020  C   LYS A 269      -5.399  48.688   9.629  1.00  0.88           C  
ATOM   4021  O   LYS A 269      -5.713  48.637  10.821  1.00  0.88           O  
ATOM   4022  CB  LYS A 269      -7.529  48.154   8.494  1.00  0.88           C  
ATOM   4023  CG  LYS A 269      -8.741  48.582   7.689  1.00  0.88           C  
ATOM   4024  CD  LYS A 269      -9.756  47.444   7.608  1.00  0.88           C  
ATOM   4025  CE  LYS A 269     -11.007  47.845   6.859  1.00  0.88           C  
ATOM   4026  NZ  LYS A 269     -11.914  46.667   6.633  1.00  0.88           N  
ATOM   4027  H   LYS A 269      -5.882  48.615   6.562  1.00  0.88           H  
ATOM   4028  HA  LYS A 269      -6.801  50.124   8.908  1.00  0.88           H  
ATOM   4029 1HB  LYS A 269      -7.145  47.259   8.037  1.00  0.88           H  
ATOM   4030 2HB  LYS A 269      -7.859  47.893   9.497  1.00  0.88           H  
ATOM   4031 1HG  LYS A 269      -9.203  49.456   8.144  1.00  0.88           H  
ATOM   4032 2HG  LYS A 269      -8.425  48.841   6.677  1.00  0.88           H  
ATOM   4033 1HD  LYS A 269      -9.303  46.608   7.079  1.00  0.88           H  
ATOM   4034 2HD  LYS A 269     -10.024  47.113   8.609  1.00  0.88           H  
ATOM   4035 1HE  LYS A 269     -11.542  48.598   7.434  1.00  0.88           H  
ATOM   4036 2HE  LYS A 269     -10.725  48.271   5.903  1.00  0.88           H  
ATOM   4037 1HZ  LYS A 269     -12.733  46.957   6.128  1.00  0.88           H  
ATOM   4038 2HZ  LYS A 269     -11.386  45.961   6.069  1.00  0.88           H  
ATOM   4039 3HZ  LYS A 269     -12.186  46.263   7.516  1.00  0.88           H  
ATOM   4040  N   ILE A 270      -4.208  48.325   9.184  1.00  0.92           N  
ATOM   4041  CA  ILE A 270      -3.203  47.779  10.074  1.00  0.92           C  
ATOM   4042  C   ILE A 270      -2.146  48.858  10.301  1.00  0.92           C  
ATOM   4043  O   ILE A 270      -1.629  49.423   9.344  1.00  0.92           O  
ATOM   4044  CB  ILE A 270      -2.564  46.552   9.460  1.00  0.92           C  
ATOM   4045  CG1 ILE A 270      -3.595  45.515   9.091  1.00  0.92           C  
ATOM   4046  CG2 ILE A 270      -1.712  45.961  10.515  1.00  0.92           C  
ATOM   4047  CD1 ILE A 270      -3.004  44.432   8.226  1.00  0.92           C  
ATOM   4048  H   ILE A 270      -4.012  48.412   8.201  1.00  0.92           H  
ATOM   4049  HA  ILE A 270      -3.658  47.516  11.028  1.00  0.92           H  
ATOM   4050  HB  ILE A 270      -1.976  46.801   8.576  1.00  0.92           H  
ATOM   4051 1HG1 ILE A 270      -4.013  45.065   9.996  1.00  0.92           H  
ATOM   4052 2HG1 ILE A 270      -4.405  45.989   8.533  1.00  0.92           H  
ATOM   4053 1HG2 ILE A 270      -1.290  45.077  10.141  1.00  0.92           H  
ATOM   4054 2HG2 ILE A 270      -0.936  46.655  10.810  1.00  0.92           H  
ATOM   4055 3HG2 ILE A 270      -2.330  45.715  11.378  1.00  0.92           H  
ATOM   4056 1HD1 ILE A 270      -3.759  43.738   7.963  1.00  0.92           H  
ATOM   4057 2HD1 ILE A 270      -2.602  44.876   7.317  1.00  0.92           H  
ATOM   4058 3HD1 ILE A 270      -2.207  43.924   8.765  1.00  0.92           H  
ATOM   4059  N   ARG A 271      -1.860  49.180  11.557  1.00  0.96           N  
ATOM   4060  CA  ARG A 271      -0.981  50.309  11.871  1.00  0.96           C  
ATOM   4061  C   ARG A 271       0.537  50.075  12.009  1.00  0.96           C  
ATOM   4062  O   ARG A 271       1.265  51.028  12.270  1.00  0.96           O  
ATOM   4063  CB  ARG A 271      -1.471  50.923  13.162  1.00  0.96           C  
ATOM   4064  CG  ARG A 271      -2.884  51.540  13.078  1.00  0.96           C  
ATOM   4065  CD  ARG A 271      -3.336  52.054  14.398  1.00  0.96           C  
ATOM   4066  NE  ARG A 271      -4.654  52.648  14.362  1.00  0.96           N  
ATOM   4067  CZ  ARG A 271      -5.270  53.164  15.448  1.00  0.96           C  
ATOM   4068  NH1 ARG A 271      -4.667  53.132  16.618  1.00  0.96           N  
ATOM   4069  NH2 ARG A 271      -6.475  53.703  15.343  1.00  0.96           N  
ATOM   4070  H   ARG A 271      -2.294  48.661  12.308  1.00  0.96           H  
ATOM   4071  HA  ARG A 271      -1.121  51.045  11.078  1.00  0.96           H  
ATOM   4072 1HB  ARG A 271      -1.471  50.169  13.941  1.00  0.96           H  
ATOM   4073 2HB  ARG A 271      -0.784  51.709  13.473  1.00  0.96           H  
ATOM   4074 1HG  ARG A 271      -2.879  52.365  12.367  1.00  0.96           H  
ATOM   4075 2HG  ARG A 271      -3.594  50.779  12.745  1.00  0.96           H  
ATOM   4076 1HD  ARG A 271      -3.383  51.237  15.087  1.00  0.96           H  
ATOM   4077 2HD  ARG A 271      -2.632  52.799  14.765  1.00  0.96           H  
ATOM   4078  HE  ARG A 271      -5.138  52.682  13.475  1.00  0.96           H  
ATOM   4079 1HH1 ARG A 271      -3.743  52.695  16.715  1.00  0.96           H  
ATOM   4080 2HH1 ARG A 271      -5.126  53.531  17.429  1.00  0.96           H  
ATOM   4081 1HH2 ARG A 271      -6.942  53.728  14.448  1.00  0.96           H  
ATOM   4082 2HH2 ARG A 271      -6.928  54.084  16.163  1.00  0.96           H  
ATOM   4083  N   GLY A 272       1.023  48.841  11.899  1.00  0.99           N  
ATOM   4084  CA  GLY A 272       2.472  48.625  12.075  1.00  0.99           C  
ATOM   4085  C   GLY A 272       3.283  48.547  10.771  1.00  0.99           C  
ATOM   4086  O   GLY A 272       2.840  47.947   9.787  1.00  0.99           O  
ATOM   4087  H   GLY A 272       0.403  48.074  11.688  1.00  0.99           H  
ATOM   4088 1HA  GLY A 272       2.875  49.435  12.682  1.00  0.99           H  
ATOM   4089 2HA  GLY A 272       2.625  47.713  12.652  1.00  0.99           H  
ATOM   4090  N   ALA A 273       4.548  49.006  10.814  1.00  0.98           N  
ATOM   4091  CA  ALA A 273       5.436  48.942   9.644  1.00  0.98           C  
ATOM   4092  C   ALA A 273       5.604  47.507   9.169  1.00  0.98           C  
ATOM   4093  O   ALA A 273       5.689  47.244   7.971  1.00  0.98           O  
ATOM   4094  CB  ALA A 273       6.794  49.551   9.938  1.00  0.98           C  
ATOM   4095  H   ALA A 273       4.866  49.483  11.658  1.00  0.98           H  
ATOM   4096  HA  ALA A 273       4.977  49.510   8.853  1.00  0.98           H  
ATOM   4097 1HB  ALA A 273       7.390  49.522   9.039  1.00  0.98           H  
ATOM   4098 2HB  ALA A 273       6.661  50.589  10.255  1.00  0.98           H  
ATOM   4099 3HB  ALA A 273       7.298  49.009  10.708  1.00  0.98           H  
ATOM   4100  N   HIS A 274       5.603  46.569  10.110  1.00  0.96           N  
ATOM   4101  CA  HIS A 274       5.697  45.153   9.790  1.00  0.96           C  
ATOM   4102  C   HIS A 274       4.639  44.781   8.764  1.00  0.96           C  
ATOM   4103  O   HIS A 274       4.900  44.037   7.818  1.00  0.96           O  
ATOM   4104  CB  HIS A 274       5.538  44.299  11.054  1.00  0.96           C  
ATOM   4105  CG  HIS A 274       5.415  42.833  10.797  1.00  0.96           C  
ATOM   4106  ND1 HIS A 274       6.454  42.050  10.334  1.00  0.96           N  
ATOM   4107  CD2 HIS A 274       4.351  42.012  10.941  1.00  0.96           C  
ATOM   4108  CE1 HIS A 274       6.031  40.802  10.199  1.00  0.96           C  
ATOM   4109  NE2 HIS A 274       4.745  40.757  10.561  1.00  0.96           N  
ATOM   4110  H   HIS A 274       5.526  46.854  11.073  1.00  0.96           H  
ATOM   4111  HA  HIS A 274       6.673  44.939   9.355  1.00  0.96           H  
ATOM   4112 1HB  HIS A 274       6.395  44.460  11.713  1.00  0.96           H  
ATOM   4113 2HB  HIS A 274       4.649  44.620  11.595  1.00  0.96           H  
ATOM   4114  HD1 HIS A 274       7.370  42.366  10.088  1.00  0.96           H  
ATOM   4115  HD2 HIS A 274       3.328  42.180  11.273  1.00  0.96           H  
ATOM   4116  HE1 HIS A 274       6.705  40.022   9.840  1.00  0.96           H  
ATOM   4117  N   ASN A 275       3.423  45.266   8.964  1.00  0.91           N  
ATOM   4118  CA  ASN A 275       2.365  44.911   8.062  1.00  0.91           C  
ATOM   4119  C   ASN A 275       2.425  45.686   6.763  1.00  0.91           C  
ATOM   4120  O   ASN A 275       1.907  45.224   5.745  1.00  0.91           O  
ATOM   4121  CB  ASN A 275       1.055  44.954   8.768  1.00  0.91           C  
ATOM   4122  CG  ASN A 275       0.936  43.702   9.646  1.00  0.91           C  
ATOM   4123  OD1 ASN A 275       0.803  42.607   9.077  1.00  0.91           O  
ATOM   4124  ND2 ASN A 275       0.986  43.824  10.950  1.00  0.91           N  
ATOM   4125  H   ASN A 275       3.242  45.936   9.701  1.00  0.91           H  
ATOM   4126  HA  ASN A 275       2.512  43.873   7.799  1.00  0.91           H  
ATOM   4127 1HB  ASN A 275       1.007  45.850   9.387  1.00  0.91           H  
ATOM   4128 2HB  ASN A 275       0.238  44.983   8.049  1.00  0.91           H  
ATOM   4129 1HD2 ASN A 275       0.911  43.001  11.522  1.00  0.91           H  
ATOM   4130 2HD2 ASN A 275       1.100  44.721  11.374  1.00  0.91           H  
ATOM   4131  N   TYR A 276       3.096  46.835   6.757  1.00  0.84           N  
ATOM   4132  CA  TYR A 276       3.279  47.529   5.489  1.00  0.84           C  
ATOM   4133  C   TYR A 276       4.169  46.619   4.631  1.00  0.84           C  
ATOM   4134  O   TYR A 276       3.919  46.429   3.442  1.00  0.84           O  
ATOM   4135  CB  TYR A 276       3.898  48.908   5.683  1.00  0.84           C  
ATOM   4136  CG  TYR A 276       2.998  49.814   6.484  1.00  0.84           C  
ATOM   4137  CD1 TYR A 276       3.513  50.906   7.169  1.00  0.84           C  
ATOM   4138  CD2 TYR A 276       1.653  49.513   6.574  1.00  0.84           C  
ATOM   4139  CE1 TYR A 276       2.676  51.682   7.952  1.00  0.84           C  
ATOM   4140  CE2 TYR A 276       0.817  50.287   7.339  1.00  0.84           C  
ATOM   4141  CZ  TYR A 276       1.317  51.364   8.034  1.00  0.84           C  
ATOM   4142  OH  TYR A 276       0.468  52.132   8.793  1.00  0.84           O  
ATOM   4143  H   TYR A 276       3.459  47.216   7.635  1.00  0.84           H  
ATOM   4144  HA  TYR A 276       2.314  47.635   4.990  1.00  0.84           H  
ATOM   4145 1HB  TYR A 276       4.854  48.825   6.192  1.00  0.84           H  
ATOM   4146 2HB  TYR A 276       4.073  49.365   4.719  1.00  0.84           H  
ATOM   4147  HD1 TYR A 276       4.576  51.143   7.105  1.00  0.84           H  
ATOM   4148  HD2 TYR A 276       1.253  48.654   6.040  1.00  0.84           H  
ATOM   4149  HE1 TYR A 276       3.075  52.535   8.502  1.00  0.84           H  
ATOM   4150  HE2 TYR A 276      -0.243  50.044   7.401  1.00  0.84           H  
ATOM   4151  HH  TYR A 276      -0.437  51.811   8.674  1.00  0.84           H  
ATOM   4152  N   SER A 277       5.180  46.000   5.266  1.00  0.78           N  
ATOM   4153  CA  SER A 277       6.078  45.077   4.563  1.00  0.78           C  
ATOM   4154  C   SER A 277       5.288  43.897   4.010  1.00  0.78           C  
ATOM   4155  O   SER A 277       5.445  43.519   2.846  1.00  0.78           O  
ATOM   4156  CB  SER A 277       7.171  44.537   5.480  1.00  0.78           C  
ATOM   4157  OG  SER A 277       8.010  43.655   4.791  1.00  0.78           O  
ATOM   4158  H   SER A 277       5.333  46.209   6.257  1.00  0.78           H  
ATOM   4159  HA  SER A 277       6.544  45.606   3.733  1.00  0.78           H  
ATOM   4160 1HB  SER A 277       7.749  45.339   5.882  1.00  0.78           H  
ATOM   4161 2HB  SER A 277       6.729  44.020   6.310  1.00  0.78           H  
ATOM   4162  HG  SER A 277       7.474  42.875   4.619  1.00  0.78           H  
ATOM   4163  N   ASN A 278       4.420  43.323   4.848  1.00  0.72           N  
ATOM   4164  CA  ASN A 278       3.621  42.170   4.449  1.00  0.72           C  
ATOM   4165  C   ASN A 278       2.707  42.550   3.282  1.00  0.72           C  
ATOM   4166  O   ASN A 278       2.544  41.785   2.325  1.00  0.72           O  
ATOM   4167  CB  ASN A 278       2.785  41.722   5.623  1.00  0.72           C  
ATOM   4168  CG  ASN A 278       3.648  41.181   6.732  1.00  0.72           C  
ATOM   4169  OD1 ASN A 278       4.796  40.797   6.461  1.00  0.72           O  
ATOM   4170  ND2 ASN A 278       3.145  41.176   7.968  1.00  0.72           N  
ATOM   4171  H   ASN A 278       4.356  43.679   5.804  1.00  0.72           H  
ATOM   4172  HA  ASN A 278       4.283  41.366   4.123  1.00  0.72           H  
ATOM   4173 1HB  ASN A 278       2.185  42.545   5.989  1.00  0.72           H  
ATOM   4174 2HB  ASN A 278       2.097  40.938   5.305  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 278       3.700  40.869   8.776  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 278       2.220  41.543   8.152  1.00  0.72           H  
ATOM   4177  N   ALA A 279       2.140  43.759   3.349  1.00  0.67           N  
ATOM   4178  CA  ALA A 279       1.270  44.258   2.303  1.00  0.67           C  
ATOM   4179  C   ALA A 279       2.006  44.368   0.989  1.00  0.67           C  
ATOM   4180  O   ALA A 279       1.492  43.958  -0.054  1.00  0.67           O  
ATOM   4181  CB  ALA A 279       0.729  45.611   2.685  1.00  0.67           C  
ATOM   4182  H   ALA A 279       2.291  44.340   4.170  1.00  0.67           H  
ATOM   4183  HA  ALA A 279       0.459  43.562   2.178  1.00  0.67           H  
ATOM   4184 1HB  ALA A 279       0.093  45.942   1.909  1.00  0.67           H  
ATOM   4185 2HB  ALA A 279       0.179  45.535   3.621  1.00  0.67           H  
ATOM   4186 3HB  ALA A 279       1.542  46.314   2.804  1.00  0.67           H  
ATOM   4187  N   LEU A 280       3.236  44.869   1.050  1.00  0.64           N  
ATOM   4188  CA  LEU A 280       4.070  45.006  -0.126  1.00  0.64           C  
ATOM   4189  C   LEU A 280       4.437  43.636  -0.686  1.00  0.64           C  
ATOM   4190  O   LEU A 280       4.451  43.441  -1.904  1.00  0.64           O  
ATOM   4191  CB  LEU A 280       5.312  45.818   0.233  1.00  0.64           C  
ATOM   4192  CG  LEU A 280       5.069  47.311   0.538  1.00  0.64           C  
ATOM   4193  CD1 LEU A 280       6.314  47.898   1.107  1.00  0.64           C  
ATOM   4194  CD2 LEU A 280       4.690  48.055  -0.744  1.00  0.64           C  
ATOM   4195  H   LEU A 280       3.592  45.201   1.947  1.00  0.64           H  
ATOM   4196  HA  LEU A 280       3.510  45.552  -0.881  1.00  0.64           H  
ATOM   4197 1HB  LEU A 280       5.779  45.370   1.107  1.00  0.64           H  
ATOM   4198 2HB  LEU A 280       6.009  45.765  -0.596  1.00  0.64           H  
ATOM   4199  HG  LEU A 280       4.276  47.410   1.259  1.00  0.64           H  
ATOM   4200 1HD1 LEU A 280       6.160  48.939   1.318  1.00  0.64           H  
ATOM   4201 2HD1 LEU A 280       6.584  47.378   2.024  1.00  0.64           H  
ATOM   4202 3HD1 LEU A 280       7.098  47.783   0.392  1.00  0.64           H  
ATOM   4203 1HD2 LEU A 280       4.537  49.105  -0.510  1.00  0.64           H  
ATOM   4204 2HD2 LEU A 280       5.491  47.969  -1.458  1.00  0.64           H  
ATOM   4205 3HD2 LEU A 280       3.777  47.631  -1.160  1.00  0.64           H  
ATOM   4206  N   ALA A 281       4.687  42.658   0.191  1.00  0.61           N  
ATOM   4207  CA  ALA A 281       5.003  41.322  -0.295  1.00  0.61           C  
ATOM   4208  C   ALA A 281       3.839  40.763  -1.080  1.00  0.61           C  
ATOM   4209  O   ALA A 281       4.006  40.245  -2.185  1.00  0.61           O  
ATOM   4210  CB  ALA A 281       5.281  40.382   0.856  1.00  0.61           C  
ATOM   4211  H   ALA A 281       4.694  42.858   1.192  1.00  0.61           H  
ATOM   4212  HA  ALA A 281       5.874  41.394  -0.943  1.00  0.61           H  
ATOM   4213 1HB  ALA A 281       5.529  39.395   0.474  1.00  0.61           H  
ATOM   4214 2HB  ALA A 281       6.072  40.755   1.442  1.00  0.61           H  
ATOM   4215 3HB  ALA A 281       4.401  40.314   1.480  1.00  0.61           H  
ATOM   4216  N   ALA A 282       2.638  40.908  -0.514  1.00  0.59           N  
ATOM   4217  CA  ALA A 282       1.430  40.410  -1.146  1.00  0.59           C  
ATOM   4218  C   ALA A 282       1.148  41.114  -2.453  1.00  0.59           C  
ATOM   4219  O   ALA A 282       0.741  40.488  -3.432  1.00  0.59           O  
ATOM   4220  CB  ALA A 282       0.260  40.590  -0.232  1.00  0.59           C  
ATOM   4221  H   ALA A 282       2.573  41.358   0.402  1.00  0.59           H  
ATOM   4222  HA  ALA A 282       1.571  39.356  -1.350  1.00  0.59           H  
ATOM   4223 1HB  ALA A 282      -0.629  40.191  -0.709  1.00  0.59           H  
ATOM   4224 2HB  ALA A 282       0.440  40.068   0.707  1.00  0.59           H  
ATOM   4225 3HB  ALA A 282       0.140  41.652  -0.050  1.00  0.59           H  
ATOM   4226  N   LEU A 283       1.395  42.420  -2.475  1.00  0.58           N  
ATOM   4227  CA  LEU A 283       1.146  43.242  -3.641  1.00  0.58           C  
ATOM   4228  C   LEU A 283       2.068  42.766  -4.752  1.00  0.58           C  
ATOM   4229  O   LEU A 283       1.639  42.588  -5.892  1.00  0.58           O  
ATOM   4230  CB  LEU A 283       1.398  44.707  -3.262  1.00  0.58           C  
ATOM   4231  CG  LEU A 283       1.113  45.773  -4.255  1.00  0.58           C  
ATOM   4232  CD1 LEU A 283      -0.350  45.751  -4.587  1.00  0.58           C  
ATOM   4233  CD2 LEU A 283       1.512  47.102  -3.652  1.00  0.58           C  
ATOM   4234  H   LEU A 283       1.723  42.880  -1.626  1.00  0.58           H  
ATOM   4235  HA  LEU A 283       0.115  43.114  -3.964  1.00  0.58           H  
ATOM   4236 1HB  LEU A 283       0.821  44.931  -2.369  1.00  0.58           H  
ATOM   4237 2HB  LEU A 283       2.451  44.798  -3.004  1.00  0.58           H  
ATOM   4238  HG  LEU A 283       1.668  45.587  -5.164  1.00  0.58           H  
ATOM   4239 1HD1 LEU A 283      -0.586  46.518  -5.313  1.00  0.58           H  
ATOM   4240 2HD1 LEU A 283      -0.581  44.790  -4.987  1.00  0.58           H  
ATOM   4241 3HD1 LEU A 283      -0.934  45.918  -3.682  1.00  0.58           H  
ATOM   4242 1HD2 LEU A 283       1.305  47.876  -4.356  1.00  0.58           H  
ATOM   4243 2HD2 LEU A 283       0.940  47.275  -2.739  1.00  0.58           H  
ATOM   4244 3HD2 LEU A 283       2.573  47.091  -3.417  1.00  0.58           H  
ATOM   4245  N   ALA A 284       3.340  42.530  -4.412  1.00  0.58           N  
ATOM   4246  CA  ALA A 284       4.317  42.029  -5.366  1.00  0.58           C  
ATOM   4247  C   ALA A 284       3.949  40.640  -5.892  1.00  0.58           C  
ATOM   4248  O   ALA A 284       4.059  40.384  -7.094  1.00  0.58           O  
ATOM   4249  CB  ALA A 284       5.680  41.994  -4.715  1.00  0.58           C  
ATOM   4250  H   ALA A 284       3.646  42.715  -3.457  1.00  0.58           H  
ATOM   4251  HA  ALA A 284       4.333  42.702  -6.211  1.00  0.58           H  
ATOM   4252 1HB  ALA A 284       6.424  41.650  -5.429  1.00  0.58           H  
ATOM   4253 2HB  ALA A 284       5.940  42.989  -4.364  1.00  0.58           H  
ATOM   4254 3HB  ALA A 284       5.643  41.325  -3.870  1.00  0.58           H  
ATOM   4255  N   LEU A 285       3.458  39.753  -5.012  1.00  0.58           N  
ATOM   4256  CA  LEU A 285       3.043  38.416  -5.441  1.00  0.58           C  
ATOM   4257  C   LEU A 285       1.845  38.521  -6.376  1.00  0.58           C  
ATOM   4258  O   LEU A 285       1.775  37.852  -7.411  1.00  0.58           O  
ATOM   4259  CB  LEU A 285       2.662  37.573  -4.223  1.00  0.58           C  
ATOM   4260  CG  LEU A 285       3.782  37.143  -3.290  1.00  0.58           C  
ATOM   4261  CD1 LEU A 285       3.206  36.563  -2.043  1.00  0.58           C  
ATOM   4262  CD2 LEU A 285       4.576  36.135  -3.963  1.00  0.58           C  
ATOM   4263  H   LEU A 285       3.405  40.003  -4.022  1.00  0.58           H  
ATOM   4264  HA  LEU A 285       3.863  37.945  -5.973  1.00  0.58           H  
ATOM   4265 1HB  LEU A 285       1.965  38.153  -3.630  1.00  0.58           H  
ATOM   4266 2HB  LEU A 285       2.151  36.679  -4.569  1.00  0.58           H  
ATOM   4267  HG  LEU A 285       4.405  37.992  -3.029  1.00  0.58           H  
ATOM   4268 1HD1 LEU A 285       3.992  36.253  -1.390  1.00  0.58           H  
ATOM   4269 2HD1 LEU A 285       2.613  37.315  -1.550  1.00  0.58           H  
ATOM   4270 3HD1 LEU A 285       2.588  35.708  -2.291  1.00  0.58           H  
ATOM   4271 1HD2 LEU A 285       5.344  35.808  -3.336  1.00  0.58           H  
ATOM   4272 2HD2 LEU A 285       3.953  35.297  -4.217  1.00  0.58           H  
ATOM   4273 3HD2 LEU A 285       4.989  36.564  -4.845  1.00  0.58           H  
ATOM   4274  N   GLY A 286       0.925  39.413  -6.026  1.00  0.58           N  
ATOM   4275  CA  GLY A 286      -0.267  39.671  -6.802  1.00  0.58           C  
ATOM   4276  C   GLY A 286       0.119  40.167  -8.187  1.00  0.58           C  
ATOM   4277  O   GLY A 286      -0.328  39.639  -9.206  1.00  0.58           O  
ATOM   4278  H   GLY A 286       1.041  39.927  -5.155  1.00  0.58           H  
ATOM   4279 1HA  GLY A 286      -0.861  38.764  -6.872  1.00  0.58           H  
ATOM   4280 2HA  GLY A 286      -0.865  40.411  -6.281  1.00  0.58           H  
ATOM   4281  N   HIS A 287       0.989  41.171  -8.235  1.00  0.58           N  
ATOM   4282  CA  HIS A 287       1.440  41.727  -9.498  1.00  0.58           C  
ATOM   4283  C   HIS A 287       2.077  40.626 -10.339  1.00  0.58           C  
ATOM   4284  O   HIS A 287       1.755  40.462 -11.520  1.00  0.58           O  
ATOM   4285  CB  HIS A 287       2.417  42.888  -9.245  1.00  0.58           C  
ATOM   4286  CG  HIS A 287       2.959  43.554 -10.471  1.00  0.58           C  
ATOM   4287  ND1 HIS A 287       2.172  44.294 -11.323  1.00  0.58           N  
ATOM   4288  CD2 HIS A 287       4.212  43.615 -10.970  1.00  0.58           C  
ATOM   4289  CE1 HIS A 287       2.914  44.773 -12.304  1.00  0.58           C  
ATOM   4290  NE2 HIS A 287       4.156  44.380 -12.120  1.00  0.58           N  
ATOM   4291  H   HIS A 287       1.327  41.579  -7.367  1.00  0.58           H  
ATOM   4292  HA  HIS A 287       0.584  42.122 -10.048  1.00  0.58           H  
ATOM   4293 1HB  HIS A 287       1.933  43.642  -8.631  1.00  0.58           H  
ATOM   4294 2HB  HIS A 287       3.264  42.512  -8.668  1.00  0.58           H  
ATOM   4295  HD1 HIS A 287       1.180  44.419 -11.249  1.00  0.58           H  
ATOM   4296  HD2 HIS A 287       5.156  43.193 -10.628  1.00  0.58           H  
ATOM   4297  HE1 HIS A 287       2.467  45.387 -13.086  1.00  0.58           H  
ATOM   4298  N   ALA A 288       2.952  39.835  -9.723  1.00  0.59           N  
ATOM   4299  CA  ALA A 288       3.644  38.753 -10.407  1.00  0.59           C  
ATOM   4300  C   ALA A 288       2.658  37.729 -11.021  1.00  0.59           C  
ATOM   4301  O   ALA A 288       2.903  37.216 -12.118  1.00  0.59           O  
ATOM   4302  CB  ALA A 288       4.608  38.097  -9.442  1.00  0.59           C  
ATOM   4303  H   ALA A 288       3.179  40.003  -8.743  1.00  0.59           H  
ATOM   4304  HA  ALA A 288       4.221  39.187 -11.225  1.00  0.59           H  
ATOM   4305 1HB  ALA A 288       5.163  37.315  -9.950  1.00  0.59           H  
ATOM   4306 2HB  ALA A 288       5.302  38.845  -9.059  1.00  0.59           H  
ATOM   4307 3HB  ALA A 288       4.050  37.676  -8.619  1.00  0.59           H  
ATOM   4308  N   VAL A 289       1.503  37.475 -10.376  1.00  0.60           N  
ATOM   4309  CA  VAL A 289       0.539  36.521 -10.955  1.00  0.60           C  
ATOM   4310  C   VAL A 289      -0.516  37.216 -11.825  1.00  0.60           C  
ATOM   4311  O   VAL A 289      -1.503  36.594 -12.225  1.00  0.60           O  
ATOM   4312  CB  VAL A 289      -0.250  35.692  -9.915  1.00  0.60           C  
ATOM   4313  CG1 VAL A 289       0.615  34.912  -9.059  1.00  0.60           C  
ATOM   4314  CG2 VAL A 289      -1.093  36.576  -9.108  1.00  0.60           C  
ATOM   4315  H   VAL A 289       1.326  37.896  -9.460  1.00  0.60           H  
ATOM   4316  HA  VAL A 289       1.089  35.817 -11.582  1.00  0.60           H  
ATOM   4317  HB  VAL A 289      -0.879  34.985 -10.457  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 289      -0.020  34.356  -8.412  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 289       1.201  34.237  -9.668  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 289       1.259  35.569  -8.483  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 289      -1.678  35.993  -8.402  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 289      -0.458  37.256  -8.577  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 289      -1.752  37.120  -9.777  1.00  0.60           H  
ATOM   4324  N   GLY A 290      -0.330  38.505 -12.113  1.00  0.61           N  
ATOM   4325  CA  GLY A 290      -1.251  39.222 -12.980  1.00  0.61           C  
ATOM   4326  C   GLY A 290      -2.491  39.842 -12.328  1.00  0.61           C  
ATOM   4327  O   GLY A 290      -3.472  40.109 -13.027  1.00  0.61           O  
ATOM   4328  H   GLY A 290       0.481  39.007 -11.757  1.00  0.61           H  
ATOM   4329 1HA  GLY A 290      -0.689  40.016 -13.472  1.00  0.61           H  
ATOM   4330 2HA  GLY A 290      -1.571  38.548 -13.772  1.00  0.61           H  
ATOM   4331  N   LEU A 291      -2.498  40.073 -11.015  1.00  0.62           N  
ATOM   4332  CA  LEU A 291      -3.699  40.682 -10.460  1.00  0.62           C  
ATOM   4333  C   LEU A 291      -3.632  42.194 -10.775  1.00  0.62           C  
ATOM   4334  O   LEU A 291      -2.553  42.773 -10.677  1.00  0.62           O  
ATOM   4335  CB  LEU A 291      -3.784  40.505  -8.944  1.00  0.62           C  
ATOM   4336  CG  LEU A 291      -3.803  39.097  -8.409  1.00  0.62           C  
ATOM   4337  CD1 LEU A 291      -3.941  39.145  -6.906  1.00  0.62           C  
ATOM   4338  CD2 LEU A 291      -4.885  38.323  -9.050  1.00  0.62           C  
ATOM   4339  H   LEU A 291      -1.693  39.848 -10.430  1.00  0.62           H  
ATOM   4340  HA  LEU A 291      -4.556  40.200 -10.901  1.00  0.62           H  
ATOM   4341 1HB  LEU A 291      -2.918  40.979  -8.519  1.00  0.62           H  
ATOM   4342 2HB  LEU A 291      -4.675  41.020  -8.578  1.00  0.62           H  
ATOM   4343  HG  LEU A 291      -2.865  38.638  -8.623  1.00  0.62           H  
ATOM   4344 1HD1 LEU A 291      -3.927  38.136  -6.496  1.00  0.62           H  
ATOM   4345 2HD1 LEU A 291      -3.133  39.717  -6.475  1.00  0.62           H  
ATOM   4346 3HD1 LEU A 291      -4.878  39.622  -6.674  1.00  0.62           H  
ATOM   4347 1HD2 LEU A 291      -4.878  37.303  -8.666  1.00  0.62           H  
ATOM   4348 2HD2 LEU A 291      -5.833  38.787  -8.840  1.00  0.62           H  
ATOM   4349 3HD2 LEU A 291      -4.713  38.314 -10.123  1.00  0.62           H  
ATOM   4350  N   PRO A 292      -4.727  42.857 -11.192  1.00  0.63           N  
ATOM   4351  CA  PRO A 292      -4.808  44.295 -11.428  1.00  0.63           C  
ATOM   4352  C   PRO A 292      -4.492  45.117 -10.185  1.00  0.63           C  
ATOM   4353  O   PRO A 292      -4.953  44.781  -9.092  1.00  0.63           O  
ATOM   4354  CB  PRO A 292      -6.278  44.480 -11.831  1.00  0.63           C  
ATOM   4355  CG  PRO A 292      -6.707  43.141 -12.367  1.00  0.63           C  
ATOM   4356  CD  PRO A 292      -5.958  42.127 -11.540  1.00  0.63           C  
ATOM   4357  HA  PRO A 292      -4.130  44.564 -12.255  1.00  0.63           H  
ATOM   4358 1HB  PRO A 292      -6.866  44.796 -10.962  1.00  0.63           H  
ATOM   4359 2HB  PRO A 292      -6.362  45.281 -12.579  1.00  0.63           H  
ATOM   4360 1HG  PRO A 292      -7.800  43.028 -12.283  1.00  0.63           H  
ATOM   4361 2HG  PRO A 292      -6.463  43.068 -13.439  1.00  0.63           H  
ATOM   4362 1HD  PRO A 292      -6.509  41.849 -10.641  1.00  0.63           H  
ATOM   4363 2HD  PRO A 292      -5.759  41.281 -12.210  1.00  0.63           H  
ATOM   4364  N   PHE A 293      -3.817  46.257 -10.346  1.00  0.64           N  
ATOM   4365  CA  PHE A 293      -3.537  47.088  -9.173  1.00  0.64           C  
ATOM   4366  C   PHE A 293      -4.768  47.616  -8.478  1.00  0.64           C  
ATOM   4367  O   PHE A 293      -4.808  47.640  -7.256  1.00  0.64           O  
ATOM   4368  CB  PHE A 293      -2.587  48.247  -9.483  1.00  0.64           C  
ATOM   4369  CG  PHE A 293      -1.119  47.910  -9.328  1.00  0.64           C  
ATOM   4370  CD1 PHE A 293      -0.280  47.694 -10.404  1.00  0.64           C  
ATOM   4371  CD2 PHE A 293      -0.579  47.831  -8.052  1.00  0.64           C  
ATOM   4372  CE1 PHE A 293       1.059  47.394 -10.197  1.00  0.64           C  
ATOM   4373  CE2 PHE A 293       0.741  47.530  -7.854  1.00  0.64           C  
ATOM   4374  CZ  PHE A 293       1.560  47.308  -8.925  1.00  0.64           C  
ATOM   4375  H   PHE A 293      -3.467  46.523 -11.256  1.00  0.64           H  
ATOM   4376  HA  PHE A 293      -3.027  46.468  -8.452  1.00  0.64           H  
ATOM   4377 1HB  PHE A 293      -2.752  48.588 -10.503  1.00  0.64           H  
ATOM   4378 2HB  PHE A 293      -2.815  49.083  -8.822  1.00  0.64           H  
ATOM   4379  HD1 PHE A 293      -0.678  47.760 -11.418  1.00  0.64           H  
ATOM   4380  HD2 PHE A 293      -1.226  48.006  -7.196  1.00  0.64           H  
ATOM   4381  HE1 PHE A 293       1.716  47.224 -11.047  1.00  0.64           H  
ATOM   4382  HE2 PHE A 293       1.132  47.469  -6.847  1.00  0.64           H  
ATOM   4383  HZ  PHE A 293       2.606  47.068  -8.774  1.00  0.64           H  
ATOM   4384  N   ASP A 294      -5.798  48.013  -9.209  1.00  0.64           N  
ATOM   4385  CA  ASP A 294      -6.953  48.538  -8.492  1.00  0.64           C  
ATOM   4386  C   ASP A 294      -7.541  47.477  -7.562  1.00  0.64           C  
ATOM   4387  O   ASP A 294      -7.939  47.766  -6.430  1.00  0.64           O  
ATOM   4388  CB  ASP A 294      -8.025  49.000  -9.473  1.00  0.64           C  
ATOM   4389  CG  ASP A 294      -7.643  50.271 -10.222  1.00  0.64           C  
ATOM   4390  OD1 ASP A 294      -6.702  50.921  -9.825  1.00  0.64           O  
ATOM   4391  OD2 ASP A 294      -8.292  50.575 -11.191  1.00  0.64           O  
ATOM   4392  H   ASP A 294      -5.773  47.974 -10.216  1.00  0.64           H  
ATOM   4393  HA  ASP A 294      -6.633  49.388  -7.888  1.00  0.64           H  
ATOM   4394 1HB  ASP A 294      -8.216  48.210 -10.199  1.00  0.64           H  
ATOM   4395 2HB  ASP A 294      -8.956  49.178  -8.934  1.00  0.64           H  
ATOM   4396  N   ALA A 295      -7.580  46.230  -8.033  1.00  0.64           N  
ATOM   4397  CA  ALA A 295      -8.108  45.137  -7.232  1.00  0.64           C  
ATOM   4398  C   ALA A 295      -7.230  44.864  -6.021  1.00  0.64           C  
ATOM   4399  O   ALA A 295      -7.725  44.654  -4.905  1.00  0.64           O  
ATOM   4400  CB  ALA A 295      -8.204  43.887  -8.071  1.00  0.64           C  
ATOM   4401  H   ALA A 295      -7.218  46.041  -8.955  1.00  0.64           H  
ATOM   4402  HA  ALA A 295      -9.100  45.417  -6.879  1.00  0.64           H  
ATOM   4403 1HB  ALA A 295      -8.609  43.090  -7.466  1.00  0.64           H  
ATOM   4404 2HB  ALA A 295      -8.852  44.065  -8.925  1.00  0.64           H  
ATOM   4405 3HB  ALA A 295      -7.211  43.605  -8.420  1.00  0.64           H  
ATOM   4406  N   MET A 296      -5.909  44.904  -6.237  1.00  0.64           N  
ATOM   4407  CA  MET A 296      -4.980  44.603  -5.162  1.00  0.64           C  
ATOM   4408  C   MET A 296      -4.969  45.670  -4.090  1.00  0.64           C  
ATOM   4409  O   MET A 296      -4.916  45.369  -2.894  1.00  0.64           O  
ATOM   4410  CB  MET A 296      -3.565  44.470  -5.702  1.00  0.64           C  
ATOM   4411  CG  MET A 296      -3.325  43.258  -6.559  1.00  0.64           C  
ATOM   4412  SD  MET A 296      -1.613  43.027  -6.925  1.00  0.64           S  
ATOM   4413  CE  MET A 296      -1.263  44.358  -7.993  1.00  0.64           C  
ATOM   4414  H   MET A 296      -5.553  45.095  -7.176  1.00  0.64           H  
ATOM   4415  HA  MET A 296      -5.288  43.668  -4.712  1.00  0.64           H  
ATOM   4416 1HB  MET A 296      -3.314  45.355  -6.283  1.00  0.64           H  
ATOM   4417 2HB  MET A 296      -2.884  44.420  -4.869  1.00  0.64           H  
ATOM   4418 1HG  MET A 296      -3.680  42.383  -6.061  1.00  0.64           H  
ATOM   4419 2HG  MET A 296      -3.864  43.353  -7.490  1.00  0.64           H  
ATOM   4420 1HE  MET A 296      -0.227  44.328  -8.292  1.00  0.64           H  
ATOM   4421 2HE  MET A 296      -1.895  44.305  -8.868  1.00  0.64           H  
ATOM   4422 3HE  MET A 296      -1.451  45.271  -7.461  1.00  0.64           H  
ATOM   4423  N   LEU A 297      -5.030  46.923  -4.519  1.00  0.63           N  
ATOM   4424  CA  LEU A 297      -4.958  48.041  -3.604  1.00  0.63           C  
ATOM   4425  C   LEU A 297      -6.291  48.180  -2.885  1.00  0.63           C  
ATOM   4426  O   LEU A 297      -6.342  48.511  -1.700  1.00  0.63           O  
ATOM   4427  CB  LEU A 297      -4.557  49.283  -4.391  1.00  0.63           C  
ATOM   4428  CG  LEU A 297      -3.123  49.172  -5.006  1.00  0.63           C  
ATOM   4429  CD1 LEU A 297      -2.859  50.379  -5.849  1.00  0.63           C  
ATOM   4430  CD2 LEU A 297      -2.066  48.995  -3.910  1.00  0.63           C  
ATOM   4431  H   LEU A 297      -5.084  47.109  -5.520  1.00  0.63           H  
ATOM   4432  HA  LEU A 297      -4.183  47.839  -2.870  1.00  0.63           H  
ATOM   4433 1HB  LEU A 297      -5.263  49.411  -5.216  1.00  0.63           H  
ATOM   4434 2HB  LEU A 297      -4.603  50.155  -3.758  1.00  0.63           H  
ATOM   4435  HG  LEU A 297      -3.087  48.301  -5.652  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 297      -1.886  50.281  -6.302  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 297      -3.618  50.446  -6.630  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 297      -2.893  51.277  -5.230  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 297      -1.090  48.898  -4.367  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 297      -2.060  49.833  -3.261  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 297      -2.288  48.096  -3.335  1.00  0.63           H  
ATOM   4442  N   GLY A 298      -7.384  47.862  -3.579  1.00  0.63           N  
ATOM   4443  CA  GLY A 298      -8.698  47.872  -2.962  1.00  0.63           C  
ATOM   4444  C   GLY A 298      -8.703  46.880  -1.801  1.00  0.63           C  
ATOM   4445  O   GLY A 298      -9.037  47.236  -0.662  1.00  0.63           O  
ATOM   4446  H   GLY A 298      -7.328  47.623  -4.568  1.00  0.63           H  
ATOM   4447 1HA  GLY A 298      -8.937  48.872  -2.607  1.00  0.63           H  
ATOM   4448 2HA  GLY A 298      -9.446  47.588  -3.703  1.00  0.63           H  
ATOM   4449  N   ALA A 299      -8.315  45.626  -2.093  1.00  0.63           N  
ATOM   4450  CA  ALA A 299      -8.270  44.588  -1.070  1.00  0.63           C  
ATOM   4451  C   ALA A 299      -7.344  44.967   0.062  1.00  0.63           C  
ATOM   4452  O   ALA A 299      -7.663  44.742   1.226  1.00  0.63           O  
ATOM   4453  CB  ALA A 299      -7.783  43.289  -1.658  1.00  0.63           C  
ATOM   4454  H   ALA A 299      -8.053  45.385  -3.052  1.00  0.63           H  
ATOM   4455  HA  ALA A 299      -9.275  44.459  -0.670  1.00  0.63           H  
ATOM   4456 1HB  ALA A 299      -7.764  42.512  -0.891  1.00  0.63           H  
ATOM   4457 2HB  ALA A 299      -8.442  42.987  -2.463  1.00  0.63           H  
ATOM   4458 3HB  ALA A 299      -6.784  43.439  -2.049  1.00  0.63           H  
ATOM   4459  N   LEU A 300      -6.213  45.582  -0.264  1.00  0.64           N  
ATOM   4460  CA  LEU A 300      -5.281  45.987   0.760  1.00  0.64           C  
ATOM   4461  C   LEU A 300      -5.873  47.017   1.696  1.00  0.64           C  
ATOM   4462  O   LEU A 300      -5.814  46.850   2.910  1.00  0.64           O  
ATOM   4463  CB  LEU A 300      -3.992  46.470   0.134  1.00  0.64           C  
ATOM   4464  CG  LEU A 300      -3.027  46.985   1.067  1.00  0.64           C  
ATOM   4465  CD1 LEU A 300      -2.762  45.952   2.108  1.00  0.64           C  
ATOM   4466  CD2 LEU A 300      -1.771  47.272   0.304  1.00  0.64           C  
ATOM   4467  H   LEU A 300      -5.968  45.735  -1.242  1.00  0.64           H  
ATOM   4468  HA  LEU A 300      -5.039  45.107   1.351  1.00  0.64           H  
ATOM   4469 1HB  LEU A 300      -3.540  45.652  -0.422  1.00  0.64           H  
ATOM   4470 2HB  LEU A 300      -4.232  47.268  -0.562  1.00  0.64           H  
ATOM   4471  HG  LEU A 300      -3.403  47.885   1.537  1.00  0.64           H  
ATOM   4472 1HD1 LEU A 300      -2.033  46.320   2.812  1.00  0.64           H  
ATOM   4473 2HD1 LEU A 300      -3.685  45.722   2.641  1.00  0.64           H  
ATOM   4474 3HD1 LEU A 300      -2.397  45.081   1.629  1.00  0.64           H  
ATOM   4475 1HD2 LEU A 300      -1.046  47.635   0.987  1.00  0.64           H  
ATOM   4476 2HD2 LEU A 300      -1.408  46.353  -0.164  1.00  0.64           H  
ATOM   4477 3HD2 LEU A 300      -1.965  48.009  -0.464  1.00  0.64           H  
ATOM   4478  N   LYS A 301      -6.502  48.057   1.167  1.00  0.65           N  
ATOM   4479  CA  LYS A 301      -7.101  49.054   2.048  1.00  0.65           C  
ATOM   4480  C   LYS A 301      -8.158  48.428   2.951  1.00  0.65           C  
ATOM   4481  O   LYS A 301      -8.312  48.811   4.111  1.00  0.65           O  
ATOM   4482  CB  LYS A 301      -7.749  50.176   1.249  1.00  0.65           C  
ATOM   4483  CG  LYS A 301      -6.789  51.107   0.590  1.00  0.65           C  
ATOM   4484  CD  LYS A 301      -7.511  52.304   0.034  1.00  0.65           C  
ATOM   4485  CE  LYS A 301      -8.247  51.989  -1.245  1.00  0.65           C  
ATOM   4486  NZ  LYS A 301      -8.844  53.226  -1.843  1.00  0.65           N  
ATOM   4487  H   LYS A 301      -6.550  48.166   0.153  1.00  0.65           H  
ATOM   4488  HA  LYS A 301      -6.320  49.477   2.678  1.00  0.65           H  
ATOM   4489 1HB  LYS A 301      -8.377  49.738   0.467  1.00  0.65           H  
ATOM   4490 2HB  LYS A 301      -8.392  50.762   1.904  1.00  0.65           H  
ATOM   4491 1HG  LYS A 301      -6.043  51.440   1.316  1.00  0.65           H  
ATOM   4492 2HG  LYS A 301      -6.288  50.589  -0.219  1.00  0.65           H  
ATOM   4493 1HD  LYS A 301      -8.226  52.663   0.773  1.00  0.65           H  
ATOM   4494 2HD  LYS A 301      -6.816  53.091  -0.154  1.00  0.65           H  
ATOM   4495 1HE  LYS A 301      -7.553  51.542  -1.958  1.00  0.65           H  
ATOM   4496 2HE  LYS A 301      -9.043  51.274  -1.034  1.00  0.65           H  
ATOM   4497 1HZ  LYS A 301      -9.331  52.991  -2.693  1.00  0.65           H  
ATOM   4498 2HZ  LYS A 301      -9.493  53.638  -1.187  1.00  0.65           H  
ATOM   4499 3HZ  LYS A 301      -8.110  53.895  -2.051  1.00  0.65           H  
ATOM   4500  N   ALA A 302      -8.887  47.453   2.415  1.00  0.68           N  
ATOM   4501  CA  ALA A 302      -9.936  46.776   3.153  1.00  0.68           C  
ATOM   4502  C   ALA A 302      -9.415  45.673   4.096  1.00  0.68           C  
ATOM   4503  O   ALA A 302     -10.196  45.120   4.892  1.00  0.68           O  
ATOM   4504  CB  ALA A 302     -10.920  46.170   2.170  1.00  0.68           C  
ATOM   4505  H   ALA A 302      -8.730  47.191   1.438  1.00  0.68           H  
ATOM   4506  HA  ALA A 302     -10.449  47.520   3.751  1.00  0.68           H  
ATOM   4507 1HB  ALA A 302     -11.735  45.694   2.708  1.00  0.68           H  
ATOM   4508 2HB  ALA A 302     -11.314  46.952   1.523  1.00  0.68           H  
ATOM   4509 3HB  ALA A 302     -10.397  45.427   1.564  1.00  0.68           H  
ATOM   4510  N   PHE A 303      -8.119  45.345   4.021  1.00  0.72           N  
ATOM   4511  CA  PHE A 303      -7.550  44.242   4.785  1.00  0.72           C  
ATOM   4512  C   PHE A 303      -7.271  44.605   6.223  1.00  0.72           C  
ATOM   4513  O   PHE A 303      -6.443  45.462   6.529  1.00  0.72           O  
ATOM   4514  CB  PHE A 303      -6.276  43.752   4.083  1.00  0.72           C  
ATOM   4515  CG  PHE A 303      -5.529  42.579   4.677  1.00  0.72           C  
ATOM   4516  CD1 PHE A 303      -6.032  41.292   4.596  1.00  0.72           C  
ATOM   4517  CD2 PHE A 303      -4.269  42.753   5.216  1.00  0.72           C  
ATOM   4518  CE1 PHE A 303      -5.316  40.214   5.065  1.00  0.72           C  
ATOM   4519  CE2 PHE A 303      -3.541  41.677   5.676  1.00  0.72           C  
ATOM   4520  CZ  PHE A 303      -4.075  40.396   5.603  1.00  0.72           C  
ATOM   4521  H   PHE A 303      -7.495  45.862   3.406  1.00  0.72           H  
ATOM   4522  HA  PHE A 303      -8.271  43.423   4.775  1.00  0.72           H  
ATOM   4523 1HB  PHE A 303      -6.528  43.491   3.060  1.00  0.72           H  
ATOM   4524 2HB  PHE A 303      -5.579  44.583   4.023  1.00  0.72           H  
ATOM   4525  HD1 PHE A 303      -7.012  41.137   4.148  1.00  0.72           H  
ATOM   4526  HD2 PHE A 303      -3.846  43.758   5.258  1.00  0.72           H  
ATOM   4527  HE1 PHE A 303      -5.737  39.220   4.992  1.00  0.72           H  
ATOM   4528  HE2 PHE A 303      -2.548  41.836   6.091  1.00  0.72           H  
ATOM   4529  HZ  PHE A 303      -3.508  39.535   5.958  1.00  0.72           H  
ATOM   4530  N   SER A 304      -7.977  43.913   7.114  1.00  0.78           N  
ATOM   4531  CA  SER A 304      -7.886  44.123   8.553  1.00  0.78           C  
ATOM   4532  C   SER A 304      -6.713  43.408   9.170  1.00  0.78           C  
ATOM   4533  O   SER A 304      -6.348  43.663  10.321  1.00  0.78           O  
ATOM   4534  CB  SER A 304      -9.132  43.586   9.221  1.00  0.78           C  
ATOM   4535  OG  SER A 304      -9.206  42.172   9.093  1.00  0.78           O  
ATOM   4536  H   SER A 304      -8.634  43.226   6.766  1.00  0.78           H  
ATOM   4537  HA  SER A 304      -7.785  45.185   8.751  1.00  0.78           H  
ATOM   4538 1HB  SER A 304      -9.118  43.857  10.275  1.00  0.78           H  
ATOM   4539 2HB  SER A 304     -10.012  44.044   8.777  1.00  0.78           H  
ATOM   4540  HG  SER A 304      -8.314  41.785   9.345  1.00  0.78           H  
ATOM   4541  N   GLY A 305      -6.148  42.495   8.416  1.00  0.85           N  
ATOM   4542  CA  GLY A 305      -5.121  41.647   8.949  1.00  0.85           C  
ATOM   4543  C   GLY A 305      -5.833  40.523   9.622  1.00  0.85           C  
ATOM   4544  O   GLY A 305      -7.066  40.552   9.752  1.00  0.85           O  
ATOM   4545  H   GLY A 305      -6.463  42.372   7.464  1.00  0.85           H  
ATOM   4546 1HA  GLY A 305      -4.475  41.271   8.171  1.00  0.85           H  
ATOM   4547 2HA  GLY A 305      -4.509  42.191   9.670  1.00  0.85           H  
ATOM   4548  N   LEU A 306      -5.071  39.542  10.055  1.00  0.92           N  
ATOM   4549  CA  LEU A 306      -5.623  38.402  10.746  1.00  0.92           C  
ATOM   4550  C   LEU A 306      -5.864  38.872  12.159  1.00  0.92           C  
ATOM   4551  O   LEU A 306      -5.068  39.650  12.671  1.00  0.92           O  
ATOM   4552  CB  LEU A 306      -4.625  37.260  10.699  1.00  0.92           C  
ATOM   4553  CG  LEU A 306      -4.270  36.799   9.292  1.00  0.92           C  
ATOM   4554  CD1 LEU A 306      -3.176  35.780   9.347  1.00  0.92           C  
ATOM   4555  CD2 LEU A 306      -5.491  36.220   8.651  1.00  0.92           C  
ATOM   4556  H   LEU A 306      -4.074  39.596   9.910  1.00  0.92           H  
ATOM   4557  HA  LEU A 306      -6.569  38.107  10.290  1.00  0.92           H  
ATOM   4558 1HB  LEU A 306      -3.717  37.561  11.203  1.00  0.92           H  
ATOM   4559 2HB  LEU A 306      -5.053  36.419  11.226  1.00  0.92           H  
ATOM   4560  HG  LEU A 306      -3.917  37.646   8.703  1.00  0.92           H  
ATOM   4561 1HD1 LEU A 306      -2.955  35.471   8.339  1.00  0.92           H  
ATOM   4562 2HD1 LEU A 306      -2.287  36.207   9.807  1.00  0.92           H  
ATOM   4563 3HD1 LEU A 306      -3.505  34.926   9.921  1.00  0.92           H  
ATOM   4564 1HD2 LEU A 306      -5.247  35.893   7.651  1.00  0.92           H  
ATOM   4565 2HD2 LEU A 306      -5.842  35.369   9.234  1.00  0.92           H  
ATOM   4566 3HD2 LEU A 306      -6.275  36.977   8.604  1.00  0.92           H  
ATOM   4567  N   ALA A 307      -6.902  38.374  12.817  1.00  0.98           N  
ATOM   4568  CA  ALA A 307      -7.227  38.849  14.164  1.00  0.98           C  
ATOM   4569  C   ALA A 307      -6.076  38.716  15.149  1.00  0.98           C  
ATOM   4570  O   ALA A 307      -5.936  39.531  16.056  1.00  0.98           O  
ATOM   4571  CB  ALA A 307      -8.423  38.091  14.703  1.00  0.98           C  
ATOM   4572  H   ALA A 307      -7.509  37.706  12.365  1.00  0.98           H  
ATOM   4573  HA  ALA A 307      -7.477  39.902  14.089  1.00  0.98           H  
ATOM   4574 1HB  ALA A 307      -8.679  38.483  15.688  1.00  0.98           H  
ATOM   4575 2HB  ALA A 307      -9.268  38.218  14.029  1.00  0.98           H  
ATOM   4576 3HB  ALA A 307      -8.175  37.034  14.786  1.00  0.98           H  
ATOM   4577  N   HIS A 308      -5.277  37.672  15.004  1.00  1.01           N  
ATOM   4578  CA  HIS A 308      -4.161  37.466  15.907  1.00  1.01           C  
ATOM   4579  C   HIS A 308      -2.872  38.237  15.575  1.00  1.01           C  
ATOM   4580  O   HIS A 308      -1.965  38.265  16.390  1.00  1.01           O  
ATOM   4581  CB  HIS A 308      -3.859  35.972  16.016  1.00  1.01           C  
ATOM   4582  CG  HIS A 308      -3.582  35.285  14.706  1.00  1.01           C  
ATOM   4583  ND1 HIS A 308      -4.592  34.874  13.855  1.00  1.01           N  
ATOM   4584  CD2 HIS A 308      -2.428  34.962  14.095  1.00  1.01           C  
ATOM   4585  CE1 HIS A 308      -4.060  34.304  12.790  1.00  1.01           C  
ATOM   4586  NE2 HIS A 308      -2.749  34.346  12.908  1.00  1.01           N  
ATOM   4587  H   HIS A 308      -5.436  37.030  14.245  1.00  1.01           H  
ATOM   4588  HA  HIS A 308      -4.461  37.800  16.903  1.00  1.01           H  
ATOM   4589 1HB  HIS A 308      -2.982  35.832  16.647  1.00  1.01           H  
ATOM   4590 2HB  HIS A 308      -4.693  35.466  16.502  1.00  1.01           H  
ATOM   4591  HD2 HIS A 308      -1.437  35.157  14.474  1.00  1.01           H  
ATOM   4592  HE1 HIS A 308      -4.614  33.881  11.956  1.00  1.01           H  
ATOM   4593  HE2 HIS A 308      -2.080  33.992  12.241  1.00  1.01           H  
ATOM   4594  N   ARG A 309      -2.752  38.833  14.391  1.00  1.00           N  
ATOM   4595  CA  ARG A 309      -1.498  39.532  14.059  1.00  1.00           C  
ATOM   4596  C   ARG A 309      -1.668  40.975  14.415  1.00  1.00           C  
ATOM   4597  O   ARG A 309      -2.791  41.454  14.343  1.00  1.00           O  
ATOM   4598  CB  ARG A 309      -1.118  39.378  12.601  1.00  1.00           C  
ATOM   4599  CG  ARG A 309      -0.866  37.951  12.201  1.00  1.00           C  
ATOM   4600  CD  ARG A 309       0.365  37.417  12.863  1.00  1.00           C  
ATOM   4601  NE  ARG A 309       1.607  38.096  12.420  1.00  1.00           N  
ATOM   4602  CZ  ARG A 309       2.792  37.974  13.063  1.00  1.00           C  
ATOM   4603  NH1 ARG A 309       2.845  37.239  14.140  1.00  1.00           N  
ATOM   4604  NH2 ARG A 309       3.894  38.585  12.636  1.00  1.00           N  
ATOM   4605  H   ARG A 309      -3.538  38.861  13.747  1.00  1.00           H  
ATOM   4606  HA  ARG A 309      -0.686  39.123  14.664  1.00  1.00           H  
ATOM   4607 1HB  ARG A 309      -1.920  39.768  11.974  1.00  1.00           H  
ATOM   4608 2HB  ARG A 309      -0.218  39.957  12.390  1.00  1.00           H  
ATOM   4609 1HG  ARG A 309      -1.708  37.340  12.511  1.00  1.00           H  
ATOM   4610 2HG  ARG A 309      -0.744  37.880  11.136  1.00  1.00           H  
ATOM   4611 1HD  ARG A 309       0.274  37.546  13.950  1.00  1.00           H  
ATOM   4612 2HD  ARG A 309       0.458  36.355  12.639  1.00  1.00           H  
ATOM   4613  HE  ARG A 309       1.571  38.677  11.590  1.00  1.00           H  
ATOM   4614 1HH1 ARG A 309       1.997  36.805  14.482  1.00  1.00           H  
ATOM   4615 2HH1 ARG A 309       3.714  37.148  14.639  1.00  1.00           H  
ATOM   4616 1HH2 ARG A 309       3.902  39.194  11.808  1.00  1.00           H  
ATOM   4617 2HH2 ARG A 309       4.747  38.478  13.155  1.00  1.00           H  
ATOM   4618  N   CYS A 310      -0.571  41.701  14.709  1.00  0.96           N  
ATOM   4619  CA  CYS A 310      -0.718  43.085  15.163  1.00  0.96           C  
ATOM   4620  C   CYS A 310      -1.902  43.759  14.522  1.00  0.96           C  
ATOM   4621  O   CYS A 310      -1.835  44.287  13.409  1.00  0.96           O  
ATOM   4622  CB  CYS A 310       0.519  43.923  14.854  1.00  0.96           C  
ATOM   4623  SG  CYS A 310       0.384  45.623  15.434  1.00  0.96           S  
ATOM   4624  H   CYS A 310       0.350  41.256  14.757  1.00  0.96           H  
ATOM   4625  HA  CYS A 310      -0.853  43.087  16.240  1.00  0.96           H  
ATOM   4626 1HB  CYS A 310       1.393  43.466  15.327  1.00  0.96           H  
ATOM   4627 2HB  CYS A 310       0.690  43.938  13.788  1.00  0.96           H  
ATOM   4628  HG  CYS A 310       0.195  45.316  16.713  1.00  0.96           H  
ATOM   4629  N   GLN A 311      -2.950  43.838  15.323  1.00  0.91           N  
ATOM   4630  CA  GLN A 311      -4.210  44.428  14.944  1.00  0.91           C  
ATOM   4631  C   GLN A 311      -4.721  45.248  16.088  1.00  0.91           C  
ATOM   4632  O   GLN A 311      -4.641  44.848  17.253  1.00  0.91           O  
ATOM   4633  CB  GLN A 311      -5.251  43.339  14.608  1.00  0.91           C  
ATOM   4634  CG  GLN A 311      -6.586  43.869  14.090  1.00  0.91           C  
ATOM   4635  CD  GLN A 311      -7.590  42.770  13.755  1.00  0.91           C  
ATOM   4636  OE1 GLN A 311      -8.273  42.227  14.638  1.00  0.91           O  
ATOM   4637  NE2 GLN A 311      -7.679  42.427  12.480  1.00  0.91           N  
ATOM   4638  H   GLN A 311      -2.872  43.312  16.191  1.00  0.91           H  
ATOM   4639  HA  GLN A 311      -4.060  45.077  14.081  1.00  0.91           H  
ATOM   4640 1HB  GLN A 311      -4.855  42.683  13.831  1.00  0.91           H  
ATOM   4641 2HB  GLN A 311      -5.434  42.718  15.488  1.00  0.91           H  
ATOM   4642 1HG  GLN A 311      -7.035  44.505  14.843  1.00  0.91           H  
ATOM   4643 2HG  GLN A 311      -6.398  44.440  13.177  1.00  0.91           H  
ATOM   4644 1HE2 GLN A 311      -8.308  41.709  12.186  1.00  0.91           H  
ATOM   4645 2HE2 GLN A 311      -7.093  42.891  11.786  1.00  0.91           H  
ATOM   4646  N   TRP A 312      -5.234  46.416  15.770  1.00  0.85           N  
ATOM   4647  CA  TRP A 312      -5.786  47.254  16.807  1.00  0.85           C  
ATOM   4648  C   TRP A 312      -7.039  46.612  17.370  1.00  0.85           C  
ATOM   4649  O   TRP A 312      -7.885  46.118  16.626  1.00  0.85           O  
ATOM   4650  CB  TRP A 312      -6.062  48.630  16.228  1.00  0.85           C  
ATOM   4651  CG  TRP A 312      -6.644  49.611  17.165  1.00  0.85           C  
ATOM   4652  CD1 TRP A 312      -5.984  50.416  18.031  1.00  0.85           C  
ATOM   4653  CD2 TRP A 312      -8.040  49.936  17.291  1.00  0.85           C  
ATOM   4654  NE1 TRP A 312      -6.873  51.231  18.683  1.00  0.85           N  
ATOM   4655  CE2 TRP A 312      -8.138  50.952  18.227  1.00  0.85           C  
ATOM   4656  CE3 TRP A 312      -9.197  49.459  16.676  1.00  0.85           C  
ATOM   4657  CZ2 TRP A 312      -9.357  51.516  18.561  1.00  0.85           C  
ATOM   4658  CZ3 TRP A 312     -10.415  50.013  17.023  1.00  0.85           C  
ATOM   4659  CH2 TRP A 312     -10.491  51.018  17.940  1.00  0.85           C  
ATOM   4660  H   TRP A 312      -5.263  46.719  14.806  1.00  0.85           H  
ATOM   4661  HA  TRP A 312      -5.060  47.352  17.614  1.00  0.85           H  
ATOM   4662 1HB  TRP A 312      -5.135  49.050  15.845  1.00  0.85           H  
ATOM   4663 2HB  TRP A 312      -6.742  48.533  15.382  1.00  0.85           H  
ATOM   4664  HD1 TRP A 312      -4.908  50.418  18.174  1.00  0.85           H  
ATOM   4665  HE1 TRP A 312      -6.627  51.928  19.376  1.00  0.85           H  
ATOM   4666  HE3 TRP A 312      -9.140  48.661  15.937  1.00  0.85           H  
ATOM   4667  HZ2 TRP A 312      -9.446  52.319  19.276  1.00  0.85           H  
ATOM   4668  HZ3 TRP A 312     -11.314  49.630  16.540  1.00  0.85           H  
ATOM   4669  HH2 TRP A 312     -11.466  51.439  18.185  1.00  0.85           H  
ATOM   4670  N   VAL A 313      -7.143  46.638  18.686  1.00  0.81           N  
ATOM   4671  CA  VAL A 313      -8.267  46.095  19.422  1.00  0.81           C  
ATOM   4672  C   VAL A 313      -9.162  47.197  19.970  1.00  0.81           C  
ATOM   4673  O   VAL A 313     -10.379  47.177  19.779  1.00  0.81           O  
ATOM   4674  CB  VAL A 313      -7.743  45.241  20.606  1.00  0.81           C  
ATOM   4675  CG1 VAL A 313      -8.895  44.738  21.454  1.00  0.81           C  
ATOM   4676  CG2 VAL A 313      -6.914  44.081  20.079  1.00  0.81           C  
ATOM   4677  H   VAL A 313      -6.381  47.044  19.213  1.00  0.81           H  
ATOM   4678  HA  VAL A 313      -8.850  45.465  18.752  1.00  0.81           H  
ATOM   4679  HB  VAL A 313      -7.122  45.868  21.245  1.00  0.81           H  
ATOM   4680 1HG1 VAL A 313      -8.497  44.179  22.282  1.00  0.81           H  
ATOM   4681 2HG1 VAL A 313      -9.465  45.582  21.836  1.00  0.81           H  
ATOM   4682 3HG1 VAL A 313      -9.547  44.102  20.856  1.00  0.81           H  
ATOM   4683 1HG2 VAL A 313      -6.538  43.499  20.910  1.00  0.81           H  
ATOM   4684 2HG2 VAL A 313      -7.531  43.448  19.442  1.00  0.81           H  
ATOM   4685 3HG2 VAL A 313      -6.076  44.470  19.499  1.00  0.81           H  
ATOM   4686  N   ARG A 314      -8.563  48.133  20.697  1.00  0.78           N  
ATOM   4687  CA  ARG A 314      -9.355  49.188  21.332  1.00  0.78           C  
ATOM   4688  C   ARG A 314      -8.545  50.376  21.812  1.00  0.78           C  
ATOM   4689  O   ARG A 314      -7.387  50.239  22.197  1.00  0.78           O  
ATOM   4690  CB  ARG A 314     -10.147  48.647  22.518  1.00  0.78           C  
ATOM   4691  CG  ARG A 314     -11.013  49.692  23.244  1.00  0.78           C  
ATOM   4692  CD  ARG A 314     -11.872  49.111  24.264  1.00  0.78           C  
ATOM   4693  NE  ARG A 314     -12.663  50.137  24.955  1.00  0.78           N  
ATOM   4694  CZ  ARG A 314     -13.539  49.838  25.922  1.00  0.78           C  
ATOM   4695  NH1 ARG A 314     -13.665  48.581  26.217  1.00  0.78           N  
ATOM   4696  NH2 ARG A 314     -14.241  50.774  26.539  1.00  0.78           N  
ATOM   4697  H   ARG A 314      -7.549  48.101  20.786  1.00  0.78           H  
ATOM   4698  HA  ARG A 314     -10.074  49.546  20.598  1.00  0.78           H  
ATOM   4699 1HB  ARG A 314     -10.802  47.836  22.206  1.00  0.78           H  
ATOM   4700 2HB  ARG A 314      -9.455  48.251  23.242  1.00  0.78           H  
ATOM   4701 1HG  ARG A 314     -10.371  50.381  23.782  1.00  0.78           H  
ATOM   4702 2HG  ARG A 314     -11.631  50.239  22.532  1.00  0.78           H  
ATOM   4703 1HD  ARG A 314     -12.558  48.398  23.806  1.00  0.78           H  
ATOM   4704 2HD  ARG A 314     -11.260  48.598  25.009  1.00  0.78           H  
ATOM   4705  HE  ARG A 314     -12.533  51.111  24.694  1.00  0.78           H  
ATOM   4706 1HH1 ARG A 314     -13.100  47.931  25.710  1.00  0.78           H  
ATOM   4707 2HH1 ARG A 314     -14.297  48.230  26.939  1.00  0.78           H  
ATOM   4708 1HH2 ARG A 314     -14.121  51.745  26.286  1.00  0.78           H  
ATOM   4709 2HH2 ARG A 314     -14.898  50.511  27.261  1.00  0.78           H  
ATOM   4710  N   GLU A 315      -9.160  51.556  21.789  1.00  0.77           N  
ATOM   4711  CA  GLU A 315      -8.551  52.733  22.390  1.00  0.77           C  
ATOM   4712  C   GLU A 315      -9.287  53.107  23.672  1.00  0.77           C  
ATOM   4713  O   GLU A 315     -10.519  53.189  23.685  1.00  0.77           O  
ATOM   4714  CB  GLU A 315      -8.534  53.923  21.429  1.00  0.77           C  
ATOM   4715  CG  GLU A 315      -7.903  55.207  22.021  1.00  0.77           C  
ATOM   4716  CD  GLU A 315      -7.855  56.369  21.045  1.00  0.77           C  
ATOM   4717  OE1 GLU A 315      -8.203  56.179  19.903  1.00  0.77           O  
ATOM   4718  OE2 GLU A 315      -7.485  57.449  21.450  1.00  0.77           O  
ATOM   4719  H   GLU A 315     -10.090  51.624  21.402  1.00  0.77           H  
ATOM   4720  HA  GLU A 315      -7.530  52.493  22.639  1.00  0.77           H  
ATOM   4721 1HB  GLU A 315      -7.955  53.661  20.542  1.00  0.77           H  
ATOM   4722 2HB  GLU A 315      -9.548  54.154  21.109  1.00  0.77           H  
ATOM   4723 1HG  GLU A 315      -8.474  55.513  22.897  1.00  0.77           H  
ATOM   4724 2HG  GLU A 315      -6.888  54.974  22.354  1.00  0.77           H  
ATOM   4725  N   ARG A 316      -8.536  53.313  24.747  1.00  0.75           N  
ATOM   4726  CA  ARG A 316      -9.130  53.725  26.014  1.00  0.75           C  
ATOM   4727  C   ARG A 316      -8.257  54.723  26.747  1.00  0.75           C  
ATOM   4728  O   ARG A 316      -7.081  54.478  27.000  1.00  0.75           O  
ATOM   4729  CB  ARG A 316      -9.403  52.523  26.899  1.00  0.75           C  
ATOM   4730  CG  ARG A 316      -9.987  52.861  28.259  1.00  0.75           C  
ATOM   4731  CD  ARG A 316     -10.513  51.676  28.934  1.00  0.75           C  
ATOM   4732  NE  ARG A 316      -9.507  50.657  29.112  1.00  0.75           N  
ATOM   4733  CZ  ARG A 316      -8.652  50.581  30.137  1.00  0.75           C  
ATOM   4734  NH1 ARG A 316      -8.677  51.481  31.093  1.00  0.75           N  
ATOM   4735  NH2 ARG A 316      -7.794  49.589  30.170  1.00  0.75           N  
ATOM   4736  H   ARG A 316      -7.526  53.186  24.661  1.00  0.75           H  
ATOM   4737  HA  ARG A 316     -10.085  54.206  25.802  1.00  0.75           H  
ATOM   4738 1HB  ARG A 316     -10.098  51.848  26.397  1.00  0.75           H  
ATOM   4739 2HB  ARG A 316      -8.478  51.976  27.064  1.00  0.75           H  
ATOM   4740 1HG  ARG A 316      -9.208  53.283  28.893  1.00  0.75           H  
ATOM   4741 2HG  ARG A 316     -10.798  53.580  28.149  1.00  0.75           H  
ATOM   4742 1HD  ARG A 316     -10.895  51.952  29.916  1.00  0.75           H  
ATOM   4743 2HD  ARG A 316     -11.318  51.260  28.333  1.00  0.75           H  
ATOM   4744  HE  ARG A 316      -9.465  49.928  28.412  1.00  0.75           H  
ATOM   4745 1HH1 ARG A 316      -9.364  52.228  31.060  1.00  0.75           H  
ATOM   4746 2HH1 ARG A 316      -8.034  51.424  31.868  1.00  0.75           H  
ATOM   4747 1HH2 ARG A 316      -7.809  48.894  29.435  1.00  0.75           H  
ATOM   4748 2HH2 ARG A 316      -7.146  49.505  30.931  1.00  0.75           H  
ATOM   4749  N   GLN A 317      -8.835  55.871  27.088  1.00  0.74           N  
ATOM   4750  CA  GLN A 317      -8.101  56.935  27.774  1.00  0.74           C  
ATOM   4751  C   GLN A 317      -6.831  57.324  27.017  1.00  0.74           C  
ATOM   4752  O   GLN A 317      -5.824  57.675  27.619  1.00  0.74           O  
ATOM   4753  CB  GLN A 317      -7.763  56.511  29.210  1.00  0.74           C  
ATOM   4754  CG  GLN A 317      -8.991  56.276  30.082  1.00  0.74           C  
ATOM   4755  CD  GLN A 317      -8.646  55.824  31.493  1.00  0.74           C  
ATOM   4756  OE1 GLN A 317      -7.866  54.886  31.693  1.00  0.74           O  
ATOM   4757  NE2 GLN A 317      -9.227  56.494  32.483  1.00  0.74           N  
ATOM   4758  H   GLN A 317      -9.809  56.016  26.859  1.00  0.74           H  
ATOM   4759  HA  GLN A 317      -8.741  57.817  27.821  1.00  0.74           H  
ATOM   4760 1HB  GLN A 317      -7.165  55.602  29.208  1.00  0.74           H  
ATOM   4761 2HB  GLN A 317      -7.164  57.289  29.680  1.00  0.74           H  
ATOM   4762 1HG  GLN A 317      -9.541  57.214  30.156  1.00  0.74           H  
ATOM   4763 2HG  GLN A 317      -9.619  55.522  29.626  1.00  0.74           H  
ATOM   4764 1HE2 GLN A 317      -9.039  56.248  33.435  1.00  0.74           H  
ATOM   4765 2HE2 GLN A 317      -9.850  57.250  32.278  1.00  0.74           H  
ATOM   4766  N   GLY A 318      -6.898  57.257  25.684  1.00  0.73           N  
ATOM   4767  CA  GLY A 318      -5.794  57.602  24.791  1.00  0.73           C  
ATOM   4768  C   GLY A 318      -4.844  56.428  24.501  1.00  0.73           C  
ATOM   4769  O   GLY A 318      -4.004  56.513  23.605  1.00  0.73           O  
ATOM   4770  H   GLY A 318      -7.765  56.953  25.267  1.00  0.73           H  
ATOM   4771 1HA  GLY A 318      -6.206  57.966  23.848  1.00  0.73           H  
ATOM   4772 2HA  GLY A 318      -5.231  58.426  25.224  1.00  0.73           H  
ATOM   4773  N   VAL A 319      -4.999  55.318  25.218  1.00  0.71           N  
ATOM   4774  CA  VAL A 319      -4.116  54.178  25.030  1.00  0.71           C  
ATOM   4775  C   VAL A 319      -4.620  53.207  23.987  1.00  0.71           C  
ATOM   4776  O   VAL A 319      -5.751  52.729  24.081  1.00  0.71           O  
ATOM   4777  CB  VAL A 319      -3.957  53.415  26.344  1.00  0.71           C  
ATOM   4778  CG1 VAL A 319      -3.085  52.169  26.122  1.00  0.71           C  
ATOM   4779  CG2 VAL A 319      -3.337  54.311  27.354  1.00  0.71           C  
ATOM   4780  H   VAL A 319      -5.716  55.263  25.935  1.00  0.71           H  
ATOM   4781  HA  VAL A 319      -3.144  54.555  24.726  1.00  0.71           H  
ATOM   4782  HB  VAL A 319      -4.934  53.092  26.692  1.00  0.71           H  
ATOM   4783 1HG1 VAL A 319      -2.985  51.631  27.062  1.00  0.71           H  
ATOM   4784 2HG1 VAL A 319      -3.547  51.517  25.384  1.00  0.71           H  
ATOM   4785 3HG1 VAL A 319      -2.099  52.475  25.766  1.00  0.71           H  
ATOM   4786 1HG2 VAL A 319      -3.223  53.790  28.301  1.00  0.71           H  
ATOM   4787 2HG2 VAL A 319      -2.376  54.597  26.977  1.00  0.71           H  
ATOM   4788 3HG2 VAL A 319      -3.963  55.198  27.500  1.00  0.71           H  
ATOM   4789  N   SER A 320      -3.785  52.902  22.996  1.00  0.69           N  
ATOM   4790  CA  SER A 320      -4.189  51.962  21.948  1.00  0.69           C  
ATOM   4791  C   SER A 320      -3.702  50.542  22.238  1.00  0.69           C  
ATOM   4792  O   SER A 320      -2.503  50.311  22.348  1.00  0.69           O  
ATOM   4793  CB  SER A 320      -3.663  52.413  20.601  1.00  0.69           C  
ATOM   4794  OG  SER A 320      -4.259  53.610  20.170  1.00  0.69           O  
ATOM   4795  H   SER A 320      -2.858  53.340  22.990  1.00  0.69           H  
ATOM   4796  HA  SER A 320      -5.278  51.937  21.902  1.00  0.69           H  
ATOM   4797 1HB  SER A 320      -2.586  52.554  20.675  1.00  0.69           H  
ATOM   4798 2HB  SER A 320      -3.840  51.634  19.872  1.00  0.69           H  
ATOM   4799  HG  SER A 320      -4.127  54.254  20.878  1.00  0.69           H  
ATOM   4800  N   TYR A 321      -4.624  49.594  22.310  1.00  0.69           N  
ATOM   4801  CA  TYR A 321      -4.297  48.195  22.572  1.00  0.69           C  
ATOM   4802  C   TYR A 321      -4.258  47.419  21.260  1.00  0.69           C  
ATOM   4803  O   TYR A 321      -5.195  47.533  20.457  1.00  0.69           O  
ATOM   4804  CB  TYR A 321      -5.357  47.609  23.500  1.00  0.69           C  
ATOM   4805  CG  TYR A 321      -5.328  48.169  24.906  1.00  0.69           C  
ATOM   4806  CD1 TYR A 321      -5.916  49.401  25.159  1.00  0.69           C  
ATOM   4807  CD2 TYR A 321      -4.764  47.446  25.947  1.00  0.69           C  
ATOM   4808  CE1 TYR A 321      -5.910  49.922  26.419  1.00  0.69           C  
ATOM   4809  CE2 TYR A 321      -4.766  47.971  27.224  1.00  0.69           C  
ATOM   4810  CZ  TYR A 321      -5.332  49.212  27.450  1.00  0.69           C  
ATOM   4811  OH  TYR A 321      -5.332  49.750  28.695  1.00  0.69           O  
ATOM   4812  H   TYR A 321      -5.603  49.856  22.214  1.00  0.69           H  
ATOM   4813  HA  TYR A 321      -3.314  48.135  23.035  1.00  0.69           H  
ATOM   4814 1HB  TYR A 321      -6.344  47.805  23.078  1.00  0.69           H  
ATOM   4815 2HB  TYR A 321      -5.232  46.530  23.557  1.00  0.69           H  
ATOM   4816  HD1 TYR A 321      -6.371  49.968  24.352  1.00  0.69           H  
ATOM   4817  HD2 TYR A 321      -4.316  46.470  25.757  1.00  0.69           H  
ATOM   4818  HE1 TYR A 321      -6.359  50.898  26.603  1.00  0.69           H  
ATOM   4819  HE2 TYR A 321      -4.317  47.413  28.051  1.00  0.69           H  
ATOM   4820  HH  TYR A 321      -5.621  50.667  28.643  1.00  0.69           H  
ATOM   4821  N   TYR A 322      -3.200  46.611  21.084  1.00  0.71           N  
ATOM   4822  CA  TYR A 322      -2.970  45.774  19.903  1.00  0.71           C  
ATOM   4823  C   TYR A 322      -2.697  44.303  20.255  1.00  0.71           C  
ATOM   4824  O   TYR A 322      -2.024  43.992  21.247  1.00  0.71           O  
ATOM   4825  CB  TYR A 322      -1.754  46.282  19.126  1.00  0.71           C  
ATOM   4826  CG  TYR A 322      -1.842  47.673  18.600  1.00  0.71           C  
ATOM   4827  CD1 TYR A 322      -1.506  48.737  19.422  1.00  0.71           C  
ATOM   4828  CD2 TYR A 322      -2.204  47.896  17.296  1.00  0.71           C  
ATOM   4829  CE1 TYR A 322      -1.544  50.022  18.932  1.00  0.71           C  
ATOM   4830  CE2 TYR A 322      -2.244  49.177  16.808  1.00  0.71           C  
ATOM   4831  CZ  TYR A 322      -1.911  50.253  17.628  1.00  0.71           C  
ATOM   4832  OH  TYR A 322      -1.931  51.564  17.157  1.00  0.71           O  
ATOM   4833  H   TYR A 322      -2.485  46.617  21.801  1.00  0.71           H  
ATOM   4834  HA  TYR A 322      -3.857  45.814  19.280  1.00  0.71           H  
ATOM   4835 1HB  TYR A 322      -0.885  46.236  19.778  1.00  0.71           H  
ATOM   4836 2HB  TYR A 322      -1.564  45.613  18.283  1.00  0.71           H  
ATOM   4837  HD1 TYR A 322      -1.207  48.554  20.459  1.00  0.71           H  
ATOM   4838  HD2 TYR A 322      -2.454  47.056  16.650  1.00  0.71           H  
ATOM   4839  HE1 TYR A 322      -1.280  50.854  19.570  1.00  0.71           H  
ATOM   4840  HE2 TYR A 322      -2.529  49.331  15.781  1.00  0.71           H  
ATOM   4841  HH  TYR A 322      -1.586  52.155  17.836  1.00  0.71           H  
ATOM   4842  N   ASP A 323      -3.168  43.411  19.390  1.00  0.75           N  
ATOM   4843  CA  ASP A 323      -2.979  41.963  19.524  1.00  0.75           C  
ATOM   4844  C   ASP A 323      -2.036  41.402  18.466  1.00  0.75           C  
ATOM   4845  O   ASP A 323      -2.321  41.540  17.286  1.00  0.75           O  
ATOM   4846  CB  ASP A 323      -4.305  41.207  19.418  1.00  0.75           C  
ATOM   4847  CG  ASP A 323      -4.149  39.673  19.676  1.00  0.75           C  
ATOM   4848  OD1 ASP A 323      -3.035  39.219  19.896  1.00  0.75           O  
ATOM   4849  OD2 ASP A 323      -5.130  38.984  19.623  1.00  0.75           O  
ATOM   4850  H   ASP A 323      -3.712  43.767  18.599  1.00  0.75           H  
ATOM   4851  HA  ASP A 323      -2.546  41.763  20.503  1.00  0.75           H  
ATOM   4852 1HB  ASP A 323      -5.020  41.613  20.126  1.00  0.75           H  
ATOM   4853 2HB  ASP A 323      -4.724  41.346  18.413  1.00  0.75           H  
ATOM   4854  N   ASP A 324      -0.865  40.883  18.860  1.00  0.80           N  
ATOM   4855  CA  ASP A 324       0.096  40.298  17.914  1.00  0.80           C  
ATOM   4856  C   ASP A 324       0.408  38.835  18.289  1.00  0.80           C  
ATOM   4857  O   ASP A 324       1.543  38.356  18.128  1.00  0.80           O  
ATOM   4858  CB  ASP A 324       1.396  41.090  17.870  1.00  0.80           C  
ATOM   4859  CG  ASP A 324       2.333  40.815  16.666  1.00  0.80           C  
ATOM   4860  OD1 ASP A 324       1.885  40.676  15.525  1.00  0.80           O  
ATOM   4861  OD2 ASP A 324       3.522  40.685  16.925  1.00  0.80           O  
ATOM   4862  H   ASP A 324      -0.624  40.824  19.846  1.00  0.80           H  
ATOM   4863  HA  ASP A 324      -0.352  40.286  16.931  1.00  0.80           H  
ATOM   4864 1HB  ASP A 324       1.135  42.120  17.847  1.00  0.80           H  
ATOM   4865 2HB  ASP A 324       1.954  40.915  18.760  1.00  0.80           H  
ATOM   4866  N   SER A 325      -0.605  38.124  18.781  1.00  0.85           N  
ATOM   4867  CA  SER A 325      -0.437  36.728  19.133  1.00  0.85           C  
ATOM   4868  C   SER A 325       0.055  35.950  17.913  1.00  0.85           C  
ATOM   4869  O   SER A 325      -0.111  36.365  16.774  1.00  0.85           O  
ATOM   4870  CB  SER A 325      -1.727  36.164  19.668  1.00  0.85           C  
ATOM   4871  OG  SER A 325      -2.087  36.810  20.846  1.00  0.85           O  
ATOM   4872  H   SER A 325      -1.522  38.569  18.931  1.00  0.85           H  
ATOM   4873  HA  SER A 325       0.317  36.659  19.917  1.00  0.85           H  
ATOM   4874 1HB  SER A 325      -2.519  36.288  18.933  1.00  0.85           H  
ATOM   4875 2HB  SER A 325      -1.613  35.098  19.853  1.00  0.85           H  
ATOM   4876  HG  SER A 325      -2.502  37.663  20.555  1.00  0.85           H  
ATOM   4877  N   LYS A 326       0.731  34.840  18.170  1.00  0.89           N  
ATOM   4878  CA  LYS A 326       1.434  34.015  17.173  1.00  0.89           C  
ATOM   4879  C   LYS A 326       2.839  34.560  16.954  1.00  0.89           C  
ATOM   4880  O   LYS A 326       3.700  33.862  16.410  1.00  0.89           O  
ATOM   4881  CB  LYS A 326       0.748  33.948  15.803  1.00  0.89           C  
ATOM   4882  CG  LYS A 326       1.431  33.012  14.801  1.00  0.89           C  
ATOM   4883  CD  LYS A 326       1.285  31.575  15.209  1.00  0.89           C  
ATOM   4884  CE  LYS A 326       1.957  30.625  14.220  1.00  0.89           C  
ATOM   4885  NZ  LYS A 326       1.314  30.672  12.871  1.00  0.89           N  
ATOM   4886  H   LYS A 326       0.800  34.555  19.135  1.00  0.89           H  
ATOM   4887  HA  LYS A 326       1.519  32.998  17.559  1.00  0.89           H  
ATOM   4888 1HB  LYS A 326      -0.296  33.663  15.913  1.00  0.89           H  
ATOM   4889 2HB  LYS A 326       0.801  34.902  15.302  1.00  0.89           H  
ATOM   4890 1HG  LYS A 326       0.985  33.151  13.815  1.00  0.89           H  
ATOM   4891 2HG  LYS A 326       2.490  33.257  14.740  1.00  0.89           H  
ATOM   4892 1HD  LYS A 326       1.739  31.442  16.193  1.00  0.89           H  
ATOM   4893 2HD  LYS A 326       0.225  31.335  15.275  1.00  0.89           H  
ATOM   4894 1HE  LYS A 326       3.006  30.898  14.121  1.00  0.89           H  
ATOM   4895 2HE  LYS A 326       1.892  29.608  14.607  1.00  0.89           H  
ATOM   4896 1HZ  LYS A 326       1.783  30.031  12.245  1.00  0.89           H  
ATOM   4897 2HZ  LYS A 326       0.344  30.410  12.954  1.00  0.89           H  
ATOM   4898 3HZ  LYS A 326       1.378  31.607  12.498  1.00  0.89           H  
ATOM   4899  N   ALA A 327       3.148  35.750  17.491  1.00  0.91           N  
ATOM   4900  CA  ALA A 327       4.515  36.260  17.431  1.00  0.91           C  
ATOM   4901  C   ALA A 327       5.316  35.568  18.519  1.00  0.91           C  
ATOM   4902  O   ALA A 327       5.721  36.192  19.500  1.00  0.91           O  
ATOM   4903  CB  ALA A 327       4.552  37.762  17.619  1.00  0.91           C  
ATOM   4904  H   ALA A 327       2.428  36.353  17.897  1.00  0.91           H  
ATOM   4905  HA  ALA A 327       4.945  36.004  16.463  1.00  0.91           H  
ATOM   4906 1HB  ALA A 327       5.580  38.119  17.575  1.00  0.91           H  
ATOM   4907 2HB  ALA A 327       3.970  38.240  16.829  1.00  0.91           H  
ATOM   4908 3HB  ALA A 327       4.126  38.029  18.575  1.00  0.91           H  
ATOM   4909  N   THR A 328       5.535  34.270  18.293  1.00  0.90           N  
ATOM   4910  CA  THR A 328       6.158  33.305  19.178  1.00  0.90           C  
ATOM   4911  C   THR A 328       7.644  33.188  18.909  1.00  0.90           C  
ATOM   4912  O   THR A 328       8.348  32.370  19.500  1.00  0.90           O  
ATOM   4913  CB  THR A 328       5.487  31.924  19.010  1.00  0.90           C  
ATOM   4914  OG1 THR A 328       5.609  31.487  17.645  1.00  0.90           O  
ATOM   4915  CG2 THR A 328       4.013  31.977  19.389  1.00  0.90           C  
ATOM   4916  H   THR A 328       5.159  33.913  17.422  1.00  0.90           H  
ATOM   4917  HA  THR A 328       6.009  33.646  20.195  1.00  0.90           H  
ATOM   4918  HB  THR A 328       5.991  31.208  19.646  1.00  0.90           H  
ATOM   4919  HG1 THR A 328       5.246  32.169  17.057  1.00  0.90           H  
ATOM   4920 1HG2 THR A 328       3.578  30.996  19.258  1.00  0.90           H  
ATOM   4921 2HG2 THR A 328       3.899  32.290  20.423  1.00  0.90           H  
ATOM   4922 3HG2 THR A 328       3.514  32.667  18.765  1.00  0.90           H  
ATOM   4923  N   ASN A 329       8.090  33.977  17.958  1.00  0.89           N  
ATOM   4924  CA  ASN A 329       9.469  34.048  17.544  1.00  0.89           C  
ATOM   4925  C   ASN A 329      10.027  35.392  17.986  1.00  0.89           C  
ATOM   4926  O   ASN A 329       9.305  36.399  17.950  1.00  0.89           O  
ATOM   4927  CB  ASN A 329       9.538  33.869  16.044  1.00  0.89           C  
ATOM   4928  CG  ASN A 329       9.094  32.492  15.586  1.00  0.89           C  
ATOM   4929  OD1 ASN A 329       9.201  31.482  16.295  1.00  0.89           O  
ATOM   4930  ND2 ASN A 329       8.617  32.446  14.386  1.00  0.89           N  
ATOM   4931  H   ASN A 329       7.424  34.590  17.519  1.00  0.89           H  
ATOM   4932  HA  ASN A 329      10.047  33.265  18.041  1.00  0.89           H  
ATOM   4933 1HB  ASN A 329       8.863  34.593  15.588  1.00  0.89           H  
ATOM   4934 2HB  ASN A 329      10.507  34.091  15.665  1.00  0.89           H  
ATOM   4935 1HD2 ASN A 329       8.302  31.574  13.992  1.00  0.89           H  
ATOM   4936 2HD2 ASN A 329       8.570  33.293  13.842  1.00  0.89           H  
ATOM   4937  N   VAL A 330      11.301  35.440  18.357  1.00  0.87           N  
ATOM   4938  CA  VAL A 330      11.898  36.710  18.732  1.00  0.87           C  
ATOM   4939  C   VAL A 330      11.943  37.641  17.544  1.00  0.87           C  
ATOM   4940  O   VAL A 330      11.671  38.835  17.683  1.00  0.87           O  
ATOM   4941  CB  VAL A 330      13.276  36.513  19.354  1.00  0.87           C  
ATOM   4942  CG1 VAL A 330      13.958  37.835  19.521  1.00  0.87           C  
ATOM   4943  CG2 VAL A 330      13.081  35.869  20.724  1.00  0.87           C  
ATOM   4944  H   VAL A 330      11.891  34.597  18.335  1.00  0.87           H  
ATOM   4945  HA  VAL A 330      11.268  37.166  19.496  1.00  0.87           H  
ATOM   4946  HB  VAL A 330      13.882  35.867  18.713  1.00  0.87           H  
ATOM   4947 1HG1 VAL A 330      14.930  37.696  19.988  1.00  0.87           H  
ATOM   4948 2HG1 VAL A 330      14.084  38.309  18.548  1.00  0.87           H  
ATOM   4949 3HG1 VAL A 330      13.341  38.430  20.132  1.00  0.87           H  
ATOM   4950 1HG2 VAL A 330      14.033  35.694  21.192  1.00  0.87           H  
ATOM   4951 2HG2 VAL A 330      12.492  36.521  21.344  1.00  0.87           H  
ATOM   4952 3HG2 VAL A 330      12.558  34.929  20.602  1.00  0.87           H  
ATOM   4953  N   GLY A 331      12.275  37.102  16.367  1.00  0.86           N  
ATOM   4954  CA  GLY A 331      12.306  37.921  15.166  1.00  0.86           C  
ATOM   4955  C   GLY A 331      10.989  38.689  14.996  1.00  0.86           C  
ATOM   4956  O   GLY A 331      10.997  39.908  14.797  1.00  0.86           O  
ATOM   4957  H   GLY A 331      12.510  36.099  16.292  1.00  0.86           H  
ATOM   4958 1HA  GLY A 331      13.139  38.623  15.225  1.00  0.86           H  
ATOM   4959 2HA  GLY A 331      12.477  37.282  14.300  1.00  0.86           H  
ATOM   4960  N   ALA A 332       9.858  37.977  15.037  1.00  0.86           N  
ATOM   4961  CA  ALA A 332       8.561  38.623  14.880  1.00  0.86           C  
ATOM   4962  C   ALA A 332       8.274  39.631  15.969  1.00  0.86           C  
ATOM   4963  O   ALA A 332       7.755  40.710  15.682  1.00  0.86           O  
ATOM   4964  CB  ALA A 332       7.457  37.604  14.898  1.00  0.86           C  
ATOM   4965  H   ALA A 332       9.906  36.982  15.200  1.00  0.86           H  
ATOM   4966  HA  ALA A 332       8.561  39.143  13.922  1.00  0.86           H  
ATOM   4967 1HB  ALA A 332       6.498  38.095  14.750  1.00  0.86           H  
ATOM   4968 2HB  ALA A 332       7.633  36.923  14.129  1.00  0.86           H  
ATOM   4969 3HB  ALA A 332       7.458  37.084  15.858  1.00  0.86           H  
ATOM   4970  N   ALA A 333       8.614  39.299  17.220  1.00  0.86           N  
ATOM   4971  CA  ALA A 333       8.326  40.239  18.290  1.00  0.86           C  
ATOM   4972  C   ALA A 333       9.085  41.530  18.052  1.00  0.86           C  
ATOM   4973  O   ALA A 333       8.534  42.622  18.184  1.00  0.86           O  
ATOM   4974  CB  ALA A 333       8.691  39.638  19.624  1.00  0.86           C  
ATOM   4975  H   ALA A 333       9.040  38.395  17.431  1.00  0.86           H  
ATOM   4976  HA  ALA A 333       7.265  40.462  18.275  1.00  0.86           H  
ATOM   4977 1HB  ALA A 333       8.456  40.341  20.421  1.00  0.86           H  
ATOM   4978 2HB  ALA A 333       8.115  38.723  19.764  1.00  0.86           H  
ATOM   4979 3HB  ALA A 333       9.750  39.405  19.641  1.00  0.86           H  
ATOM   4980  N   LEU A 334      10.331  41.414  17.616  1.00  0.86           N  
ATOM   4981  CA  LEU A 334      11.129  42.585  17.320  1.00  0.86           C  
ATOM   4982  C   LEU A 334      10.447  43.410  16.253  1.00  0.86           C  
ATOM   4983  O   LEU A 334      10.257  44.624  16.408  1.00  0.86           O  
ATOM   4984  CB  LEU A 334      12.535  42.169  16.879  1.00  0.86           C  
ATOM   4985  CG  LEU A 334      13.536  43.294  16.604  1.00  0.86           C  
ATOM   4986  CD1 LEU A 334      14.946  42.781  16.932  1.00  0.86           C  
ATOM   4987  CD2 LEU A 334      13.442  43.720  15.145  1.00  0.86           C  
ATOM   4988  H   LEU A 334      10.747  40.487  17.509  1.00  0.86           H  
ATOM   4989  HA  LEU A 334      11.213  43.187  18.222  1.00  0.86           H  
ATOM   4990 1HB  LEU A 334      12.958  41.523  17.648  1.00  0.86           H  
ATOM   4991 2HB  LEU A 334      12.448  41.584  15.969  1.00  0.86           H  
ATOM   4992  HG  LEU A 334      13.310  44.141  17.204  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 334      15.676  43.569  16.746  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 334      14.990  42.490  17.985  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 334      15.172  41.916  16.308  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 334      14.159  44.520  14.953  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 334      13.663  42.870  14.500  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 334      12.442  44.084  14.934  1.00  0.86           H  
ATOM   4999  N   ALA A 335      10.063  42.749  15.158  1.00  0.86           N  
ATOM   5000  CA  ALA A 335       9.435  43.446  14.057  1.00  0.86           C  
ATOM   5001  C   ALA A 335       8.166  44.161  14.496  1.00  0.86           C  
ATOM   5002  O   ALA A 335       7.920  45.284  14.066  1.00  0.86           O  
ATOM   5003  CB  ALA A 335       9.103  42.461  12.949  1.00  0.86           C  
ATOM   5004  H   ALA A 335      10.235  41.743  15.089  1.00  0.86           H  
ATOM   5005  HA  ALA A 335      10.137  44.193  13.687  1.00  0.86           H  
ATOM   5006 1HB  ALA A 335       8.656  42.993  12.115  1.00  0.86           H  
ATOM   5007 2HB  ALA A 335      10.016  41.963  12.624  1.00  0.86           H  
ATOM   5008 3HB  ALA A 335       8.400  41.720  13.326  1.00  0.86           H  
ATOM   5009  N   ALA A 336       7.361  43.529  15.352  1.00  0.86           N  
ATOM   5010  CA  ALA A 336       6.122  44.134  15.835  1.00  0.86           C  
ATOM   5011  C   ALA A 336       6.360  45.340  16.738  1.00  0.86           C  
ATOM   5012  O   ALA A 336       5.649  46.350  16.644  1.00  0.86           O  
ATOM   5013  CB  ALA A 336       5.313  43.111  16.577  1.00  0.86           C  
ATOM   5014  H   ALA A 336       7.602  42.587  15.664  1.00  0.86           H  
ATOM   5015  HA  ALA A 336       5.557  44.466  14.966  1.00  0.86           H  
ATOM   5016 1HB  ALA A 336       4.369  43.539  16.898  1.00  0.86           H  
ATOM   5017 2HB  ALA A 336       5.119  42.264  15.919  1.00  0.86           H  
ATOM   5018 3HB  ALA A 336       5.870  42.764  17.450  1.00  0.86           H  
ATOM   5019  N   ILE A 337       7.375  45.257  17.602  1.00  0.85           N  
ATOM   5020  CA  ILE A 337       7.654  46.348  18.524  1.00  0.85           C  
ATOM   5021  C   ILE A 337       8.090  47.559  17.732  1.00  0.85           C  
ATOM   5022  O   ILE A 337       7.546  48.647  17.919  1.00  0.85           O  
ATOM   5023  CB  ILE A 337       8.766  45.965  19.506  1.00  0.85           C  
ATOM   5024  CG1 ILE A 337       8.305  44.848  20.420  1.00  0.85           C  
ATOM   5025  CG2 ILE A 337       9.151  47.195  20.361  1.00  0.85           C  
ATOM   5026  CD1 ILE A 337       9.456  44.193  21.153  1.00  0.85           C  
ATOM   5027  H   ILE A 337       7.934  44.401  17.646  1.00  0.85           H  
ATOM   5028  HA  ILE A 337       6.748  46.592  19.075  1.00  0.85           H  
ATOM   5029  HB  ILE A 337       9.636  45.606  18.949  1.00  0.85           H  
ATOM   5030 1HG1 ILE A 337       7.621  45.260  21.144  1.00  0.85           H  
ATOM   5031 2HG1 ILE A 337       7.770  44.108  19.846  1.00  0.85           H  
ATOM   5032 1HG2 ILE A 337       9.944  46.927  21.058  1.00  0.85           H  
ATOM   5033 2HG2 ILE A 337       9.495  47.988  19.710  1.00  0.85           H  
ATOM   5034 3HG2 ILE A 337       8.282  47.536  20.920  1.00  0.85           H  
ATOM   5035 1HD1 ILE A 337       9.079  43.405  21.804  1.00  0.85           H  
ATOM   5036 2HD1 ILE A 337      10.144  43.763  20.426  1.00  0.85           H  
ATOM   5037 3HD1 ILE A 337       9.974  44.940  21.739  1.00  0.85           H  
ATOM   5038  N   GLU A 338       9.060  47.369  16.825  1.00  0.86           N  
ATOM   5039  CA  GLU A 338       9.515  48.453  15.957  1.00  0.86           C  
ATOM   5040  C   GLU A 338       8.383  48.881  15.035  1.00  0.86           C  
ATOM   5041  O   GLU A 338       8.171  50.070  14.783  1.00  0.86           O  
ATOM   5042  CB  GLU A 338      10.750  48.054  15.133  1.00  0.86           C  
ATOM   5043  CG  GLU A 338      11.308  49.211  14.277  1.00  0.86           C  
ATOM   5044  CD  GLU A 338      12.622  48.908  13.584  1.00  0.86           C  
ATOM   5045  OE1 GLU A 338      13.137  47.829  13.744  1.00  0.86           O  
ATOM   5046  OE2 GLU A 338      13.110  49.775  12.896  1.00  0.86           O  
ATOM   5047  H   GLU A 338       9.470  46.437  16.718  1.00  0.86           H  
ATOM   5048  HA  GLU A 338       9.775  49.305  16.578  1.00  0.86           H  
ATOM   5049 1HB  GLU A 338      11.538  47.710  15.804  1.00  0.86           H  
ATOM   5050 2HB  GLU A 338      10.494  47.222  14.472  1.00  0.86           H  
ATOM   5051 1HG  GLU A 338      10.564  49.461  13.519  1.00  0.86           H  
ATOM   5052 2HG  GLU A 338      11.434  50.084  14.911  1.00  0.86           H  
ATOM   5053  N   GLY A 339       7.623  47.888  14.571  1.00  0.88           N  
ATOM   5054  CA  GLY A 339       6.509  48.064  13.663  1.00  0.88           C  
ATOM   5055  C   GLY A 339       5.605  49.173  14.138  1.00  0.88           C  
ATOM   5056  O   GLY A 339       5.269  50.070  13.369  1.00  0.88           O  
ATOM   5057  H   GLY A 339       7.848  46.933  14.820  1.00  0.88           H  
ATOM   5058 1HA  GLY A 339       6.888  48.278  12.676  1.00  0.88           H  
ATOM   5059 2HA  GLY A 339       5.950  47.130  13.607  1.00  0.88           H  
ATOM   5060  N   LEU A 340       5.174  49.089  15.389  1.00  0.91           N  
ATOM   5061  CA  LEU A 340       4.335  50.130  15.951  1.00  0.91           C  
ATOM   5062  C   LEU A 340       5.134  51.285  16.561  1.00  0.91           C  
ATOM   5063  O   LEU A 340       4.751  52.450  16.419  1.00  0.91           O  
ATOM   5064  CB  LEU A 340       3.429  49.562  17.028  1.00  0.91           C  
ATOM   5065  CG  LEU A 340       2.366  48.611  16.632  1.00  0.91           C  
ATOM   5066  CD1 LEU A 340       1.694  48.142  17.897  1.00  0.91           C  
ATOM   5067  CD2 LEU A 340       1.365  49.321  15.713  1.00  0.91           C  
ATOM   5068  H   LEU A 340       5.451  48.281  15.953  1.00  0.91           H  
ATOM   5069  HA  LEU A 340       3.714  50.534  15.152  1.00  0.91           H  
ATOM   5070 1HB  LEU A 340       4.055  49.043  17.741  1.00  0.91           H  
ATOM   5071 2HB  LEU A 340       2.953  50.355  17.510  1.00  0.91           H  
ATOM   5072  HG  LEU A 340       2.800  47.749  16.121  1.00  0.91           H  
ATOM   5073 1HD1 LEU A 340       0.908  47.448  17.658  1.00  0.91           H  
ATOM   5074 2HD1 LEU A 340       2.419  47.665  18.528  1.00  0.91           H  
ATOM   5075 3HD1 LEU A 340       1.274  48.997  18.417  1.00  0.91           H  
ATOM   5076 1HD2 LEU A 340       0.568  48.640  15.428  1.00  0.91           H  
ATOM   5077 2HD2 LEU A 340       0.936  50.175  16.236  1.00  0.91           H  
ATOM   5078 3HD2 LEU A 340       1.875  49.670  14.823  1.00  0.91           H  
ATOM   5079  N   GLY A 341       6.263  50.980  17.200  1.00  0.94           N  
ATOM   5080  CA  GLY A 341       7.071  51.976  17.892  1.00  0.94           C  
ATOM   5081  C   GLY A 341       7.521  53.103  16.979  1.00  0.94           C  
ATOM   5082  O   GLY A 341       7.595  54.255  17.395  1.00  0.94           O  
ATOM   5083  H   GLY A 341       6.580  50.018  17.257  1.00  0.94           H  
ATOM   5084 1HA  GLY A 341       6.515  52.389  18.726  1.00  0.94           H  
ATOM   5085 2HA  GLY A 341       7.939  51.472  18.303  1.00  0.94           H  
ATOM   5086  N   ALA A 342       7.788  52.776  15.721  1.00  0.97           N  
ATOM   5087  CA  ALA A 342       8.194  53.738  14.711  1.00  0.97           C  
ATOM   5088  C   ALA A 342       7.140  54.829  14.467  1.00  0.97           C  
ATOM   5089  O   ALA A 342       7.485  55.947  14.075  1.00  0.97           O  
ATOM   5090  CB  ALA A 342       8.458  53.009  13.406  1.00  0.97           C  
ATOM   5091  H   ALA A 342       7.742  51.794  15.448  1.00  0.97           H  
ATOM   5092  HA  ALA A 342       9.108  54.220  15.053  1.00  0.97           H  
ATOM   5093 1HB  ALA A 342       8.789  53.717  12.651  1.00  0.97           H  
ATOM   5094 2HB  ALA A 342       9.226  52.249  13.561  1.00  0.97           H  
ATOM   5095 3HB  ALA A 342       7.531  52.525  13.073  1.00  0.97           H  
ATOM   5096  N   ASP A 343       5.860  54.468  14.608  1.00  0.96           N  
ATOM   5097  CA  ASP A 343       4.725  55.345  14.333  1.00  0.96           C  
ATOM   5098  C   ASP A 343       4.079  55.985  15.568  1.00  0.96           C  
ATOM   5099  O   ASP A 343       3.495  57.065  15.477  1.00  0.96           O  
ATOM   5100  CB  ASP A 343       3.703  54.570  13.504  1.00  0.96           C  
ATOM   5101  CG  ASP A 343       4.276  54.237  12.101  1.00  0.96           C  
ATOM   5102  OD1 ASP A 343       4.609  55.179  11.400  1.00  0.96           O  
ATOM   5103  OD2 ASP A 343       4.435  53.099  11.760  1.00  0.96           O  
ATOM   5104  H   ASP A 343       5.654  53.547  14.985  1.00  0.96           H  
ATOM   5105  HA  ASP A 343       5.090  56.160  13.711  1.00  0.96           H  
ATOM   5106 1HB  ASP A 343       3.450  53.635  14.019  1.00  0.96           H  
ATOM   5107 2HB  ASP A 343       2.789  55.151  13.398  1.00  0.96           H  
ATOM   5108  N   ILE A 344       4.154  55.315  16.710  1.00  0.93           N  
ATOM   5109  CA  ILE A 344       3.523  55.819  17.928  1.00  0.93           C  
ATOM   5110  C   ILE A 344       4.314  56.948  18.584  1.00  0.93           C  
ATOM   5111  O   ILE A 344       5.503  56.822  18.852  1.00  0.93           O  
ATOM   5112  CB  ILE A 344       3.285  54.648  18.900  1.00  0.93           C  
ATOM   5113  CG1 ILE A 344       2.279  53.709  18.266  1.00  0.93           C  
ATOM   5114  CG2 ILE A 344       2.854  55.100  20.310  1.00  0.93           C  
ATOM   5115  CD1 ILE A 344       2.166  52.458  18.978  1.00  0.93           C  
ATOM   5116  H   ILE A 344       4.631  54.415  16.727  1.00  0.93           H  
ATOM   5117  HA  ILE A 344       2.547  56.217  17.656  1.00  0.93           H  
ATOM   5118  HB  ILE A 344       4.218  54.087  18.988  1.00  0.93           H  
ATOM   5119 1HG1 ILE A 344       1.304  54.193  18.265  1.00  0.93           H  
ATOM   5120 2HG1 ILE A 344       2.565  53.503  17.235  1.00  0.93           H  
ATOM   5121 1HG2 ILE A 344       2.721  54.227  20.953  1.00  0.93           H  
ATOM   5122 2HG2 ILE A 344       3.628  55.723  20.718  1.00  0.93           H  
ATOM   5123 3HG2 ILE A 344       1.918  55.656  20.262  1.00  0.93           H  
ATOM   5124 1HD1 ILE A 344       1.415  51.821  18.508  1.00  0.93           H  
ATOM   5125 2HD1 ILE A 344       3.116  51.964  18.978  1.00  0.93           H  
ATOM   5126 3HD1 ILE A 344       1.888  52.691  19.965  1.00  0.93           H  
ATOM   5127  N   ASP A 345       3.626  58.067  18.835  1.00  0.87           N  
ATOM   5128  CA  ASP A 345       4.216  59.266  19.443  1.00  0.87           C  
ATOM   5129  C   ASP A 345       4.738  59.050  20.861  1.00  0.87           C  
ATOM   5130  O   ASP A 345       5.715  59.675  21.279  1.00  0.87           O  
ATOM   5131  CB  ASP A 345       3.184  60.390  19.482  1.00  0.87           C  
ATOM   5132  CG  ASP A 345       2.878  60.987  18.111  1.00  0.87           C  
ATOM   5133  OD1 ASP A 345       3.614  60.742  17.187  1.00  0.87           O  
ATOM   5134  OD2 ASP A 345       1.899  61.684  18.006  1.00  0.87           O  
ATOM   5135  H   ASP A 345       2.651  58.089  18.576  1.00  0.87           H  
ATOM   5136  HA  ASP A 345       5.055  59.581  18.821  1.00  0.87           H  
ATOM   5137 1HB  ASP A 345       2.257  60.011  19.913  1.00  0.87           H  
ATOM   5138 2HB  ASP A 345       3.543  61.183  20.137  1.00  0.87           H  
ATOM   5139  N   GLY A 346       4.048  58.201  21.605  1.00  0.79           N  
ATOM   5140  CA  GLY A 346       4.381  57.888  22.982  1.00  0.79           C  
ATOM   5141  C   GLY A 346       5.177  56.603  23.049  1.00  0.79           C  
ATOM   5142  O   GLY A 346       6.008  56.326  22.183  1.00  0.79           O  
ATOM   5143  H   GLY A 346       3.249  57.735  21.197  1.00  0.79           H  
ATOM   5144 1HA  GLY A 346       4.958  58.702  23.416  1.00  0.79           H  
ATOM   5145 2HA  GLY A 346       3.476  57.784  23.575  1.00  0.79           H  
ATOM   5146  N   LYS A 347       4.967  55.849  24.113  1.00  0.72           N  
ATOM   5147  CA  LYS A 347       5.715  54.631  24.364  1.00  0.72           C  
ATOM   5148  C   LYS A 347       4.831  53.398  24.356  1.00  0.72           C  
ATOM   5149  O   LYS A 347       3.606  53.496  24.438  1.00  0.72           O  
ATOM   5150  CB  LYS A 347       6.437  54.757  25.684  1.00  0.72           C  
ATOM   5151  CG  LYS A 347       7.439  55.895  25.777  1.00  0.72           C  
ATOM   5152  CD  LYS A 347       8.641  55.640  24.867  1.00  0.72           C  
ATOM   5153  CE  LYS A 347       9.692  56.739  24.999  1.00  0.72           C  
ATOM   5154  NZ  LYS A 347      10.889  56.472  24.151  1.00  0.72           N  
ATOM   5155  H   LYS A 347       4.252  56.119  24.798  1.00  0.72           H  
ATOM   5156  HA  LYS A 347       6.457  54.505  23.574  1.00  0.72           H  
ATOM   5157 1HB  LYS A 347       5.695  54.908  26.465  1.00  0.72           H  
ATOM   5158 2HB  LYS A 347       6.966  53.835  25.885  1.00  0.72           H  
ATOM   5159 1HG  LYS A 347       6.962  56.829  25.487  1.00  0.72           H  
ATOM   5160 2HG  LYS A 347       7.783  55.986  26.805  1.00  0.72           H  
ATOM   5161 1HD  LYS A 347       9.093  54.678  25.127  1.00  0.72           H  
ATOM   5162 2HD  LYS A 347       8.307  55.586  23.827  1.00  0.72           H  
ATOM   5163 1HE  LYS A 347       9.247  57.686  24.691  1.00  0.72           H  
ATOM   5164 2HE  LYS A 347      10.004  56.817  26.039  1.00  0.72           H  
ATOM   5165 1HZ  LYS A 347      11.559  57.219  24.257  1.00  0.72           H  
ATOM   5166 2HZ  LYS A 347      11.307  55.597  24.451  1.00  0.72           H  
ATOM   5167 3HZ  LYS A 347      10.614  56.401  23.177  1.00  0.72           H  
ATOM   5168  N   LEU A 348       5.452  52.236  24.247  1.00  0.66           N  
ATOM   5169  CA  LEU A 348       4.698  50.996  24.268  1.00  0.66           C  
ATOM   5170  C   LEU A 348       4.806  50.248  25.602  1.00  0.66           C  
ATOM   5171  O   LEU A 348       5.822  50.307  26.303  1.00  0.66           O  
ATOM   5172  CB  LEU A 348       5.188  50.063  23.141  1.00  0.66           C  
ATOM   5173  CG  LEU A 348       4.719  50.352  21.688  1.00  0.66           C  
ATOM   5174  CD1 LEU A 348       5.220  51.716  21.242  1.00  0.66           C  
ATOM   5175  CD2 LEU A 348       5.272  49.257  20.761  1.00  0.66           C  
ATOM   5176  H   LEU A 348       6.463  52.224  24.122  1.00  0.66           H  
ATOM   5177  HA  LEU A 348       3.659  51.231  24.088  1.00  0.66           H  
ATOM   5178 1HB  LEU A 348       6.275  50.072  23.138  1.00  0.66           H  
ATOM   5179 2HB  LEU A 348       4.861  49.051  23.387  1.00  0.66           H  
ATOM   5180  HG  LEU A 348       3.634  50.352  21.639  1.00  0.66           H  
ATOM   5181 1HD1 LEU A 348       4.907  51.900  20.237  1.00  0.66           H  
ATOM   5182 2HD1 LEU A 348       4.819  52.482  21.870  1.00  0.66           H  
ATOM   5183 3HD1 LEU A 348       6.304  51.739  21.290  1.00  0.66           H  
ATOM   5184 1HD2 LEU A 348       4.956  49.452  19.749  1.00  0.66           H  
ATOM   5185 2HD2 LEU A 348       6.364  49.255  20.801  1.00  0.66           H  
ATOM   5186 3HD2 LEU A 348       4.894  48.285  21.077  1.00  0.66           H  
ATOM   5187  N   VAL A 349       3.760  49.530  25.938  1.00  0.63           N  
ATOM   5188  CA  VAL A 349       3.820  48.591  27.034  1.00  0.63           C  
ATOM   5189  C   VAL A 349       3.696  47.238  26.386  1.00  0.63           C  
ATOM   5190  O   VAL A 349       2.782  47.003  25.595  1.00  0.63           O  
ATOM   5191  CB  VAL A 349       2.726  48.813  28.075  1.00  0.63           C  
ATOM   5192  CG1 VAL A 349       2.822  47.755  29.163  1.00  0.63           C  
ATOM   5193  CG2 VAL A 349       2.866  50.207  28.695  1.00  0.63           C  
ATOM   5194  H   VAL A 349       2.910  49.613  25.389  1.00  0.63           H  
ATOM   5195  HA  VAL A 349       4.782  48.669  27.522  1.00  0.63           H  
ATOM   5196  HB  VAL A 349       1.777  48.717  27.605  1.00  0.63           H  
ATOM   5197 1HG1 VAL A 349       2.048  47.929  29.875  1.00  0.63           H  
ATOM   5198 2HG1 VAL A 349       2.709  46.759  28.731  1.00  0.63           H  
ATOM   5199 3HG1 VAL A 349       3.787  47.825  29.658  1.00  0.63           H  
ATOM   5200 1HG2 VAL A 349       2.078  50.354  29.432  1.00  0.63           H  
ATOM   5201 2HG2 VAL A 349       3.839  50.293  29.179  1.00  0.63           H  
ATOM   5202 3HG2 VAL A 349       2.780  50.966  27.914  1.00  0.63           H  
ATOM   5203  N   LEU A 350       4.657  46.383  26.628  1.00  0.62           N  
ATOM   5204  CA  LEU A 350       4.647  45.119  25.920  1.00  0.62           C  
ATOM   5205  C   LEU A 350       4.252  43.993  26.834  1.00  0.62           C  
ATOM   5206  O   LEU A 350       4.625  43.984  28.004  1.00  0.62           O  
ATOM   5207  CB  LEU A 350       6.039  44.863  25.349  1.00  0.62           C  
ATOM   5208  CG  LEU A 350       6.575  45.972  24.456  1.00  0.62           C  
ATOM   5209  CD1 LEU A 350       7.966  45.661  24.100  1.00  0.62           C  
ATOM   5210  CD2 LEU A 350       5.732  46.097  23.268  1.00  0.62           C  
ATOM   5211  H   LEU A 350       5.377  46.623  27.314  1.00  0.62           H  
ATOM   5212  HA  LEU A 350       3.930  45.166  25.102  1.00  0.62           H  
ATOM   5213 1HB  LEU A 350       6.718  44.717  26.159  1.00  0.62           H  
ATOM   5214 2HB  LEU A 350       6.006  43.942  24.762  1.00  0.62           H  
ATOM   5215  HG  LEU A 350       6.552  46.904  24.977  1.00  0.62           H  
ATOM   5216 1HD1 LEU A 350       8.371  46.447  23.463  1.00  0.62           H  
ATOM   5217 2HD1 LEU A 350       8.556  45.590  25.010  1.00  0.62           H  
ATOM   5218 3HD1 LEU A 350       7.996  44.716  23.578  1.00  0.62           H  
ATOM   5219 1HD2 LEU A 350       6.114  46.890  22.631  1.00  0.62           H  
ATOM   5220 2HD2 LEU A 350       5.729  45.155  22.724  1.00  0.62           H  
ATOM   5221 3HD2 LEU A 350       4.730  46.339  23.595  1.00  0.62           H  
ATOM   5222  N   LEU A 351       3.504  43.043  26.303  1.00  0.64           N  
ATOM   5223  CA  LEU A 351       3.181  41.840  27.049  1.00  0.64           C  
ATOM   5224  C   LEU A 351       3.945  40.675  26.430  1.00  0.64           C  
ATOM   5225  O   LEU A 351       3.906  40.465  25.206  1.00  0.64           O  
ATOM   5226  CB  LEU A 351       1.681  41.542  27.028  1.00  0.64           C  
ATOM   5227  CG  LEU A 351       0.748  42.329  27.937  1.00  0.64           C  
ATOM   5228  CD1 LEU A 351       0.671  43.750  27.480  1.00  0.64           C  
ATOM   5229  CD2 LEU A 351      -0.627  41.697  27.865  1.00  0.64           C  
ATOM   5230  H   LEU A 351       3.174  43.154  25.345  1.00  0.64           H  
ATOM   5231  HA  LEU A 351       3.497  41.964  28.077  1.00  0.64           H  
ATOM   5232 1HB  LEU A 351       1.330  41.729  26.055  1.00  0.64           H  
ATOM   5233 2HB  LEU A 351       1.546  40.488  27.258  1.00  0.64           H  
ATOM   5234  HG  LEU A 351       1.110  42.307  28.960  1.00  0.64           H  
ATOM   5235 1HD1 LEU A 351      -0.014  44.276  28.111  1.00  0.64           H  
ATOM   5236 2HD1 LEU A 351       1.639  44.217  27.535  1.00  0.64           H  
ATOM   5237 3HD1 LEU A 351       0.311  43.777  26.450  1.00  0.64           H  
ATOM   5238 1HD2 LEU A 351      -1.317  42.247  28.506  1.00  0.64           H  
ATOM   5239 2HD2 LEU A 351      -0.983  41.729  26.841  1.00  0.64           H  
ATOM   5240 3HD2 LEU A 351      -0.570  40.664  28.191  1.00  0.64           H  
ATOM   5241  N   ALA A 352       4.617  39.891  27.265  1.00  0.68           N  
ATOM   5242  CA  ALA A 352       5.370  38.761  26.735  1.00  0.68           C  
ATOM   5243  C   ALA A 352       5.432  37.602  27.725  1.00  0.68           C  
ATOM   5244  O   ALA A 352       5.033  37.760  28.863  1.00  0.68           O  
ATOM   5245  CB  ALA A 352       6.766  39.200  26.301  1.00  0.68           C  
ATOM   5246  H   ALA A 352       4.632  40.119  28.261  1.00  0.68           H  
ATOM   5247  HA  ALA A 352       4.828  38.425  25.894  1.00  0.68           H  
ATOM   5248 1HB  ALA A 352       7.285  38.353  25.855  1.00  0.68           H  
ATOM   5249 2HB  ALA A 352       6.677  39.995  25.560  1.00  0.68           H  
ATOM   5250 3HB  ALA A 352       7.325  39.560  27.138  1.00  0.68           H  
ATOM   5251  N   GLY A 353       5.844  36.417  27.280  1.00  0.76           N  
ATOM   5252  CA  GLY A 353       5.890  35.252  28.189  1.00  0.76           C  
ATOM   5253  C   GLY A 353       5.405  34.017  27.449  1.00  0.76           C  
ATOM   5254  O   GLY A 353       4.710  34.155  26.438  1.00  0.76           O  
ATOM   5255  H   GLY A 353       6.172  36.318  26.313  1.00  0.76           H  
ATOM   5256 1HA  GLY A 353       6.905  35.089  28.551  1.00  0.76           H  
ATOM   5257 2HA  GLY A 353       5.262  35.431  29.057  1.00  0.76           H  
ATOM   5258  N   GLY A 354       5.761  32.817  27.932  1.00  0.85           N  
ATOM   5259  CA  GLY A 354       5.432  31.609  27.180  1.00  0.85           C  
ATOM   5260  C   GLY A 354       6.551  30.560  27.321  1.00  0.85           C  
ATOM   5261  O   GLY A 354       6.992  30.257  28.418  1.00  0.85           O  
ATOM   5262  H   GLY A 354       6.289  32.729  28.800  1.00  0.85           H  
ATOM   5263 1HA  GLY A 354       4.483  31.198  27.522  1.00  0.85           H  
ATOM   5264 2HA  GLY A 354       5.314  31.890  26.141  1.00  0.85           H  
ATOM   5265  N   ASP A 355       6.962  29.944  26.215  1.00  0.97           N  
ATOM   5266  CA  ASP A 355       8.060  28.967  26.241  1.00  0.97           C  
ATOM   5267  C   ASP A 355       8.879  29.078  24.931  1.00  0.97           C  
ATOM   5268  O   ASP A 355       8.450  28.602  23.875  1.00  0.97           O  
ATOM   5269  CB  ASP A 355       7.460  27.555  26.422  1.00  0.97           C  
ATOM   5270  CG  ASP A 355       8.464  26.386  26.640  1.00  0.97           C  
ATOM   5271  OD1 ASP A 355       9.642  26.598  26.625  1.00  0.97           O  
ATOM   5272  OD2 ASP A 355       7.997  25.286  26.847  1.00  0.97           O  
ATOM   5273  H   ASP A 355       6.491  30.180  25.348  1.00  0.97           H  
ATOM   5274  HA  ASP A 355       8.720  29.193  27.078  1.00  0.97           H  
ATOM   5275 1HB  ASP A 355       6.776  27.573  27.261  1.00  0.97           H  
ATOM   5276 2HB  ASP A 355       6.862  27.316  25.547  1.00  0.97           H  
ATOM   5277  N   GLY A 356      10.019  29.792  24.951  1.00  1.06           N  
ATOM   5278  CA  GLY A 356      10.766  29.998  23.708  1.00  1.06           C  
ATOM   5279  C   GLY A 356      11.329  28.712  23.141  1.00  1.06           C  
ATOM   5280  O   GLY A 356      11.957  27.924  23.847  1.00  1.06           O  
ATOM   5281  H   GLY A 356      10.359  30.239  25.814  1.00  1.06           H  
ATOM   5282 1HA  GLY A 356      10.126  30.463  22.962  1.00  1.06           H  
ATOM   5283 2HA  GLY A 356      11.582  30.691  23.902  1.00  1.06           H  
ATOM   5284  N   LYS A 357      11.242  28.546  21.824  1.00  1.12           N  
ATOM   5285  CA  LYS A 357      11.749  27.326  21.201  1.00  1.12           C  
ATOM   5286  C   LYS A 357      13.241  27.438  20.914  1.00  1.12           C  
ATOM   5287  O   LYS A 357      13.671  27.482  19.766  1.00  1.12           O  
ATOM   5288  CB  LYS A 357      10.965  27.050  19.919  1.00  1.12           C  
ATOM   5289  CG  LYS A 357       9.469  26.763  20.155  1.00  1.12           C  
ATOM   5290  CD  LYS A 357       8.726  26.521  18.840  1.00  1.12           C  
ATOM   5291  CE  LYS A 357       7.243  26.237  19.076  1.00  1.12           C  
ATOM   5292  NZ  LYS A 357       6.512  26.004  17.803  1.00  1.12           N  
ATOM   5293  H   LYS A 357      10.761  29.232  21.258  1.00  1.12           H  
ATOM   5294  HA  LYS A 357      11.600  26.492  21.888  1.00  1.12           H  
ATOM   5295 1HB  LYS A 357      11.054  27.902  19.241  1.00  1.12           H  
ATOM   5296 2HB  LYS A 357      11.398  26.178  19.414  1.00  1.12           H  
ATOM   5297 1HG  LYS A 357       9.369  25.878  20.786  1.00  1.12           H  
ATOM   5298 2HG  LYS A 357       9.012  27.610  20.675  1.00  1.12           H  
ATOM   5299 1HD  LYS A 357       8.824  27.404  18.202  1.00  1.12           H  
ATOM   5300 2HD  LYS A 357       9.175  25.670  18.325  1.00  1.12           H  
ATOM   5301 1HE  LYS A 357       7.144  25.357  19.709  1.00  1.12           H  
ATOM   5302 2HE  LYS A 357       6.797  27.090  19.582  1.00  1.12           H  
ATOM   5303 1HZ  LYS A 357       5.538  25.824  18.002  1.00  1.12           H  
ATOM   5304 2HZ  LYS A 357       6.589  26.825  17.216  1.00  1.12           H  
ATOM   5305 3HZ  LYS A 357       6.909  25.208  17.326  1.00  1.12           H  
ATOM   5306  N   GLY A 358      14.021  27.563  21.990  1.00  1.12           N  
ATOM   5307  CA  GLY A 358      15.473  27.729  21.903  1.00  1.12           C  
ATOM   5308  C   GLY A 358      15.831  29.169  21.530  1.00  1.12           C  
ATOM   5309  O   GLY A 358      16.983  29.491  21.242  1.00  1.12           O  
ATOM   5310  H   GLY A 358      13.556  27.526  22.898  1.00  1.12           H  
ATOM   5311 1HA  GLY A 358      15.927  27.473  22.860  1.00  1.12           H  
ATOM   5312 2HA  GLY A 358      15.874  27.042  21.158  1.00  1.12           H  
ATOM   5313  N   ALA A 359      14.811  30.017  21.504  1.00  1.06           N  
ATOM   5314  CA  ALA A 359      14.909  31.406  21.094  1.00  1.06           C  
ATOM   5315  C   ALA A 359      15.839  32.231  21.971  1.00  1.06           C  
ATOM   5316  O   ALA A 359      15.880  32.062  23.192  1.00  1.06           O  
ATOM   5317  CB  ALA A 359      13.525  32.015  21.098  1.00  1.06           C  
ATOM   5318  H   ALA A 359      13.910  29.655  21.770  1.00  1.06           H  
ATOM   5319  HA  ALA A 359      15.303  31.426  20.077  1.00  1.06           H  
ATOM   5320 1HB  ALA A 359      13.607  33.024  20.747  1.00  1.06           H  
ATOM   5321 2HB  ALA A 359      12.870  31.449  20.432  1.00  1.06           H  
ATOM   5322 3HB  ALA A 359      13.117  32.006  22.105  1.00  1.06           H  
ATOM   5323  N   ASP A 360      16.568  33.144  21.325  1.00  0.97           N  
ATOM   5324  CA  ASP A 360      17.458  34.089  21.988  1.00  0.97           C  
ATOM   5325  C   ASP A 360      16.772  35.447  22.104  1.00  0.97           C  
ATOM   5326  O   ASP A 360      16.570  36.134  21.108  1.00  0.97           O  
ATOM   5327  CB  ASP A 360      18.790  34.243  21.253  1.00  0.97           C  
ATOM   5328  CG  ASP A 360      19.752  35.147  22.028  1.00  0.97           C  
ATOM   5329  OD1 ASP A 360      19.309  35.727  23.012  1.00  0.97           O  
ATOM   5330  OD2 ASP A 360      20.895  35.248  21.657  1.00  0.97           O  
ATOM   5331  H   ASP A 360      16.488  33.189  20.319  1.00  0.97           H  
ATOM   5332  HA  ASP A 360      17.665  33.723  22.994  1.00  0.97           H  
ATOM   5333 1HB  ASP A 360      19.253  33.262  21.119  1.00  0.97           H  
ATOM   5334 2HB  ASP A 360      18.620  34.670  20.261  1.00  0.97           H  
ATOM   5335  N   PHE A 361      16.408  35.832  23.312  1.00  0.88           N  
ATOM   5336  CA  PHE A 361      15.634  37.044  23.543  1.00  0.88           C  
ATOM   5337  C   PHE A 361      16.497  38.287  23.746  1.00  0.88           C  
ATOM   5338  O   PHE A 361      15.969  39.379  23.954  1.00  0.88           O  
ATOM   5339  CB  PHE A 361      14.812  36.834  24.796  1.00  0.88           C  
ATOM   5340  CG  PHE A 361      13.854  35.765  24.684  1.00  0.88           C  
ATOM   5341  CD1 PHE A 361      14.273  34.497  24.964  1.00  0.88           C  
ATOM   5342  CD2 PHE A 361      12.545  35.977  24.355  1.00  0.88           C  
ATOM   5343  CE1 PHE A 361      13.414  33.457  24.911  1.00  0.88           C  
ATOM   5344  CE2 PHE A 361      11.678  34.927  24.320  1.00  0.88           C  
ATOM   5345  CZ  PHE A 361      12.127  33.669  24.600  1.00  0.88           C  
ATOM   5346  H   PHE A 361      16.648  35.239  24.095  1.00  0.88           H  
ATOM   5347  HA  PHE A 361      14.981  37.213  22.690  1.00  0.88           H  
ATOM   5348 1HB  PHE A 361      15.475  36.599  25.625  1.00  0.88           H  
ATOM   5349 2HB  PHE A 361      14.280  37.750  25.049  1.00  0.88           H  
ATOM   5350  HD1 PHE A 361      15.317  34.326  25.229  1.00  0.88           H  
ATOM   5351  HD2 PHE A 361      12.194  36.978  24.143  1.00  0.88           H  
ATOM   5352  HE1 PHE A 361      13.759  32.447  25.130  1.00  0.88           H  
ATOM   5353  HE2 PHE A 361      10.635  35.086  24.078  1.00  0.88           H  
ATOM   5354  HZ  PHE A 361      11.457  32.834  24.586  1.00  0.88           H  
ATOM   5355  N   HIS A 362      17.826  38.169  23.633  1.00  0.80           N  
ATOM   5356  CA  HIS A 362      18.678  39.342  23.868  1.00  0.80           C  
ATOM   5357  C   HIS A 362      18.462  40.391  22.792  1.00  0.80           C  
ATOM   5358  O   HIS A 362      18.568  41.592  23.048  1.00  0.80           O  
ATOM   5359  CB  HIS A 362      20.163  38.976  23.930  1.00  0.80           C  
ATOM   5360  CG  HIS A 362      20.533  38.201  25.152  1.00  0.80           C  
ATOM   5361  ND1 HIS A 362      20.385  36.849  25.218  1.00  0.80           N  
ATOM   5362  CD2 HIS A 362      21.038  38.587  26.350  1.00  0.80           C  
ATOM   5363  CE1 HIS A 362      20.786  36.413  26.398  1.00  0.80           C  
ATOM   5364  NE2 HIS A 362      21.191  37.451  27.113  1.00  0.80           N  
ATOM   5365  H   HIS A 362      18.260  37.258  23.417  1.00  0.80           H  
ATOM   5366  HA  HIS A 362      18.419  39.799  24.820  1.00  0.80           H  
ATOM   5367 1HB  HIS A 362      20.420  38.368  23.056  1.00  0.80           H  
ATOM   5368 2HB  HIS A 362      20.767  39.880  23.893  1.00  0.80           H  
ATOM   5369  HD1 HIS A 362      20.046  36.282  24.440  1.00  0.80           H  
ATOM   5370  HD2 HIS A 362      21.313  39.559  26.757  1.00  0.80           H  
ATOM   5371  HE1 HIS A 362      20.744  35.351  26.635  1.00  0.80           H  
ATOM   5372  N   ASP A 363      18.074  39.957  21.595  1.00  0.74           N  
ATOM   5373  CA  ASP A 363      17.793  40.881  20.499  1.00  0.74           C  
ATOM   5374  C   ASP A 363      16.652  41.842  20.830  1.00  0.74           C  
ATOM   5375  O   ASP A 363      16.523  42.890  20.199  1.00  0.74           O  
ATOM   5376  CB  ASP A 363      17.461  40.150  19.196  1.00  0.74           C  
ATOM   5377  CG  ASP A 363      18.676  39.520  18.532  1.00  0.74           C  
ATOM   5378  OD1 ASP A 363      19.780  39.808  18.941  1.00  0.74           O  
ATOM   5379  OD2 ASP A 363      18.495  38.794  17.591  1.00  0.74           O  
ATOM   5380  H   ASP A 363      17.989  38.959  21.445  1.00  0.74           H  
ATOM   5381  HA  ASP A 363      18.688  41.478  20.325  1.00  0.74           H  
ATOM   5382 1HB  ASP A 363      16.730  39.367  19.401  1.00  0.74           H  
ATOM   5383 2HB  ASP A 363      17.002  40.848  18.497  1.00  0.74           H  
ATOM   5384  N   LEU A 364      15.807  41.490  21.805  1.00  0.71           N  
ATOM   5385  CA  LEU A 364      14.691  42.341  22.154  1.00  0.71           C  
ATOM   5386  C   LEU A 364      15.122  43.490  23.049  1.00  0.71           C  
ATOM   5387  O   LEU A 364      14.396  44.466  23.190  1.00  0.71           O  
ATOM   5388  CB  LEU A 364      13.618  41.529  22.876  1.00  0.71           C  
ATOM   5389  CG  LEU A 364      13.023  40.450  22.044  1.00  0.71           C  
ATOM   5390  CD1 LEU A 364      12.076  39.629  22.873  1.00  0.71           C  
ATOM   5391  CD2 LEU A 364      12.312  41.073  20.814  1.00  0.71           C  
ATOM   5392  H   LEU A 364      15.946  40.637  22.346  1.00  0.71           H  
ATOM   5393  HA  LEU A 364      14.270  42.744  21.239  1.00  0.71           H  
ATOM   5394 1HB  LEU A 364      14.060  41.075  23.764  1.00  0.71           H  
ATOM   5395 2HB  LEU A 364      12.820  42.199  23.190  1.00  0.71           H  
ATOM   5396  HG  LEU A 364      13.825  39.801  21.723  1.00  0.71           H  
ATOM   5397 1HD1 LEU A 364      11.678  38.830  22.262  1.00  0.71           H  
ATOM   5398 2HD1 LEU A 364      12.619  39.212  23.719  1.00  0.71           H  
ATOM   5399 3HD1 LEU A 364      11.264  40.256  23.233  1.00  0.71           H  
ATOM   5400 1HD2 LEU A 364      11.893  40.287  20.186  1.00  0.71           H  
ATOM   5401 2HD2 LEU A 364      11.511  41.728  21.148  1.00  0.71           H  
ATOM   5402 3HD2 LEU A 364      13.033  41.649  20.232  1.00  0.71           H  
ATOM   5403  N   ARG A 365      16.305  43.420  23.653  1.00  0.69           N  
ATOM   5404  CA  ARG A 365      16.675  44.496  24.562  1.00  0.69           C  
ATOM   5405  C   ARG A 365      16.667  45.840  23.851  1.00  0.69           C  
ATOM   5406  O   ARG A 365      16.165  46.824  24.390  1.00  0.69           O  
ATOM   5407  CB  ARG A 365      18.040  44.267  25.176  1.00  0.69           C  
ATOM   5408  CG  ARG A 365      18.398  45.295  26.254  1.00  0.69           C  
ATOM   5409  CD  ARG A 365      19.758  45.088  26.806  1.00  0.69           C  
ATOM   5410  NE  ARG A 365      19.891  43.786  27.414  1.00  0.69           N  
ATOM   5411  CZ  ARG A 365      21.033  43.244  27.860  1.00  0.69           C  
ATOM   5412  NH1 ARG A 365      22.175  43.898  27.803  1.00  0.69           N  
ATOM   5413  NH2 ARG A 365      20.966  42.036  28.349  1.00  0.69           N  
ATOM   5414  H   ARG A 365      16.945  42.640  23.494  1.00  0.69           H  
ATOM   5415  HA  ARG A 365      15.948  44.541  25.366  1.00  0.69           H  
ATOM   5416 1HB  ARG A 365      18.073  43.272  25.631  1.00  0.69           H  
ATOM   5417 2HB  ARG A 365      18.804  44.299  24.401  1.00  0.69           H  
ATOM   5418 1HG  ARG A 365      18.339  46.300  25.834  1.00  0.69           H  
ATOM   5419 2HG  ARG A 365      17.688  45.203  27.079  1.00  0.69           H  
ATOM   5420 1HD  ARG A 365      20.492  45.167  26.005  1.00  0.69           H  
ATOM   5421 2HD  ARG A 365      19.960  45.841  27.565  1.00  0.69           H  
ATOM   5422  HE  ARG A 365      19.047  43.194  27.502  1.00  0.69           H  
ATOM   5423 1HH1 ARG A 365      22.204  44.830  27.419  1.00  0.69           H  
ATOM   5424 2HH1 ARG A 365      23.020  43.465  28.145  1.00  0.69           H  
ATOM   5425 1HH2 ARG A 365      20.040  41.587  28.337  1.00  0.69           H  
ATOM   5426 2HH2 ARG A 365      21.785  41.567  28.702  1.00  0.69           H  
ATOM   5427  N   GLU A 366      17.201  45.869  22.631  1.00  0.68           N  
ATOM   5428  CA  GLU A 366      17.295  47.090  21.845  1.00  0.68           C  
ATOM   5429  C   GLU A 366      15.913  47.717  21.514  1.00  0.68           C  
ATOM   5430  O   GLU A 366      15.657  48.824  21.985  1.00  0.68           O  
ATOM   5431  CB  GLU A 366      18.174  46.854  20.602  1.00  0.68           C  
ATOM   5432  CG  GLU A 366      18.403  48.069  19.725  1.00  0.68           C  
ATOM   5433  CD  GLU A 366      19.311  49.122  20.377  1.00  0.68           C  
ATOM   5434  OE1 GLU A 366      19.993  48.785  21.317  1.00  0.68           O  
ATOM   5435  OE2 GLU A 366      19.342  50.252  19.904  1.00  0.68           O  
ATOM   5436  H   GLU A 366      17.566  45.006  22.248  1.00  0.68           H  
ATOM   5437  HA  GLU A 366      17.828  47.823  22.452  1.00  0.68           H  
ATOM   5438 1HB  GLU A 366      19.162  46.554  20.947  1.00  0.68           H  
ATOM   5439 2HB  GLU A 366      17.822  46.039  19.999  1.00  0.68           H  
ATOM   5440 1HG  GLU A 366      18.845  47.753  18.782  1.00  0.68           H  
ATOM   5441 2HG  GLU A 366      17.435  48.514  19.508  1.00  0.68           H  
ATOM   5442  N   PRO A 367      14.998  47.094  20.720  1.00  0.66           N  
ATOM   5443  CA  PRO A 367      13.710  47.670  20.362  1.00  0.66           C  
ATOM   5444  C   PRO A 367      12.844  47.916  21.585  1.00  0.66           C  
ATOM   5445  O   PRO A 367      12.002  48.817  21.592  1.00  0.66           O  
ATOM   5446  CB  PRO A 367      13.086  46.577  19.493  1.00  0.66           C  
ATOM   5447  CG  PRO A 367      13.793  45.326  19.923  1.00  0.66           C  
ATOM   5448  CD  PRO A 367      15.195  45.756  20.182  1.00  0.66           C  
ATOM   5449  HA  PRO A 367      13.864  48.595  19.791  1.00  0.66           H  
ATOM   5450 1HB  PRO A 367      12.006  46.531  19.671  1.00  0.66           H  
ATOM   5451 2HB  PRO A 367      13.226  46.811  18.425  1.00  0.66           H  
ATOM   5452 1HG  PRO A 367      13.305  44.947  20.829  1.00  0.66           H  
ATOM   5453 2HG  PRO A 367      13.735  44.533  19.220  1.00  0.66           H  
ATOM   5454 1HD  PRO A 367      15.634  45.085  20.870  1.00  0.66           H  
ATOM   5455 2HD  PRO A 367      15.735  45.790  19.231  1.00  0.66           H  
ATOM   5456  N   VAL A 368      13.080  47.171  22.660  1.00  0.65           N  
ATOM   5457  CA  VAL A 368      12.313  47.418  23.848  1.00  0.65           C  
ATOM   5458  C   VAL A 368      12.846  48.704  24.477  1.00  0.65           C  
ATOM   5459  O   VAL A 368      12.100  49.647  24.712  1.00  0.65           O  
ATOM   5460  CB  VAL A 368      12.393  46.198  24.783  1.00  0.65           C  
ATOM   5461  CG1 VAL A 368      11.751  46.473  26.085  1.00  0.65           C  
ATOM   5462  CG2 VAL A 368      11.660  45.033  24.132  1.00  0.65           C  
ATOM   5463  H   VAL A 368      13.753  46.402  22.673  1.00  0.65           H  
ATOM   5464  HA  VAL A 368      11.269  47.563  23.570  1.00  0.65           H  
ATOM   5465  HB  VAL A 368      13.441  45.955  24.958  1.00  0.65           H  
ATOM   5466 1HG1 VAL A 368      11.831  45.594  26.702  1.00  0.65           H  
ATOM   5467 2HG1 VAL A 368      12.251  47.309  26.564  1.00  0.65           H  
ATOM   5468 3HG1 VAL A 368      10.714  46.702  25.933  1.00  0.65           H  
ATOM   5469 1HG2 VAL A 368      11.713  44.159  24.773  1.00  0.65           H  
ATOM   5470 2HG2 VAL A 368      10.645  45.310  23.990  1.00  0.65           H  
ATOM   5471 3HG2 VAL A 368      12.091  44.800  23.170  1.00  0.65           H  
ATOM   5472  N   ALA A 369      14.163  48.829  24.619  1.00  0.64           N  
ATOM   5473  CA  ALA A 369      14.729  50.057  25.166  1.00  0.64           C  
ATOM   5474  C   ALA A 369      14.359  51.289  24.321  1.00  0.64           C  
ATOM   5475  O   ALA A 369      14.168  52.382  24.858  1.00  0.64           O  
ATOM   5476  CB  ALA A 369      16.237  49.936  25.241  1.00  0.64           C  
ATOM   5477  H   ALA A 369      14.794  48.063  24.387  1.00  0.64           H  
ATOM   5478  HA  ALA A 369      14.325  50.195  26.169  1.00  0.64           H  
ATOM   5479 1HB  ALA A 369      16.653  50.841  25.677  1.00  0.64           H  
ATOM   5480 2HB  ALA A 369      16.499  49.082  25.850  1.00  0.64           H  
ATOM   5481 3HB  ALA A 369      16.638  49.796  24.236  1.00  0.64           H  
ATOM   5482  N   ARG A 370      14.273  51.122  22.996  1.00  0.62           N  
ATOM   5483  CA  ARG A 370      13.949  52.237  22.107  1.00  0.62           C  
ATOM   5484  C   ARG A 370      12.492  52.695  22.141  1.00  0.62           C  
ATOM   5485  O   ARG A 370      12.209  53.898  22.068  1.00  0.62           O  
ATOM   5486  CB  ARG A 370      14.206  51.872  20.655  1.00  0.62           C  
ATOM   5487  CG  ARG A 370      15.632  51.698  20.217  1.00  0.62           C  
ATOM   5488  CD  ARG A 370      15.684  51.327  18.771  1.00  0.62           C  
ATOM   5489  NE  ARG A 370      17.033  51.071  18.333  1.00  0.62           N  
ATOM   5490  CZ  ARG A 370      17.431  50.863  17.073  1.00  0.62           C  
ATOM   5491  NH1 ARG A 370      16.588  50.904  16.059  1.00  0.62           N  
ATOM   5492  NH2 ARG A 370      18.703  50.615  16.890  1.00  0.62           N  
ATOM   5493  H   ARG A 370      14.474  50.204  22.601  1.00  0.62           H  
ATOM   5494  HA  ARG A 370      14.583  53.078  22.383  1.00  0.62           H  
ATOM   5495 1HB  ARG A 370      13.702  50.934  20.449  1.00  0.62           H  
ATOM   5496 2HB  ARG A 370      13.750  52.624  20.012  1.00  0.62           H  
ATOM   5497 1HG  ARG A 370      16.173  52.633  20.352  1.00  0.62           H  
ATOM   5498 2HG  ARG A 370      16.115  50.916  20.793  1.00  0.62           H  
ATOM   5499 1HD  ARG A 370      15.098  50.423  18.613  1.00  0.62           H  
ATOM   5500 2HD  ARG A 370      15.273  52.135  18.170  1.00  0.62           H  
ATOM   5501  HE  ARG A 370      17.766  50.983  19.047  1.00  0.62           H  
ATOM   5502 1HH1 ARG A 370      15.608  51.094  16.221  1.00  0.62           H  
ATOM   5503 2HH1 ARG A 370      16.918  50.740  15.119  1.00  0.62           H  
ATOM   5504 1HH2 ARG A 370      19.303  50.594  17.729  1.00  0.62           H  
ATOM   5505 2HH2 ARG A 370      19.072  50.449  15.969  1.00  0.62           H  
ATOM   5506  N   PHE A 371      11.557  51.750  22.240  1.00  0.61           N  
ATOM   5507  CA  PHE A 371      10.150  52.106  22.121  1.00  0.61           C  
ATOM   5508  C   PHE A 371       9.256  51.823  23.334  1.00  0.61           C  
ATOM   5509  O   PHE A 371       8.155  52.372  23.418  1.00  0.61           O  
ATOM   5510  CB  PHE A 371       9.594  51.347  20.920  1.00  0.61           C  
ATOM   5511  CG  PHE A 371      10.361  51.607  19.644  1.00  0.61           C  
ATOM   5512  CD1 PHE A 371      11.072  50.582  19.036  1.00  0.61           C  
ATOM   5513  CD2 PHE A 371      10.381  52.860  19.054  1.00  0.61           C  
ATOM   5514  CE1 PHE A 371      11.778  50.795  17.880  1.00  0.61           C  
ATOM   5515  CE2 PHE A 371      11.085  53.076  17.886  1.00  0.61           C  
ATOM   5516  CZ  PHE A 371      11.784  52.040  17.299  1.00  0.61           C  
ATOM   5517  H   PHE A 371      11.819  50.765  22.310  1.00  0.61           H  
ATOM   5518  HA  PHE A 371      10.093  53.173  21.913  1.00  0.61           H  
ATOM   5519 1HB  PHE A 371       9.623  50.275  21.124  1.00  0.61           H  
ATOM   5520 2HB  PHE A 371       8.562  51.623  20.760  1.00  0.61           H  
ATOM   5521  HD1 PHE A 371      11.071  49.599  19.489  1.00  0.61           H  
ATOM   5522  HD2 PHE A 371       9.826  53.681  19.516  1.00  0.61           H  
ATOM   5523  HE1 PHE A 371      12.329  49.974  17.419  1.00  0.61           H  
ATOM   5524  HE2 PHE A 371      11.087  54.067  17.429  1.00  0.61           H  
ATOM   5525  HZ  PHE A 371      12.339  52.209  16.376  1.00  0.61           H  
ATOM   5526  N   CYS A 372       9.695  50.972  24.250  1.00  0.59           N  
ATOM   5527  CA  CYS A 372       8.858  50.506  25.346  1.00  0.59           C  
ATOM   5528  C   CYS A 372       9.037  51.178  26.719  1.00  0.59           C  
ATOM   5529  O   CYS A 372      10.147  51.300  27.234  1.00  0.59           O  
ATOM   5530  CB  CYS A 372       9.084  49.026  25.501  1.00  0.59           C  
ATOM   5531  SG  CYS A 372       8.183  48.298  26.733  1.00  0.59           S  
ATOM   5532  H   CYS A 372      10.629  50.578  24.187  1.00  0.59           H  
ATOM   5533  HA  CYS A 372       7.831  50.650  25.036  1.00  0.59           H  
ATOM   5534 1HB  CYS A 372       8.863  48.526  24.566  1.00  0.59           H  
ATOM   5535 2HB  CYS A 372      10.107  48.864  25.730  1.00  0.59           H  
ATOM   5536  HG  CYS A 372       7.042  48.979  26.488  1.00  0.59           H  
ATOM   5537  N   ARG A 373       7.914  51.598  27.306  1.00  0.58           N  
ATOM   5538  CA  ARG A 373       7.855  52.177  28.650  1.00  0.58           C  
ATOM   5539  C   ARG A 373       7.999  51.104  29.718  1.00  0.58           C  
ATOM   5540  O   ARG A 373       8.648  51.311  30.741  1.00  0.58           O  
ATOM   5541  CB  ARG A 373       6.525  52.873  28.912  1.00  0.58           C  
ATOM   5542  CG  ARG A 373       6.455  53.645  30.229  1.00  0.58           C  
ATOM   5543  CD  ARG A 373       5.130  54.365  30.447  1.00  0.58           C  
ATOM   5544  NE  ARG A 373       4.838  55.373  29.412  1.00  0.58           N  
ATOM   5545  CZ  ARG A 373       5.390  56.602  29.325  1.00  0.58           C  
ATOM   5546  NH1 ARG A 373       6.309  56.996  30.192  1.00  0.58           N  
ATOM   5547  NH2 ARG A 373       4.999  57.412  28.351  1.00  0.58           N  
ATOM   5548  H   ARG A 373       7.053  51.457  26.799  1.00  0.58           H  
ATOM   5549  HA  ARG A 373       8.668  52.894  28.756  1.00  0.58           H  
ATOM   5550 1HB  ARG A 373       6.312  53.560  28.139  1.00  0.58           H  
ATOM   5551 2HB  ARG A 373       5.723  52.132  28.916  1.00  0.58           H  
ATOM   5552 1HG  ARG A 373       6.588  52.943  31.054  1.00  0.58           H  
ATOM   5553 2HG  ARG A 373       7.252  54.387  30.255  1.00  0.58           H  
ATOM   5554 1HD  ARG A 373       4.318  53.635  30.436  1.00  0.58           H  
ATOM   5555 2HD  ARG A 373       5.143  54.866  31.412  1.00  0.58           H  
ATOM   5556  HE  ARG A 373       4.088  55.163  28.734  1.00  0.58           H  
ATOM   5557 1HH1 ARG A 373       6.605  56.375  30.930  1.00  0.58           H  
ATOM   5558 2HH1 ARG A 373       6.714  57.918  30.113  1.00  0.58           H  
ATOM   5559 1HH2 ARG A 373       4.285  57.079  27.670  1.00  0.58           H  
ATOM   5560 2HH2 ARG A 373       5.394  58.330  28.263  1.00  0.58           H  
ATOM   5561  N   ALA A 374       7.325  49.978  29.499  1.00  0.57           N  
ATOM   5562  CA  ALA A 374       7.331  48.886  30.478  1.00  0.57           C  
ATOM   5563  C   ALA A 374       7.005  47.544  29.845  1.00  0.57           C  
ATOM   5564  O   ALA A 374       6.246  47.486  28.877  1.00  0.57           O  
ATOM   5565  CB  ALA A 374       6.334  49.168  31.567  1.00  0.57           C  
ATOM   5566  H   ALA A 374       6.815  49.892  28.619  1.00  0.57           H  
ATOM   5567  HA  ALA A 374       8.315  48.826  30.926  1.00  0.57           H  
ATOM   5568 1HB  ALA A 374       6.373  48.360  32.300  1.00  0.57           H  
ATOM   5569 2HB  ALA A 374       6.579  50.111  32.053  1.00  0.57           H  
ATOM   5570 3HB  ALA A 374       5.343  49.231  31.131  1.00  0.57           H  
ATOM   5571  N   VAL A 375       7.532  46.466  30.420  1.00  0.59           N  
ATOM   5572  CA  VAL A 375       7.190  45.139  29.917  1.00  0.59           C  
ATOM   5573  C   VAL A 375       6.549  44.289  31.003  1.00  0.59           C  
ATOM   5574  O   VAL A 375       7.062  44.207  32.123  1.00  0.59           O  
ATOM   5575  CB  VAL A 375       8.425  44.402  29.356  1.00  0.59           C  
ATOM   5576  CG1 VAL A 375       8.024  43.035  28.854  1.00  0.59           C  
ATOM   5577  CG2 VAL A 375       9.041  45.212  28.256  1.00  0.59           C  
ATOM   5578  H   VAL A 375       8.181  46.579  31.204  1.00  0.59           H  
ATOM   5579  HA  VAL A 375       6.472  45.247  29.107  1.00  0.59           H  
ATOM   5580  HB  VAL A 375       9.121  44.257  30.120  1.00  0.59           H  
ATOM   5581 1HG1 VAL A 375       8.899  42.520  28.472  1.00  0.59           H  
ATOM   5582 2HG1 VAL A 375       7.596  42.464  29.659  1.00  0.59           H  
ATOM   5583 3HG1 VAL A 375       7.287  43.139  28.057  1.00  0.59           H  
ATOM   5584 1HG2 VAL A 375       9.897  44.701  27.860  1.00  0.59           H  
ATOM   5585 2HG2 VAL A 375       8.329  45.356  27.475  1.00  0.59           H  
ATOM   5586 3HG2 VAL A 375       9.339  46.167  28.646  1.00  0.59           H  
ATOM   5587  N   VAL A 376       5.434  43.670  30.649  1.00  0.61           N  
ATOM   5588  CA  VAL A 376       4.684  42.784  31.510  1.00  0.61           C  
ATOM   5589  C   VAL A 376       4.944  41.345  31.061  1.00  0.61           C  
ATOM   5590  O   VAL A 376       4.694  41.005  29.903  1.00  0.61           O  
ATOM   5591  CB  VAL A 376       3.186  43.105  31.405  1.00  0.61           C  
ATOM   5592  CG1 VAL A 376       2.421  42.181  32.259  1.00  0.61           C  
ATOM   5593  CG2 VAL A 376       2.915  44.546  31.818  1.00  0.61           C  
ATOM   5594  H   VAL A 376       5.098  43.813  29.704  1.00  0.61           H  
ATOM   5595  HA  VAL A 376       5.014  42.916  32.534  1.00  0.61           H  
ATOM   5596  HB  VAL A 376       2.865  42.962  30.379  1.00  0.61           H  
ATOM   5597 1HG1 VAL A 376       1.390  42.430  32.151  1.00  0.61           H  
ATOM   5598 2HG1 VAL A 376       2.596  41.151  31.946  1.00  0.61           H  
ATOM   5599 3HG1 VAL A 376       2.731  42.307  33.296  1.00  0.61           H  
ATOM   5600 1HG2 VAL A 376       1.846  44.753  31.728  1.00  0.61           H  
ATOM   5601 2HG2 VAL A 376       3.225  44.695  32.847  1.00  0.61           H  
ATOM   5602 3HG2 VAL A 376       3.471  45.223  31.167  1.00  0.61           H  
ATOM   5603  N   LEU A 377       5.478  40.526  31.955  1.00  0.65           N  
ATOM   5604  CA  LEU A 377       5.856  39.166  31.610  1.00  0.65           C  
ATOM   5605  C   LEU A 377       4.968  38.118  32.285  1.00  0.65           C  
ATOM   5606  O   LEU A 377       4.781  38.146  33.501  1.00  0.65           O  
ATOM   5607  CB  LEU A 377       7.330  38.974  31.942  1.00  0.65           C  
ATOM   5608  CG  LEU A 377       8.259  39.917  31.204  1.00  0.65           C  
ATOM   5609  CD1 LEU A 377       9.673  39.742  31.656  1.00  0.65           C  
ATOM   5610  CD2 LEU A 377       8.134  39.618  29.764  1.00  0.65           C  
ATOM   5611  H   LEU A 377       5.644  40.875  32.890  1.00  0.65           H  
ATOM   5612  HA  LEU A 377       5.760  39.068  30.546  1.00  0.65           H  
ATOM   5613 1HB  LEU A 377       7.478  39.104  33.012  1.00  0.65           H  
ATOM   5614 2HB  LEU A 377       7.606  37.972  31.656  1.00  0.65           H  
ATOM   5615  HG  LEU A 377       7.972  40.948  31.403  1.00  0.65           H  
ATOM   5616 1HD1 LEU A 377      10.322  40.425  31.106  1.00  0.65           H  
ATOM   5617 2HD1 LEU A 377       9.735  39.960  32.721  1.00  0.65           H  
ATOM   5618 3HD1 LEU A 377       9.984  38.721  31.472  1.00  0.65           H  
ATOM   5619 1HD2 LEU A 377       8.776  40.275  29.202  1.00  0.65           H  
ATOM   5620 2HD2 LEU A 377       8.419  38.582  29.582  1.00  0.65           H  
ATOM   5621 3HD2 LEU A 377       7.099  39.767  29.459  1.00  0.65           H  
ATOM   5622  N   LEU A 378       4.415  37.207  31.479  1.00  0.70           N  
ATOM   5623  CA  LEU A 378       3.440  36.224  31.945  1.00  0.70           C  
ATOM   5624  C   LEU A 378       3.968  34.796  32.049  1.00  0.70           C  
ATOM   5625  O   LEU A 378       4.468  34.255  31.067  1.00  0.70           O  
ATOM   5626  CB  LEU A 378       2.312  36.122  30.897  1.00  0.70           C  
ATOM   5627  CG  LEU A 378       1.378  37.304  30.659  1.00  0.70           C  
ATOM   5628  CD1 LEU A 378       2.126  38.454  29.928  1.00  0.70           C  
ATOM   5629  CD2 LEU A 378       0.238  36.834  29.816  1.00  0.70           C  
ATOM   5630  H   LEU A 378       4.648  37.242  30.494  1.00  0.70           H  
ATOM   5631  HA  LEU A 378       3.061  36.535  32.915  1.00  0.70           H  
ATOM   5632 1HB  LEU A 378       2.773  35.889  29.938  1.00  0.70           H  
ATOM   5633 2HB  LEU A 378       1.681  35.275  31.176  1.00  0.70           H  
ATOM   5634  HG  LEU A 378       1.009  37.670  31.589  1.00  0.70           H  
ATOM   5635 1HD1 LEU A 378       1.456  39.277  29.747  1.00  0.70           H  
ATOM   5636 2HD1 LEU A 378       2.951  38.804  30.522  1.00  0.70           H  
ATOM   5637 3HD1 LEU A 378       2.502  38.093  28.974  1.00  0.70           H  
ATOM   5638 1HD2 LEU A 378      -0.396  37.667  29.632  1.00  0.70           H  
ATOM   5639 2HD2 LEU A 378       0.609  36.462  28.881  1.00  0.70           H  
ATOM   5640 3HD2 LEU A 378      -0.305  36.042  30.331  1.00  0.70           H  
ATOM   5641  N   GLY A 379       3.773  34.164  33.201  1.00  0.74           N  
ATOM   5642  CA  GLY A 379       4.095  32.733  33.373  1.00  0.74           C  
ATOM   5643  C   GLY A 379       5.537  32.283  33.042  1.00  0.74           C  
ATOM   5644  O   GLY A 379       6.526  32.950  33.379  1.00  0.74           O  
ATOM   5645  H   GLY A 379       3.373  34.702  33.979  1.00  0.74           H  
ATOM   5646 1HA  GLY A 379       3.869  32.453  34.401  1.00  0.74           H  
ATOM   5647 2HA  GLY A 379       3.405  32.154  32.755  1.00  0.74           H  
ATOM   5648  N   ARG A 380       5.641  31.114  32.395  1.00  0.78           N  
ATOM   5649  CA  ARG A 380       6.912  30.499  32.019  1.00  0.78           C  
ATOM   5650  C   ARG A 380       7.745  31.360  31.086  1.00  0.78           C  
ATOM   5651  O   ARG A 380       7.229  32.150  30.290  1.00  0.78           O  
ATOM   5652  CB  ARG A 380       6.681  29.142  31.384  1.00  0.78           C  
ATOM   5653  CG  ARG A 380       7.897  28.288  31.030  1.00  0.78           C  
ATOM   5654  CD  ARG A 380       7.440  27.024  30.388  1.00  0.78           C  
ATOM   5655  NE  ARG A 380       6.654  26.205  31.291  1.00  0.78           N  
ATOM   5656  CZ  ARG A 380       7.147  25.318  32.172  1.00  0.78           C  
ATOM   5657  NH1 ARG A 380       8.448  25.106  32.249  1.00  0.78           N  
ATOM   5658  NH2 ARG A 380       6.321  24.653  32.959  1.00  0.78           N  
ATOM   5659  H   ARG A 380       4.795  30.585  32.123  1.00  0.78           H  
ATOM   5660  HA  ARG A 380       7.486  30.340  32.931  1.00  0.78           H  
ATOM   5661 1HB  ARG A 380       6.070  28.545  32.055  1.00  0.78           H  
ATOM   5662 2HB  ARG A 380       6.124  29.283  30.475  1.00  0.78           H  
ATOM   5663 1HG  ARG A 380       8.518  28.803  30.302  1.00  0.78           H  
ATOM   5664 2HG  ARG A 380       8.473  28.054  31.921  1.00  0.78           H  
ATOM   5665 1HD  ARG A 380       6.813  27.278  29.544  1.00  0.78           H  
ATOM   5666 2HD  ARG A 380       8.295  26.443  30.042  1.00  0.78           H  
ATOM   5667  HE  ARG A 380       5.630  26.350  31.271  1.00  0.78           H  
ATOM   5668 1HH1 ARG A 380       9.076  25.611  31.639  1.00  0.78           H  
ATOM   5669 2HH1 ARG A 380       8.813  24.437  32.911  1.00  0.78           H  
ATOM   5670 1HH2 ARG A 380       5.319  24.821  32.896  1.00  0.78           H  
ATOM   5671 2HH2 ARG A 380       6.680  23.986  33.621  1.00  0.78           H  
ATOM   5672  N   ASP A 381       9.054  31.293  31.285  1.00  0.79           N  
ATOM   5673  CA  ASP A 381      10.043  31.982  30.462  1.00  0.79           C  
ATOM   5674  C   ASP A 381      10.039  33.491  30.731  1.00  0.79           C  
ATOM   5675  O   ASP A 381      10.860  34.223  30.179  1.00  0.79           O  
ATOM   5676  CB  ASP A 381       9.779  31.642  28.975  1.00  0.79           C  
ATOM   5677  CG  ASP A 381      11.023  31.501  28.072  1.00  0.79           C  
ATOM   5678  OD1 ASP A 381      12.037  31.067  28.560  1.00  0.79           O  
ATOM   5679  OD2 ASP A 381      10.913  31.718  26.883  1.00  0.79           O  
ATOM   5680  H   ASP A 381       9.389  30.671  32.005  1.00  0.79           H  
ATOM   5681  HA  ASP A 381      11.029  31.598  30.721  1.00  0.79           H  
ATOM   5682 1HB  ASP A 381       9.268  30.700  28.932  1.00  0.79           H  
ATOM   5683 2HB  ASP A 381       9.113  32.392  28.537  1.00  0.79           H  
ATOM   5684  N   ALA A 382       9.196  33.954  31.680  1.00  0.79           N  
ATOM   5685  CA  ALA A 382       9.215  35.342  32.108  1.00  0.79           C  
ATOM   5686  C   ALA A 382      10.589  35.665  32.675  1.00  0.79           C  
ATOM   5687  O   ALA A 382      11.106  36.762  32.506  1.00  0.79           O  
ATOM   5688  CB  ALA A 382       8.129  35.583  33.146  1.00  0.79           C  
ATOM   5689  H   ALA A 382       8.491  33.346  32.107  1.00  0.79           H  
ATOM   5690  HA  ALA A 382       9.043  35.980  31.240  1.00  0.79           H  
ATOM   5691 1HB  ALA A 382       8.147  36.614  33.472  1.00  0.79           H  
ATOM   5692 2HB  ALA A 382       7.151  35.355  32.710  1.00  0.79           H  
ATOM   5693 3HB  ALA A 382       8.299  34.938  34.002  1.00  0.79           H  
ATOM   5694  N   GLY A 383      11.192  34.682  33.348  1.00  0.76           N  
ATOM   5695  CA  GLY A 383      12.517  34.841  33.933  1.00  0.76           C  
ATOM   5696  C   GLY A 383      13.538  35.163  32.849  1.00  0.76           C  
ATOM   5697  O   GLY A 383      14.229  36.176  32.918  1.00  0.76           O  
ATOM   5698  H   GLY A 383      10.708  33.804  33.446  1.00  0.76           H  
ATOM   5699 1HA  GLY A 383      12.498  35.642  34.672  1.00  0.76           H  
ATOM   5700 2HA  GLY A 383      12.802  33.926  34.452  1.00  0.76           H  
ATOM   5701  N   LEU A 384      13.621  34.309  31.833  1.00  0.73           N  
ATOM   5702  CA  LEU A 384      14.564  34.511  30.738  1.00  0.73           C  
ATOM   5703  C   LEU A 384      14.337  35.817  30.004  1.00  0.73           C  
ATOM   5704  O   LEU A 384      15.291  36.540  29.705  1.00  0.73           O  
ATOM   5705  CB  LEU A 384      14.525  33.353  29.753  1.00  0.73           C  
ATOM   5706  CG  LEU A 384      15.427  33.524  28.535  1.00  0.73           C  
ATOM   5707  CD1 LEU A 384      16.870  33.706  28.984  1.00  0.73           C  
ATOM   5708  CD2 LEU A 384      15.289  32.296  27.666  1.00  0.73           C  
ATOM   5709  H   LEU A 384      13.015  33.502  31.815  1.00  0.73           H  
ATOM   5710  HA  LEU A 384      15.567  34.543  31.168  1.00  0.73           H  
ATOM   5711 1HB  LEU A 384      14.818  32.440  30.265  1.00  0.73           H  
ATOM   5712 2HB  LEU A 384      13.494  33.230  29.392  1.00  0.73           H  
ATOM   5713  HG  LEU A 384      15.119  34.409  27.974  1.00  0.73           H  
ATOM   5714 1HD1 LEU A 384      17.512  33.827  28.112  1.00  0.73           H  
ATOM   5715 2HD1 LEU A 384      16.948  34.593  29.617  1.00  0.73           H  
ATOM   5716 3HD1 LEU A 384      17.189  32.831  29.550  1.00  0.73           H  
ATOM   5717 1HD2 LEU A 384      15.914  32.393  26.779  1.00  0.73           H  
ATOM   5718 2HD2 LEU A 384      15.592  31.415  28.228  1.00  0.73           H  
ATOM   5719 3HD2 LEU A 384      14.242  32.186  27.373  1.00  0.73           H  
ATOM   5720  N   ILE A 385      13.080  36.132  29.696  1.00  0.70           N  
ATOM   5721  CA  ILE A 385      12.830  37.374  28.990  1.00  0.70           C  
ATOM   5722  C   ILE A 385      13.288  38.534  29.869  1.00  0.70           C  
ATOM   5723  O   ILE A 385      13.941  39.462  29.389  1.00  0.70           O  
ATOM   5724  CB  ILE A 385      11.354  37.546  28.617  1.00  0.70           C  
ATOM   5725  CG1 ILE A 385      10.957  36.510  27.576  1.00  0.70           C  
ATOM   5726  CG2 ILE A 385      11.172  38.949  28.034  1.00  0.70           C  
ATOM   5727  CD1 ILE A 385       9.472  36.396  27.361  1.00  0.70           C  
ATOM   5728  H   ILE A 385      12.310  35.509  29.943  1.00  0.70           H  
ATOM   5729  HA  ILE A 385      13.416  37.380  28.072  1.00  0.70           H  
ATOM   5730  HB  ILE A 385      10.723  37.405  29.496  1.00  0.70           H  
ATOM   5731 1HG1 ILE A 385      11.407  36.785  26.650  1.00  0.70           H  
ATOM   5732 2HG1 ILE A 385      11.342  35.529  27.880  1.00  0.70           H  
ATOM   5733 1HG2 ILE A 385      10.141  39.093  27.743  1.00  0.70           H  
ATOM   5734 2HG2 ILE A 385      11.450  39.688  28.785  1.00  0.70           H  
ATOM   5735 3HG2 ILE A 385      11.811  39.064  27.157  1.00  0.70           H  
ATOM   5736 1HD1 ILE A 385       9.269  35.644  26.596  1.00  0.70           H  
ATOM   5737 2HD1 ILE A 385       9.003  36.102  28.297  1.00  0.70           H  
ATOM   5738 3HD1 ILE A 385       9.080  37.351  27.041  1.00  0.70           H  
ATOM   5739  N   ALA A 386      12.966  38.485  31.164  1.00  0.68           N  
ATOM   5740  CA  ALA A 386      13.391  39.540  32.060  1.00  0.68           C  
ATOM   5741  C   ALA A 386      14.905  39.674  32.090  1.00  0.68           C  
ATOM   5742  O   ALA A 386      15.421  40.789  32.053  1.00  0.68           O  
ATOM   5743  CB  ALA A 386      12.907  39.253  33.471  1.00  0.68           C  
ATOM   5744  H   ALA A 386      12.414  37.715  31.542  1.00  0.68           H  
ATOM   5745  HA  ALA A 386      12.972  40.472  31.695  1.00  0.68           H  
ATOM   5746 1HB  ALA A 386      13.216  40.051  34.137  1.00  0.68           H  
ATOM   5747 2HB  ALA A 386      11.831  39.168  33.482  1.00  0.68           H  
ATOM   5748 3HB  ALA A 386      13.336  38.319  33.814  1.00  0.68           H  
ATOM   5749  N   GLN A 387      15.623  38.547  32.089  1.00  0.66           N  
ATOM   5750  CA  GLN A 387      17.080  38.584  32.113  1.00  0.66           C  
ATOM   5751  C   GLN A 387      17.614  39.225  30.848  1.00  0.66           C  
ATOM   5752  O   GLN A 387      18.553  40.023  30.893  1.00  0.66           O  
ATOM   5753  CB  GLN A 387      17.650  37.165  32.243  1.00  0.66           C  
ATOM   5754  CG  GLN A 387      17.425  36.515  33.597  1.00  0.66           C  
ATOM   5755  CD  GLN A 387      17.827  35.048  33.612  1.00  0.66           C  
ATOM   5756  OE1 GLN A 387      17.981  34.406  32.566  1.00  0.66           O  
ATOM   5757  NE2 GLN A 387      17.999  34.503  34.812  1.00  0.66           N  
ATOM   5758  H   GLN A 387      15.142  37.647  32.123  1.00  0.66           H  
ATOM   5759  HA  GLN A 387      17.399  39.180  32.965  1.00  0.66           H  
ATOM   5760 1HB  GLN A 387      17.193  36.527  31.490  1.00  0.66           H  
ATOM   5761 2HB  GLN A 387      18.720  37.185  32.047  1.00  0.66           H  
ATOM   5762 1HG  GLN A 387      18.035  37.037  34.331  1.00  0.66           H  
ATOM   5763 2HG  GLN A 387      16.385  36.595  33.869  1.00  0.66           H  
ATOM   5764 1HE2 GLN A 387      18.263  33.541  34.892  1.00  0.66           H  
ATOM   5765 2HE2 GLN A 387      17.864  35.054  35.635  1.00  0.66           H  
ATOM   5766  N   ALA A 388      16.989  38.901  29.715  1.00  0.65           N  
ATOM   5767  CA  ALA A 388      17.386  39.450  28.429  1.00  0.65           C  
ATOM   5768  C   ALA A 388      17.237  40.963  28.393  1.00  0.65           C  
ATOM   5769  O   ALA A 388      18.114  41.665  27.876  1.00  0.65           O  
ATOM   5770  CB  ALA A 388      16.547  38.841  27.330  1.00  0.65           C  
ATOM   5771  H   ALA A 388      16.225  38.224  29.748  1.00  0.65           H  
ATOM   5772  HA  ALA A 388      18.435  39.202  28.264  1.00  0.65           H  
ATOM   5773 1HB  ALA A 388      16.864  39.239  26.391  1.00  0.65           H  
ATOM   5774 2HB  ALA A 388      16.675  37.760  27.341  1.00  0.65           H  
ATOM   5775 3HB  ALA A 388      15.502  39.083  27.485  1.00  0.65           H  
ATOM   5776  N   LEU A 389      16.157  41.460  29.003  1.00  0.64           N  
ATOM   5777  CA  LEU A 389      15.867  42.886  29.026  1.00  0.64           C  
ATOM   5778  C   LEU A 389      16.648  43.605  30.130  1.00  0.64           C  
ATOM   5779  O   LEU A 389      16.989  44.789  29.998  1.00  0.64           O  
ATOM   5780  CB  LEU A 389      14.360  43.084  29.219  1.00  0.64           C  
ATOM   5781  CG  LEU A 389      13.484  42.515  28.088  1.00  0.64           C  
ATOM   5782  CD1 LEU A 389      12.032  42.726  28.442  1.00  0.64           C  
ATOM   5783  CD2 LEU A 389      13.875  43.155  26.782  1.00  0.64           C  
ATOM   5784  H   LEU A 389      15.481  40.809  29.410  1.00  0.64           H  
ATOM   5785  HA  LEU A 389      16.156  43.309  28.067  1.00  0.64           H  
ATOM   5786 1HB  LEU A 389      14.070  42.581  30.145  1.00  0.64           H  
ATOM   5787 2HB  LEU A 389      14.152  44.143  29.320  1.00  0.64           H  
ATOM   5788  HG  LEU A 389      13.646  41.446  28.001  1.00  0.64           H  
ATOM   5789 1HD1 LEU A 389      11.398  42.316  27.657  1.00  0.64           H  
ATOM   5790 2HD1 LEU A 389      11.814  42.221  29.383  1.00  0.64           H  
ATOM   5791 3HD1 LEU A 389      11.849  43.783  28.546  1.00  0.64           H  
ATOM   5792 1HD2 LEU A 389      13.269  42.745  25.975  1.00  0.64           H  
ATOM   5793 2HD2 LEU A 389      13.732  44.227  26.838  1.00  0.64           H  
ATOM   5794 3HD2 LEU A 389      14.921  42.935  26.591  1.00  0.64           H  
ATOM   5795  N   GLY A 390      16.943  42.887  31.207  1.00  0.64           N  
ATOM   5796  CA  GLY A 390      17.679  43.424  32.332  1.00  0.64           C  
ATOM   5797  C   GLY A 390      16.947  44.601  32.928  1.00  0.64           C  
ATOM   5798  O   GLY A 390      15.770  44.510  33.261  1.00  0.64           O  
ATOM   5799  H   GLY A 390      16.618  41.927  31.270  1.00  0.64           H  
ATOM   5800 1HA  GLY A 390      17.801  42.642  33.082  1.00  0.64           H  
ATOM   5801 2HA  GLY A 390      18.674  43.723  32.008  1.00  0.64           H  
ATOM   5802  N   ASN A 391      17.659  45.713  33.067  1.00  0.64           N  
ATOM   5803  CA  ASN A 391      17.083  46.928  33.622  1.00  0.64           C  
ATOM   5804  C   ASN A 391      16.881  47.975  32.530  1.00  0.64           C  
ATOM   5805  O   ASN A 391      16.718  49.160  32.814  1.00  0.64           O  
ATOM   5806  CB  ASN A 391      17.957  47.472  34.737  1.00  0.64           C  
ATOM   5807  CG  ASN A 391      17.976  46.572  35.949  1.00  0.64           C  
ATOM   5808  OD1 ASN A 391      17.018  46.536  36.729  1.00  0.64           O  
ATOM   5809  ND2 ASN A 391      19.053  45.846  36.120  1.00  0.64           N  
ATOM   5810  H   ASN A 391      18.625  45.717  32.772  1.00  0.64           H  
ATOM   5811  HA  ASN A 391      16.097  46.697  34.032  1.00  0.64           H  
ATOM   5812 1HB  ASN A 391      18.976  47.597  34.372  1.00  0.64           H  
ATOM   5813 2HB  ASN A 391      17.593  48.455  35.035  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 391      19.122  45.232  36.909  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 391      19.808  45.907  35.469  1.00  0.64           H  
ATOM   5816  N   ALA A 392      16.907  47.533  31.265  1.00  0.63           N  
ATOM   5817  CA  ALA A 392      16.721  48.429  30.123  1.00  0.63           C  
ATOM   5818  C   ALA A 392      15.357  49.107  30.153  1.00  0.63           C  
ATOM   5819  O   ALA A 392      15.201  50.245  29.702  1.00  0.63           O  
ATOM   5820  CB  ALA A 392      16.854  47.643  28.833  1.00  0.63           C  
ATOM   5821  H   ALA A 392      17.041  46.541  31.070  1.00  0.63           H  
ATOM   5822  HA  ALA A 392      17.488  49.197  30.163  1.00  0.63           H  
ATOM   5823 1HB  ALA A 392      16.741  48.313  27.996  1.00  0.63           H  
ATOM   5824 2HB  ALA A 392      17.834  47.174  28.796  1.00  0.63           H  
ATOM   5825 3HB  ALA A 392      16.081  46.876  28.792  1.00  0.63           H  
ATOM   5826  N   VAL A 393      14.373  48.376  30.648  1.00  0.62           N  
ATOM   5827  CA  VAL A 393      12.996  48.814  30.738  1.00  0.62           C  
ATOM   5828  C   VAL A 393      12.429  48.264  32.051  1.00  0.62           C  
ATOM   5829  O   VAL A 393      12.789  47.152  32.420  1.00  0.62           O  
ATOM   5830  CB  VAL A 393      12.233  48.206  29.556  1.00  0.62           C  
ATOM   5831  CG1 VAL A 393      12.277  46.711  29.707  1.00  0.62           C  
ATOM   5832  CG2 VAL A 393      10.832  48.680  29.512  1.00  0.62           C  
ATOM   5833  H   VAL A 393      14.611  47.457  30.994  1.00  0.62           H  
ATOM   5834  HA  VAL A 393      12.965  49.898  30.691  1.00  0.62           H  
ATOM   5835  HB  VAL A 393      12.734  48.478  28.629  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 393      11.766  46.241  28.896  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 393      13.311  46.375  29.730  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 393      11.786  46.451  30.639  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 393      10.332  48.233  28.678  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 393      10.353  48.389  30.421  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 393      10.806  49.764  29.402  1.00  0.62           H  
ATOM   5842  N   PRO A 394      11.567  48.978  32.785  1.00  0.62           N  
ATOM   5843  CA  PRO A 394      10.876  48.463  33.954  1.00  0.62           C  
ATOM   5844  C   PRO A 394      10.127  47.189  33.618  1.00  0.62           C  
ATOM   5845  O   PRO A 394       9.497  47.112  32.555  1.00  0.62           O  
ATOM   5846  CB  PRO A 394       9.919  49.606  34.293  1.00  0.62           C  
ATOM   5847  CG  PRO A 394      10.630  50.847  33.784  1.00  0.62           C  
ATOM   5848  CD  PRO A 394      11.346  50.406  32.525  1.00  0.62           C  
ATOM   5849  HA  PRO A 394      11.603  48.289  34.764  1.00  0.62           H  
ATOM   5850 1HB  PRO A 394       8.950  49.443  33.795  1.00  0.62           H  
ATOM   5851 2HB  PRO A 394       9.725  49.629  35.374  1.00  0.62           H  
ATOM   5852 1HG  PRO A 394       9.890  51.639  33.579  1.00  0.62           H  
ATOM   5853 2HG  PRO A 394      11.313  51.239  34.551  1.00  0.62           H  
ATOM   5854 1HD  PRO A 394      10.730  50.564  31.649  1.00  0.62           H  
ATOM   5855 2HD  PRO A 394      12.302  50.947  32.469  1.00  0.62           H  
ATOM   5856  N   LEU A 395      10.208  46.207  34.512  1.00  0.62           N  
ATOM   5857  CA  LEU A 395       9.554  44.928  34.289  1.00  0.62           C  
ATOM   5858  C   LEU A 395       8.533  44.601  35.379  1.00  0.62           C  
ATOM   5859  O   LEU A 395       8.785  44.827  36.566  1.00  0.62           O  
ATOM   5860  CB  LEU A 395      10.617  43.820  34.242  1.00  0.62           C  
ATOM   5861  CG  LEU A 395      11.726  43.987  33.180  1.00  0.62           C  
ATOM   5862  CD1 LEU A 395      12.734  42.919  33.334  1.00  0.62           C  
ATOM   5863  CD2 LEU A 395      11.129  43.935  31.843  1.00  0.62           C  
ATOM   5864  H   LEU A 395      10.743  46.346  35.358  1.00  0.62           H  
ATOM   5865  HA  LEU A 395       9.039  44.964  33.333  1.00  0.62           H  
ATOM   5866 1HB  LEU A 395      11.100  43.764  35.214  1.00  0.62           H  
ATOM   5867 2HB  LEU A 395      10.114  42.870  34.053  1.00  0.62           H  
ATOM   5868  HG  LEU A 395      12.228  44.938  33.319  1.00  0.62           H  
ATOM   5869 1HD1 LEU A 395      13.524  43.033  32.584  1.00  0.62           H  
ATOM   5870 2HD1 LEU A 395      13.178  42.969  34.328  1.00  0.62           H  
ATOM   5871 3HD1 LEU A 395      12.236  41.984  33.205  1.00  0.62           H  
ATOM   5872 1HD2 LEU A 395      11.907  44.062  31.099  1.00  0.62           H  
ATOM   5873 2HD2 LEU A 395      10.627  42.980  31.694  1.00  0.62           H  
ATOM   5874 3HD2 LEU A 395      10.415  44.747  31.773  1.00  0.62           H  
ATOM   5875  N   VAL A 396       7.413  44.022  34.965  1.00  0.62           N  
ATOM   5876  CA  VAL A 396       6.363  43.547  35.861  1.00  0.62           C  
ATOM   5877  C   VAL A 396       6.067  42.084  35.570  1.00  0.62           C  
ATOM   5878  O   VAL A 396       5.898  41.729  34.411  1.00  0.62           O  
ATOM   5879  CB  VAL A 396       5.076  44.376  35.663  1.00  0.62           C  
ATOM   5880  CG1 VAL A 396       3.956  43.854  36.554  1.00  0.62           C  
ATOM   5881  CG2 VAL A 396       5.363  45.842  35.956  1.00  0.62           C  
ATOM   5882  H   VAL A 396       7.279  43.923  33.959  1.00  0.62           H  
ATOM   5883  HA  VAL A 396       6.702  43.646  36.893  1.00  0.62           H  
ATOM   5884  HB  VAL A 396       4.743  44.274  34.636  1.00  0.62           H  
ATOM   5885 1HG1 VAL A 396       3.052  44.442  36.387  1.00  0.62           H  
ATOM   5886 2HG1 VAL A 396       3.753  42.814  36.318  1.00  0.62           H  
ATOM   5887 3HG1 VAL A 396       4.251  43.936  37.599  1.00  0.62           H  
ATOM   5888 1HG2 VAL A 396       4.461  46.420  35.813  1.00  0.62           H  
ATOM   5889 2HG2 VAL A 396       5.695  45.946  36.989  1.00  0.62           H  
ATOM   5890 3HG2 VAL A 396       6.139  46.211  35.286  1.00  0.62           H  
ATOM   5891  N   ARG A 397       6.028  41.233  36.589  1.00  0.64           N  
ATOM   5892  CA  ARG A 397       5.702  39.829  36.337  1.00  0.64           C  
ATOM   5893  C   ARG A 397       4.295  39.530  36.823  1.00  0.64           C  
ATOM   5894  O   ARG A 397       3.914  39.937  37.923  1.00  0.64           O  
ATOM   5895  CB  ARG A 397       6.707  38.888  36.980  1.00  0.64           C  
ATOM   5896  CG  ARG A 397       6.461  37.403  36.688  1.00  0.64           C  
ATOM   5897  CD  ARG A 397       7.581  36.549  37.167  1.00  0.64           C  
ATOM   5898  NE  ARG A 397       7.324  35.137  36.936  1.00  0.64           N  
ATOM   5899  CZ  ARG A 397       8.189  34.142  37.213  1.00  0.64           C  
ATOM   5900  NH1 ARG A 397       9.371  34.420  37.720  1.00  0.64           N  
ATOM   5901  NH2 ARG A 397       7.849  32.887  36.980  1.00  0.64           N  
ATOM   5902  H   ARG A 397       6.197  41.559  37.530  1.00  0.64           H  
ATOM   5903  HA  ARG A 397       5.731  39.647  35.264  1.00  0.64           H  
ATOM   5904 1HB  ARG A 397       7.708  39.131  36.627  1.00  0.64           H  
ATOM   5905 2HB  ARG A 397       6.695  39.021  38.060  1.00  0.64           H  
ATOM   5906 1HG  ARG A 397       5.544  37.080  37.185  1.00  0.64           H  
ATOM   5907 2HG  ARG A 397       6.352  37.259  35.607  1.00  0.64           H  
ATOM   5908 1HD  ARG A 397       8.493  36.819  36.633  1.00  0.64           H  
ATOM   5909 2HD  ARG A 397       7.725  36.700  38.235  1.00  0.64           H  
ATOM   5910  HE  ARG A 397       6.424  34.885  36.546  1.00  0.64           H  
ATOM   5911 1HH1 ARG A 397       9.630  35.379  37.902  1.00  0.64           H  
ATOM   5912 2HH1 ARG A 397      10.019  33.674  37.930  1.00  0.64           H  
ATOM   5913 1HH2 ARG A 397       6.934  32.672  36.603  1.00  0.64           H  
ATOM   5914 2HH2 ARG A 397       8.495  32.142  37.192  1.00  0.64           H  
ATOM   5915  N   VAL A 398       3.526  38.849  35.983  1.00  0.66           N  
ATOM   5916  CA  VAL A 398       2.138  38.502  36.266  1.00  0.66           C  
ATOM   5917  C   VAL A 398       1.867  37.012  36.045  1.00  0.66           C  
ATOM   5918  O   VAL A 398       2.685  36.303  35.437  1.00  0.66           O  
ATOM   5919  CB  VAL A 398       1.208  39.317  35.366  1.00  0.66           C  
ATOM   5920  CG1 VAL A 398       1.383  40.802  35.600  1.00  0.66           C  
ATOM   5921  CG2 VAL A 398       1.485  38.981  33.972  1.00  0.66           C  
ATOM   5922  H   VAL A 398       3.931  38.563  35.093  1.00  0.66           H  
ATOM   5923  HA  VAL A 398       1.919  38.744  37.307  1.00  0.66           H  
ATOM   5924  HB  VAL A 398       0.185  39.064  35.595  1.00  0.66           H  
ATOM   5925 1HG1 VAL A 398       0.698  41.350  34.959  1.00  0.66           H  
ATOM   5926 2HG1 VAL A 398       1.164  41.026  36.647  1.00  0.66           H  
ATOM   5927 3HG1 VAL A 398       2.399  41.091  35.371  1.00  0.66           H  
ATOM   5928 1HG2 VAL A 398       0.827  39.532  33.360  1.00  0.66           H  
ATOM   5929 2HG2 VAL A 398       2.510  39.234  33.726  1.00  0.66           H  
ATOM   5930 3HG2 VAL A 398       1.320  37.917  33.835  1.00  0.66           H  
ATOM   5931  N   ALA A 399       0.736  36.531  36.563  1.00  0.68           N  
ATOM   5932  CA  ALA A 399       0.365  35.134  36.387  1.00  0.68           C  
ATOM   5933  C   ALA A 399      -0.446  34.872  35.122  1.00  0.68           C  
ATOM   5934  O   ALA A 399      -0.259  33.848  34.470  1.00  0.68           O  
ATOM   5935  CB  ALA A 399      -0.438  34.674  37.586  1.00  0.68           C  
ATOM   5936  H   ALA A 399       0.096  37.148  37.076  1.00  0.68           H  
ATOM   5937  HA  ALA A 399       1.281  34.550  36.324  1.00  0.68           H  
ATOM   5938 1HB  ALA A 399      -0.686  33.621  37.475  1.00  0.68           H  
ATOM   5939 2HB  ALA A 399       0.146  34.819  38.493  1.00  0.68           H  
ATOM   5940 3HB  ALA A 399      -1.356  35.262  37.649  1.00  0.68           H  
ATOM   5941  N   THR A 400      -1.369  35.775  34.793  1.00  0.69           N  
ATOM   5942  CA  THR A 400      -2.285  35.535  33.673  1.00  0.69           C  
ATOM   5943  C   THR A 400      -2.381  36.666  32.673  1.00  0.69           C  
ATOM   5944  O   THR A 400      -1.918  37.773  32.924  1.00  0.69           O  
ATOM   5945  CB  THR A 400      -3.716  35.232  34.175  1.00  0.69           C  
ATOM   5946  OG1 THR A 400      -4.268  36.403  34.857  1.00  0.69           O  
ATOM   5947  CG2 THR A 400      -3.711  34.046  35.126  1.00  0.69           C  
ATOM   5948  H   THR A 400      -1.459  36.614  35.354  1.00  0.69           H  
ATOM   5949  HA  THR A 400      -1.932  34.667  33.135  1.00  0.69           H  
ATOM   5950  HB  THR A 400      -4.348  34.992  33.323  1.00  0.69           H  
ATOM   5951  HG1 THR A 400      -3.814  36.517  35.707  1.00  0.69           H  
ATOM   5952 1HG2 THR A 400      -4.729  33.839  35.455  1.00  0.69           H  
ATOM   5953 2HG2 THR A 400      -3.310  33.170  34.612  1.00  0.69           H  
ATOM   5954 3HG2 THR A 400      -3.098  34.268  35.992  1.00  0.69           H  
ATOM   5955  N   LEU A 401      -3.040  36.382  31.548  1.00  0.69           N  
ATOM   5956  CA  LEU A 401      -3.284  37.376  30.509  1.00  0.69           C  
ATOM   5957  C   LEU A 401      -4.239  38.444  30.998  1.00  0.69           C  
ATOM   5958  O   LEU A 401      -4.057  39.619  30.703  1.00  0.69           O  
ATOM   5959  CB  LEU A 401      -3.768  36.704  29.227  1.00  0.69           C  
ATOM   5960  CG  LEU A 401      -3.942  37.594  28.000  1.00  0.69           C  
ATOM   5961  CD1 LEU A 401      -2.616  38.290  27.671  1.00  0.69           C  
ATOM   5962  CD2 LEU A 401      -4.358  36.710  26.843  1.00  0.69           C  
ATOM   5963  H   LEU A 401      -3.381  35.441  31.414  1.00  0.69           H  
ATOM   5964  HA  LEU A 401      -2.363  37.877  30.288  1.00  0.69           H  
ATOM   5965 1HB  LEU A 401      -3.041  35.947  28.960  1.00  0.69           H  
ATOM   5966 2HB  LEU A 401      -4.726  36.225  29.423  1.00  0.69           H  
ATOM   5967  HG  LEU A 401      -4.703  38.355  28.187  1.00  0.69           H  
ATOM   5968 1HD1 LEU A 401      -2.743  38.904  26.793  1.00  0.69           H  
ATOM   5969 2HD1 LEU A 401      -2.316  38.913  28.506  1.00  0.69           H  
ATOM   5970 3HD1 LEU A 401      -1.848  37.541  27.477  1.00  0.69           H  
ATOM   5971 1HD2 LEU A 401      -4.477  37.296  25.958  1.00  0.69           H  
ATOM   5972 2HD2 LEU A 401      -3.597  35.964  26.670  1.00  0.69           H  
ATOM   5973 3HD2 LEU A 401      -5.297  36.217  27.078  1.00  0.69           H  
ATOM   5974  N   ASP A 402      -5.264  38.062  31.754  1.00  0.68           N  
ATOM   5975  CA  ASP A 402      -6.163  39.090  32.255  1.00  0.68           C  
ATOM   5976  C   ASP A 402      -5.353  40.025  33.142  1.00  0.68           C  
ATOM   5977  O   ASP A 402      -5.423  41.252  33.003  1.00  0.68           O  
ATOM   5978  CB  ASP A 402      -7.326  38.499  33.055  1.00  0.68           C  
ATOM   5979  CG  ASP A 402      -8.351  39.567  33.448  1.00  0.68           C  
ATOM   5980  OD1 ASP A 402      -8.967  40.105  32.563  1.00  0.68           O  
ATOM   5981  OD2 ASP A 402      -8.506  39.849  34.618  1.00  0.68           O  
ATOM   5982  H   ASP A 402      -5.403  37.091  31.987  1.00  0.68           H  
ATOM   5983  HA  ASP A 402      -6.558  39.661  31.415  1.00  0.68           H  
ATOM   5984 1HB  ASP A 402      -7.824  37.732  32.464  1.00  0.68           H  
ATOM   5985 2HB  ASP A 402      -6.944  38.024  33.961  1.00  0.68           H  
ATOM   5986  N   GLU A 403      -4.564  39.442  34.061  1.00  0.66           N  
ATOM   5987  CA  GLU A 403      -3.753  40.265  34.945  1.00  0.66           C  
ATOM   5988  C   GLU A 403      -2.795  41.132  34.125  1.00  0.66           C  
ATOM   5989  O   GLU A 403      -2.621  42.317  34.415  1.00  0.66           O  
ATOM   5990  CB  GLU A 403      -2.976  39.391  35.939  1.00  0.66           C  
ATOM   5991  CG  GLU A 403      -2.168  40.154  36.986  1.00  0.66           C  
ATOM   5992  CD  GLU A 403      -1.409  39.235  37.946  1.00  0.66           C  
ATOM   5993  OE1 GLU A 403      -1.418  38.035  37.753  1.00  0.66           O  
ATOM   5994  OE2 GLU A 403      -0.822  39.737  38.861  1.00  0.66           O  
ATOM   5995  H   GLU A 403      -4.520  38.424  34.150  1.00  0.66           H  
ATOM   5996  HA  GLU A 403      -4.415  40.924  35.506  1.00  0.66           H  
ATOM   5997 1HB  GLU A 403      -3.673  38.741  36.464  1.00  0.66           H  
ATOM   5998 2HB  GLU A 403      -2.289  38.751  35.389  1.00  0.66           H  
ATOM   5999 1HG  GLU A 403      -1.461  40.803  36.475  1.00  0.66           H  
ATOM   6000 2HG  GLU A 403      -2.844  40.788  37.557  1.00  0.66           H  
ATOM   6001  N   ALA A 404      -2.200  40.548  33.077  1.00  0.64           N  
ATOM   6002  CA  ALA A 404      -1.253  41.258  32.239  1.00  0.64           C  
ATOM   6003  C   ALA A 404      -1.836  42.479  31.574  1.00  0.64           C  
ATOM   6004  O   ALA A 404      -1.191  43.530  31.519  1.00  0.64           O  
ATOM   6005  CB  ALA A 404      -0.765  40.359  31.138  1.00  0.64           C  
ATOM   6006  H   ALA A 404      -2.368  39.564  32.890  1.00  0.64           H  
ATOM   6007  HA  ALA A 404      -0.438  41.561  32.881  1.00  0.64           H  
ATOM   6008 1HB  ALA A 404      -0.030  40.890  30.560  1.00  0.64           H  
ATOM   6009 2HB  ALA A 404      -0.339  39.480  31.548  1.00  0.64           H  
ATOM   6010 3HB  ALA A 404      -1.593  40.087  30.512  1.00  0.64           H  
ATOM   6011  N   VAL A 405      -3.067  42.351  31.086  1.00  0.62           N  
ATOM   6012  CA  VAL A 405      -3.727  43.458  30.428  1.00  0.62           C  
ATOM   6013  C   VAL A 405      -4.049  44.528  31.450  1.00  0.62           C  
ATOM   6014  O   VAL A 405      -3.840  45.716  31.194  1.00  0.62           O  
ATOM   6015  CB  VAL A 405      -4.997  43.009  29.689  1.00  0.62           C  
ATOM   6016  CG1 VAL A 405      -5.737  44.228  29.166  1.00  0.62           C  
ATOM   6017  CG2 VAL A 405      -4.616  42.115  28.528  1.00  0.62           C  
ATOM   6018  H   VAL A 405      -3.540  41.446  31.151  1.00  0.62           H  
ATOM   6019  HA  VAL A 405      -3.044  43.876  29.690  1.00  0.62           H  
ATOM   6020  HB  VAL A 405      -5.652  42.474  30.385  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 405      -6.641  43.907  28.655  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 405      -5.994  44.860  29.995  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 405      -5.098  44.775  28.475  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 405      -5.501  41.800  27.987  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 405      -3.976  42.680  27.878  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 405      -4.084  41.242  28.887  1.00  0.62           H  
ATOM   6027  N   ARG A 406      -4.546  44.115  32.618  1.00  0.61           N  
ATOM   6028  CA  ARG A 406      -4.858  45.081  33.656  1.00  0.61           C  
ATOM   6029  C   ARG A 406      -3.600  45.834  34.098  1.00  0.61           C  
ATOM   6030  O   ARG A 406      -3.627  47.060  34.218  1.00  0.61           O  
ATOM   6031  CB  ARG A 406      -5.494  44.368  34.841  1.00  0.61           C  
ATOM   6032  CG  ARG A 406      -6.914  43.867  34.584  1.00  0.61           C  
ATOM   6033  CD  ARG A 406      -7.469  43.118  35.742  1.00  0.61           C  
ATOM   6034  NE  ARG A 406      -8.795  42.572  35.449  1.00  0.61           N  
ATOM   6035  CZ  ARG A 406      -9.958  43.243  35.589  1.00  0.61           C  
ATOM   6036  NH1 ARG A 406      -9.956  44.485  36.038  1.00  0.61           N  
ATOM   6037  NH2 ARG A 406     -11.104  42.663  35.272  1.00  0.61           N  
ATOM   6038  H   ARG A 406      -4.711  43.119  32.785  1.00  0.61           H  
ATOM   6039  HA  ARG A 406      -5.571  45.800  33.258  1.00  0.61           H  
ATOM   6040 1HB  ARG A 406      -4.887  43.503  35.107  1.00  0.61           H  
ATOM   6041 2HB  ARG A 406      -5.515  45.033  35.702  1.00  0.61           H  
ATOM   6042 1HG  ARG A 406      -7.553  44.721  34.399  1.00  0.61           H  
ATOM   6043 2HG  ARG A 406      -6.923  43.210  33.710  1.00  0.61           H  
ATOM   6044 1HD  ARG A 406      -6.807  42.280  35.973  1.00  0.61           H  
ATOM   6045 2HD  ARG A 406      -7.549  43.773  36.605  1.00  0.61           H  
ATOM   6046  HE  ARG A 406      -8.835  41.595  35.092  1.00  0.61           H  
ATOM   6047 1HH1 ARG A 406      -9.084  44.932  36.280  1.00  0.61           H  
ATOM   6048 2HH1 ARG A 406     -10.827  44.985  36.141  1.00  0.61           H  
ATOM   6049 1HH2 ARG A 406     -11.120  41.706  34.921  1.00  0.61           H  
ATOM   6050 2HH2 ARG A 406     -11.969  43.167  35.368  1.00  0.61           H  
ATOM   6051  N   GLN A 407      -2.469  45.130  34.253  1.00  0.61           N  
ATOM   6052  CA  GLN A 407      -1.241  45.818  34.638  1.00  0.61           C  
ATOM   6053  C   GLN A 407      -0.781  46.733  33.527  1.00  0.61           C  
ATOM   6054  O   GLN A 407      -0.334  47.852  33.780  1.00  0.61           O  
ATOM   6055  CB  GLN A 407      -0.131  44.823  34.987  1.00  0.61           C  
ATOM   6056  CG  GLN A 407      -0.352  44.081  36.284  1.00  0.61           C  
ATOM   6057  CD  GLN A 407      -0.275  45.010  37.474  1.00  0.61           C  
ATOM   6058  OE1 GLN A 407       0.716  45.734  37.617  1.00  0.61           O  
ATOM   6059  NE2 GLN A 407      -1.296  45.008  38.322  1.00  0.61           N  
ATOM   6060  H   GLN A 407      -2.476  44.117  34.143  1.00  0.61           H  
ATOM   6061  HA  GLN A 407      -1.448  46.429  35.518  1.00  0.61           H  
ATOM   6062 1HB  GLN A 407      -0.056  44.077  34.187  1.00  0.61           H  
ATOM   6063 2HB  GLN A 407       0.827  45.341  35.040  1.00  0.61           H  
ATOM   6064 1HG  GLN A 407      -1.336  43.611  36.267  1.00  0.61           H  
ATOM   6065 2HG  GLN A 407       0.418  43.336  36.397  1.00  0.61           H  
ATOM   6066 1HE2 GLN A 407      -1.290  45.622  39.121  1.00  0.61           H  
ATOM   6067 2HE2 GLN A 407      -2.079  44.410  38.163  1.00  0.61           H  
ATOM   6068  N   ALA A 408      -0.921  46.293  32.283  1.00  0.62           N  
ATOM   6069  CA  ALA A 408      -0.505  47.133  31.188  1.00  0.62           C  
ATOM   6070  C   ALA A 408      -1.302  48.415  31.177  1.00  0.62           C  
ATOM   6071  O   ALA A 408      -0.750  49.495  30.958  1.00  0.62           O  
ATOM   6072  CB  ALA A 408      -0.669  46.401  29.893  1.00  0.62           C  
ATOM   6073  H   ALA A 408      -1.279  45.358  32.091  1.00  0.62           H  
ATOM   6074  HA  ALA A 408       0.532  47.382  31.337  1.00  0.62           H  
ATOM   6075 1HB  ALA A 408      -0.328  47.032  29.084  1.00  0.62           H  
ATOM   6076 2HB  ALA A 408      -0.070  45.500  29.943  1.00  0.62           H  
ATOM   6077 3HB  ALA A 408      -1.714  46.143  29.743  1.00  0.62           H  
ATOM   6078  N   ALA A 409      -2.599  48.303  31.465  1.00  0.63           N  
ATOM   6079  CA  ALA A 409      -3.470  49.457  31.519  1.00  0.63           C  
ATOM   6080  C   ALA A 409      -3.029  50.437  32.605  1.00  0.63           C  
ATOM   6081  O   ALA A 409      -3.098  51.650  32.408  1.00  0.63           O  
ATOM   6082  CB  ALA A 409      -4.897  49.013  31.767  1.00  0.63           C  
ATOM   6083  H   ALA A 409      -2.998  47.377  31.621  1.00  0.63           H  
ATOM   6084  HA  ALA A 409      -3.412  49.967  30.559  1.00  0.63           H  
ATOM   6085 1HB  ALA A 409      -5.526  49.890  31.781  1.00  0.63           H  
ATOM   6086 2HB  ALA A 409      -5.207  48.331  30.973  1.00  0.63           H  
ATOM   6087 3HB  ALA A 409      -4.960  48.506  32.721  1.00  0.63           H  
ATOM   6088  N   GLU A 410      -2.582  49.913  33.757  1.00  0.64           N  
ATOM   6089  CA  GLU A 410      -2.116  50.764  34.855  1.00  0.64           C  
ATOM   6090  C   GLU A 410      -0.813  51.493  34.505  1.00  0.64           C  
ATOM   6091  O   GLU A 410      -0.610  52.645  34.904  1.00  0.64           O  
ATOM   6092  CB  GLU A 410      -1.916  49.953  36.149  1.00  0.64           C  
ATOM   6093  CG  GLU A 410      -3.205  49.427  36.795  1.00  0.64           C  
ATOM   6094  CD  GLU A 410      -2.968  48.661  38.097  1.00  0.64           C  
ATOM   6095  OE1 GLU A 410      -1.836  48.519  38.496  1.00  0.64           O  
ATOM   6096  OE2 GLU A 410      -3.929  48.217  38.683  1.00  0.64           O  
ATOM   6097  H   GLU A 410      -2.592  48.897  33.874  1.00  0.64           H  
ATOM   6098  HA  GLU A 410      -2.879  51.519  35.042  1.00  0.64           H  
ATOM   6099 1HB  GLU A 410      -1.280  49.092  35.936  1.00  0.64           H  
ATOM   6100 2HB  GLU A 410      -1.396  50.566  36.883  1.00  0.64           H  
ATOM   6101 1HG  GLU A 410      -3.864  50.269  36.998  1.00  0.64           H  
ATOM   6102 2HG  GLU A 410      -3.708  48.776  36.086  1.00  0.64           H  
ATOM   6103  N   LEU A 411       0.070  50.801  33.781  1.00  0.66           N  
ATOM   6104  CA  LEU A 411       1.377  51.318  33.373  1.00  0.66           C  
ATOM   6105  C   LEU A 411       1.285  52.346  32.240  1.00  0.66           C  
ATOM   6106  O   LEU A 411       2.019  53.336  32.217  1.00  0.66           O  
ATOM   6107  CB  LEU A 411       2.213  50.137  32.882  1.00  0.66           C  
ATOM   6108  CG  LEU A 411       2.617  49.076  33.933  1.00  0.66           C  
ATOM   6109  CD1 LEU A 411       3.156  47.840  33.211  1.00  0.66           C  
ATOM   6110  CD2 LEU A 411       3.671  49.650  34.851  1.00  0.66           C  
ATOM   6111  H   LEU A 411      -0.176  49.843  33.526  1.00  0.66           H  
ATOM   6112  HA  LEU A 411       1.850  51.781  34.236  1.00  0.66           H  
ATOM   6113 1HB  LEU A 411       1.646  49.623  32.108  1.00  0.66           H  
ATOM   6114 2HB  LEU A 411       3.125  50.522  32.430  1.00  0.66           H  
ATOM   6115  HG  LEU A 411       1.752  48.790  34.520  1.00  0.66           H  
ATOM   6116 1HD1 LEU A 411       3.433  47.086  33.929  1.00  0.66           H  
ATOM   6117 2HD1 LEU A 411       2.390  47.444  32.567  1.00  0.66           H  
ATOM   6118 3HD1 LEU A 411       4.006  48.098  32.625  1.00  0.66           H  
ATOM   6119 1HD2 LEU A 411       3.955  48.901  35.589  1.00  0.66           H  
ATOM   6120 2HD2 LEU A 411       4.545  49.935  34.266  1.00  0.66           H  
ATOM   6121 3HD2 LEU A 411       3.270  50.526  35.358  1.00  0.66           H  
ATOM   6122  N   ALA A 412       0.381  52.085  31.301  1.00  0.67           N  
ATOM   6123  CA  ALA A 412       0.162  52.885  30.098  1.00  0.67           C  
ATOM   6124  C   ALA A 412      -0.335  54.306  30.389  1.00  0.67           C  
ATOM   6125  O   ALA A 412      -1.090  54.541  31.338  1.00  0.67           O  
ATOM   6126  CB  ALA A 412      -0.832  52.157  29.211  1.00  0.67           C  
ATOM   6127  H   ALA A 412      -0.178  51.240  31.398  1.00  0.67           H  
ATOM   6128  HA  ALA A 412       1.114  52.971  29.572  1.00  0.67           H  
ATOM   6129 1HB  ALA A 412      -0.966  52.721  28.294  1.00  0.67           H  
ATOM   6130 2HB  ALA A 412      -0.451  51.164  28.975  1.00  0.67           H  
ATOM   6131 3HB  ALA A 412      -1.786  52.064  29.733  1.00  0.67           H  
ATOM   6132  N   ARG A 413       0.044  55.252  29.524  1.00  0.68           N  
ATOM   6133  CA  ARG A 413      -0.411  56.644  29.631  1.00  0.68           C  
ATOM   6134  C   ARG A 413      -1.106  57.102  28.339  1.00  0.68           C  
ATOM   6135  O   ARG A 413      -1.019  56.447  27.308  1.00  0.68           O  
ATOM   6136  CB  ARG A 413       0.760  57.549  29.982  1.00  0.68           C  
ATOM   6137  CG  ARG A 413       1.384  57.204  31.328  1.00  0.68           C  
ATOM   6138  CD  ARG A 413       0.461  57.546  32.448  1.00  0.68           C  
ATOM   6139  NE  ARG A 413       1.036  57.249  33.747  1.00  0.68           N  
ATOM   6140  CZ  ARG A 413       0.880  56.069  34.403  1.00  0.68           C  
ATOM   6141  NH1 ARG A 413       0.155  55.103  33.885  1.00  0.68           N  
ATOM   6142  NH2 ARG A 413       1.455  55.891  35.580  1.00  0.68           N  
ATOM   6143  H   ARG A 413       0.729  55.026  28.799  1.00  0.68           H  
ATOM   6144  HA  ARG A 413      -1.136  56.710  30.442  1.00  0.68           H  
ATOM   6145 1HB  ARG A 413       1.534  57.458  29.217  1.00  0.68           H  
ATOM   6146 2HB  ARG A 413       0.436  58.591  30.012  1.00  0.68           H  
ATOM   6147 1HG  ARG A 413       1.621  56.139  31.376  1.00  0.68           H  
ATOM   6148 2HG  ARG A 413       2.300  57.778  31.453  1.00  0.68           H  
ATOM   6149 1HD  ARG A 413       0.224  58.611  32.410  1.00  0.68           H  
ATOM   6150 2HD  ARG A 413      -0.458  56.968  32.344  1.00  0.68           H  
ATOM   6151  HE  ARG A 413       1.600  57.960  34.186  1.00  0.68           H  
ATOM   6152 1HH1 ARG A 413      -0.306  55.196  32.973  1.00  0.68           H  
ATOM   6153 2HH1 ARG A 413       0.033  54.215  34.380  1.00  0.68           H  
ATOM   6154 1HH2 ARG A 413       2.011  56.626  35.985  1.00  0.68           H  
ATOM   6155 2HH2 ARG A 413       1.339  55.016  36.072  1.00  0.68           H  
ATOM   6156  N   GLU A 414      -1.765  58.251  28.374  1.00  0.68           N  
ATOM   6157  CA  GLU A 414      -2.622  58.736  27.274  1.00  0.68           C  
ATOM   6158  C   GLU A 414      -2.063  58.852  25.840  1.00  0.68           C  
ATOM   6159  O   GLU A 414      -2.826  59.117  24.913  1.00  0.68           O  
ATOM   6160  CB  GLU A 414      -3.166  60.099  27.687  1.00  0.68           C  
ATOM   6161  CG  GLU A 414      -2.083  61.163  27.905  1.00  0.68           C  
ATOM   6162  CD  GLU A 414      -1.482  61.112  29.299  1.00  0.68           C  
ATOM   6163  OE1 GLU A 414      -1.710  60.143  29.990  1.00  0.68           O  
ATOM   6164  OE2 GLU A 414      -0.794  62.034  29.663  1.00  0.68           O  
ATOM   6165  H   GLU A 414      -1.756  58.787  29.229  1.00  0.68           H  
ATOM   6166  HA  GLU A 414      -3.461  58.044  27.218  1.00  0.68           H  
ATOM   6167 1HB  GLU A 414      -3.852  60.459  26.921  1.00  0.68           H  
ATOM   6168 2HB  GLU A 414      -3.734  59.995  28.612  1.00  0.68           H  
ATOM   6169 1HG  GLU A 414      -1.289  61.027  27.176  1.00  0.68           H  
ATOM   6170 2HG  GLU A 414      -2.520  62.146  27.740  1.00  0.68           H  
ATOM   6171  N   GLY A 415      -0.755  58.752  25.653  1.00  0.66           N  
ATOM   6172  CA  GLY A 415      -0.170  58.828  24.312  1.00  0.66           C  
ATOM   6173  C   GLY A 415       0.486  57.504  23.896  1.00  0.66           C  
ATOM   6174  O   GLY A 415       1.155  57.439  22.859  1.00  0.66           O  
ATOM   6175  H   GLY A 415      -0.164  58.567  26.451  1.00  0.66           H  
ATOM   6176 1HA  GLY A 415      -0.943  59.091  23.592  1.00  0.66           H  
ATOM   6177 2HA  GLY A 415       0.572  59.624  24.290  1.00  0.66           H  
ATOM   6178  N   ASP A 416       0.280  56.471  24.710  1.00  0.65           N  
ATOM   6179  CA  ASP A 416       0.895  55.151  24.573  1.00  0.65           C  
ATOM   6180  C   ASP A 416       0.055  54.066  23.901  1.00  0.65           C  
ATOM   6181  O   ASP A 416      -1.102  54.267  23.505  1.00  0.65           O  
ATOM   6182  CB  ASP A 416       1.248  54.609  25.959  1.00  0.65           C  
ATOM   6183  CG  ASP A 416       2.324  55.401  26.747  1.00  0.65           C  
ATOM   6184  OD1 ASP A 416       3.119  56.184  26.227  1.00  0.65           O  
ATOM   6185  OD2 ASP A 416       2.339  55.194  27.930  1.00  0.65           O  
ATOM   6186  H   ASP A 416      -0.326  56.608  25.518  1.00  0.65           H  
ATOM   6187  HA  ASP A 416       1.811  55.267  23.992  1.00  0.65           H  
ATOM   6188 1HB  ASP A 416       0.342  54.568  26.554  1.00  0.65           H  
ATOM   6189 2HB  ASP A 416       1.595  53.581  25.882  1.00  0.65           H  
ATOM   6190  N   ALA A 417       0.677  52.895  23.799  1.00  0.63           N  
ATOM   6191  CA  ALA A 417       0.043  51.704  23.267  1.00  0.63           C  
ATOM   6192  C   ALA A 417       0.442  50.474  24.055  1.00  0.63           C  
ATOM   6193  O   ALA A 417       1.500  50.444  24.675  1.00  0.63           O  
ATOM   6194  CB  ALA A 417       0.425  51.489  21.825  1.00  0.63           C  
ATOM   6195  H   ALA A 417       1.655  52.857  24.097  1.00  0.63           H  
ATOM   6196  HA  ALA A 417      -1.029  51.832  23.359  1.00  0.63           H  
ATOM   6197 1HB  ALA A 417      -0.071  50.598  21.461  1.00  0.63           H  
ATOM   6198 2HB  ALA A 417       0.107  52.354  21.251  1.00  0.63           H  
ATOM   6199 3HB  ALA A 417       1.497  51.359  21.761  1.00  0.63           H  
ATOM   6200  N   VAL A 418      -0.413  49.468  24.017  1.00  0.61           N  
ATOM   6201  CA  VAL A 418      -0.166  48.181  24.648  1.00  0.61           C  
ATOM   6202  C   VAL A 418      -0.132  47.097  23.580  1.00  0.61           C  
ATOM   6203  O   VAL A 418      -1.074  46.971  22.804  1.00  0.61           O  
ATOM   6204  CB  VAL A 418      -1.256  47.867  25.678  1.00  0.61           C  
ATOM   6205  CG1 VAL A 418      -1.011  46.505  26.272  1.00  0.61           C  
ATOM   6206  CG2 VAL A 418      -1.269  48.937  26.771  1.00  0.61           C  
ATOM   6207  H   VAL A 418      -1.267  49.607  23.485  1.00  0.61           H  
ATOM   6208  HA  VAL A 418       0.791  48.217  25.155  1.00  0.61           H  
ATOM   6209  HB  VAL A 418      -2.203  47.850  25.183  1.00  0.61           H  
ATOM   6210 1HG1 VAL A 418      -1.789  46.270  26.996  1.00  0.61           H  
ATOM   6211 2HG1 VAL A 418      -1.017  45.755  25.480  1.00  0.61           H  
ATOM   6212 3HG1 VAL A 418      -0.036  46.510  26.761  1.00  0.61           H  
ATOM   6213 1HG2 VAL A 418      -2.046  48.721  27.497  1.00  0.61           H  
ATOM   6214 2HG2 VAL A 418      -0.328  48.961  27.273  1.00  0.61           H  
ATOM   6215 3HG2 VAL A 418      -1.454  49.896  26.321  1.00  0.61           H  
ATOM   6216  N   LEU A 419       0.947  46.328  23.533  1.00  0.61           N  
ATOM   6217  CA  LEU A 419       1.107  45.305  22.500  1.00  0.61           C  
ATOM   6218  C   LEU A 419       1.380  43.905  23.035  1.00  0.61           C  
ATOM   6219  O   LEU A 419       2.391  43.670  23.702  1.00  0.61           O  
ATOM   6220  CB  LEU A 419       2.278  45.717  21.589  1.00  0.61           C  
ATOM   6221  CG  LEU A 419       2.713  44.736  20.484  1.00  0.61           C  
ATOM   6222  CD1 LEU A 419       1.600  44.579  19.464  1.00  0.61           C  
ATOM   6223  CD2 LEU A 419       4.032  45.244  19.821  1.00  0.61           C  
ATOM   6224  H   LEU A 419       1.677  46.479  24.226  1.00  0.61           H  
ATOM   6225  HA  LEU A 419       0.192  45.266  21.912  1.00  0.61           H  
ATOM   6226 1HB  LEU A 419       2.009  46.652  21.100  1.00  0.61           H  
ATOM   6227 2HB  LEU A 419       3.122  45.901  22.203  1.00  0.61           H  
ATOM   6228  HG  LEU A 419       2.891  43.765  20.925  1.00  0.61           H  
ATOM   6229 1HD1 LEU A 419       1.933  43.894  18.715  1.00  0.61           H  
ATOM   6230 2HD1 LEU A 419       0.698  44.196  19.951  1.00  0.61           H  
ATOM   6231 3HD1 LEU A 419       1.385  45.526  19.007  1.00  0.61           H  
ATOM   6232 1HD2 LEU A 419       4.344  44.539  19.059  1.00  0.61           H  
ATOM   6233 2HD2 LEU A 419       3.883  46.213  19.368  1.00  0.61           H  
ATOM   6234 3HD2 LEU A 419       4.809  45.322  20.567  1.00  0.61           H  
ATOM   6235  N   LEU A 420       0.511  42.962  22.664  1.00  0.63           N  
ATOM   6236  CA  LEU A 420       0.727  41.570  23.052  1.00  0.63           C  
ATOM   6237  C   LEU A 420       1.517  40.843  21.991  1.00  0.63           C  
ATOM   6238  O   LEU A 420       1.007  40.600  20.906  1.00  0.63           O  
ATOM   6239  CB  LEU A 420      -0.598  40.846  23.256  1.00  0.63           C  
ATOM   6240  CG  LEU A 420      -0.459  39.377  23.603  1.00  0.63           C  
ATOM   6241  CD1 LEU A 420       0.301  39.240  24.884  1.00  0.63           C  
ATOM   6242  CD2 LEU A 420      -1.794  38.792  23.746  1.00  0.63           C  
ATOM   6243  H   LEU A 420      -0.322  43.229  22.130  1.00  0.63           H  
ATOM   6244  HA  LEU A 420       1.306  41.543  23.960  1.00  0.63           H  
ATOM   6245 1HB  LEU A 420      -1.121  41.324  24.070  1.00  0.63           H  
ATOM   6246 2HB  LEU A 420      -1.204  40.933  22.355  1.00  0.63           H  
ATOM   6247  HG  LEU A 420       0.088  38.858  22.811  1.00  0.63           H  
ATOM   6248 1HD1 LEU A 420       0.399  38.219  25.142  1.00  0.63           H  
ATOM   6249 2HD1 LEU A 420       1.292  39.678  24.763  1.00  0.63           H  
ATOM   6250 3HD1 LEU A 420      -0.239  39.752  25.667  1.00  0.63           H  
ATOM   6251 1HD2 LEU A 420      -1.705  37.760  24.000  1.00  0.63           H  
ATOM   6252 2HD2 LEU A 420      -2.286  39.311  24.532  1.00  0.63           H  
ATOM   6253 3HD2 LEU A 420      -2.355  38.896  22.810  1.00  0.63           H  
ATOM   6254  N   SER A 421       2.770  40.501  22.297  1.00  0.66           N  
ATOM   6255  CA  SER A 421       3.653  39.906  21.293  1.00  0.66           C  
ATOM   6256  C   SER A 421       4.679  38.981  21.986  1.00  0.66           C  
ATOM   6257  O   SER A 421       5.820  39.393  22.192  1.00  0.66           O  
ATOM   6258  CB  SER A 421       4.343  41.031  20.542  1.00  0.66           C  
ATOM   6259  OG  SER A 421       5.066  40.557  19.437  1.00  0.66           O  
ATOM   6260  H   SER A 421       3.129  40.678  23.241  1.00  0.66           H  
ATOM   6261  HA  SER A 421       3.048  39.352  20.580  1.00  0.66           H  
ATOM   6262 1HB  SER A 421       3.611  41.747  20.202  1.00  0.66           H  
ATOM   6263 2HB  SER A 421       5.017  41.552  21.220  1.00  0.66           H  
ATOM   6264  HG  SER A 421       4.431  40.554  18.652  1.00  0.66           H  
ATOM   6265  N   PRO A 422       4.319  37.723  22.328  1.00  0.70           N  
ATOM   6266  CA  PRO A 422       4.996  36.890  23.323  1.00  0.70           C  
ATOM   6267  C   PRO A 422       6.474  36.542  23.148  1.00  0.70           C  
ATOM   6268  O   PRO A 422       7.150  36.291  24.153  1.00  0.70           O  
ATOM   6269  CB  PRO A 422       4.152  35.614  23.303  1.00  0.70           C  
ATOM   6270  CG  PRO A 422       3.432  35.619  21.966  1.00  0.70           C  
ATOM   6271  CD  PRO A 422       3.185  37.075  21.655  1.00  0.70           C  
ATOM   6272  HA  PRO A 422       4.852  37.340  24.270  1.00  0.70           H  
ATOM   6273 1HB  PRO A 422       4.803  34.729  23.430  1.00  0.70           H  
ATOM   6274 2HB  PRO A 422       3.467  35.610  24.157  1.00  0.70           H  
ATOM   6275 1HG  PRO A 422       4.051  35.116  21.211  1.00  0.70           H  
ATOM   6276 2HG  PRO A 422       2.503  35.037  22.041  1.00  0.70           H  
ATOM   6277 1HD  PRO A 422       3.240  37.202  20.566  1.00  0.70           H  
ATOM   6278 2HD  PRO A 422       2.231  37.427  22.072  1.00  0.70           H  
ATOM   6279  N   ALA A 423       6.985  36.545  21.910  1.00  0.76           N  
ATOM   6280  CA  ALA A 423       8.378  36.205  21.549  1.00  0.76           C  
ATOM   6281  C   ALA A 423       8.734  34.761  21.883  1.00  0.76           C  
ATOM   6282  O   ALA A 423       9.897  34.363  21.838  1.00  0.76           O  
ATOM   6283  CB  ALA A 423       9.358  37.116  22.275  1.00  0.76           C  
ATOM   6284  H   ALA A 423       6.374  36.745  21.126  1.00  0.76           H  
ATOM   6285  HA  ALA A 423       8.480  36.342  20.472  1.00  0.76           H  
ATOM   6286 1HB  ALA A 423      10.351  36.863  21.958  1.00  0.76           H  
ATOM   6287 2HB  ALA A 423       9.147  38.149  22.027  1.00  0.76           H  
ATOM   6288 3HB  ALA A 423       9.288  36.989  23.347  1.00  0.76           H  
ATOM   6289  N   CYS A 424       7.720  33.977  22.185  1.00  0.83           N  
ATOM   6290  CA  CYS A 424       7.854  32.590  22.557  1.00  0.83           C  
ATOM   6291  C   CYS A 424       6.536  31.830  22.474  1.00  0.83           C  
ATOM   6292  O   CYS A 424       5.477  32.437  22.326  1.00  0.83           O  
ATOM   6293  CB  CYS A 424       8.462  32.556  23.922  1.00  0.83           C  
ATOM   6294  SG  CYS A 424       7.630  33.437  25.109  1.00  0.83           S  
ATOM   6295  H   CYS A 424       6.803  34.392  22.184  1.00  0.83           H  
ATOM   6296  HA  CYS A 424       8.559  32.120  21.877  1.00  0.83           H  
ATOM   6297 1HB  CYS A 424       8.436  31.587  24.243  1.00  0.83           H  
ATOM   6298 2HB  CYS A 424       9.464  32.885  23.890  1.00  0.83           H  
ATOM   6299  HG  CYS A 424       7.686  34.642  24.508  1.00  0.83           H  
ATOM   6300  N   ALA A 425       6.568  30.494  22.554  1.00  0.90           N  
ATOM   6301  CA  ALA A 425       5.312  29.764  22.430  1.00  0.90           C  
ATOM   6302  C   ALA A 425       4.363  30.173  23.521  1.00  0.90           C  
ATOM   6303  O   ALA A 425       4.745  30.255  24.676  1.00  0.90           O  
ATOM   6304  CB  ALA A 425       5.538  28.267  22.483  1.00  0.90           C  
ATOM   6305  H   ALA A 425       7.427  29.969  22.716  1.00  0.90           H  
ATOM   6306  HA  ALA A 425       4.863  30.016  21.472  1.00  0.90           H  
ATOM   6307 1HB  ALA A 425       4.592  27.749  22.366  1.00  0.90           H  
ATOM   6308 2HB  ALA A 425       6.210  27.976  21.687  1.00  0.90           H  
ATOM   6309 3HB  ALA A 425       5.979  27.998  23.437  1.00  0.90           H  
ATOM   6310  N   SER A 426       3.100  30.313  23.181  1.00  0.97           N  
ATOM   6311  CA  SER A 426       2.075  30.709  24.136  1.00  0.97           C  
ATOM   6312  C   SER A 426       1.441  29.532  24.836  1.00  0.97           C  
ATOM   6313  O   SER A 426       0.568  29.704  25.693  1.00  0.97           O  
ATOM   6314  CB  SER A 426       0.980  31.416  23.419  1.00  0.97           C  
ATOM   6315  OG  SER A 426       1.460  32.569  22.796  1.00  0.97           O  
ATOM   6316  H   SER A 426       2.849  30.215  22.210  1.00  0.97           H  
ATOM   6317  HA  SER A 426       2.528  31.368  24.880  1.00  0.97           H  
ATOM   6318 1HB  SER A 426       0.530  30.756  22.712  1.00  0.97           H  
ATOM   6319 2HB  SER A 426       0.218  31.659  24.141  1.00  0.97           H  
ATOM   6320  HG  SER A 426       2.147  32.910  23.387  1.00  0.97           H  
ATOM   6321  N   LEU A 427       1.902  28.353  24.465  1.00  1.03           N  
ATOM   6322  CA  LEU A 427       1.355  27.074  24.874  1.00  1.03           C  
ATOM   6323  C   LEU A 427       1.420  26.834  26.384  1.00  1.03           C  
ATOM   6324  O   LEU A 427       0.658  26.038  26.928  1.00  1.03           O  
ATOM   6325  CB  LEU A 427       2.080  26.007  24.074  1.00  1.03           C  
ATOM   6326  CG  LEU A 427       1.807  26.145  22.555  1.00  1.03           C  
ATOM   6327  CD1 LEU A 427       2.634  25.136  21.786  1.00  1.03           C  
ATOM   6328  CD2 LEU A 427       0.302  26.002  22.289  1.00  1.03           C  
ATOM   6329  H   LEU A 427       2.660  28.349  23.803  1.00  1.03           H  
ATOM   6330  HA  LEU A 427       0.312  27.050  24.576  1.00  1.03           H  
ATOM   6331 1HB  LEU A 427       3.152  26.090  24.249  1.00  1.03           H  
ATOM   6332 2HB  LEU A 427       1.739  25.025  24.400  1.00  1.03           H  
ATOM   6333  HG  LEU A 427       2.120  27.130  22.232  1.00  1.03           H  
ATOM   6334 1HD1 LEU A 427       2.455  25.258  20.717  1.00  1.03           H  
ATOM   6335 2HD1 LEU A 427       3.691  25.294  21.996  1.00  1.03           H  
ATOM   6336 3HD1 LEU A 427       2.351  24.128  22.088  1.00  1.03           H  
ATOM   6337 1HD2 LEU A 427       0.103  26.124  21.224  1.00  1.03           H  
ATOM   6338 2HD2 LEU A 427      -0.041  25.017  22.607  1.00  1.03           H  
ATOM   6339 3HD2 LEU A 427      -0.249  26.767  22.848  1.00  1.03           H  
ATOM   6340  N   ASP A 428       2.338  27.508  27.080  1.00  1.08           N  
ATOM   6341  CA  ASP A 428       2.377  27.405  28.539  1.00  1.08           C  
ATOM   6342  C   ASP A 428       1.094  27.947  29.169  1.00  1.08           C  
ATOM   6343  O   ASP A 428       0.701  27.524  30.257  1.00  1.08           O  
ATOM   6344  CB  ASP A 428       3.548  28.201  29.123  1.00  1.08           C  
ATOM   6345  CG  ASP A 428       3.686  28.066  30.678  1.00  1.08           C  
ATOM   6346  OD1 ASP A 428       3.924  26.966  31.154  1.00  1.08           O  
ATOM   6347  OD2 ASP A 428       3.662  29.100  31.365  1.00  1.08           O  
ATOM   6348  H   ASP A 428       2.975  28.123  26.598  1.00  1.08           H  
ATOM   6349  HA  ASP A 428       2.482  26.356  28.812  1.00  1.08           H  
ATOM   6350 1HB  ASP A 428       4.478  27.879  28.655  1.00  1.08           H  
ATOM   6351 2HB  ASP A 428       3.419  29.256  28.884  1.00  1.08           H  
ATOM   6352  N   MET A 429       0.507  28.956  28.523  1.00  1.13           N  
ATOM   6353  CA  MET A 429      -0.657  29.638  29.052  1.00  1.13           C  
ATOM   6354  C   MET A 429      -1.983  29.249  28.393  1.00  1.13           C  
ATOM   6355  O   MET A 429      -3.014  29.170  29.067  1.00  1.13           O  
ATOM   6356  CB  MET A 429      -0.429  31.132  28.896  1.00  1.13           C  
ATOM   6357  CG  MET A 429       0.704  31.714  29.717  1.00  1.13           C  
ATOM   6358  SD  MET A 429       0.415  31.502  31.441  1.00  1.13           S  
ATOM   6359  CE  MET A 429      -1.013  32.566  31.572  1.00  1.13           C  
ATOM   6360  H   MET A 429       0.845  29.232  27.607  1.00  1.13           H  
ATOM   6361  HA  MET A 429      -0.735  29.398  30.111  1.00  1.13           H  
ATOM   6362 1HB  MET A 429      -0.238  31.356  27.852  1.00  1.13           H  
ATOM   6363 2HB  MET A 429      -1.329  31.646  29.194  1.00  1.13           H  
ATOM   6364 1HG  MET A 429       1.641  31.216  29.463  1.00  1.13           H  
ATOM   6365 2HG  MET A 429       0.813  32.779  29.511  1.00  1.13           H  
ATOM   6366 1HE  MET A 429      -1.365  32.549  32.599  1.00  1.13           H  
ATOM   6367 2HE  MET A 429      -0.738  33.582  31.288  1.00  1.13           H  
ATOM   6368 3HE  MET A 429      -1.803  32.201  30.914  1.00  1.13           H  
ATOM   6369  N   PHE A 430      -1.958  29.030  27.073  1.00  1.17           N  
ATOM   6370  CA  PHE A 430      -3.190  28.790  26.311  1.00  1.17           C  
ATOM   6371  C   PHE A 430      -3.111  27.583  25.388  1.00  1.17           C  
ATOM   6372  O   PHE A 430      -2.032  27.152  25.003  1.00  1.17           O  
ATOM   6373  CB  PHE A 430      -3.571  30.042  25.525  1.00  1.17           C  
ATOM   6374  CG  PHE A 430      -3.751  31.197  26.437  1.00  1.17           C  
ATOM   6375  CD1 PHE A 430      -2.754  32.127  26.620  1.00  1.17           C  
ATOM   6376  CD2 PHE A 430      -4.880  31.296  27.194  1.00  1.17           C  
ATOM   6377  CE1 PHE A 430      -2.910  33.152  27.534  1.00  1.17           C  
ATOM   6378  CE2 PHE A 430      -5.024  32.301  28.108  1.00  1.17           C  
ATOM   6379  CZ  PHE A 430      -4.050  33.221  28.274  1.00  1.17           C  
ATOM   6380  H   PHE A 430      -1.068  29.082  26.582  1.00  1.17           H  
ATOM   6381  HA  PHE A 430      -3.996  28.598  27.021  1.00  1.17           H  
ATOM   6382 1HB  PHE A 430      -2.793  30.281  24.797  1.00  1.17           H  
ATOM   6383 2HB  PHE A 430      -4.502  29.878  24.982  1.00  1.17           H  
ATOM   6384  HD1 PHE A 430      -1.840  32.038  26.037  1.00  1.17           H  
ATOM   6385  HD2 PHE A 430      -5.667  30.545  27.074  1.00  1.17           H  
ATOM   6386  HE1 PHE A 430      -2.120  33.888  27.678  1.00  1.17           H  
ATOM   6387  HE2 PHE A 430      -5.924  32.357  28.713  1.00  1.17           H  
ATOM   6388  HZ  PHE A 430      -4.186  33.994  29.002  1.00  1.17           H  
ATOM   6389  N   LYS A 431      -4.267  27.046  24.991  1.00  1.19           N  
ATOM   6390  CA  LYS A 431      -4.284  25.890  24.088  1.00  1.19           C  
ATOM   6391  C   LYS A 431      -3.622  26.199  22.756  1.00  1.19           C  
ATOM   6392  O   LYS A 431      -3.025  25.328  22.121  1.00  1.19           O  
ATOM   6393  CB  LYS A 431      -5.714  25.428  23.826  1.00  1.19           C  
ATOM   6394  CG  LYS A 431      -6.402  24.769  25.011  1.00  1.19           C  
ATOM   6395  CD  LYS A 431      -7.828  24.365  24.656  1.00  1.19           C  
ATOM   6396  CE  LYS A 431      -8.533  23.708  25.833  1.00  1.19           C  
ATOM   6397  NZ  LYS A 431      -9.944  23.367  25.507  1.00  1.19           N  
ATOM   6398  H   LYS A 431      -5.155  27.457  25.299  1.00  1.19           H  
ATOM   6399  HA  LYS A 431      -3.728  25.078  24.558  1.00  1.19           H  
ATOM   6400 1HB  LYS A 431      -6.320  26.294  23.536  1.00  1.19           H  
ATOM   6401 2HB  LYS A 431      -5.723  24.729  22.991  1.00  1.19           H  
ATOM   6402 1HG  LYS A 431      -5.839  23.891  25.323  1.00  1.19           H  
ATOM   6403 2HG  LYS A 431      -6.434  25.480  25.840  1.00  1.19           H  
ATOM   6404 1HD  LYS A 431      -8.387  25.259  24.366  1.00  1.19           H  
ATOM   6405 2HD  LYS A 431      -7.815  23.674  23.815  1.00  1.19           H  
ATOM   6406 1HE  LYS A 431      -8.002  22.796  26.104  1.00  1.19           H  
ATOM   6407 2HE  LYS A 431      -8.522  24.391  26.682  1.00  1.19           H  
ATOM   6408 1HZ  LYS A 431     -10.382  22.935  26.309  1.00  1.19           H  
ATOM   6409 2HZ  LYS A 431     -10.442  24.214  25.265  1.00  1.19           H  
ATOM   6410 3HZ  LYS A 431      -9.966  22.727  24.726  1.00  1.19           H  
ATOM   6411  N   ASN A 432      -3.764  27.439  22.319  1.00  1.18           N  
ATOM   6412  CA  ASN A 432      -3.174  27.880  21.074  1.00  1.18           C  
ATOM   6413  C   ASN A 432      -3.030  29.396  21.008  1.00  1.18           C  
ATOM   6414  O   ASN A 432      -3.392  30.131  21.934  1.00  1.18           O  
ATOM   6415  CB  ASN A 432      -3.935  27.298  19.888  1.00  1.18           C  
ATOM   6416  CG  ASN A 432      -5.408  27.611  19.878  1.00  1.18           C  
ATOM   6417  OD1 ASN A 432      -5.853  28.756  20.003  1.00  1.18           O  
ATOM   6418  ND2 ASN A 432      -6.198  26.573  19.728  1.00  1.18           N  
ATOM   6419  H   ASN A 432      -4.279  28.090  22.891  1.00  1.18           H  
ATOM   6420  HA  ASN A 432      -2.159  27.479  21.026  1.00  1.18           H  
ATOM   6421 1HB  ASN A 432      -3.503  27.667  18.961  1.00  1.18           H  
ATOM   6422 2HB  ASN A 432      -3.817  26.215  19.877  1.00  1.18           H  
ATOM   6423 1HD2 ASN A 432      -7.192  26.698  19.709  1.00  1.18           H  
ATOM   6424 2HD2 ASN A 432      -5.808  25.655  19.627  1.00  1.18           H  
ATOM   6425  N   PHE A 433      -2.496  29.846  19.888  1.00  1.15           N  
ATOM   6426  CA  PHE A 433      -2.180  31.241  19.646  1.00  1.15           C  
ATOM   6427  C   PHE A 433      -3.447  32.075  19.487  1.00  1.15           C  
ATOM   6428  O   PHE A 433      -3.541  33.190  20.014  1.00  1.15           O  
ATOM   6429  CB  PHE A 433      -1.318  31.250  18.402  1.00  1.15           C  
ATOM   6430  CG  PHE A 433      -0.158  30.315  18.647  1.00  1.15           C  
ATOM   6431  CD1 PHE A 433       0.402  30.239  19.887  1.00  1.15           C  
ATOM   6432  CD2 PHE A 433       0.295  29.451  17.678  1.00  1.15           C  
ATOM   6433  CE1 PHE A 433       1.405  29.332  20.170  1.00  1.15           C  
ATOM   6434  CE2 PHE A 433       1.308  28.548  17.946  1.00  1.15           C  
ATOM   6435  CZ  PHE A 433       1.862  28.490  19.203  1.00  1.15           C  
ATOM   6436  H   PHE A 433      -2.247  29.175  19.178  1.00  1.15           H  
ATOM   6437  HA  PHE A 433      -1.612  31.629  20.490  1.00  1.15           H  
ATOM   6438 1HB  PHE A 433      -1.878  30.913  17.533  1.00  1.15           H  
ATOM   6439 2HB  PHE A 433      -0.939  32.250  18.208  1.00  1.15           H  
ATOM   6440  HD1 PHE A 433       0.025  30.905  20.648  1.00  1.15           H  
ATOM   6441  HD2 PHE A 433      -0.160  29.475  16.691  1.00  1.15           H  
ATOM   6442  HE1 PHE A 433       1.822  29.276  21.149  1.00  1.15           H  
ATOM   6443  HE2 PHE A 433       1.656  27.872  17.166  1.00  1.15           H  
ATOM   6444  HZ  PHE A 433       2.650  27.773  19.424  1.00  1.15           H  
ATOM   6445  N   GLU A 434      -4.420  31.517  18.766  1.00  1.09           N  
ATOM   6446  CA  GLU A 434      -5.694  32.180  18.544  1.00  1.09           C  
ATOM   6447  C   GLU A 434      -6.416  32.417  19.866  1.00  1.09           C  
ATOM   6448  O   GLU A 434      -6.939  33.511  20.097  1.00  1.09           O  
ATOM   6449  CB  GLU A 434      -6.575  31.358  17.600  1.00  1.09           C  
ATOM   6450  CG  GLU A 434      -7.931  31.986  17.311  1.00  1.09           C  
ATOM   6451  CD  GLU A 434      -8.757  31.205  16.305  1.00  1.09           C  
ATOM   6452  OE1 GLU A 434      -8.268  30.239  15.768  1.00  1.09           O  
ATOM   6453  OE2 GLU A 434      -9.899  31.573  16.098  1.00  1.09           O  
ATOM   6454  H   GLU A 434      -4.271  30.600  18.374  1.00  1.09           H  
ATOM   6455  HA  GLU A 434      -5.505  33.149  18.082  1.00  1.09           H  
ATOM   6456 1HB  GLU A 434      -6.057  31.218  16.650  1.00  1.09           H  
ATOM   6457 2HB  GLU A 434      -6.747  30.371  18.028  1.00  1.09           H  
ATOM   6458 1HG  GLU A 434      -8.485  32.049  18.247  1.00  1.09           H  
ATOM   6459 2HG  GLU A 434      -7.781  33.001  16.943  1.00  1.09           H  
ATOM   6460  N   GLU A 435      -6.427  31.399  20.741  1.00  1.01           N  
ATOM   6461  CA  GLU A 435      -7.076  31.527  22.041  1.00  1.01           C  
ATOM   6462  C   GLU A 435      -6.445  32.649  22.843  1.00  1.01           C  
ATOM   6463  O   GLU A 435      -7.158  33.503  23.376  1.00  1.01           O  
ATOM   6464  CB  GLU A 435      -7.020  30.210  22.844  1.00  1.01           C  
ATOM   6465  CG  GLU A 435      -7.682  30.316  24.236  1.00  1.01           C  
ATOM   6466  CD  GLU A 435      -7.756  29.021  25.086  1.00  1.01           C  
ATOM   6467  OE1 GLU A 435      -6.740  28.402  25.373  1.00  1.01           O  
ATOM   6468  OE2 GLU A 435      -8.854  28.672  25.450  1.00  1.01           O  
ATOM   6469  H   GLU A 435      -5.994  30.517  20.485  1.00  1.01           H  
ATOM   6470  HA  GLU A 435      -8.123  31.777  21.877  1.00  1.01           H  
ATOM   6471 1HB  GLU A 435      -7.519  29.418  22.286  1.00  1.01           H  
ATOM   6472 2HB  GLU A 435      -5.980  29.909  22.978  1.00  1.01           H  
ATOM   6473 1HG  GLU A 435      -7.100  31.039  24.793  1.00  1.01           H  
ATOM   6474 2HG  GLU A 435      -8.684  30.725  24.118  1.00  1.01           H  
ATOM   6475  N   ARG A 436      -5.110  32.696  22.885  1.00  0.92           N  
ATOM   6476  CA  ARG A 436      -4.444  33.770  23.613  1.00  0.92           C  
ATOM   6477  C   ARG A 436      -4.927  35.124  23.115  1.00  0.92           C  
ATOM   6478  O   ARG A 436      -5.302  35.997  23.904  1.00  0.92           O  
ATOM   6479  CB  ARG A 436      -2.944  33.719  23.412  1.00  0.92           C  
ATOM   6480  CG  ARG A 436      -2.156  34.772  24.196  1.00  0.92           C  
ATOM   6481  CD  ARG A 436      -0.728  34.696  23.867  1.00  0.92           C  
ATOM   6482  NE  ARG A 436       0.139  35.568  24.657  1.00  0.92           N  
ATOM   6483  CZ  ARG A 436       0.806  35.201  25.790  1.00  0.92           C  
ATOM   6484  NH1 ARG A 436       0.704  33.985  26.269  1.00  0.92           N  
ATOM   6485  NH2 ARG A 436       1.590  36.057  26.413  1.00  0.92           N  
ATOM   6486  H   ARG A 436      -4.555  31.964  22.431  1.00  0.92           H  
ATOM   6487  HA  ARG A 436      -4.678  33.674  24.674  1.00  0.92           H  
ATOM   6488 1HB  ARG A 436      -2.572  32.734  23.681  1.00  0.92           H  
ATOM   6489 2HB  ARG A 436      -2.716  33.869  22.359  1.00  0.92           H  
ATOM   6490 1HG  ARG A 436      -2.538  35.739  23.912  1.00  0.92           H  
ATOM   6491 2HG  ARG A 436      -2.274  34.636  25.250  1.00  0.92           H  
ATOM   6492 1HD  ARG A 436      -0.431  33.709  24.048  1.00  0.92           H  
ATOM   6493 2HD  ARG A 436      -0.584  34.934  22.811  1.00  0.92           H  
ATOM   6494  HE  ARG A 436       0.264  36.513  24.325  1.00  0.92           H  
ATOM   6495 1HH1 ARG A 436       0.123  33.304  25.802  1.00  0.92           H  
ATOM   6496 2HH1 ARG A 436       1.228  33.735  27.100  1.00  0.92           H  
ATOM   6497 1HH2 ARG A 436       1.698  36.995  26.061  1.00  0.92           H  
ATOM   6498 2HH2 ARG A 436       2.104  35.760  27.237  1.00  0.92           H  
ATOM   6499  N   GLY A 437      -4.939  35.277  21.791  1.00  0.84           N  
ATOM   6500  CA  GLY A 437      -5.347  36.516  21.146  1.00  0.84           C  
ATOM   6501  C   GLY A 437      -6.773  36.909  21.501  1.00  0.84           C  
ATOM   6502  O   GLY A 437      -7.034  38.026  21.967  1.00  0.84           O  
ATOM   6503  H   GLY A 437      -4.621  34.509  21.196  1.00  0.84           H  
ATOM   6504 1HA  GLY A 437      -4.665  37.313  21.439  1.00  0.84           H  
ATOM   6505 2HA  GLY A 437      -5.255  36.408  20.064  1.00  0.84           H  
ATOM   6506  N   ARG A 438      -7.710  35.984  21.317  1.00  0.78           N  
ATOM   6507  CA  ARG A 438      -9.096  36.289  21.616  1.00  0.78           C  
ATOM   6508  C   ARG A 438      -9.278  36.675  23.079  1.00  0.78           C  
ATOM   6509  O   ARG A 438     -10.042  37.597  23.385  1.00  0.78           O  
ATOM   6510  CB  ARG A 438      -9.982  35.104  21.272  1.00  0.78           C  
ATOM   6511  CG  ARG A 438     -10.160  34.868  19.768  1.00  0.78           C  
ATOM   6512  CD  ARG A 438     -11.066  33.723  19.478  1.00  0.78           C  
ATOM   6513  NE  ARG A 438     -11.201  33.478  18.040  1.00  0.78           N  
ATOM   6514  CZ  ARG A 438     -12.040  34.115  17.215  1.00  0.78           C  
ATOM   6515  NH1 ARG A 438     -12.850  35.061  17.650  1.00  0.78           N  
ATOM   6516  NH2 ARG A 438     -12.027  33.761  15.953  1.00  0.78           N  
ATOM   6517  H   ARG A 438      -7.447  35.071  20.947  1.00  0.78           H  
ATOM   6518  HA  ARG A 438      -9.399  37.132  20.996  1.00  0.78           H  
ATOM   6519 1HB  ARG A 438      -9.538  34.198  21.694  1.00  0.78           H  
ATOM   6520 2HB  ARG A 438     -10.964  35.231  21.721  1.00  0.78           H  
ATOM   6521 1HG  ARG A 438     -10.573  35.763  19.306  1.00  0.78           H  
ATOM   6522 2HG  ARG A 438      -9.186  34.648  19.324  1.00  0.78           H  
ATOM   6523 1HD  ARG A 438     -10.655  32.822  19.936  1.00  0.78           H  
ATOM   6524 2HD  ARG A 438     -12.054  33.922  19.886  1.00  0.78           H  
ATOM   6525  HE  ARG A 438     -10.613  32.758  17.599  1.00  0.78           H  
ATOM   6526 1HH1 ARG A 438     -12.846  35.319  18.627  1.00  0.78           H  
ATOM   6527 2HH1 ARG A 438     -13.474  35.525  17.007  1.00  0.78           H  
ATOM   6528 1HH2 ARG A 438     -11.375  33.012  15.675  1.00  0.78           H  
ATOM   6529 2HH2 ARG A 438     -12.637  34.203  15.285  1.00  0.78           H  
ATOM   6530  N   LEU A 439      -8.556  36.012  23.981  1.00  0.73           N  
ATOM   6531  CA  LEU A 439      -8.645  36.345  25.391  1.00  0.73           C  
ATOM   6532  C   LEU A 439      -8.040  37.714  25.686  1.00  0.73           C  
ATOM   6533  O   LEU A 439      -8.562  38.450  26.524  1.00  0.73           O  
ATOM   6534  CB  LEU A 439      -8.015  35.239  26.212  1.00  0.73           C  
ATOM   6535  CG  LEU A 439      -8.823  33.949  26.169  1.00  0.73           C  
ATOM   6536  CD1 LEU A 439      -8.069  32.894  26.840  1.00  0.73           C  
ATOM   6537  CD2 LEU A 439     -10.179  34.177  26.825  1.00  0.73           C  
ATOM   6538  H   LEU A 439      -7.944  35.246  23.689  1.00  0.73           H  
ATOM   6539  HA  LEU A 439      -9.698  36.384  25.658  1.00  0.73           H  
ATOM   6540 1HB  LEU A 439      -7.024  35.024  25.807  1.00  0.73           H  
ATOM   6541 2HB  LEU A 439      -7.916  35.561  27.246  1.00  0.73           H  
ATOM   6542  HG  LEU A 439      -8.972  33.646  25.132  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 439      -8.622  31.954  26.801  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 439      -7.126  32.785  26.319  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 439      -7.900  33.177  27.872  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 439     -10.758  33.253  26.788  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 439     -10.036  34.476  27.863  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 439     -10.714  34.963  26.290  1.00  0.73           H  
ATOM   6549  N   PHE A 440      -6.966  38.090  24.982  1.00  0.70           N  
ATOM   6550  CA  PHE A 440      -6.409  39.427  25.155  1.00  0.70           C  
ATOM   6551  C   PHE A 440      -7.478  40.419  24.802  1.00  0.70           C  
ATOM   6552  O   PHE A 440      -7.763  41.339  25.564  1.00  0.70           O  
ATOM   6553  CB  PHE A 440      -5.216  39.677  24.235  1.00  0.70           C  
ATOM   6554  CG  PHE A 440      -4.639  41.119  24.242  1.00  0.70           C  
ATOM   6555  CD1 PHE A 440      -3.785  41.583  25.239  1.00  0.70           C  
ATOM   6556  CD2 PHE A 440      -4.960  41.996  23.213  1.00  0.70           C  
ATOM   6557  CE1 PHE A 440      -3.267  42.886  25.194  1.00  0.70           C  
ATOM   6558  CE2 PHE A 440      -4.450  43.285  23.176  1.00  0.70           C  
ATOM   6559  CZ  PHE A 440      -3.601  43.727  24.165  1.00  0.70           C  
ATOM   6560  H   PHE A 440      -6.529  37.440  24.326  1.00  0.70           H  
ATOM   6561  HA  PHE A 440      -6.113  39.567  26.194  1.00  0.70           H  
ATOM   6562 1HB  PHE A 440      -4.449  38.996  24.495  1.00  0.70           H  
ATOM   6563 2HB  PHE A 440      -5.493  39.446  23.214  1.00  0.70           H  
ATOM   6564  HD1 PHE A 440      -3.515  40.921  26.055  1.00  0.70           H  
ATOM   6565  HD2 PHE A 440      -5.627  41.649  22.424  1.00  0.70           H  
ATOM   6566  HE1 PHE A 440      -2.596  43.237  25.975  1.00  0.70           H  
ATOM   6567  HE2 PHE A 440      -4.712  43.955  22.361  1.00  0.70           H  
ATOM   6568  HZ  PHE A 440      -3.198  44.741  24.124  1.00  0.70           H  
ATOM   6569  N   ALA A 441      -8.078  40.233  23.627  1.00  0.69           N  
ATOM   6570  CA  ALA A 441      -9.071  41.174  23.167  1.00  0.69           C  
ATOM   6571  C   ALA A 441     -10.221  41.261  24.153  1.00  0.69           C  
ATOM   6572  O   ALA A 441     -10.655  42.357  24.497  1.00  0.69           O  
ATOM   6573  CB  ALA A 441      -9.573  40.761  21.796  1.00  0.69           C  
ATOM   6574  H   ALA A 441      -7.816  39.433  23.048  1.00  0.69           H  
ATOM   6575  HA  ALA A 441      -8.603  42.148  23.108  1.00  0.69           H  
ATOM   6576 1HB  ALA A 441     -10.307  41.486  21.443  1.00  0.69           H  
ATOM   6577 2HB  ALA A 441      -8.733  40.718  21.102  1.00  0.69           H  
ATOM   6578 3HB  ALA A 441     -10.037  39.778  21.865  1.00  0.69           H  
ATOM   6579  N   LYS A 442     -10.655  40.117  24.687  1.00  0.67           N  
ATOM   6580  CA  LYS A 442     -11.743  40.105  25.653  1.00  0.67           C  
ATOM   6581  C   LYS A 442     -11.346  40.916  26.881  1.00  0.67           C  
ATOM   6582  O   LYS A 442     -12.092  41.787  27.334  1.00  0.67           O  
ATOM   6583  CB  LYS A 442     -12.078  38.659  26.039  1.00  0.67           C  
ATOM   6584  CG  LYS A 442     -13.249  38.469  27.005  1.00  0.67           C  
ATOM   6585  CD  LYS A 442     -13.482  36.970  27.271  1.00  0.67           C  
ATOM   6586  CE  LYS A 442     -14.753  36.717  28.083  1.00  0.67           C  
ATOM   6587  NZ  LYS A 442     -14.663  37.265  29.457  1.00  0.67           N  
ATOM   6588  H   LYS A 442     -10.259  39.230  24.375  1.00  0.67           H  
ATOM   6589  HA  LYS A 442     -12.620  40.571  25.201  1.00  0.67           H  
ATOM   6590 1HB  LYS A 442     -12.283  38.085  25.134  1.00  0.67           H  
ATOM   6591 2HB  LYS A 442     -11.204  38.210  26.506  1.00  0.67           H  
ATOM   6592 1HG  LYS A 442     -13.030  38.973  27.953  1.00  0.67           H  
ATOM   6593 2HG  LYS A 442     -14.153  38.909  26.583  1.00  0.67           H  
ATOM   6594 1HD  LYS A 442     -13.556  36.443  26.319  1.00  0.67           H  
ATOM   6595 2HD  LYS A 442     -12.628  36.570  27.819  1.00  0.67           H  
ATOM   6596 1HE  LYS A 442     -15.598  37.179  27.575  1.00  0.67           H  
ATOM   6597 2HE  LYS A 442     -14.923  35.642  28.145  1.00  0.67           H  
ATOM   6598 1HZ  LYS A 442     -15.515  37.092  29.961  1.00  0.67           H  
ATOM   6599 2HZ  LYS A 442     -13.896  36.854  29.955  1.00  0.67           H  
ATOM   6600 3HZ  LYS A 442     -14.523  38.284  29.411  1.00  0.67           H  
ATOM   6601  N   ALA A 443     -10.148  40.646  27.403  1.00  0.68           N  
ATOM   6602  CA  ALA A 443      -9.647  41.329  28.585  1.00  0.68           C  
ATOM   6603  C   ALA A 443      -9.567  42.827  28.353  1.00  0.68           C  
ATOM   6604  O   ALA A 443      -9.882  43.617  29.231  1.00  0.68           O  
ATOM   6605  CB  ALA A 443      -8.284  40.785  28.945  1.00  0.68           C  
ATOM   6606  H   ALA A 443      -9.567  39.927  26.975  1.00  0.68           H  
ATOM   6607  HA  ALA A 443     -10.341  41.146  29.406  1.00  0.68           H  
ATOM   6608 1HB  ALA A 443      -7.917  41.281  29.844  1.00  0.68           H  
ATOM   6609 2HB  ALA A 443      -8.357  39.714  29.125  1.00  0.68           H  
ATOM   6610 3HB  ALA A 443      -7.607  40.963  28.125  1.00  0.68           H  
ATOM   6611  N   VAL A 444      -9.180  43.238  27.155  1.00  0.72           N  
ATOM   6612  CA  VAL A 444      -9.124  44.657  26.851  1.00  0.72           C  
ATOM   6613  C   VAL A 444     -10.530  45.253  26.808  1.00  0.72           C  
ATOM   6614  O   VAL A 444     -10.786  46.309  27.387  1.00  0.72           O  
ATOM   6615  CB  VAL A 444      -8.406  44.896  25.517  1.00  0.72           C  
ATOM   6616  CG1 VAL A 444      -8.525  46.344  25.115  1.00  0.72           C  
ATOM   6617  CG2 VAL A 444      -6.933  44.535  25.647  1.00  0.72           C  
ATOM   6618  H   VAL A 444      -8.902  42.554  26.451  1.00  0.72           H  
ATOM   6619  HA  VAL A 444      -8.561  45.155  27.639  1.00  0.72           H  
ATOM   6620  HB  VAL A 444      -8.875  44.284  24.748  1.00  0.72           H  
ATOM   6621 1HG1 VAL A 444      -8.025  46.487  24.164  1.00  0.72           H  
ATOM   6622 2HG1 VAL A 444      -9.577  46.599  25.016  1.00  0.72           H  
ATOM   6623 3HG1 VAL A 444      -8.063  46.978  25.872  1.00  0.72           H  
ATOM   6624 1HG2 VAL A 444      -6.446  44.703  24.698  1.00  0.72           H  
ATOM   6625 2HG2 VAL A 444      -6.480  45.157  26.405  1.00  0.72           H  
ATOM   6626 3HG2 VAL A 444      -6.822  43.499  25.928  1.00  0.72           H  
ATOM   6627  N   GLU A 445     -11.459  44.563  26.146  1.00  0.79           N  
ATOM   6628  CA  GLU A 445     -12.833  45.043  26.013  1.00  0.79           C  
ATOM   6629  C   GLU A 445     -13.538  45.208  27.365  1.00  0.79           C  
ATOM   6630  O   GLU A 445     -14.334  46.140  27.547  1.00  0.79           O  
ATOM   6631  CB  GLU A 445     -13.647  44.123  25.092  1.00  0.79           C  
ATOM   6632  CG  GLU A 445     -13.254  44.207  23.596  1.00  0.79           C  
ATOM   6633  CD  GLU A 445     -14.008  43.223  22.715  1.00  0.79           C  
ATOM   6634  OE1 GLU A 445     -14.748  42.418  23.234  1.00  0.79           O  
ATOM   6635  OE2 GLU A 445     -13.838  43.284  21.518  1.00  0.79           O  
ATOM   6636  H   GLU A 445     -11.199  43.684  25.696  1.00  0.79           H  
ATOM   6637  HA  GLU A 445     -12.792  46.015  25.537  1.00  0.79           H  
ATOM   6638 1HB  GLU A 445     -13.516  43.088  25.412  1.00  0.79           H  
ATOM   6639 2HB  GLU A 445     -14.706  44.362  25.181  1.00  0.79           H  
ATOM   6640 1HG  GLU A 445     -13.461  45.217  23.244  1.00  0.79           H  
ATOM   6641 2HG  GLU A 445     -12.187  44.040  23.495  1.00  0.79           H  
ATOM   6642  N   GLU A 446     -13.202  44.356  28.338  1.00  0.91           N  
ATOM   6643  CA  GLU A 446     -13.829  44.429  29.655  1.00  0.91           C  
ATOM   6644  C   GLU A 446     -13.272  45.545  30.556  1.00  0.91           C  
ATOM   6645  O   GLU A 446     -13.783  45.752  31.662  1.00  0.91           O  
ATOM   6646  CB  GLU A 446     -13.717  43.090  30.393  1.00  0.91           C  
ATOM   6647  CG  GLU A 446     -14.528  41.945  29.769  1.00  0.91           C  
ATOM   6648  CD  GLU A 446     -14.455  40.654  30.561  1.00  0.91           C  
ATOM   6649  OE1 GLU A 446     -13.827  40.632  31.587  1.00  0.91           O  
ATOM   6650  OE2 GLU A 446     -15.020  39.670  30.116  1.00  0.91           O  
ATOM   6651  H   GLU A 446     -12.549  43.599  28.126  1.00  0.91           H  
ATOM   6652  HA  GLU A 446     -14.887  44.634  29.503  1.00  0.91           H  
ATOM   6653 1HB  GLU A 446     -12.667  42.781  30.408  1.00  0.91           H  
ATOM   6654 2HB  GLU A 446     -14.038  43.213  31.426  1.00  0.91           H  
ATOM   6655 1HG  GLU A 446     -15.570  42.254  29.700  1.00  0.91           H  
ATOM   6656 2HG  GLU A 446     -14.170  41.766  28.760  1.00  0.91           H  
ATOM   6657  N   LEU A 447     -12.232  46.258  30.119  1.00  1.08           N  
ATOM   6658  CA  LEU A 447     -11.703  47.352  30.925  1.00  1.08           C  
ATOM   6659  C   LEU A 447     -12.239  48.676  30.394  1.00  1.08           C  
ATOM   6660  O   LEU A 447     -11.979  49.042  29.246  1.00  1.08           O  
ATOM   6661  CB  LEU A 447     -10.170  47.358  30.941  1.00  1.08           C  
ATOM   6662  CG  LEU A 447      -9.516  46.091  31.468  1.00  1.08           C  
ATOM   6663  CD1 LEU A 447      -7.998  46.238  31.432  1.00  1.08           C  
ATOM   6664  CD2 LEU A 447     -10.011  45.802  32.852  1.00  1.08           C  
ATOM   6665  H   LEU A 447     -11.820  46.074  29.203  1.00  1.08           H  
ATOM   6666  HA  LEU A 447     -12.050  47.235  31.950  1.00  1.08           H  
ATOM   6667 1HB  LEU A 447      -9.824  47.505  29.918  1.00  1.08           H  
ATOM   6668 2HB  LEU A 447      -9.839  48.189  31.555  1.00  1.08           H  
ATOM   6669  HG  LEU A 447      -9.784  45.279  30.836  1.00  1.08           H  
ATOM   6670 1HD1 LEU A 447      -7.542  45.315  31.787  1.00  1.08           H  
ATOM   6671 2HD1 LEU A 447      -7.686  46.431  30.407  1.00  1.08           H  
ATOM   6672 3HD1 LEU A 447      -7.693  47.065  32.068  1.00  1.08           H  
ATOM   6673 1HD2 LEU A 447      -9.555  44.884  33.194  1.00  1.08           H  
ATOM   6674 2HD2 LEU A 447      -9.743  46.622  33.518  1.00  1.08           H  
ATOM   6675 3HD2 LEU A 447     -11.095  45.685  32.835  1.00  1.08           H  
ATOM   6676  N   ALA A 448     -13.023  49.368  31.214  1.00  1.29           N  
ATOM   6677  CA  ALA A 448     -13.654  50.614  30.799  1.00  1.29           C  
ATOM   6678  C   ALA A 448     -13.211  51.759  31.695  1.00  1.29           C  
ATOM   6679  O   ALA A 448     -13.648  52.894  31.513  1.00  1.29           O  
ATOM   6680  OXT ALA A 448     -12.210  51.597  32.390  1.00  1.29           O  
ATOM   6681  CB  ALA A 448     -15.167  50.470  30.822  1.00  1.29           C  
ATOM   6682  H   ALA A 448     -13.197  49.007  32.143  1.00  1.29           H  
ATOM   6683  HA  ALA A 448     -13.341  50.839  29.781  1.00  1.29           H  
ATOM   6684 1HB  ALA A 448     -15.627  51.400  30.489  1.00  1.29           H  
ATOM   6685 2HB  ALA A 448     -15.463  49.657  30.156  1.00  1.29           H  
ATOM   6686 3HB  ALA A 448     -15.495  50.244  31.836  1.00  1.29           H  
TER    6687
ENDMDL

REMARK ID 161468 MODEL 4 2021-12-11_00000199_1_19
PFRMAT TS
TARGET 2021-12-11_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.447   1.836   0.559  1.00  0.70           N  
ATOM      2  CA  PHE A   9       1.732   1.543  -0.063  1.00  0.70           C  
ATOM      3  C   PHE A   9       2.547   2.801  -0.347  1.00  0.70           C  
ATOM      4  O   PHE A   9       2.097   3.733  -1.047  1.00  0.70           O  
ATOM      5  CB  PHE A   9       1.503   0.734  -1.338  1.00  0.70           C  
ATOM      6  CG  PHE A   9       2.729   0.360  -2.102  1.00  0.70           C  
ATOM      7  CD1 PHE A   9       3.834  -0.169  -1.464  1.00  0.70           C  
ATOM      8  CD2 PHE A   9       2.754   0.485  -3.484  1.00  0.70           C  
ATOM      9  CE1 PHE A   9       4.936  -0.538  -2.183  1.00  0.70           C  
ATOM     10  CE2 PHE A   9       3.852   0.111  -4.199  1.00  0.70           C  
ATOM     11  CZ  PHE A   9       4.946  -0.399  -3.547  1.00  0.70           C  
ATOM     12 1H   PHE A   9       0.108   1.013   1.037  1.00  0.70           H  
ATOM     13 2H   PHE A   9       0.554   2.592   1.218  1.00  0.70           H  
ATOM     14 3H   PHE A   9      -0.221   2.091  -0.153  1.00  0.70           H  
ATOM     15  HA  PHE A   9       2.311   0.925   0.630  1.00  0.70           H  
ATOM     16 1HB  PHE A   9       0.979  -0.186  -1.081  1.00  0.70           H  
ATOM     17 2HB  PHE A   9       0.851   1.296  -2.007  1.00  0.70           H  
ATOM     18  HD1 PHE A   9       3.822  -0.285  -0.378  1.00  0.70           H  
ATOM     19  HD2 PHE A   9       1.880   0.875  -4.006  1.00  0.70           H  
ATOM     20  HE1 PHE A   9       5.794  -0.945  -1.672  1.00  0.70           H  
ATOM     21  HE2 PHE A   9       3.855   0.213  -5.287  1.00  0.70           H  
ATOM     22  HZ  PHE A   9       5.810  -0.694  -4.113  1.00  0.70           H  
ATOM     23  N   ARG A  10       3.767   2.803   0.191  1.00  0.67           N  
ATOM     24  CA  ARG A  10       4.689   3.913  -0.003  1.00  0.67           C  
ATOM     25  C   ARG A  10       5.952   3.471  -0.747  1.00  0.67           C  
ATOM     26  O   ARG A  10       6.450   2.375  -0.502  1.00  0.67           O  
ATOM     27  CB  ARG A  10       5.061   4.476   1.367  1.00  0.67           C  
ATOM     28  CG  ARG A  10       3.878   5.091   2.110  1.00  0.67           C  
ATOM     29  CD  ARG A  10       4.213   5.660   3.437  1.00  0.67           C  
ATOM     30  NE  ARG A  10       3.103   6.472   3.934  1.00  0.67           N  
ATOM     31  CZ  ARG A  10       2.067   6.024   4.664  1.00  0.67           C  
ATOM     32  NH1 ARG A  10       2.003   4.765   5.016  1.00  0.67           N  
ATOM     33  NH2 ARG A  10       1.104   6.855   5.023  1.00  0.67           N  
ATOM     34  H   ARG A  10       4.066   2.023   0.786  1.00  0.67           H  
ATOM     35  HA  ARG A  10       4.190   4.685  -0.581  1.00  0.67           H  
ATOM     36 1HB  ARG A  10       5.469   3.683   1.992  1.00  0.67           H  
ATOM     37 2HB  ARG A  10       5.830   5.239   1.255  1.00  0.67           H  
ATOM     38 1HG  ARG A  10       3.440   5.867   1.515  1.00  0.67           H  
ATOM     39 2HG  ARG A  10       3.134   4.316   2.276  1.00  0.67           H  
ATOM     40 1HD  ARG A  10       4.384   4.848   4.142  1.00  0.67           H  
ATOM     41 2HD  ARG A  10       5.098   6.282   3.383  1.00  0.67           H  
ATOM     42  HE  ARG A  10       3.082   7.460   3.649  1.00  0.67           H  
ATOM     43 1HH1 ARG A  10       2.737   4.128   4.740  1.00  0.67           H  
ATOM     44 2HH1 ARG A  10       1.221   4.435   5.562  1.00  0.67           H  
ATOM     45 1HH2 ARG A  10       1.145   7.837   4.741  1.00  0.67           H  
ATOM     46 2HH2 ARG A  10       0.326   6.522   5.566  1.00  0.67           H  
ATOM     47  N   ILE A  11       6.483   4.323  -1.619  1.00  0.65           N  
ATOM     48  CA  ILE A  11       7.748   3.983  -2.278  1.00  0.65           C  
ATOM     49  C   ILE A  11       8.838   5.017  -2.066  1.00  0.65           C  
ATOM     50  O   ILE A  11       8.631   6.206  -2.297  1.00  0.65           O  
ATOM     51  CB  ILE A  11       7.597   3.739  -3.789  1.00  0.65           C  
ATOM     52  CG1 ILE A  11       6.677   2.589  -4.061  1.00  0.65           C  
ATOM     53  CG2 ILE A  11       8.953   3.461  -4.416  1.00  0.65           C  
ATOM     54  CD1 ILE A  11       6.390   2.428  -5.509  1.00  0.65           C  
ATOM     55  H   ILE A  11       6.000   5.203  -1.811  1.00  0.65           H  
ATOM     56  HA  ILE A  11       8.103   3.053  -1.850  1.00  0.65           H  
ATOM     57  HB  ILE A  11       7.178   4.582  -4.233  1.00  0.65           H  
ATOM     58 1HG1 ILE A  11       7.128   1.704  -3.696  1.00  0.65           H  
ATOM     59 2HG1 ILE A  11       5.739   2.735  -3.536  1.00  0.65           H  
ATOM     60 1HG2 ILE A  11       8.830   3.298  -5.470  1.00  0.65           H  
ATOM     61 2HG2 ILE A  11       9.615   4.302  -4.265  1.00  0.65           H  
ATOM     62 3HG2 ILE A  11       9.389   2.573  -3.961  1.00  0.65           H  
ATOM     63 1HD1 ILE A  11       5.736   1.588  -5.686  1.00  0.65           H  
ATOM     64 2HD1 ILE A  11       5.920   3.326  -5.865  1.00  0.65           H  
ATOM     65 3HD1 ILE A  11       7.319   2.271  -6.035  1.00  0.65           H  
ATOM     66  N   VAL A  12       9.999   4.544  -1.637  1.00  0.65           N  
ATOM     67  CA  VAL A  12      11.169   5.384  -1.438  1.00  0.65           C  
ATOM     68  C   VAL A  12      11.952   5.385  -2.736  1.00  0.65           C  
ATOM     69  O   VAL A  12      12.274   4.306  -3.237  1.00  0.65           O  
ATOM     70  CB  VAL A  12      12.055   4.792  -0.333  1.00  0.65           C  
ATOM     71  CG1 VAL A  12      13.335   5.638  -0.144  1.00  0.65           C  
ATOM     72  CG2 VAL A  12      11.243   4.623   0.945  1.00  0.65           C  
ATOM     73  H   VAL A  12      10.074   3.539  -1.479  1.00  0.65           H  
ATOM     74  HA  VAL A  12      10.864   6.399  -1.192  1.00  0.65           H  
ATOM     75  HB  VAL A  12      12.386   3.828  -0.653  1.00  0.65           H  
ATOM     76 1HG1 VAL A  12      13.971   5.183   0.616  1.00  0.65           H  
ATOM     77 2HG1 VAL A  12      13.882   5.684  -1.090  1.00  0.65           H  
ATOM     78 3HG1 VAL A  12      13.083   6.637   0.159  1.00  0.65           H  
ATOM     79 1HG2 VAL A  12      11.866   4.171   1.721  1.00  0.65           H  
ATOM     80 2HG2 VAL A  12      10.889   5.573   1.278  1.00  0.65           H  
ATOM     81 3HG2 VAL A  12      10.388   3.973   0.744  1.00  0.65           H  
ATOM     82  N   VAL A  13      12.244   6.556  -3.291  1.00  0.67           N  
ATOM     83  CA  VAL A  13      12.963   6.586  -4.547  1.00  0.67           C  
ATOM     84  C   VAL A  13      14.321   7.293  -4.371  1.00  0.67           C  
ATOM     85  O   VAL A  13      14.398   8.471  -3.994  1.00  0.67           O  
ATOM     86  CB  VAL A  13      12.144   7.308  -5.629  1.00  0.67           C  
ATOM     87  CG1 VAL A  13      12.877   7.252  -6.905  1.00  0.67           C  
ATOM     88  CG2 VAL A  13      10.749   6.705  -5.747  1.00  0.67           C  
ATOM     89  H   VAL A  13      11.935   7.418  -2.866  1.00  0.67           H  
ATOM     90  HA  VAL A  13      13.127   5.571  -4.873  1.00  0.67           H  
ATOM     91  HB  VAL A  13      12.053   8.353  -5.357  1.00  0.67           H  
ATOM     92 1HG1 VAL A  13      12.310   7.779  -7.666  1.00  0.67           H  
ATOM     93 2HG1 VAL A  13      13.851   7.706  -6.769  1.00  0.67           H  
ATOM     94 3HG1 VAL A  13      13.000   6.209  -7.199  1.00  0.67           H  
ATOM     95 1HG2 VAL A  13      10.187   7.242  -6.509  1.00  0.67           H  
ATOM     96 2HG2 VAL A  13      10.828   5.665  -6.021  1.00  0.67           H  
ATOM     97 3HG2 VAL A  13      10.230   6.793  -4.788  1.00  0.67           H  
ATOM     98  N   GLY A  14      15.377   6.530  -4.627  1.00  0.70           N  
ATOM     99  CA  GLY A  14      16.774   6.920  -4.495  1.00  0.70           C  
ATOM    100  C   GLY A  14      17.323   6.429  -3.154  1.00  0.70           C  
ATOM    101  O   GLY A  14      17.117   7.053  -2.111  1.00  0.70           O  
ATOM    102  H   GLY A  14      15.186   5.584  -4.941  1.00  0.70           H  
ATOM    103 1HA  GLY A  14      17.353   6.484  -5.311  1.00  0.70           H  
ATOM    104 2HA  GLY A  14      16.864   8.002  -4.568  1.00  0.70           H  
ATOM    105  N   LEU A  15      18.087   5.346  -3.165  1.00  0.73           N  
ATOM    106  CA  LEU A  15      18.588   4.780  -1.918  1.00  0.73           C  
ATOM    107  C   LEU A  15      19.933   5.373  -1.508  1.00  0.73           C  
ATOM    108  O   LEU A  15      20.971   4.708  -1.547  1.00  0.73           O  
ATOM    109  CB  LEU A  15      18.692   3.268  -2.042  1.00  0.73           C  
ATOM    110  CG  LEU A  15      18.981   2.528  -0.741  1.00  0.73           C  
ATOM    111  CD1 LEU A  15      17.805   2.717   0.248  1.00  0.73           C  
ATOM    112  CD2 LEU A  15      19.264   1.055  -1.079  1.00  0.73           C  
ATOM    113  H   LEU A  15      18.319   4.895  -4.048  1.00  0.73           H  
ATOM    114  HA  LEU A  15      17.869   5.000  -1.131  1.00  0.73           H  
ATOM    115 1HB  LEU A  15      17.757   2.887  -2.447  1.00  0.73           H  
ATOM    116 2HB  LEU A  15      19.490   3.035  -2.751  1.00  0.73           H  
ATOM    117  HG  LEU A  15      19.848   2.962  -0.266  1.00  0.73           H  
ATOM    118 1HD1 LEU A  15      18.031   2.205   1.162  1.00  0.73           H  
ATOM    119 2HD1 LEU A  15      17.672   3.780   0.450  1.00  0.73           H  
ATOM    120 3HD1 LEU A  15      16.900   2.324  -0.154  1.00  0.73           H  
ATOM    121 1HD2 LEU A  15      19.493   0.509  -0.166  1.00  0.73           H  
ATOM    122 2HD2 LEU A  15      18.401   0.618  -1.565  1.00  0.73           H  
ATOM    123 3HD2 LEU A  15      20.114   0.996  -1.751  1.00  0.73           H  
ATOM    124  N   GLY A  16      19.890   6.638  -1.127  1.00  0.77           N  
ATOM    125  CA  GLY A  16      21.075   7.376  -0.691  1.00  0.77           C  
ATOM    126  C   GLY A  16      21.137   7.387   0.827  1.00  0.77           C  
ATOM    127  O   GLY A  16      20.474   6.585   1.477  1.00  0.77           O  
ATOM    128  H   GLY A  16      18.973   7.079  -1.180  1.00  0.77           H  
ATOM    129 1HA  GLY A  16      21.973   6.911  -1.097  1.00  0.77           H  
ATOM    130 2HA  GLY A  16      21.033   8.396  -1.072  1.00  0.77           H  
ATOM    131  N   LYS A  17      21.910   8.303   1.411  1.00  0.78           N  
ATOM    132  CA  LYS A  17      22.000   8.363   2.875  1.00  0.78           C  
ATOM    133  C   LYS A  17      20.609   8.685   3.437  1.00  0.78           C  
ATOM    134  O   LYS A  17      20.106   8.011   4.345  1.00  0.78           O  
ATOM    135  CB  LYS A  17      23.034   9.416   3.289  1.00  0.78           C  
ATOM    136  CG  LYS A  17      23.319   9.556   4.793  1.00  0.78           C  
ATOM    137  CD  LYS A  17      24.420  10.625   5.028  1.00  0.78           C  
ATOM    138  CE  LYS A  17      24.807  10.779   6.506  1.00  0.78           C  
ATOM    139  NZ  LYS A  17      25.835  11.864   6.706  1.00  0.78           N  
ATOM    140  H   LYS A  17      22.448   8.945   0.846  1.00  0.78           H  
ATOM    141  HA  LYS A  17      22.307   7.386   3.254  1.00  0.78           H  
ATOM    142 1HB  LYS A  17      23.983   9.195   2.801  1.00  0.78           H  
ATOM    143 2HB  LYS A  17      22.711  10.394   2.934  1.00  0.78           H  
ATOM    144 1HG  LYS A  17      22.408   9.859   5.306  1.00  0.78           H  
ATOM    145 2HG  LYS A  17      23.647   8.600   5.198  1.00  0.78           H  
ATOM    146 1HD  LYS A  17      25.310  10.354   4.458  1.00  0.78           H  
ATOM    147 2HD  LYS A  17      24.060  11.588   4.664  1.00  0.78           H  
ATOM    148 1HE  LYS A  17      23.934  11.016   7.087  1.00  0.78           H  
ATOM    149 2HE  LYS A  17      25.220   9.836   6.863  1.00  0.78           H  
ATOM    150 1HZ  LYS A  17      26.070  11.931   7.690  1.00  0.78           H  
ATOM    151 2HZ  LYS A  17      26.666  11.645   6.179  1.00  0.78           H  
ATOM    152 3HZ  LYS A  17      25.461  12.756   6.389  1.00  0.78           H  
ATOM    153  N   SER A  18      19.981   9.708   2.842  1.00  0.78           N  
ATOM    154  CA  SER A  18      18.637  10.149   3.204  1.00  0.78           C  
ATOM    155  C   SER A  18      17.613   9.071   2.859  1.00  0.78           C  
ATOM    156  O   SER A  18      16.638   8.853   3.582  1.00  0.78           O  
ATOM    157  CB  SER A  18      18.307  11.444   2.488  1.00  0.78           C  
ATOM    158  OG  SER A  18      19.126  12.489   2.938  1.00  0.78           O  
ATOM    159  H   SER A  18      20.470  10.201   2.111  1.00  0.78           H  
ATOM    160  HA  SER A  18      18.604  10.324   4.278  1.00  0.78           H  
ATOM    161 1HB  SER A  18      18.423  11.319   1.414  1.00  0.78           H  
ATOM    162 2HB  SER A  18      17.262  11.697   2.677  1.00  0.78           H  
ATOM    163  HG  SER A  18      18.634  13.304   2.759  1.00  0.78           H  
ATOM    164  N   GLY A  19      17.845   8.404   1.733  1.00  0.76           N  
ATOM    165  CA  GLY A  19      16.977   7.340   1.249  1.00  0.76           C  
ATOM    166  C   GLY A  19      16.904   6.225   2.274  1.00  0.76           C  
ATOM    167  O   GLY A  19      15.816   5.823   2.692  1.00  0.76           O  
ATOM    168  H   GLY A  19      18.671   8.637   1.209  1.00  0.76           H  
ATOM    169 1HA  GLY A  19      15.980   7.731   1.046  1.00  0.76           H  
ATOM    170 2HA  GLY A  19      17.371   6.948   0.318  1.00  0.76           H  
ATOM    171  N   MET A  20      18.069   5.733   2.697  1.00  0.73           N  
ATOM    172  CA  MET A  20      18.112   4.662   3.671  1.00  0.73           C  
ATOM    173  C   MET A  20      17.526   5.121   5.005  1.00  0.73           C  
ATOM    174  O   MET A  20      16.908   4.327   5.714  1.00  0.73           O  
ATOM    175  CB  MET A  20      19.530   4.142   3.839  1.00  0.73           C  
ATOM    176  CG  MET A  20      19.589   2.850   4.638  1.00  0.73           C  
ATOM    177  SD  MET A  20      18.774   1.468   3.800  1.00  0.73           S  
ATOM    178  CE  MET A  20      18.230   0.555   5.207  1.00  0.73           C  
ATOM    179  H   MET A  20      18.939   6.100   2.316  1.00  0.73           H  
ATOM    180  HA  MET A  20      17.497   3.844   3.305  1.00  0.73           H  
ATOM    181 1HB  MET A  20      19.977   3.965   2.855  1.00  0.73           H  
ATOM    182 2HB  MET A  20      20.139   4.898   4.341  1.00  0.73           H  
ATOM    183 1HG  MET A  20      20.634   2.579   4.814  1.00  0.73           H  
ATOM    184 2HG  MET A  20      19.099   2.996   5.592  1.00  0.73           H  
ATOM    185 1HE  MET A  20      17.694  -0.319   4.890  1.00  0.73           H  
ATOM    186 2HE  MET A  20      19.089   0.259   5.808  1.00  0.73           H  
ATOM    187 3HE  MET A  20      17.567   1.179   5.804  1.00  0.73           H  
ATOM    188  N   SER A  21      17.692   6.403   5.357  1.00  0.70           N  
ATOM    189  CA  SER A  21      17.078   6.908   6.585  1.00  0.70           C  
ATOM    190  C   SER A  21      15.566   6.772   6.487  1.00  0.70           C  
ATOM    191  O   SER A  21      14.914   6.312   7.426  1.00  0.70           O  
ATOM    192  CB  SER A  21      17.454   8.339   6.851  1.00  0.70           C  
ATOM    193  OG  SER A  21      16.828   8.808   8.022  1.00  0.70           O  
ATOM    194  H   SER A  21      18.262   7.028   4.784  1.00  0.70           H  
ATOM    195  HA  SER A  21      17.418   6.305   7.424  1.00  0.70           H  
ATOM    196 1HB  SER A  21      18.531   8.407   6.963  1.00  0.70           H  
ATOM    197 2HB  SER A  21      17.171   8.960   6.014  1.00  0.70           H  
ATOM    198  HG  SER A  21      17.100   8.200   8.760  1.00  0.70           H  
ATOM    199  N   LEU A  22      15.001   7.161   5.341  1.00  0.68           N  
ATOM    200  CA  LEU A  22      13.569   7.019   5.138  1.00  0.68           C  
ATOM    201  C   LEU A  22      13.144   5.562   5.227  1.00  0.68           C  
ATOM    202  O   LEU A  22      12.132   5.250   5.850  1.00  0.68           O  
ATOM    203  CB  LEU A  22      13.110   7.625   3.831  1.00  0.68           C  
ATOM    204  CG  LEU A  22      11.639   7.430   3.605  1.00  0.68           C  
ATOM    205  CD1 LEU A  22      10.853   8.032   4.688  1.00  0.68           C  
ATOM    206  CD2 LEU A  22      11.252   8.064   2.414  1.00  0.68           C  
ATOM    207  H   LEU A  22      15.583   7.565   4.605  1.00  0.68           H  
ATOM    208  HA  LEU A  22      13.068   7.556   5.935  1.00  0.68           H  
ATOM    209 1HB  LEU A  22      13.333   8.689   3.829  1.00  0.68           H  
ATOM    210 2HB  LEU A  22      13.649   7.150   3.011  1.00  0.68           H  
ATOM    211  HG  LEU A  22      11.430   6.364   3.561  1.00  0.68           H  
ATOM    212 1HD1 LEU A  22       9.794   7.875   4.491  1.00  0.68           H  
ATOM    213 2HD1 LEU A  22      11.118   7.582   5.638  1.00  0.68           H  
ATOM    214 3HD1 LEU A  22      11.060   9.084   4.703  1.00  0.68           H  
ATOM    215 1HD2 LEU A  22      10.198   7.881   2.300  1.00  0.68           H  
ATOM    216 2HD2 LEU A  22      11.451   9.133   2.489  1.00  0.68           H  
ATOM    217 3HD2 LEU A  22      11.789   7.661   1.586  1.00  0.68           H  
ATOM    218  N   VAL A  23      13.914   4.657   4.629  1.00  0.66           N  
ATOM    219  CA  VAL A  23      13.594   3.239   4.744  1.00  0.66           C  
ATOM    220  C   VAL A  23      13.563   2.796   6.197  1.00  0.66           C  
ATOM    221  O   VAL A  23      12.627   2.117   6.630  1.00  0.66           O  
ATOM    222  CB  VAL A  23      14.659   2.392   4.052  1.00  0.66           C  
ATOM    223  CG1 VAL A  23      14.476   0.953   4.419  1.00  0.66           C  
ATOM    224  CG2 VAL A  23      14.592   2.588   2.556  1.00  0.66           C  
ATOM    225  H   VAL A  23      14.724   4.968   4.090  1.00  0.66           H  
ATOM    226  HA  VAL A  23      12.619   3.062   4.289  1.00  0.66           H  
ATOM    227  HB  VAL A  23      15.629   2.689   4.418  1.00  0.66           H  
ATOM    228 1HG1 VAL A  23      15.240   0.393   3.988  1.00  0.66           H  
ATOM    229 2HG1 VAL A  23      14.535   0.847   5.499  1.00  0.66           H  
ATOM    230 3HG1 VAL A  23      13.562   0.598   4.091  1.00  0.66           H  
ATOM    231 1HG2 VAL A  23      15.365   1.992   2.077  1.00  0.66           H  
ATOM    232 2HG2 VAL A  23      13.617   2.284   2.200  1.00  0.66           H  
ATOM    233 3HG2 VAL A  23      14.749   3.630   2.325  1.00  0.66           H  
ATOM    234  N   ARG A  24      14.571   3.204   6.970  1.00  0.66           N  
ATOM    235  CA  ARG A  24      14.601   2.849   8.376  1.00  0.66           C  
ATOM    236  C   ARG A  24      13.385   3.429   9.093  1.00  0.66           C  
ATOM    237  O   ARG A  24      12.721   2.742   9.873  1.00  0.66           O  
ATOM    238  CB  ARG A  24      15.870   3.396   9.031  1.00  0.66           C  
ATOM    239  CG  ARG A  24      17.189   2.701   8.680  1.00  0.66           C  
ATOM    240  CD  ARG A  24      18.319   3.147   9.595  1.00  0.66           C  
ATOM    241  NE  ARG A  24      18.804   4.560   9.358  1.00  0.66           N  
ATOM    242  CZ  ARG A  24      19.809   4.876   8.499  1.00  0.66           C  
ATOM    243  NH1 ARG A  24      20.408   3.927   7.813  1.00  0.66           N  
ATOM    244  NH2 ARG A  24      20.206   6.133   8.356  1.00  0.66           N  
ATOM    245  H   ARG A  24      15.331   3.754   6.568  1.00  0.66           H  
ATOM    246  HA  ARG A  24      14.586   1.765   8.465  1.00  0.66           H  
ATOM    247 1HB  ARG A  24      15.987   4.443   8.768  1.00  0.66           H  
ATOM    248 2HB  ARG A  24      15.758   3.350  10.113  1.00  0.66           H  
ATOM    249 1HG  ARG A  24      17.073   1.627   8.791  1.00  0.66           H  
ATOM    250 2HG  ARG A  24      17.464   2.927   7.657  1.00  0.66           H  
ATOM    251 1HD  ARG A  24      17.980   3.081  10.627  1.00  0.66           H  
ATOM    252 2HD  ARG A  24      19.161   2.473   9.452  1.00  0.66           H  
ATOM    253  HE  ARG A  24      18.353   5.360   9.859  1.00  0.66           H  
ATOM    254 1HH1 ARG A  24      20.117   2.967   7.929  1.00  0.66           H  
ATOM    255 2HH1 ARG A  24      21.157   4.160   7.174  1.00  0.66           H  
ATOM    256 1HH2 ARG A  24      19.776   6.894   8.922  1.00  0.66           H  
ATOM    257 2HH2 ARG A  24      20.952   6.357   7.727  1.00  0.66           H  
ATOM    258  N   TYR A  25      13.049   4.680   8.788  1.00  0.66           N  
ATOM    259  CA  TYR A  25      11.916   5.342   9.410  1.00  0.66           C  
ATOM    260  C   TYR A  25      10.614   4.595   9.139  1.00  0.66           C  
ATOM    261  O   TYR A  25       9.862   4.252  10.059  1.00  0.66           O  
ATOM    262  CB  TYR A  25      11.792   6.770   8.888  1.00  0.66           C  
ATOM    263  CG  TYR A  25      10.664   7.505   9.465  1.00  0.66           C  
ATOM    264  CD1 TYR A  25      10.810   8.100  10.694  1.00  0.66           C  
ATOM    265  CD2 TYR A  25       9.461   7.556   8.800  1.00  0.66           C  
ATOM    266  CE1 TYR A  25       9.760   8.749  11.255  1.00  0.66           C  
ATOM    267  CE2 TYR A  25       8.399   8.209   9.374  1.00  0.66           C  
ATOM    268  CZ  TYR A  25       8.555   8.800  10.603  1.00  0.66           C  
ATOM    269  OH  TYR A  25       7.519   9.433  11.195  1.00  0.66           O  
ATOM    270  H   TYR A  25      13.623   5.205   8.129  1.00  0.66           H  
ATOM    271  HA  TYR A  25      12.076   5.361  10.487  1.00  0.66           H  
ATOM    272 1HB  TYR A  25      12.712   7.317   9.099  1.00  0.66           H  
ATOM    273 2HB  TYR A  25      11.666   6.754   7.818  1.00  0.66           H  
ATOM    274  HD1 TYR A  25      11.766   8.052  11.218  1.00  0.66           H  
ATOM    275  HD2 TYR A  25       9.353   7.073   7.828  1.00  0.66           H  
ATOM    276  HE1 TYR A  25       9.874   9.214  12.213  1.00  0.66           H  
ATOM    277  HE2 TYR A  25       7.436   8.250   8.863  1.00  0.66           H  
ATOM    278  HH  TYR A  25       6.766   9.448  10.595  1.00  0.66           H  
ATOM    279  N   LEU A  26      10.343   4.337   7.864  1.00  0.68           N  
ATOM    280  CA  LEU A  26       9.090   3.718   7.492  1.00  0.68           C  
ATOM    281  C   LEU A  26       8.995   2.326   8.097  1.00  0.68           C  
ATOM    282  O   LEU A  26       7.936   1.919   8.592  1.00  0.68           O  
ATOM    283  CB  LEU A  26       8.994   3.625   5.970  1.00  0.68           C  
ATOM    284  CG  LEU A  26       8.880   4.944   5.181  1.00  0.68           C  
ATOM    285  CD1 LEU A  26       8.955   4.623   3.699  1.00  0.68           C  
ATOM    286  CD2 LEU A  26       7.601   5.673   5.508  1.00  0.68           C  
ATOM    287  H   LEU A  26      11.011   4.607   7.144  1.00  0.68           H  
ATOM    288  HA  LEU A  26       8.273   4.328   7.872  1.00  0.68           H  
ATOM    289 1HB  LEU A  26       9.899   3.124   5.612  1.00  0.68           H  
ATOM    290 2HB  LEU A  26       8.139   3.008   5.715  1.00  0.68           H  
ATOM    291  HG  LEU A  26       9.714   5.569   5.435  1.00  0.68           H  
ATOM    292 1HD1 LEU A  26       8.910   5.545   3.119  1.00  0.68           H  
ATOM    293 2HD1 LEU A  26       9.897   4.111   3.501  1.00  0.68           H  
ATOM    294 3HD1 LEU A  26       8.125   3.979   3.422  1.00  0.68           H  
ATOM    295 1HD2 LEU A  26       7.556   6.603   4.937  1.00  0.68           H  
ATOM    296 2HD2 LEU A  26       6.753   5.045   5.247  1.00  0.68           H  
ATOM    297 3HD2 LEU A  26       7.578   5.902   6.571  1.00  0.68           H  
ATOM    298  N   ALA A  27      10.120   1.598   8.110  1.00  0.69           N  
ATOM    299  CA  ALA A  27      10.132   0.265   8.690  1.00  0.69           C  
ATOM    300  C   ALA A  27       9.819   0.314  10.184  1.00  0.69           C  
ATOM    301  O   ALA A  27       9.014  -0.477  10.678  1.00  0.69           O  
ATOM    302  CB  ALA A  27      11.474  -0.384   8.452  1.00  0.69           C  
ATOM    303  H   ALA A  27      10.981   1.958   7.691  1.00  0.69           H  
ATOM    304  HA  ALA A  27       9.356  -0.325   8.207  1.00  0.69           H  
ATOM    305 1HB  ALA A  27      11.456  -1.384   8.869  1.00  0.69           H  
ATOM    306 2HB  ALA A  27      11.680  -0.435   7.387  1.00  0.69           H  
ATOM    307 3HB  ALA A  27      12.248   0.210   8.938  1.00  0.69           H  
ATOM    308  N   ARG A  28      10.382   1.299  10.893  1.00  0.70           N  
ATOM    309  CA  ARG A  28      10.161   1.468  12.331  1.00  0.70           C  
ATOM    310  C   ARG A  28       8.708   1.789  12.644  1.00  0.70           C  
ATOM    311  O   ARG A  28       8.196   1.432  13.707  1.00  0.70           O  
ATOM    312  CB  ARG A  28      11.067   2.553  12.886  1.00  0.70           C  
ATOM    313  CG  ARG A  28      12.546   2.173  12.992  1.00  0.70           C  
ATOM    314  CD  ARG A  28      13.392   3.352  13.335  1.00  0.70           C  
ATOM    315  NE  ARG A  28      14.800   2.995  13.470  1.00  0.70           N  
ATOM    316  CZ  ARG A  28      15.825   3.875  13.496  1.00  0.70           C  
ATOM    317  NH1 ARG A  28      15.600   5.167  13.378  1.00  0.70           N  
ATOM    318  NH2 ARG A  28      17.062   3.434  13.641  1.00  0.70           N  
ATOM    319  H   ARG A  28      11.034   1.936  10.431  1.00  0.70           H  
ATOM    320  HA  ARG A  28      10.419   0.532  12.824  1.00  0.70           H  
ATOM    321 1HB  ARG A  28      11.004   3.431  12.245  1.00  0.70           H  
ATOM    322 2HB  ARG A  28      10.722   2.845  13.875  1.00  0.70           H  
ATOM    323 1HG  ARG A  28      12.663   1.437  13.787  1.00  0.70           H  
ATOM    324 2HG  ARG A  28      12.892   1.742  12.060  1.00  0.70           H  
ATOM    325 1HD  ARG A  28      13.304   4.093  12.537  1.00  0.70           H  
ATOM    326 2HD  ARG A  28      13.055   3.786  14.274  1.00  0.70           H  
ATOM    327  HE  ARG A  28      15.023   2.013  13.567  1.00  0.70           H  
ATOM    328 1HH1 ARG A  28      14.656   5.512  13.263  1.00  0.70           H  
ATOM    329 2HH1 ARG A  28      16.374   5.819  13.398  1.00  0.70           H  
ATOM    330 1HH2 ARG A  28      17.239   2.443  13.736  1.00  0.70           H  
ATOM    331 2HH2 ARG A  28      17.830   4.089  13.662  1.00  0.70           H  
ATOM    332  N   ARG A  29       8.028   2.432  11.698  1.00  0.70           N  
ATOM    333  CA  ARG A  29       6.627   2.781  11.865  1.00  0.70           C  
ATOM    334  C   ARG A  29       5.687   1.647  11.421  1.00  0.70           C  
ATOM    335  O   ARG A  29       4.465   1.792  11.492  1.00  0.70           O  
ATOM    336  CB  ARG A  29       6.301   4.048  11.084  1.00  0.70           C  
ATOM    337  CG  ARG A  29       7.069   5.307  11.512  1.00  0.70           C  
ATOM    338  CD  ARG A  29       6.693   5.783  12.866  1.00  0.70           C  
ATOM    339  NE  ARG A  29       5.319   6.277  12.923  1.00  0.70           N  
ATOM    340  CZ  ARG A  29       4.661   6.580  14.063  1.00  0.70           C  
ATOM    341  NH1 ARG A  29       5.255   6.421  15.227  1.00  0.70           N  
ATOM    342  NH2 ARG A  29       3.420   7.038  14.011  1.00  0.70           N  
ATOM    343  H   ARG A  29       8.522   2.734  10.855  1.00  0.70           H  
ATOM    344  HA  ARG A  29       6.450   2.977  12.922  1.00  0.70           H  
ATOM    345 1HB  ARG A  29       6.562   3.882  10.041  1.00  0.70           H  
ATOM    346 2HB  ARG A  29       5.234   4.256  11.132  1.00  0.70           H  
ATOM    347 1HG  ARG A  29       8.130   5.098  11.528  1.00  0.70           H  
ATOM    348 2HG  ARG A  29       6.870   6.102  10.800  1.00  0.70           H  
ATOM    349 1HD  ARG A  29       6.794   4.964  13.578  1.00  0.70           H  
ATOM    350 2HD  ARG A  29       7.359   6.599  13.151  1.00  0.70           H  
ATOM    351  HE  ARG A  29       4.831   6.415  12.049  1.00  0.70           H  
ATOM    352 1HH1 ARG A  29       6.202   6.069  15.266  1.00  0.70           H  
ATOM    353 2HH1 ARG A  29       4.764   6.646  16.080  1.00  0.70           H  
ATOM    354 1HH2 ARG A  29       2.964   7.166  13.117  1.00  0.70           H  
ATOM    355 2HH2 ARG A  29       2.931   7.268  14.862  1.00  0.70           H  
ATOM    356  N   GLY A  30       6.247   0.517  10.960  1.00  0.69           N  
ATOM    357  CA  GLY A  30       5.444  -0.627  10.540  1.00  0.69           C  
ATOM    358  C   GLY A  30       4.716  -0.417   9.217  1.00  0.69           C  
ATOM    359  O   GLY A  30       3.665  -1.018   8.983  1.00  0.69           O  
ATOM    360  H   GLY A  30       7.259   0.419  10.914  1.00  0.69           H  
ATOM    361 1HA  GLY A  30       6.099  -1.495  10.453  1.00  0.69           H  
ATOM    362 2HA  GLY A  30       4.720  -0.859  11.319  1.00  0.69           H  
ATOM    363  N   LEU A  31       5.238   0.444   8.357  1.00  0.67           N  
ATOM    364  CA  LEU A  31       4.536   0.731   7.122  1.00  0.67           C  
ATOM    365  C   LEU A  31       4.959  -0.198   5.982  1.00  0.67           C  
ATOM    366  O   LEU A  31       6.090  -0.680   5.977  1.00  0.67           O  
ATOM    367  CB  LEU A  31       4.809   2.185   6.781  1.00  0.67           C  
ATOM    368  CG  LEU A  31       4.364   3.121   7.895  1.00  0.67           C  
ATOM    369  CD1 LEU A  31       4.761   4.529   7.571  1.00  0.67           C  
ATOM    370  CD2 LEU A  31       2.869   2.972   8.101  1.00  0.67           C  
ATOM    371  H   LEU A  31       6.123   0.914   8.563  1.00  0.67           H  
ATOM    372  HA  LEU A  31       3.480   0.618   7.332  1.00  0.67           H  
ATOM    373 1HB  LEU A  31       5.882   2.317   6.636  1.00  0.67           H  
ATOM    374 2HB  LEU A  31       4.293   2.452   5.861  1.00  0.67           H  
ATOM    375  HG  LEU A  31       4.863   2.840   8.812  1.00  0.67           H  
ATOM    376 1HD1 LEU A  31       4.457   5.188   8.383  1.00  0.67           H  
ATOM    377 2HD1 LEU A  31       5.834   4.563   7.464  1.00  0.67           H  
ATOM    378 3HD1 LEU A  31       4.292   4.847   6.655  1.00  0.67           H  
ATOM    379 1HD2 LEU A  31       2.551   3.622   8.917  1.00  0.67           H  
ATOM    380 2HD2 LEU A  31       2.343   3.236   7.204  1.00  0.67           H  
ATOM    381 3HD2 LEU A  31       2.643   1.934   8.359  1.00  0.67           H  
ATOM    382  N   PRO A  32       4.055  -0.547   5.051  1.00  0.65           N  
ATOM    383  CA  PRO A  32       4.358  -1.276   3.836  1.00  0.65           C  
ATOM    384  C   PRO A  32       5.022  -0.373   2.818  1.00  0.65           C  
ATOM    385  O   PRO A  32       4.463   0.679   2.458  1.00  0.65           O  
ATOM    386  CB  PRO A  32       2.982  -1.730   3.359  1.00  0.65           C  
ATOM    387  CG  PRO A  32       2.019  -0.690   3.917  1.00  0.65           C  
ATOM    388  CD  PRO A  32       2.632  -0.229   5.234  1.00  0.65           C  
ATOM    389  HA  PRO A  32       5.004  -2.134   4.077  1.00  0.65           H  
ATOM    390 1HB  PRO A  32       2.969  -1.780   2.260  1.00  0.65           H  
ATOM    391 2HB  PRO A  32       2.775  -2.745   3.727  1.00  0.65           H  
ATOM    392 1HG  PRO A  32       1.903   0.131   3.203  1.00  0.65           H  
ATOM    393 2HG  PRO A  32       1.021  -1.137   4.052  1.00  0.65           H  
ATOM    394 1HD  PRO A  32       2.474   0.852   5.345  1.00  0.65           H  
ATOM    395 2HD  PRO A  32       2.211  -0.808   6.076  1.00  0.65           H  
ATOM    396  N   PHE A  33       6.169  -0.793   2.316  1.00  0.62           N  
ATOM    397  CA  PHE A  33       6.845   0.032   1.343  1.00  0.62           C  
ATOM    398  C   PHE A  33       7.783  -0.735   0.442  1.00  0.62           C  
ATOM    399  O   PHE A  33       8.087  -1.908   0.672  1.00  0.62           O  
ATOM    400  CB  PHE A  33       7.601   1.192   2.007  1.00  0.62           C  
ATOM    401  CG  PHE A  33       8.705   0.852   2.837  1.00  0.62           C  
ATOM    402  CD1 PHE A  33       9.970   0.856   2.310  1.00  0.62           C  
ATOM    403  CD2 PHE A  33       8.518   0.541   4.140  1.00  0.62           C  
ATOM    404  CE1 PHE A  33      11.021   0.555   3.079  1.00  0.62           C  
ATOM    405  CE2 PHE A  33       9.565   0.228   4.928  1.00  0.62           C  
ATOM    406  CZ  PHE A  33      10.828   0.235   4.410  1.00  0.62           C  
ATOM    407  H   PHE A  33       6.583  -1.659   2.630  1.00  0.62           H  
ATOM    408  HA  PHE A  33       6.075   0.457   0.712  1.00  0.62           H  
ATOM    409 1HB  PHE A  33       7.988   1.852   1.243  1.00  0.62           H  
ATOM    410 2HB  PHE A  33       6.907   1.776   2.602  1.00  0.62           H  
ATOM    411  HD1 PHE A  33      10.115   1.110   1.257  1.00  0.62           H  
ATOM    412  HD2 PHE A  33       7.515   0.548   4.544  1.00  0.62           H  
ATOM    413  HE1 PHE A  33      12.005   0.563   2.637  1.00  0.62           H  
ATOM    414  HE2 PHE A  33       9.394  -0.022   5.960  1.00  0.62           H  
ATOM    415  HZ  PHE A  33      11.669  -0.015   5.050  1.00  0.62           H  
ATOM    416  N   ALA A  34       8.244  -0.034  -0.576  1.00  0.60           N  
ATOM    417  CA  ALA A  34       9.214  -0.553  -1.525  1.00  0.60           C  
ATOM    418  C   ALA A  34      10.260   0.504  -1.819  1.00  0.60           C  
ATOM    419  O   ALA A  34      10.048   1.689  -1.552  1.00  0.60           O  
ATOM    420  CB  ALA A  34       8.538  -0.987  -2.800  1.00  0.60           C  
ATOM    421  H   ALA A  34       7.867   0.908  -0.689  1.00  0.60           H  
ATOM    422  HA  ALA A  34       9.712  -1.414  -1.087  1.00  0.60           H  
ATOM    423 1HB  ALA A  34       9.294  -1.382  -3.481  1.00  0.60           H  
ATOM    424 2HB  ALA A  34       7.811  -1.763  -2.579  1.00  0.60           H  
ATOM    425 3HB  ALA A  34       8.056  -0.160  -3.252  1.00  0.60           H  
ATOM    426  N   VAL A  35      11.406   0.061  -2.314  1.00  0.60           N  
ATOM    427  CA  VAL A  35      12.497   0.960  -2.667  1.00  0.60           C  
ATOM    428  C   VAL A  35      12.858   0.867  -4.142  1.00  0.60           C  
ATOM    429  O   VAL A  35      12.987  -0.229  -4.684  1.00  0.60           O  
ATOM    430  CB  VAL A  35      13.732   0.646  -1.818  1.00  0.60           C  
ATOM    431  CG1 VAL A  35      14.889   1.534  -2.230  1.00  0.60           C  
ATOM    432  CG2 VAL A  35      13.403   0.841  -0.345  1.00  0.60           C  
ATOM    433  H   VAL A  35      11.509  -0.944  -2.472  1.00  0.60           H  
ATOM    434  HA  VAL A  35      12.184   1.979  -2.454  1.00  0.60           H  
ATOM    435  HB  VAL A  35      14.022  -0.373  -1.995  1.00  0.60           H  
ATOM    436 1HG1 VAL A  35      15.744   1.280  -1.645  1.00  0.60           H  
ATOM    437 2HG1 VAL A  35      15.125   1.376  -3.280  1.00  0.60           H  
ATOM    438 3HG1 VAL A  35      14.623   2.585  -2.068  1.00  0.60           H  
ATOM    439 1HG2 VAL A  35      14.268   0.608   0.261  1.00  0.60           H  
ATOM    440 2HG2 VAL A  35      13.119   1.856  -0.171  1.00  0.60           H  
ATOM    441 3HG2 VAL A  35      12.590   0.200  -0.074  1.00  0.60           H  
ATOM    442  N   VAL A  36      12.980   2.021  -4.779  1.00  0.61           N  
ATOM    443  CA  VAL A  36      13.320   2.152  -6.192  1.00  0.61           C  
ATOM    444  C   VAL A  36      14.546   3.051  -6.394  1.00  0.61           C  
ATOM    445  O   VAL A  36      14.675   4.066  -5.718  1.00  0.61           O  
ATOM    446  CB  VAL A  36      12.116   2.704  -6.963  1.00  0.61           C  
ATOM    447  CG1 VAL A  36      12.449   2.917  -8.406  1.00  0.61           C  
ATOM    448  CG2 VAL A  36      10.958   1.749  -6.842  1.00  0.61           C  
ATOM    449  H   VAL A  36      12.822   2.871  -4.241  1.00  0.61           H  
ATOM    450  HA  VAL A  36      13.546   1.165  -6.574  1.00  0.61           H  
ATOM    451  HB  VAL A  36      11.842   3.662  -6.541  1.00  0.61           H  
ATOM    452 1HG1 VAL A  36      11.582   3.323  -8.932  1.00  0.61           H  
ATOM    453 2HG1 VAL A  36      13.264   3.609  -8.474  1.00  0.61           H  
ATOM    454 3HG1 VAL A  36      12.737   1.965  -8.867  1.00  0.61           H  
ATOM    455 1HG2 VAL A  36      10.111   2.163  -7.375  1.00  0.61           H  
ATOM    456 2HG2 VAL A  36      11.232   0.797  -7.273  1.00  0.61           H  
ATOM    457 3HG2 VAL A  36      10.699   1.609  -5.803  1.00  0.61           H  
ATOM    458  N   ASP A  37      15.465   2.666  -7.278  1.00  0.63           N  
ATOM    459  CA  ASP A  37      16.665   3.490  -7.523  1.00  0.63           C  
ATOM    460  C   ASP A  37      17.160   3.329  -8.946  1.00  0.63           C  
ATOM    461  O   ASP A  37      17.251   2.210  -9.430  1.00  0.63           O  
ATOM    462  CB  ASP A  37      17.809   3.111  -6.579  1.00  0.63           C  
ATOM    463  CG  ASP A  37      19.015   4.121  -6.534  1.00  0.63           C  
ATOM    464  OD1 ASP A  37      19.699   4.328  -7.520  1.00  0.63           O  
ATOM    465  OD2 ASP A  37      19.247   4.656  -5.475  1.00  0.63           O  
ATOM    466  H   ASP A  37      15.311   1.785  -7.781  1.00  0.63           H  
ATOM    467  HA  ASP A  37      16.406   4.538  -7.372  1.00  0.63           H  
ATOM    468 1HB  ASP A  37      17.415   3.001  -5.567  1.00  0.63           H  
ATOM    469 2HB  ASP A  37      18.198   2.132  -6.877  1.00  0.63           H  
ATOM    470  N   THR A  38      17.527   4.452  -9.572  1.00  0.66           N  
ATOM    471  CA  THR A  38      18.002   4.513 -10.956  1.00  0.66           C  
ATOM    472  C   THR A  38      19.297   3.727 -11.219  1.00  0.66           C  
ATOM    473  O   THR A  38      19.590   3.359 -12.362  1.00  0.66           O  
ATOM    474  CB  THR A  38      18.259   5.977 -11.358  1.00  0.66           C  
ATOM    475  OG1 THR A  38      19.237   6.536 -10.482  1.00  0.66           O  
ATOM    476  CG2 THR A  38      17.005   6.799 -11.269  1.00  0.66           C  
ATOM    477  H   THR A  38      17.455   5.318  -9.061  1.00  0.66           H  
ATOM    478  HA  THR A  38      17.223   4.126 -11.597  1.00  0.66           H  
ATOM    479  HB  THR A  38      18.640   6.001 -12.378  1.00  0.66           H  
ATOM    480  HG1 THR A  38      19.954   5.901 -10.371  1.00  0.66           H  
ATOM    481 1HG2 THR A  38      17.217   7.827 -11.558  1.00  0.66           H  
ATOM    482 2HG2 THR A  38      16.277   6.381 -11.934  1.00  0.66           H  
ATOM    483 3HG2 THR A  38      16.638   6.778 -10.248  1.00  0.66           H  
ATOM    484  N   ARG A  39      20.095   3.507 -10.177  1.00  0.70           N  
ATOM    485  CA  ARG A  39      21.352   2.783 -10.308  1.00  0.70           C  
ATOM    486  C   ARG A  39      21.109   1.291 -10.220  1.00  0.70           C  
ATOM    487  O   ARG A  39      20.287   0.843  -9.433  1.00  0.70           O  
ATOM    488  CB  ARG A  39      22.309   3.213  -9.216  1.00  0.70           C  
ATOM    489  CG  ARG A  39      22.757   4.653  -9.320  1.00  0.70           C  
ATOM    490  CD  ARG A  39      23.501   5.089  -8.126  1.00  0.70           C  
ATOM    491  NE  ARG A  39      22.618   5.180  -6.973  1.00  0.70           N  
ATOM    492  CZ  ARG A  39      23.002   5.557  -5.744  1.00  0.70           C  
ATOM    493  NH1 ARG A  39      24.264   5.879  -5.510  1.00  0.70           N  
ATOM    494  NH2 ARG A  39      22.115   5.616  -4.772  1.00  0.70           N  
ATOM    495  H   ARG A  39      19.808   3.828  -9.246  1.00  0.70           H  
ATOM    496  HA  ARG A  39      21.790   3.012 -11.278  1.00  0.70           H  
ATOM    497 1HB  ARG A  39      21.827   3.091  -8.247  1.00  0.70           H  
ATOM    498 2HB  ARG A  39      23.192   2.576  -9.224  1.00  0.70           H  
ATOM    499 1HG  ARG A  39      23.392   4.782 -10.195  1.00  0.70           H  
ATOM    500 2HG  ARG A  39      21.874   5.290  -9.412  1.00  0.70           H  
ATOM    501 1HD  ARG A  39      24.285   4.368  -7.898  1.00  0.70           H  
ATOM    502 2HD  ARG A  39      23.939   6.069  -8.300  1.00  0.70           H  
ATOM    503  HE  ARG A  39      21.612   4.945  -7.116  1.00  0.70           H  
ATOM    504 1HH1 ARG A  39      24.943   5.841  -6.258  1.00  0.70           H  
ATOM    505 2HH1 ARG A  39      24.546   6.168  -4.584  1.00  0.70           H  
ATOM    506 1HH2 ARG A  39      21.123   5.365  -4.966  1.00  0.70           H  
ATOM    507 2HH2 ARG A  39      22.407   5.914  -3.857  1.00  0.70           H  
ATOM    508  N   GLU A  40      21.861   0.507 -10.983  1.00  0.74           N  
ATOM    509  CA  GLU A  40      21.711  -0.950 -10.953  1.00  0.74           C  
ATOM    510  C   GLU A  40      22.025  -1.575  -9.587  1.00  0.74           C  
ATOM    511  O   GLU A  40      21.440  -2.594  -9.216  1.00  0.74           O  
ATOM    512  CB  GLU A  40      22.594  -1.582 -12.029  1.00  0.74           C  
ATOM    513  CG  GLU A  40      22.125  -1.303 -13.454  1.00  0.74           C  
ATOM    514  CD  GLU A  40      23.037  -1.887 -14.511  1.00  0.74           C  
ATOM    515  OE1 GLU A  40      24.087  -2.375 -14.165  1.00  0.74           O  
ATOM    516  OE2 GLU A  40      22.676  -1.845 -15.665  1.00  0.74           O  
ATOM    517  H   GLU A  40      22.524   0.924 -11.620  1.00  0.74           H  
ATOM    518  HA  GLU A  40      20.672  -1.182 -11.190  1.00  0.74           H  
ATOM    519 1HB  GLU A  40      23.613  -1.212 -11.927  1.00  0.74           H  
ATOM    520 2HB  GLU A  40      22.621  -2.662 -11.887  1.00  0.74           H  
ATOM    521 1HG  GLU A  40      21.126  -1.721 -13.580  1.00  0.74           H  
ATOM    522 2HG  GLU A  40      22.055  -0.224 -13.595  1.00  0.74           H  
ATOM    523  N   ASN A  41      22.988  -0.998  -8.874  1.00  0.77           N  
ATOM    524  CA  ASN A  41      23.396  -1.518  -7.574  1.00  0.77           C  
ATOM    525  C   ASN A  41      23.878  -0.407  -6.628  1.00  0.77           C  
ATOM    526  O   ASN A  41      25.076  -0.137  -6.570  1.00  0.77           O  
ATOM    527  CB  ASN A  41      24.482  -2.572  -7.760  1.00  0.77           C  
ATOM    528  CG  ASN A  41      24.846  -3.262  -6.476  1.00  0.77           C  
ATOM    529  OD1 ASN A  41      24.283  -2.935  -5.437  1.00  0.77           O  
ATOM    530  ND2 ASN A  41      25.762  -4.201  -6.532  1.00  0.77           N  
ATOM    531  H   ASN A  41      23.433  -0.172  -9.244  1.00  0.77           H  
ATOM    532  HA  ASN A  41      22.539  -2.010  -7.116  1.00  0.77           H  
ATOM    533 1HB  ASN A  41      24.143  -3.322  -8.476  1.00  0.77           H  
ATOM    534 2HB  ASN A  41      25.374  -2.104  -8.174  1.00  0.77           H  
ATOM    535 1HD2 ASN A  41      26.033  -4.686  -5.700  1.00  0.77           H  
ATOM    536 2HD2 ASN A  41      26.190  -4.431  -7.406  1.00  0.77           H  
ATOM    537  N   PRO A  42      22.978   0.295  -5.918  1.00  0.79           N  
ATOM    538  CA  PRO A  42      23.300   1.355  -4.976  1.00  0.79           C  
ATOM    539  C   PRO A  42      24.217   0.819  -3.865  1.00  0.79           C  
ATOM    540  O   PRO A  42      24.008  -0.310  -3.419  1.00  0.79           O  
ATOM    541  CB  PRO A  42      21.930   1.725  -4.415  1.00  0.79           C  
ATOM    542  CG  PRO A  42      20.954   1.302  -5.490  1.00  0.79           C  
ATOM    543  CD  PRO A  42      21.539   0.059  -6.093  1.00  0.79           C  
ATOM    544  HA  PRO A  42      23.722   2.190  -5.545  1.00  0.79           H  
ATOM    545 1HB  PRO A  42      21.765   1.195  -3.466  1.00  0.79           H  
ATOM    546 2HB  PRO A  42      21.877   2.801  -4.191  1.00  0.79           H  
ATOM    547 1HG  PRO A  42      19.950   1.151  -5.063  1.00  0.79           H  
ATOM    548 2HG  PRO A  42      20.863   2.101  -6.234  1.00  0.79           H  
ATOM    549 1HD  PRO A  42      21.214  -0.823  -5.548  1.00  0.79           H  
ATOM    550 2HD  PRO A  42      21.251   0.025  -7.149  1.00  0.79           H  
ATOM    551  N   PRO A  43      25.149   1.617  -3.315  1.00  0.79           N  
ATOM    552  CA  PRO A  43      26.050   1.270  -2.215  1.00  0.79           C  
ATOM    553  C   PRO A  43      25.358   0.679  -0.982  1.00  0.79           C  
ATOM    554  O   PRO A  43      25.930  -0.149  -0.276  1.00  0.79           O  
ATOM    555  CB  PRO A  43      26.666   2.630  -1.872  1.00  0.79           C  
ATOM    556  CG  PRO A  43      26.641   3.392  -3.167  1.00  0.79           C  
ATOM    557  CD  PRO A  43      25.356   2.975  -3.842  1.00  0.79           C  
ATOM    558  HA  PRO A  43      26.819   0.575  -2.593  1.00  0.79           H  
ATOM    559 1HB  PRO A  43      26.076   3.114  -1.075  1.00  0.79           H  
ATOM    560 2HB  PRO A  43      27.682   2.493  -1.476  1.00  0.79           H  
ATOM    561 1HG  PRO A  43      26.692   4.473  -2.971  1.00  0.79           H  
ATOM    562 2HG  PRO A  43      27.530   3.136  -3.765  1.00  0.79           H  
ATOM    563 1HD  PRO A  43      24.519   3.634  -3.570  1.00  0.79           H  
ATOM    564 2HD  PRO A  43      25.564   2.959  -4.917  1.00  0.79           H  
ATOM    565  N   GLU A  44      24.117   1.103  -0.745  1.00  0.78           N  
ATOM    566  CA  GLU A  44      23.314   0.673   0.395  1.00  0.78           C  
ATOM    567  C   GLU A  44      22.408  -0.526   0.131  1.00  0.78           C  
ATOM    568  O   GLU A  44      21.679  -0.944   1.032  1.00  0.78           O  
ATOM    569  CB  GLU A  44      22.433   1.830   0.859  1.00  0.78           C  
ATOM    570  CG  GLU A  44      23.141   3.044   1.434  1.00  0.78           C  
ATOM    571  CD  GLU A  44      23.825   2.753   2.748  1.00  0.78           C  
ATOM    572  OE1 GLU A  44      23.338   1.907   3.467  1.00  0.78           O  
ATOM    573  OE2 GLU A  44      24.816   3.381   3.038  1.00  0.78           O  
ATOM    574  H   GLU A  44      23.705   1.774  -1.374  1.00  0.78           H  
ATOM    575  HA  GLU A  44      23.996   0.405   1.203  1.00  0.78           H  
ATOM    576 1HB  GLU A  44      21.890   2.188   0.001  1.00  0.78           H  
ATOM    577 2HB  GLU A  44      21.701   1.474   1.590  1.00  0.78           H  
ATOM    578 1HG  GLU A  44      23.885   3.390   0.715  1.00  0.78           H  
ATOM    579 2HG  GLU A  44      22.408   3.845   1.572  1.00  0.78           H  
ATOM    580  N   LEU A  45      22.436  -1.081  -1.077  1.00  0.75           N  
ATOM    581  CA  LEU A  45      21.529  -2.174  -1.409  1.00  0.75           C  
ATOM    582  C   LEU A  45      21.693  -3.377  -0.491  1.00  0.75           C  
ATOM    583  O   LEU A  45      20.708  -3.932  -0.000  1.00  0.75           O  
ATOM    584  CB  LEU A  45      21.744  -2.605  -2.853  1.00  0.75           C  
ATOM    585  CG  LEU A  45      20.860  -3.721  -3.352  1.00  0.75           C  
ATOM    586  CD1 LEU A  45      19.435  -3.264  -3.252  1.00  0.75           C  
ATOM    587  CD2 LEU A  45      21.226  -4.045  -4.800  1.00  0.75           C  
ATOM    588  H   LEU A  45      23.075  -0.736  -1.795  1.00  0.75           H  
ATOM    589  HA  LEU A  45      20.508  -1.807  -1.309  1.00  0.75           H  
ATOM    590 1HB  LEU A  45      21.587  -1.743  -3.486  1.00  0.75           H  
ATOM    591 2HB  LEU A  45      22.783  -2.919  -2.975  1.00  0.75           H  
ATOM    592  HG  LEU A  45      20.986  -4.609  -2.734  1.00  0.75           H  
ATOM    593 1HD1 LEU A  45      18.776  -4.047  -3.612  1.00  0.75           H  
ATOM    594 2HD1 LEU A  45      19.196  -3.035  -2.213  1.00  0.75           H  
ATOM    595 3HD1 LEU A  45      19.307  -2.370  -3.860  1.00  0.75           H  
ATOM    596 1HD2 LEU A  45      20.590  -4.830  -5.176  1.00  0.75           H  
ATOM    597 2HD2 LEU A  45      21.102  -3.163  -5.414  1.00  0.75           H  
ATOM    598 3HD2 LEU A  45      22.261  -4.370  -4.843  1.00  0.75           H  
ATOM    599  N   ALA A  46      22.935  -3.799  -0.246  1.00  0.72           N  
ATOM    600  CA  ALA A  46      23.151  -4.950   0.625  1.00  0.72           C  
ATOM    601  C   ALA A  46      22.611  -4.688   2.032  1.00  0.72           C  
ATOM    602  O   ALA A  46      22.046  -5.592   2.653  1.00  0.72           O  
ATOM    603  CB  ALA A  46      24.628  -5.290   0.694  1.00  0.72           C  
ATOM    604  H   ALA A  46      23.719  -3.319  -0.667  1.00  0.72           H  
ATOM    605  HA  ALA A  46      22.607  -5.796   0.207  1.00  0.72           H  
ATOM    606 1HB  ALA A  46      24.768  -6.166   1.327  1.00  0.72           H  
ATOM    607 2HB  ALA A  46      24.999  -5.502  -0.308  1.00  0.72           H  
ATOM    608 3HB  ALA A  46      25.174  -4.446   1.114  1.00  0.72           H  
ATOM    609  N   THR A  47      22.776  -3.453   2.529  1.00  0.69           N  
ATOM    610  CA  THR A  47      22.300  -3.083   3.860  1.00  0.69           C  
ATOM    611  C   THR A  47      20.788  -3.121   3.895  1.00  0.69           C  
ATOM    612  O   THR A  47      20.178  -3.672   4.809  1.00  0.69           O  
ATOM    613  CB  THR A  47      22.796  -1.690   4.281  1.00  0.69           C  
ATOM    614  OG1 THR A  47      24.230  -1.680   4.357  1.00  0.69           O  
ATOM    615  CG2 THR A  47      22.194  -1.295   5.606  1.00  0.69           C  
ATOM    616  H   THR A  47      23.226  -2.749   1.960  1.00  0.69           H  
ATOM    617  HA  THR A  47      22.674  -3.812   4.579  1.00  0.69           H  
ATOM    618  HB  THR A  47      22.486  -0.958   3.528  1.00  0.69           H  
ATOM    619  HG1 THR A  47      24.530  -0.787   4.577  1.00  0.69           H  
ATOM    620 1HG2 THR A  47      22.541  -0.299   5.879  1.00  0.69           H  
ATOM    621 2HG2 THR A  47      21.106  -1.289   5.520  1.00  0.69           H  
ATOM    622 3HG2 THR A  47      22.496  -2.010   6.364  1.00  0.69           H  
ATOM    623  N   LEU A  48      20.174  -2.564   2.866  1.00  0.66           N  
ATOM    624  CA  LEU A  48      18.734  -2.551   2.777  1.00  0.66           C  
ATOM    625  C   LEU A  48      18.160  -3.946   2.807  1.00  0.66           C  
ATOM    626  O   LEU A  48      17.271  -4.244   3.606  1.00  0.66           O  
ATOM    627  CB  LEU A  48      18.325  -1.848   1.491  1.00  0.66           C  
ATOM    628  CG  LEU A  48      16.851  -1.891   1.133  1.00  0.66           C  
ATOM    629  CD1 LEU A  48      16.070  -1.258   2.168  1.00  0.66           C  
ATOM    630  CD2 LEU A  48      16.652  -1.164  -0.125  1.00  0.66           C  
ATOM    631  H   LEU A  48      20.725  -2.117   2.134  1.00  0.66           H  
ATOM    632  HA  LEU A  48      18.344  -2.006   3.626  1.00  0.66           H  
ATOM    633 1HB  LEU A  48      18.614  -0.806   1.575  1.00  0.66           H  
ATOM    634 2HB  LEU A  48      18.879  -2.283   0.667  1.00  0.66           H  
ATOM    635  HG  LEU A  48      16.527  -2.929   1.025  1.00  0.66           H  
ATOM    636 1HD1 LEU A  48      15.012  -1.281   1.901  1.00  0.66           H  
ATOM    637 2HD1 LEU A  48      16.218  -1.781   3.109  1.00  0.66           H  
ATOM    638 3HD1 LEU A  48      16.414  -0.232   2.249  1.00  0.66           H  
ATOM    639 1HD2 LEU A  48      15.614  -1.186  -0.380  1.00  0.66           H  
ATOM    640 2HD2 LEU A  48      16.961  -0.147   0.023  1.00  0.66           H  
ATOM    641 3HD2 LEU A  48      17.240  -1.624  -0.918  1.00  0.66           H  
ATOM    642  N   ARG A  49      18.680  -4.823   1.961  1.00  0.65           N  
ATOM    643  CA  ARG A  49      18.171  -6.178   1.919  1.00  0.65           C  
ATOM    644  C   ARG A  49      18.442  -6.934   3.226  1.00  0.65           C  
ATOM    645  O   ARG A  49      17.607  -7.715   3.683  1.00  0.65           O  
ATOM    646  CB  ARG A  49      18.804  -6.914   0.755  1.00  0.65           C  
ATOM    647  CG  ARG A  49      18.341  -6.459  -0.633  1.00  0.65           C  
ATOM    648  CD  ARG A  49      19.080  -7.180  -1.704  1.00  0.65           C  
ATOM    649  NE  ARG A  49      18.610  -6.838  -3.037  1.00  0.65           N  
ATOM    650  CZ  ARG A  49      19.203  -7.241  -4.178  1.00  0.65           C  
ATOM    651  NH1 ARG A  49      20.286  -7.983  -4.128  1.00  0.65           N  
ATOM    652  NH2 ARG A  49      18.700  -6.891  -5.348  1.00  0.65           N  
ATOM    653  H   ARG A  49      19.427  -4.537   1.326  1.00  0.65           H  
ATOM    654  HA  ARG A  49      17.093  -6.133   1.762  1.00  0.65           H  
ATOM    655 1HB  ARG A  49      19.888  -6.772   0.797  1.00  0.65           H  
ATOM    656 2HB  ARG A  49      18.609  -7.981   0.846  1.00  0.65           H  
ATOM    657 1HG  ARG A  49      17.273  -6.647  -0.750  1.00  0.65           H  
ATOM    658 2HG  ARG A  49      18.538  -5.387  -0.743  1.00  0.65           H  
ATOM    659 1HD  ARG A  49      20.137  -6.915  -1.641  1.00  0.65           H  
ATOM    660 2HD  ARG A  49      18.966  -8.253  -1.567  1.00  0.65           H  
ATOM    661  HE  ARG A  49      17.782  -6.265  -3.112  1.00  0.65           H  
ATOM    662 1HH1 ARG A  49      20.674  -8.250  -3.235  1.00  0.65           H  
ATOM    663 2HH1 ARG A  49      20.732  -8.285  -4.983  1.00  0.65           H  
ATOM    664 1HH2 ARG A  49      17.866  -6.324  -5.392  1.00  0.65           H  
ATOM    665 2HH2 ARG A  49      19.147  -7.195  -6.199  1.00  0.65           H  
ATOM    666  N   ALA A  50      19.622  -6.716   3.822  1.00  0.64           N  
ATOM    667  CA  ALA A  50      19.998  -7.366   5.073  1.00  0.64           C  
ATOM    668  C   ALA A  50      19.129  -6.946   6.255  1.00  0.64           C  
ATOM    669  O   ALA A  50      18.782  -7.774   7.101  1.00  0.64           O  
ATOM    670  CB  ALA A  50      21.445  -7.047   5.401  1.00  0.64           C  
ATOM    671  H   ALA A  50      20.303  -6.089   3.395  1.00  0.64           H  
ATOM    672  HA  ALA A  50      19.886  -8.440   4.936  1.00  0.64           H  
ATOM    673 1HB  ALA A  50      21.732  -7.560   6.316  1.00  0.64           H  
ATOM    674 2HB  ALA A  50      22.084  -7.374   4.582  1.00  0.64           H  
ATOM    675 3HB  ALA A  50      21.552  -5.972   5.536  1.00  0.64           H  
ATOM    676  N   GLN A  51      18.784  -5.658   6.324  1.00  0.64           N  
ATOM    677  CA  GLN A  51      18.010  -5.142   7.446  1.00  0.64           C  
ATOM    678  C   GLN A  51      16.510  -5.274   7.256  1.00  0.64           C  
ATOM    679  O   GLN A  51      15.789  -5.556   8.216  1.00  0.64           O  
ATOM    680  CB  GLN A  51      18.341  -3.666   7.693  1.00  0.64           C  
ATOM    681  CG  GLN A  51      19.759  -3.394   8.148  1.00  0.64           C  
ATOM    682  CD  GLN A  51      20.012  -1.908   8.375  1.00  0.64           C  
ATOM    683  OE1 GLN A  51      19.165  -1.065   8.074  1.00  0.64           O  
ATOM    684  NE2 GLN A  51      21.183  -1.584   8.917  1.00  0.64           N  
ATOM    685  H   GLN A  51      19.109  -5.012   5.607  1.00  0.64           H  
ATOM    686  HA  GLN A  51      18.283  -5.710   8.333  1.00  0.64           H  
ATOM    687 1HB  GLN A  51      18.187  -3.111   6.764  1.00  0.64           H  
ATOM    688 2HB  GLN A  51      17.658  -3.263   8.435  1.00  0.64           H  
ATOM    689 1HG  GLN A  51      19.942  -3.925   9.079  1.00  0.64           H  
ATOM    690 2HG  GLN A  51      20.445  -3.744   7.374  1.00  0.64           H  
ATOM    691 1HE2 GLN A  51      21.408  -0.627   9.093  1.00  0.64           H  
ATOM    692 2HE2 GLN A  51      21.841  -2.301   9.146  1.00  0.64           H  
ATOM    693  N   TYR A  52      16.034  -5.067   6.030  1.00  0.64           N  
ATOM    694  CA  TYR A  52      14.609  -5.100   5.770  1.00  0.64           C  
ATOM    695  C   TYR A  52      14.282  -5.998   4.571  1.00  0.64           C  
ATOM    696  O   TYR A  52      13.808  -5.501   3.550  1.00  0.64           O  
ATOM    697  CB  TYR A  52      14.112  -3.677   5.532  1.00  0.64           C  
ATOM    698  CG  TYR A  52      14.482  -2.762   6.652  1.00  0.64           C  
ATOM    699  CD1 TYR A  52      15.479  -1.825   6.482  1.00  0.64           C  
ATOM    700  CD2 TYR A  52      13.870  -2.899   7.870  1.00  0.64           C  
ATOM    701  CE1 TYR A  52      15.846  -1.013   7.538  1.00  0.64           C  
ATOM    702  CE2 TYR A  52      14.244  -2.100   8.924  1.00  0.64           C  
ATOM    703  CZ  TYR A  52      15.222  -1.160   8.761  1.00  0.64           C  
ATOM    704  OH  TYR A  52      15.586  -0.372   9.825  1.00  0.64           O  
ATOM    705  H   TYR A  52      16.660  -4.852   5.256  1.00  0.64           H  
ATOM    706  HA  TYR A  52      14.092  -5.474   6.647  1.00  0.64           H  
ATOM    707 1HB  TYR A  52      14.523  -3.284   4.597  1.00  0.64           H  
ATOM    708 2HB  TYR A  52      13.039  -3.686   5.457  1.00  0.64           H  
ATOM    709  HD1 TYR A  52      15.974  -1.732   5.519  1.00  0.64           H  
ATOM    710  HD2 TYR A  52      13.095  -3.652   8.004  1.00  0.64           H  
ATOM    711  HE1 TYR A  52      16.629  -0.277   7.412  1.00  0.64           H  
ATOM    712  HE2 TYR A  52      13.759  -2.218   9.893  1.00  0.64           H  
ATOM    713  HH  TYR A  52      15.058  -0.612  10.590  1.00  0.64           H  
ATOM    714  N   PRO A  53      14.466  -7.331   4.672  1.00  0.64           N  
ATOM    715  CA  PRO A  53      14.297  -8.302   3.599  1.00  0.64           C  
ATOM    716  C   PRO A  53      12.867  -8.356   3.068  1.00  0.64           C  
ATOM    717  O   PRO A  53      12.628  -8.833   1.959  1.00  0.64           O  
ATOM    718  CB  PRO A  53      14.700  -9.623   4.268  1.00  0.64           C  
ATOM    719  CG  PRO A  53      14.507  -9.386   5.745  1.00  0.64           C  
ATOM    720  CD  PRO A  53      14.882  -7.945   5.952  1.00  0.64           C  
ATOM    721  HA  PRO A  53      15.000  -8.051   2.788  1.00  0.64           H  
ATOM    722 1HB  PRO A  53      14.080 -10.442   3.881  1.00  0.64           H  
ATOM    723 2HB  PRO A  53      15.747  -9.859   4.013  1.00  0.64           H  
ATOM    724 1HG  PRO A  53      13.463  -9.590   6.029  1.00  0.64           H  
ATOM    725 2HG  PRO A  53      15.139 -10.071   6.326  1.00  0.64           H  
ATOM    726 1HD  PRO A  53      14.327  -7.567   6.811  1.00  0.64           H  
ATOM    727 2HD  PRO A  53      15.974  -7.859   6.082  1.00  0.64           H  
ATOM    728  N   GLN A  54      11.911  -7.873   3.866  1.00  0.63           N  
ATOM    729  CA  GLN A  54      10.509  -7.848   3.471  1.00  0.63           C  
ATOM    730  C   GLN A  54      10.184  -6.723   2.476  1.00  0.63           C  
ATOM    731  O   GLN A  54       9.080  -6.679   1.929  1.00  0.63           O  
ATOM    732  CB  GLN A  54       9.603  -7.706   4.707  1.00  0.63           C  
ATOM    733  CG  GLN A  54       9.671  -6.334   5.418  1.00  0.63           C  
ATOM    734  CD  GLN A  54      10.729  -6.268   6.525  1.00  0.63           C  
ATOM    735  OE1 GLN A  54      11.756  -6.942   6.485  1.00  0.63           O  
ATOM    736  NE2 GLN A  54      10.466  -5.442   7.536  1.00  0.63           N  
ATOM    737  H   GLN A  54      12.158  -7.505   4.769  1.00  0.63           H  
ATOM    738  HA  GLN A  54      10.280  -8.796   2.985  1.00  0.63           H  
ATOM    739 1HB  GLN A  54       8.567  -7.877   4.414  1.00  0.63           H  
ATOM    740 2HB  GLN A  54       9.865  -8.472   5.436  1.00  0.63           H  
ATOM    741 1HG  GLN A  54       9.893  -5.566   4.690  1.00  0.63           H  
ATOM    742 2HG  GLN A  54       8.702  -6.135   5.871  1.00  0.63           H  
ATOM    743 1HE2 GLN A  54      11.109  -5.363   8.302  1.00  0.63           H  
ATOM    744 2HE2 GLN A  54       9.618  -4.911   7.540  1.00  0.63           H  
ATOM    745  N   VAL A  55      11.129  -5.806   2.256  1.00  0.63           N  
ATOM    746  CA  VAL A  55      10.913  -4.671   1.363  1.00  0.63           C  
ATOM    747  C   VAL A  55      11.269  -5.010  -0.077  1.00  0.63           C  
ATOM    748  O   VAL A  55      12.384  -5.433  -0.373  1.00  0.63           O  
ATOM    749  CB  VAL A  55      11.776  -3.488   1.842  1.00  0.63           C  
ATOM    750  CG1 VAL A  55      11.675  -2.311   0.928  1.00  0.63           C  
ATOM    751  CG2 VAL A  55      11.326  -3.089   3.221  1.00  0.63           C  
ATOM    752  H   VAL A  55      12.034  -5.885   2.723  1.00  0.63           H  
ATOM    753  HA  VAL A  55       9.861  -4.384   1.408  1.00  0.63           H  
ATOM    754  HB  VAL A  55      12.820  -3.803   1.867  1.00  0.63           H  
ATOM    755 1HG1 VAL A  55      12.305  -1.528   1.321  1.00  0.63           H  
ATOM    756 2HG1 VAL A  55      12.006  -2.581  -0.073  1.00  0.63           H  
ATOM    757 3HG1 VAL A  55      10.648  -1.976   0.900  1.00  0.63           H  
ATOM    758 1HG2 VAL A  55      11.950  -2.277   3.579  1.00  0.63           H  
ATOM    759 2HG2 VAL A  55      10.281  -2.767   3.184  1.00  0.63           H  
ATOM    760 3HG2 VAL A  55      11.422  -3.940   3.881  1.00  0.63           H  
ATOM    761  N   GLU A  56      10.326  -4.824  -0.991  1.00  0.62           N  
ATOM    762  CA  GLU A  56      10.626  -5.075  -2.396  1.00  0.62           C  
ATOM    763  C   GLU A  56      11.599  -4.011  -2.885  1.00  0.62           C  
ATOM    764  O   GLU A  56      11.365  -2.828  -2.625  1.00  0.62           O  
ATOM    765  CB  GLU A  56       9.358  -5.058  -3.249  1.00  0.62           C  
ATOM    766  CG  GLU A  56       9.609  -5.397  -4.712  1.00  0.62           C  
ATOM    767  CD  GLU A  56       8.375  -5.463  -5.561  1.00  0.62           C  
ATOM    768  OE1 GLU A  56       7.302  -5.182  -5.085  1.00  0.62           O  
ATOM    769  OE2 GLU A  56       8.519  -5.810  -6.714  1.00  0.62           O  
ATOM    770  H   GLU A  56       9.412  -4.497  -0.706  1.00  0.62           H  
ATOM    771  HA  GLU A  56      11.105  -6.051  -2.488  1.00  0.62           H  
ATOM    772 1HB  GLU A  56       8.639  -5.774  -2.851  1.00  0.62           H  
ATOM    773 2HB  GLU A  56       8.900  -4.071  -3.203  1.00  0.62           H  
ATOM    774 1HG  GLU A  56      10.266  -4.635  -5.134  1.00  0.62           H  
ATOM    775 2HG  GLU A  56      10.131  -6.350  -4.764  1.00  0.62           H  
ATOM    776  N   VAL A  57      12.651  -4.411  -3.601  1.00  0.63           N  
ATOM    777  CA  VAL A  57      13.589  -3.419  -4.110  1.00  0.63           C  
ATOM    778  C   VAL A  57      13.748  -3.539  -5.631  1.00  0.63           C  
ATOM    779  O   VAL A  57      14.019  -4.626  -6.146  1.00  0.63           O  
ATOM    780  CB  VAL A  57      14.972  -3.570  -3.439  1.00  0.63           C  
ATOM    781  CG1 VAL A  57      15.905  -2.485  -3.981  1.00  0.63           C  
ATOM    782  CG2 VAL A  57      14.826  -3.495  -1.929  1.00  0.63           C  
ATOM    783  H   VAL A  57      12.795  -5.393  -3.782  1.00  0.63           H  
ATOM    784  HA  VAL A  57      13.207  -2.434  -3.874  1.00  0.63           H  
ATOM    785  HB  VAL A  57      15.406  -4.530  -3.706  1.00  0.63           H  
ATOM    786 1HG1 VAL A  57      16.862  -2.582  -3.529  1.00  0.63           H  
ATOM    787 2HG1 VAL A  57      16.002  -2.583  -5.060  1.00  0.63           H  
ATOM    788 3HG1 VAL A  57      15.494  -1.503  -3.743  1.00  0.63           H  
ATOM    789 1HG2 VAL A  57      15.803  -3.607  -1.466  1.00  0.63           H  
ATOM    790 2HG2 VAL A  57      14.390  -2.554  -1.655  1.00  0.63           H  
ATOM    791 3HG2 VAL A  57      14.183  -4.291  -1.587  1.00  0.63           H  
ATOM    792  N   ARG A  58      13.573  -2.424  -6.345  1.00  0.63           N  
ATOM    793  CA  ARG A  58      13.721  -2.412  -7.799  1.00  0.63           C  
ATOM    794  C   ARG A  58      14.780  -1.402  -8.245  1.00  0.63           C  
ATOM    795  O   ARG A  58      14.568  -0.186  -8.186  1.00  0.63           O  
ATOM    796  CB  ARG A  58      12.391  -2.112  -8.491  1.00  0.63           C  
ATOM    797  CG  ARG A  58      11.273  -3.156  -8.245  1.00  0.63           C  
ATOM    798  CD  ARG A  58      10.061  -2.967  -9.142  1.00  0.63           C  
ATOM    799  NE  ARG A  58       9.030  -3.972  -8.856  1.00  0.63           N  
ATOM    800  CZ  ARG A  58       7.928  -4.242  -9.594  1.00  0.63           C  
ATOM    801  NH1 ARG A  58       7.641  -3.613 -10.724  1.00  0.63           N  
ATOM    802  NH2 ARG A  58       7.117  -5.178  -9.147  1.00  0.63           N  
ATOM    803  H   ARG A  58      13.346  -1.566  -5.850  1.00  0.63           H  
ATOM    804  HA  ARG A  58      14.044  -3.401  -8.121  1.00  0.63           H  
ATOM    805 1HB  ARG A  58      12.020  -1.156  -8.152  1.00  0.63           H  
ATOM    806 2HB  ARG A  58      12.546  -2.038  -9.568  1.00  0.63           H  
ATOM    807 1HG  ARG A  58      11.669  -4.158  -8.410  1.00  0.63           H  
ATOM    808 2HG  ARG A  58      10.927  -3.076  -7.210  1.00  0.63           H  
ATOM    809 1HD  ARG A  58       9.631  -1.983  -8.980  1.00  0.63           H  
ATOM    810 2HD  ARG A  58      10.348  -3.062 -10.189  1.00  0.63           H  
ATOM    811  HE  ARG A  58       9.126  -4.530  -8.000  1.00  0.63           H  
ATOM    812 1HH1 ARG A  58       8.239  -2.866 -11.108  1.00  0.63           H  
ATOM    813 2HH1 ARG A  58       6.811  -3.853 -11.234  1.00  0.63           H  
ATOM    814 1HH2 ARG A  58       7.360  -5.642  -8.258  1.00  0.63           H  
ATOM    815 2HH2 ARG A  58       6.284  -5.421  -9.650  1.00  0.63           H  
ATOM    816  N   CYS A  59      15.910  -1.928  -8.710  1.00  0.65           N  
ATOM    817  CA  CYS A  59      17.046  -1.111  -9.133  1.00  0.65           C  
ATOM    818  C   CYS A  59      17.073  -0.962 -10.662  1.00  0.65           C  
ATOM    819  O   CYS A  59      16.655  -1.879 -11.377  1.00  0.65           O  
ATOM    820  CB  CYS A  59      18.346  -1.753  -8.650  1.00  0.65           C  
ATOM    821  SG  CYS A  59      18.516  -1.874  -6.842  1.00  0.65           S  
ATOM    822  H   CYS A  59      15.996  -2.935  -8.745  1.00  0.65           H  
ATOM    823  HA  CYS A  59      16.959  -0.124  -8.685  1.00  0.65           H  
ATOM    824 1HB  CYS A  59      18.433  -2.754  -9.064  1.00  0.65           H  
ATOM    825 2HB  CYS A  59      19.174  -1.195  -9.022  1.00  0.65           H  
ATOM    826  HG  CYS A  59      19.655  -2.569  -6.873  1.00  0.65           H  
ATOM    827  N   GLY A  60      17.625   0.149 -11.151  1.00  0.66           N  
ATOM    828  CA  GLY A  60      17.735   0.419 -12.583  1.00  0.66           C  
ATOM    829  C   GLY A  60      16.590   1.338 -13.015  1.00  0.66           C  
ATOM    830  O   GLY A  60      16.160   2.195 -12.253  1.00  0.66           O  
ATOM    831  H   GLY A  60      17.914   0.871 -10.493  1.00  0.66           H  
ATOM    832 1HA  GLY A  60      18.694   0.899 -12.788  1.00  0.66           H  
ATOM    833 2HA  GLY A  60      17.706  -0.512 -13.143  1.00  0.66           H  
ATOM    834  N   GLU A  61      16.098   1.194 -14.240  1.00  0.68           N  
ATOM    835  CA  GLU A  61      15.066   2.119 -14.716  1.00  0.68           C  
ATOM    836  C   GLU A  61      13.976   2.242 -13.653  1.00  0.68           C  
ATOM    837  O   GLU A  61      13.506   1.236 -13.119  1.00  0.68           O  
ATOM    838  CB  GLU A  61      14.460   1.651 -16.038  1.00  0.68           C  
ATOM    839  CG  GLU A  61      13.410   2.611 -16.618  1.00  0.68           C  
ATOM    840  CD  GLU A  61      12.853   2.170 -17.946  1.00  0.68           C  
ATOM    841  OE1 GLU A  61      13.249   1.138 -18.428  1.00  0.68           O  
ATOM    842  OE2 GLU A  61      12.019   2.870 -18.474  1.00  0.68           O  
ATOM    843  H   GLU A  61      16.450   0.466 -14.842  1.00  0.68           H  
ATOM    844  HA  GLU A  61      15.515   3.102 -14.862  1.00  0.68           H  
ATOM    845 1HB  GLU A  61      15.249   1.522 -16.778  1.00  0.68           H  
ATOM    846 2HB  GLU A  61      13.981   0.682 -15.895  1.00  0.68           H  
ATOM    847 1HG  GLU A  61      12.588   2.693 -15.921  1.00  0.68           H  
ATOM    848 2HG  GLU A  61      13.858   3.598 -16.724  1.00  0.68           H  
ATOM    849  N   LEU A  62      13.537   3.477 -13.386  1.00  0.69           N  
ATOM    850  CA  LEU A  62      12.576   3.736 -12.316  1.00  0.69           C  
ATOM    851  C   LEU A  62      11.266   2.976 -12.379  1.00  0.69           C  
ATOM    852  O   LEU A  62      10.607   2.866 -11.351  1.00  0.69           O  
ATOM    853  CB  LEU A  62      12.226   5.220 -12.228  1.00  0.69           C  
ATOM    854  CG  LEU A  62      13.291   6.138 -11.723  1.00  0.69           C  
ATOM    855  CD1 LEU A  62      12.808   7.538 -11.801  1.00  0.69           C  
ATOM    856  CD2 LEU A  62      13.633   5.776 -10.299  1.00  0.69           C  
ATOM    857  H   LEU A  62      13.932   4.253 -13.893  1.00  0.69           H  
ATOM    858  HA  LEU A  62      13.065   3.456 -11.383  1.00  0.69           H  
ATOM    859 1HB  LEU A  62      11.950   5.562 -13.222  1.00  0.69           H  
ATOM    860 2HB  LEU A  62      11.372   5.322 -11.599  1.00  0.69           H  
ATOM    861  HG  LEU A  62      14.158   6.051 -12.352  1.00  0.69           H  
ATOM    862 1HD1 LEU A  62      13.593   8.198 -11.456  1.00  0.69           H  
ATOM    863 2HD1 LEU A  62      12.569   7.762 -12.832  1.00  0.69           H  
ATOM    864 3HD1 LEU A  62      11.921   7.662 -11.178  1.00  0.69           H  
ATOM    865 1HD2 LEU A  62      14.396   6.440  -9.919  1.00  0.69           H  
ATOM    866 2HD2 LEU A  62      12.740   5.866  -9.682  1.00  0.69           H  
ATOM    867 3HD2 LEU A  62      14.000   4.752 -10.278  1.00  0.69           H  
ATOM    868  N   ASP A  63      10.861   2.481 -13.549  1.00  0.68           N  
ATOM    869  CA  ASP A  63       9.625   1.714 -13.618  1.00  0.68           C  
ATOM    870  C   ASP A  63       8.414   2.526 -13.172  1.00  0.68           C  
ATOM    871  O   ASP A  63       7.811   2.269 -12.124  1.00  0.68           O  
ATOM    872  CB  ASP A  63       9.786   0.431 -12.798  1.00  0.68           C  
ATOM    873  CG  ASP A  63       8.747  -0.618 -13.073  1.00  0.68           C  
ATOM    874  OD1 ASP A  63       8.122  -0.579 -14.103  1.00  0.68           O  
ATOM    875  OD2 ASP A  63       8.593  -1.484 -12.233  1.00  0.68           O  
ATOM    876  H   ASP A  63      11.442   2.596 -14.367  1.00  0.68           H  
ATOM    877  HA  ASP A  63       9.470   1.426 -14.658  1.00  0.68           H  
ATOM    878 1HB  ASP A  63      10.776   0.005 -12.989  1.00  0.68           H  
ATOM    879 2HB  ASP A  63       9.736   0.658 -11.735  1.00  0.68           H  
ATOM    880  N   ALA A  64       8.036   3.497 -14.001  1.00  0.67           N  
ATOM    881  CA  ALA A  64       6.939   4.400 -13.685  1.00  0.67           C  
ATOM    882  C   ALA A  64       5.657   3.670 -13.317  1.00  0.67           C  
ATOM    883  O   ALA A  64       4.926   4.136 -12.450  1.00  0.67           O  
ATOM    884  CB  ALA A  64       6.634   5.277 -14.876  1.00  0.67           C  
ATOM    885  H   ALA A  64       8.557   3.634 -14.857  1.00  0.67           H  
ATOM    886  HA  ALA A  64       7.245   5.018 -12.843  1.00  0.67           H  
ATOM    887 1HB  ALA A  64       5.833   5.974 -14.614  1.00  0.67           H  
ATOM    888 2HB  ALA A  64       7.515   5.831 -15.158  1.00  0.67           H  
ATOM    889 3HB  ALA A  64       6.316   4.665 -15.716  1.00  0.67           H  
ATOM    890  N   GLU A  65       5.372   2.530 -13.947  1.00  0.65           N  
ATOM    891  CA  GLU A  65       4.133   1.818 -13.641  1.00  0.65           C  
ATOM    892  C   GLU A  65       4.094   1.363 -12.179  1.00  0.65           C  
ATOM    893  O   GLU A  65       3.024   1.264 -11.580  1.00  0.65           O  
ATOM    894  CB  GLU A  65       3.929   0.628 -14.581  1.00  0.65           C  
ATOM    895  CG  GLU A  65       3.621   1.031 -16.032  1.00  0.65           C  
ATOM    896  CD  GLU A  65       3.388  -0.144 -16.969  1.00  0.65           C  
ATOM    897  OE1 GLU A  65       3.550  -1.266 -16.552  1.00  0.65           O  
ATOM    898  OE2 GLU A  65       3.045   0.094 -18.104  1.00  0.65           O  
ATOM    899  H   GLU A  65       6.015   2.157 -14.635  1.00  0.65           H  
ATOM    900  HA  GLU A  65       3.303   2.507 -13.795  1.00  0.65           H  
ATOM    901 1HB  GLU A  65       4.830   0.009 -14.583  1.00  0.65           H  
ATOM    902 2HB  GLU A  65       3.107   0.012 -14.216  1.00  0.65           H  
ATOM    903 1HG  GLU A  65       2.733   1.663 -16.037  1.00  0.65           H  
ATOM    904 2HG  GLU A  65       4.454   1.625 -16.407  1.00  0.65           H  
ATOM    905  N   PHE A  66       5.257   1.055 -11.604  1.00  0.62           N  
ATOM    906  CA  PHE A  66       5.334   0.644 -10.209  1.00  0.62           C  
ATOM    907  C   PHE A  66       5.109   1.875  -9.351  1.00  0.62           C  
ATOM    908  O   PHE A  66       4.297   1.874  -8.423  1.00  0.62           O  
ATOM    909  CB  PHE A  66       6.682  -0.008  -9.923  1.00  0.62           C  
ATOM    910  CG  PHE A  66       6.910  -0.549  -8.545  1.00  0.62           C  
ATOM    911  CD1 PHE A  66       6.233  -1.669  -8.109  1.00  0.62           C  
ATOM    912  CD2 PHE A  66       7.855   0.012  -7.717  1.00  0.62           C  
ATOM    913  CE1 PHE A  66       6.492  -2.211  -6.874  1.00  0.62           C  
ATOM    914  CE2 PHE A  66       8.120  -0.534  -6.474  1.00  0.62           C  
ATOM    915  CZ  PHE A  66       7.432  -1.651  -6.067  1.00  0.62           C  
ATOM    916  H   PHE A  66       6.129   1.174 -12.120  1.00  0.62           H  
ATOM    917  HA  PHE A  66       4.543  -0.078 -10.005  1.00  0.62           H  
ATOM    918 1HB  PHE A  66       6.824  -0.822 -10.626  1.00  0.62           H  
ATOM    919 2HB  PHE A  66       7.473   0.714 -10.128  1.00  0.62           H  
ATOM    920  HD1 PHE A  66       5.495  -2.131  -8.762  1.00  0.62           H  
ATOM    921  HD2 PHE A  66       8.396   0.886  -8.070  1.00  0.62           H  
ATOM    922  HE1 PHE A  66       5.958  -3.104  -6.539  1.00  0.62           H  
ATOM    923  HE2 PHE A  66       8.873  -0.092  -5.822  1.00  0.62           H  
ATOM    924  HZ  PHE A  66       7.627  -2.108  -5.105  1.00  0.62           H  
ATOM    925  N   LEU A  67       5.792   2.962  -9.707  1.00  0.60           N  
ATOM    926  CA  LEU A  67       5.705   4.194  -8.932  1.00  0.60           C  
ATOM    927  C   LEU A  67       4.267   4.727  -8.912  1.00  0.60           C  
ATOM    928  O   LEU A  67       3.758   5.189  -7.888  1.00  0.60           O  
ATOM    929  CB  LEU A  67       6.665   5.233  -9.518  1.00  0.60           C  
ATOM    930  CG  LEU A  67       8.164   4.897  -9.353  1.00  0.60           C  
ATOM    931  CD1 LEU A  67       8.990   5.920 -10.045  1.00  0.60           C  
ATOM    932  CD2 LEU A  67       8.512   4.850  -7.918  1.00  0.60           C  
ATOM    933  H   LEU A  67       6.413   2.901 -10.518  1.00  0.60           H  
ATOM    934  HA  LEU A  67       6.013   3.985  -7.920  1.00  0.60           H  
ATOM    935 1HB  LEU A  67       6.457   5.336 -10.579  1.00  0.60           H  
ATOM    936 2HB  LEU A  67       6.483   6.179  -9.045  1.00  0.60           H  
ATOM    937  HG  LEU A  67       8.371   3.919  -9.813  1.00  0.60           H  
ATOM    938 1HD1 LEU A  67      10.032   5.663  -9.915  1.00  0.60           H  
ATOM    939 2HD1 LEU A  67       8.734   5.924 -11.085  1.00  0.60           H  
ATOM    940 3HD1 LEU A  67       8.800   6.896  -9.613  1.00  0.60           H  
ATOM    941 1HD2 LEU A  67       9.565   4.602  -7.812  1.00  0.60           H  
ATOM    942 2HD2 LEU A  67       8.322   5.814  -7.477  1.00  0.60           H  
ATOM    943 3HD2 LEU A  67       7.908   4.099  -7.439  1.00  0.60           H  
ATOM    944  N   CYS A  68       3.568   4.566 -10.028  1.00  0.59           N  
ATOM    945  CA  CYS A  68       2.192   5.014 -10.165  1.00  0.59           C  
ATOM    946  C   CYS A  68       1.199   4.218  -9.306  1.00  0.59           C  
ATOM    947  O   CYS A  68       0.041   4.622  -9.179  1.00  0.59           O  
ATOM    948  CB  CYS A  68       1.748   4.924 -11.625  1.00  0.59           C  
ATOM    949  SG  CYS A  68       2.604   6.091 -12.743  1.00  0.59           S  
ATOM    950  H   CYS A  68       4.031   4.170 -10.843  1.00  0.59           H  
ATOM    951  HA  CYS A  68       2.152   6.058  -9.868  1.00  0.59           H  
ATOM    952 1HB  CYS A  68       1.927   3.910 -11.992  1.00  0.59           H  
ATOM    953 2HB  CYS A  68       0.679   5.115 -11.689  1.00  0.59           H  
ATOM    954  HG  CYS A  68       3.805   5.471 -12.664  1.00  0.59           H  
ATOM    955  N   SER A  69       1.608   3.048  -8.785  1.00  0.58           N  
ATOM    956  CA  SER A  69       0.718   2.230  -7.969  1.00  0.58           C  
ATOM    957  C   SER A  69       0.761   2.653  -6.501  1.00  0.58           C  
ATOM    958  O   SER A  69      -0.018   2.160  -5.682  1.00  0.58           O  
ATOM    959  CB  SER A  69       1.069   0.750  -8.082  1.00  0.58           C  
ATOM    960  OG  SER A  69       2.281   0.443  -7.448  1.00  0.58           O  
ATOM    961  H   SER A  69       2.568   2.734  -8.901  1.00  0.58           H  
ATOM    962  HA  SER A  69      -0.300   2.365  -8.332  1.00  0.58           H  
ATOM    963 1HB  SER A  69       0.269   0.150  -7.655  1.00  0.58           H  
ATOM    964 2HB  SER A  69       1.145   0.489  -9.140  1.00  0.58           H  
ATOM    965  HG  SER A  69       2.939   1.080  -7.792  1.00  0.58           H  
ATOM    966  N   ALA A  70       1.709   3.521  -6.150  1.00  0.58           N  
ATOM    967  CA  ALA A  70       1.874   3.945  -4.768  1.00  0.58           C  
ATOM    968  C   ALA A  70       0.841   4.972  -4.390  1.00  0.58           C  
ATOM    969  O   ALA A  70       0.312   5.683  -5.237  1.00  0.58           O  
ATOM    970  CB  ALA A  70       3.253   4.510  -4.546  1.00  0.58           C  
ATOM    971  H   ALA A  70       2.330   3.925  -6.854  1.00  0.58           H  
ATOM    972  HA  ALA A  70       1.739   3.084  -4.123  1.00  0.58           H  
ATOM    973 1HB  ALA A  70       3.370   4.800  -3.502  1.00  0.58           H  
ATOM    974 2HB  ALA A  70       3.971   3.761  -4.793  1.00  0.58           H  
ATOM    975 3HB  ALA A  70       3.392   5.378  -5.184  1.00  0.58           H  
ATOM    976  N   ARG A  71       0.569   5.082  -3.100  1.00  0.58           N  
ATOM    977  CA  ARG A  71      -0.272   6.167  -2.631  1.00  0.58           C  
ATOM    978  C   ARG A  71       0.634   7.380  -2.485  1.00  0.58           C  
ATOM    979  O   ARG A  71       0.255   8.513  -2.822  1.00  0.58           O  
ATOM    980  CB  ARG A  71      -0.929   5.823  -1.305  1.00  0.58           C  
ATOM    981  CG  ARG A  71      -1.898   6.882  -0.775  1.00  0.58           C  
ATOM    982  CD  ARG A  71      -2.615   6.419   0.452  1.00  0.58           C  
ATOM    983  NE  ARG A  71      -3.503   7.444   0.987  1.00  0.58           N  
ATOM    984  CZ  ARG A  71      -4.288   7.291   2.075  1.00  0.58           C  
ATOM    985  NH1 ARG A  71      -4.293   6.152   2.732  1.00  0.58           N  
ATOM    986  NH2 ARG A  71      -5.054   8.288   2.482  1.00  0.58           N  
ATOM    987  H   ARG A  71       0.995   4.450  -2.429  1.00  0.58           H  
ATOM    988  HA  ARG A  71      -1.042   6.378  -3.372  1.00  0.58           H  
ATOM    989 1HB  ARG A  71      -1.477   4.889  -1.402  1.00  0.58           H  
ATOM    990 2HB  ARG A  71      -0.154   5.676  -0.548  1.00  0.58           H  
ATOM    991 1HG  ARG A  71      -1.346   7.788  -0.528  1.00  0.58           H  
ATOM    992 2HG  ARG A  71      -2.640   7.109  -1.541  1.00  0.58           H  
ATOM    993 1HD  ARG A  71      -3.213   5.540   0.215  1.00  0.58           H  
ATOM    994 2HD  ARG A  71      -1.884   6.168   1.220  1.00  0.58           H  
ATOM    995  HE  ARG A  71      -3.526   8.338   0.513  1.00  0.58           H  
ATOM    996 1HH1 ARG A  71      -3.710   5.388   2.422  1.00  0.58           H  
ATOM    997 2HH1 ARG A  71      -4.881   6.040   3.545  1.00  0.58           H  
ATOM    998 1HH2 ARG A  71      -5.053   9.164   1.978  1.00  0.58           H  
ATOM    999 2HH2 ARG A  71      -5.641   8.174   3.295  1.00  0.58           H  
ATOM   1000  N   GLU A  72       1.841   7.113  -1.977  1.00  0.60           N  
ATOM   1001  CA  GLU A  72       2.825   8.164  -1.759  1.00  0.60           C  
ATOM   1002  C   GLU A  72       4.211   7.731  -2.238  1.00  0.60           C  
ATOM   1003  O   GLU A  72       4.627   6.593  -1.990  1.00  0.60           O  
ATOM   1004  CB  GLU A  72       2.934   8.481  -0.254  1.00  0.60           C  
ATOM   1005  CG  GLU A  72       1.645   8.953   0.432  1.00  0.60           C  
ATOM   1006  CD  GLU A  72       1.801   9.194   1.923  1.00  0.60           C  
ATOM   1007  OE1 GLU A  72       2.870   8.967   2.449  1.00  0.60           O  
ATOM   1008  OE2 GLU A  72       0.847   9.607   2.539  1.00  0.60           O  
ATOM   1009  H   GLU A  72       2.062   6.148  -1.730  1.00  0.60           H  
ATOM   1010  HA  GLU A  72       2.528   9.054  -2.314  1.00  0.60           H  
ATOM   1011 1HB  GLU A  72       3.297   7.619   0.259  1.00  0.60           H  
ATOM   1012 2HB  GLU A  72       3.679   9.269  -0.117  1.00  0.60           H  
ATOM   1013 1HG  GLU A  72       1.295   9.861  -0.038  1.00  0.60           H  
ATOM   1014 2HG  GLU A  72       0.887   8.192   0.292  1.00  0.60           H  
ATOM   1015  N   LEU A  73       4.929   8.648  -2.872  1.00  0.62           N  
ATOM   1016  CA  LEU A  73       6.322   8.428  -3.217  1.00  0.62           C  
ATOM   1017  C   LEU A  73       7.162   9.373  -2.407  1.00  0.62           C  
ATOM   1018  O   LEU A  73       6.751  10.512  -2.163  1.00  0.62           O  
ATOM   1019  CB  LEU A  73       6.667   8.727  -4.677  1.00  0.62           C  
ATOM   1020  CG  LEU A  73       5.932   8.018  -5.738  1.00  0.62           C  
ATOM   1021  CD1 LEU A  73       6.429   8.478  -7.075  1.00  0.62           C  
ATOM   1022  CD2 LEU A  73       6.109   6.581  -5.575  1.00  0.62           C  
ATOM   1023  H   LEU A  73       4.498   9.542  -3.081  1.00  0.62           H  
ATOM   1024  HA  LEU A  73       6.599   7.405  -2.974  1.00  0.62           H  
ATOM   1025 1HB  LEU A  73       6.534   9.776  -4.826  1.00  0.62           H  
ATOM   1026 2HB  LEU A  73       7.729   8.506  -4.818  1.00  0.62           H  
ATOM   1027  HG  LEU A  73       4.913   8.262  -5.671  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  73       5.881   7.964  -7.840  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  73       6.285   9.542  -7.183  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  73       7.487   8.243  -7.164  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  73       5.572   6.049  -6.350  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  73       7.164   6.354  -5.636  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  73       5.727   6.292  -4.599  1.00  0.62           H  
ATOM   1034  N   TYR A  74       8.347   8.934  -2.056  1.00  0.67           N  
ATOM   1035  CA  TYR A  74       9.286   9.806  -1.412  1.00  0.67           C  
ATOM   1036  C   TYR A  74      10.500   9.933  -2.292  1.00  0.67           C  
ATOM   1037  O   TYR A  74      11.036   8.930  -2.750  1.00  0.67           O  
ATOM   1038  CB  TYR A  74       9.618   9.296  -0.032  1.00  0.67           C  
ATOM   1039  CG  TYR A  74       8.442   9.357   0.884  1.00  0.67           C  
ATOM   1040  CD1 TYR A  74       7.494   8.337   0.881  1.00  0.67           C  
ATOM   1041  CD2 TYR A  74       8.304  10.440   1.727  1.00  0.67           C  
ATOM   1042  CE1 TYR A  74       6.411   8.428   1.718  1.00  0.67           C  
ATOM   1043  CE2 TYR A  74       7.230  10.516   2.558  1.00  0.67           C  
ATOM   1044  CZ  TYR A  74       6.285   9.529   2.561  1.00  0.67           C  
ATOM   1045  OH  TYR A  74       5.213   9.641   3.407  1.00  0.67           O  
ATOM   1046  H   TYR A  74       8.593   7.971  -2.246  1.00  0.67           H  
ATOM   1047  HA  TYR A  74       8.824  10.763  -1.321  1.00  0.67           H  
ATOM   1048 1HB  TYR A  74       9.950   8.268  -0.102  1.00  0.67           H  
ATOM   1049 2HB  TYR A  74      10.420   9.899   0.388  1.00  0.67           H  
ATOM   1050  HD1 TYR A  74       7.605   7.482   0.208  1.00  0.67           H  
ATOM   1051  HD2 TYR A  74       9.050  11.239   1.721  1.00  0.67           H  
ATOM   1052  HE1 TYR A  74       5.659   7.652   1.713  1.00  0.67           H  
ATOM   1053  HE2 TYR A  74       7.113  11.367   3.210  1.00  0.67           H  
ATOM   1054  HH  TYR A  74       4.403   9.317   2.967  1.00  0.67           H  
ATOM   1055  N   VAL A  75      10.929  11.154  -2.556  1.00  0.74           N  
ATOM   1056  CA  VAL A  75      12.052  11.316  -3.479  1.00  0.74           C  
ATOM   1057  C   VAL A  75      13.228  12.021  -2.827  1.00  0.74           C  
ATOM   1058  O   VAL A  75      13.104  13.139  -2.320  1.00  0.74           O  
ATOM   1059  CB  VAL A  75      11.588  12.073  -4.732  1.00  0.74           C  
ATOM   1060  CG1 VAL A  75      12.739  12.231  -5.694  1.00  0.74           C  
ATOM   1061  CG2 VAL A  75      10.453  11.291  -5.405  1.00  0.74           C  
ATOM   1062  H   VAL A  75      10.454  11.943  -2.112  1.00  0.74           H  
ATOM   1063  HA  VAL A  75      12.395  10.330  -3.794  1.00  0.74           H  
ATOM   1064  HB  VAL A  75      11.244  13.068  -4.444  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  75      12.420  12.772  -6.585  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  75      13.550  12.766  -5.221  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  75      13.090  11.246  -5.979  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  75      10.116  11.827  -6.279  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  75      10.811  10.308  -5.699  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  75       9.632  11.176  -4.718  1.00  0.74           H  
ATOM   1071  N   SER A  76      14.378  11.353  -2.841  1.00  0.81           N  
ATOM   1072  CA  SER A  76      15.569  11.897  -2.209  1.00  0.81           C  
ATOM   1073  C   SER A  76      16.158  12.995  -3.108  1.00  0.81           C  
ATOM   1074  O   SER A  76      15.892  13.006  -4.310  1.00  0.81           O  
ATOM   1075  CB  SER A  76      16.630  10.815  -2.066  1.00  0.81           C  
ATOM   1076  OG  SER A  76      17.260  10.575  -3.299  1.00  0.81           O  
ATOM   1077  H   SER A  76      14.406  10.424  -3.275  1.00  0.81           H  
ATOM   1078  HA  SER A  76      15.279  12.284  -1.237  1.00  0.81           H  
ATOM   1079 1HB  SER A  76      17.357  11.042  -1.309  1.00  0.81           H  
ATOM   1080 2HB  SER A  76      16.133   9.892  -1.750  1.00  0.81           H  
ATOM   1081  HG  SER A  76      17.601   9.673  -3.235  1.00  0.81           H  
ATOM   1082  N   PRO A  77      17.083  13.829  -2.602  1.00  0.89           N  
ATOM   1083  CA  PRO A  77      17.833  14.836  -3.333  1.00  0.89           C  
ATOM   1084  C   PRO A  77      18.612  14.296  -4.536  1.00  0.89           C  
ATOM   1085  O   PRO A  77      19.078  15.082  -5.371  1.00  0.89           O  
ATOM   1086  CB  PRO A  77      18.768  15.398  -2.256  1.00  0.89           C  
ATOM   1087  CG  PRO A  77      18.052  15.159  -0.962  1.00  0.89           C  
ATOM   1088  CD  PRO A  77      17.357  13.854  -1.135  1.00  0.89           C  
ATOM   1089  HA  PRO A  77      17.155  15.611  -3.672  1.00  0.89           H  
ATOM   1090 1HB  PRO A  77      19.744  14.891  -2.304  1.00  0.89           H  
ATOM   1091 2HB  PRO A  77      18.951  16.468  -2.441  1.00  0.89           H  
ATOM   1092 1HG  PRO A  77      18.766  15.159  -0.121  1.00  0.89           H  
ATOM   1093 2HG  PRO A  77      17.356  15.972  -0.778  1.00  0.89           H  
ATOM   1094 1HD  PRO A  77      18.036  13.059  -0.827  1.00  0.89           H  
ATOM   1095 2HD  PRO A  77      16.443  13.898  -0.535  1.00  0.89           H  
ATOM   1096  N   GLY A  78      18.814  12.971  -4.629  1.00  0.95           N  
ATOM   1097  CA  GLY A  78      19.567  12.436  -5.752  1.00  0.95           C  
ATOM   1098  C   GLY A  78      18.738  12.288  -7.037  1.00  0.95           C  
ATOM   1099  O   GLY A  78      19.286  11.917  -8.078  1.00  0.95           O  
ATOM   1100  H   GLY A  78      18.400  12.303  -3.976  1.00  0.95           H  
ATOM   1101 1HA  GLY A  78      20.425  13.078  -5.946  1.00  0.95           H  
ATOM   1102 2HA  GLY A  78      19.966  11.462  -5.472  1.00  0.95           H  
ATOM   1103  N   LEU A  79      17.429  12.566  -6.981  1.00  0.99           N  
ATOM   1104  CA  LEU A  79      16.595  12.403  -8.173  1.00  0.99           C  
ATOM   1105  C   LEU A  79      15.657  13.573  -8.475  1.00  0.99           C  
ATOM   1106  O   LEU A  79      14.761  13.889  -7.702  1.00  0.99           O  
ATOM   1107  CB  LEU A  79      15.758  11.139  -8.019  1.00  0.99           C  
ATOM   1108  CG  LEU A  79      14.776  10.850  -9.150  1.00  0.99           C  
ATOM   1109  CD1 LEU A  79      15.510  10.616 -10.442  1.00  0.99           C  
ATOM   1110  CD2 LEU A  79      13.998   9.666  -8.799  1.00  0.99           C  
ATOM   1111  H   LEU A  79      17.005  12.867  -6.100  1.00  0.99           H  
ATOM   1112  HA  LEU A  79      17.253  12.280  -9.030  1.00  0.99           H  
ATOM   1113 1HB  LEU A  79      16.431  10.287  -7.936  1.00  0.99           H  
ATOM   1114 2HB  LEU A  79      15.195  11.214  -7.094  1.00  0.99           H  
ATOM   1115  HG  LEU A  79      14.113  11.707  -9.282  1.00  0.99           H  
ATOM   1116 1HD1 LEU A  79      14.794  10.411 -11.230  1.00  0.99           H  
ATOM   1117 2HD1 LEU A  79      16.087  11.499 -10.701  1.00  0.99           H  
ATOM   1118 3HD1 LEU A  79      16.178   9.768 -10.330  1.00  0.99           H  
ATOM   1119 1HD2 LEU A  79      13.281   9.457  -9.580  1.00  0.99           H  
ATOM   1120 2HD2 LEU A  79      14.672   8.821  -8.679  1.00  0.99           H  
ATOM   1121 3HD2 LEU A  79      13.478   9.861  -7.869  1.00  0.99           H  
ATOM   1122  N   SER A  80      15.836  14.185  -9.644  1.00  1.00           N  
ATOM   1123  CA  SER A  80      15.004  15.312 -10.063  1.00  1.00           C  
ATOM   1124  C   SER A  80      13.538  14.947 -10.207  1.00  1.00           C  
ATOM   1125  O   SER A  80      13.204  13.922 -10.807  1.00  1.00           O  
ATOM   1126  CB  SER A  80      15.473  15.875 -11.387  1.00  1.00           C  
ATOM   1127  OG  SER A  80      14.584  16.877 -11.842  1.00  1.00           O  
ATOM   1128  H   SER A  80      16.585  13.869 -10.245  1.00  1.00           H  
ATOM   1129  HA  SER A  80      15.091  16.093  -9.308  1.00  1.00           H  
ATOM   1130 1HB  SER A  80      16.469  16.300 -11.263  1.00  1.00           H  
ATOM   1131 2HB  SER A  80      15.543  15.077 -12.127  1.00  1.00           H  
ATOM   1132  HG  SER A  80      15.087  17.395 -12.487  1.00  1.00           H  
ATOM   1133  N   LEU A  81      12.656  15.872  -9.817  1.00  0.97           N  
ATOM   1134  CA  LEU A  81      11.214  15.668  -9.933  1.00  0.97           C  
ATOM   1135  C   LEU A  81      10.733  15.787 -11.366  1.00  0.97           C  
ATOM   1136  O   LEU A  81       9.570  15.522 -11.661  1.00  0.97           O  
ATOM   1137  CB  LEU A  81      10.435  16.691  -9.110  1.00  0.97           C  
ATOM   1138  CG  LEU A  81      10.596  16.624  -7.625  1.00  0.97           C  
ATOM   1139  CD1 LEU A  81       9.801  17.785  -7.018  1.00  0.97           C  
ATOM   1140  CD2 LEU A  81      10.153  15.231  -7.139  1.00  0.97           C  
ATOM   1141  H   LEU A  81      12.997  16.718  -9.380  1.00  0.97           H  
ATOM   1142  HA  LEU A  81      10.977  14.672  -9.571  1.00  0.97           H  
ATOM   1143 1HB  LEU A  81      10.738  17.690  -9.427  1.00  0.97           H  
ATOM   1144 2HB  LEU A  81       9.374  16.571  -9.332  1.00  0.97           H  
ATOM   1145  HG  LEU A  81      11.621  16.778  -7.365  1.00  0.97           H  
ATOM   1146 1HD1 LEU A  81       9.902  17.815  -5.957  1.00  0.97           H  
ATOM   1147 2HD1 LEU A  81      10.186  18.722  -7.427  1.00  0.97           H  
ATOM   1148 3HD1 LEU A  81       8.749  17.683  -7.273  1.00  0.97           H  
ATOM   1149 1HD2 LEU A  81      10.268  15.142  -6.074  1.00  0.97           H  
ATOM   1150 2HD2 LEU A  81       9.110  15.070  -7.407  1.00  0.97           H  
ATOM   1151 3HD2 LEU A  81      10.772  14.482  -7.620  1.00  0.97           H  
ATOM   1152  N   ARG A  82      11.621  16.209 -12.267  1.00  0.92           N  
ATOM   1153  CA  ARG A  82      11.235  16.331 -13.657  1.00  0.92           C  
ATOM   1154  C   ARG A  82      11.448  15.018 -14.392  1.00  0.92           C  
ATOM   1155  O   ARG A  82      11.129  14.908 -15.577  1.00  0.92           O  
ATOM   1156  CB  ARG A  82      12.024  17.425 -14.345  1.00  0.92           C  
ATOM   1157  CG  ARG A  82      11.852  18.809 -13.754  1.00  0.92           C  
ATOM   1158  CD  ARG A  82      10.448  19.278 -13.881  1.00  0.92           C  
ATOM   1159  NE  ARG A  82      10.288  20.630 -13.393  1.00  0.92           N  
ATOM   1160  CZ  ARG A  82      10.537  21.722 -14.141  1.00  0.92           C  
ATOM   1161  NH1 ARG A  82      10.950  21.603 -15.374  1.00  0.92           N  
ATOM   1162  NH2 ARG A  82      10.382  22.931 -13.666  1.00  0.92           N  
ATOM   1163  H   ARG A  82      12.579  16.431 -11.996  1.00  0.92           H  
ATOM   1164  HA  ARG A  82      10.177  16.586 -13.704  1.00  0.92           H  
ATOM   1165 1HB  ARG A  82      13.084  17.179 -14.307  1.00  0.92           H  
ATOM   1166 2HB  ARG A  82      11.737  17.474 -15.394  1.00  0.92           H  
ATOM   1167 1HG  ARG A  82      12.117  18.785 -12.694  1.00  0.92           H  
ATOM   1168 2HG  ARG A  82      12.502  19.515 -14.275  1.00  0.92           H  
ATOM   1169 1HD  ARG A  82      10.147  19.254 -14.928  1.00  0.92           H  
ATOM   1170 2HD  ARG A  82       9.795  18.624 -13.300  1.00  0.92           H  
ATOM   1171  HE  ARG A  82       9.975  20.766 -12.439  1.00  0.92           H  
ATOM   1172 1HH1 ARG A  82      11.092  20.700 -15.789  1.00  0.92           H  
ATOM   1173 2HH1 ARG A  82      11.146  22.473 -15.908  1.00  0.92           H  
ATOM   1174 1HH2 ARG A  82      10.065  23.086 -12.719  1.00  0.92           H  
ATOM   1175 2HH2 ARG A  82      10.604  23.716 -14.307  1.00  0.92           H  
ATOM   1176  N   THR A  83      11.966  14.008 -13.692  1.00  0.86           N  
ATOM   1177  CA  THR A  83      12.163  12.720 -14.314  1.00  0.86           C  
ATOM   1178  C   THR A  83      10.773  12.221 -14.713  1.00  0.86           C  
ATOM   1179  O   THR A  83       9.925  12.077 -13.830  1.00  0.86           O  
ATOM   1180  CB  THR A  83      12.813  11.742 -13.331  1.00  0.86           C  
ATOM   1181  OG1 THR A  83      14.041  12.295 -12.868  1.00  0.86           O  
ATOM   1182  CG2 THR A  83      13.083  10.436 -14.006  1.00  0.86           C  
ATOM   1183  H   THR A  83      12.237  14.128 -12.714  1.00  0.86           H  
ATOM   1184  HA  THR A  83      12.822  12.840 -15.162  1.00  0.86           H  
ATOM   1185  HB  THR A  83      12.155  11.583 -12.474  1.00  0.86           H  
ATOM   1186  HG1 THR A  83      13.838  12.931 -12.141  1.00  0.86           H  
ATOM   1187 1HG2 THR A  83      13.558   9.776 -13.306  1.00  0.86           H  
ATOM   1188 2HG2 THR A  83      12.152   9.999 -14.353  1.00  0.86           H  
ATOM   1189 3HG2 THR A  83      13.748  10.597 -14.851  1.00  0.86           H  
ATOM   1190  N   PRO A  84      10.511  11.868 -15.988  1.00  0.81           N  
ATOM   1191  CA  PRO A  84       9.206  11.469 -16.489  1.00  0.81           C  
ATOM   1192  C   PRO A  84       8.473  10.469 -15.615  1.00  0.81           C  
ATOM   1193  O   PRO A  84       7.260  10.551 -15.468  1.00  0.81           O  
ATOM   1194  CB  PRO A  84       9.567  10.854 -17.844  1.00  0.81           C  
ATOM   1195  CG  PRO A  84      10.785  11.627 -18.284  1.00  0.81           C  
ATOM   1196  CD  PRO A  84      11.574  11.869 -17.021  1.00  0.81           C  
ATOM   1197  HA  PRO A  84       8.599  12.376 -16.636  1.00  0.81           H  
ATOM   1198 1HB  PRO A  84       9.761   9.775 -17.729  1.00  0.81           H  
ATOM   1199 2HB  PRO A  84       8.722  10.952 -18.540  1.00  0.81           H  
ATOM   1200 1HG  PRO A  84      11.349  11.054 -19.034  1.00  0.81           H  
ATOM   1201 2HG  PRO A  84      10.478  12.567 -18.769  1.00  0.81           H  
ATOM   1202 1HD  PRO A  84      12.309  11.074 -16.850  1.00  0.81           H  
ATOM   1203 2HD  PRO A  84      12.029  12.866 -17.120  1.00  0.81           H  
ATOM   1204  N   ALA A  85       9.186   9.541 -14.989  1.00  0.77           N  
ATOM   1205  CA  ALA A  85       8.524   8.559 -14.140  1.00  0.77           C  
ATOM   1206  C   ALA A  85       7.792   9.196 -12.956  1.00  0.77           C  
ATOM   1207  O   ALA A  85       6.727   8.734 -12.539  1.00  0.77           O  
ATOM   1208  CB  ALA A  85       9.533   7.564 -13.638  1.00  0.77           C  
ATOM   1209  H   ALA A  85      10.187   9.499 -15.108  1.00  0.77           H  
ATOM   1210  HA  ALA A  85       7.778   8.052 -14.754  1.00  0.77           H  
ATOM   1211 1HB  ALA A  85       9.036   6.818 -13.053  1.00  0.77           H  
ATOM   1212 2HB  ALA A  85      10.033   7.090 -14.479  1.00  0.77           H  
ATOM   1213 3HB  ALA A  85      10.254   8.088 -13.027  1.00  0.77           H  
ATOM   1214  N   LEU A  86       8.380  10.257 -12.401  1.00  0.74           N  
ATOM   1215  CA  LEU A  86       7.819  10.925 -11.239  1.00  0.74           C  
ATOM   1216  C   LEU A  86       6.745  11.872 -11.699  1.00  0.74           C  
ATOM   1217  O   LEU A  86       5.731  12.072 -11.025  1.00  0.74           O  
ATOM   1218  CB  LEU A  86       8.901  11.683 -10.478  1.00  0.74           C  
ATOM   1219  CG  LEU A  86       9.988  10.827  -9.825  1.00  0.74           C  
ATOM   1220  CD1 LEU A  86      10.991  11.746  -9.210  1.00  0.74           C  
ATOM   1221  CD2 LEU A  86       9.362   9.907  -8.778  1.00  0.74           C  
ATOM   1222  H   LEU A  86       9.217  10.644 -12.824  1.00  0.74           H  
ATOM   1223  HA  LEU A  86       7.376  10.179 -10.580  1.00  0.74           H  
ATOM   1224 1HB  LEU A  86       9.395  12.368 -11.178  1.00  0.74           H  
ATOM   1225 2HB  LEU A  86       8.433  12.280  -9.703  1.00  0.74           H  
ATOM   1226  HG  LEU A  86      10.496  10.222 -10.581  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  86      11.760  11.186  -8.737  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  86      11.421  12.374  -9.982  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  86      10.497  12.360  -8.476  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  86      10.140   9.303  -8.308  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  86       8.859  10.505  -8.018  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  86       8.636   9.256  -9.261  1.00  0.74           H  
ATOM   1233  N   VAL A  87       6.940  12.412 -12.894  1.00  0.72           N  
ATOM   1234  CA  VAL A  87       5.968  13.324 -13.457  1.00  0.72           C  
ATOM   1235  C   VAL A  87       4.674  12.550 -13.680  1.00  0.72           C  
ATOM   1236  O   VAL A  87       3.589  13.014 -13.322  1.00  0.72           O  
ATOM   1237  CB  VAL A  87       6.474  13.902 -14.785  1.00  0.72           C  
ATOM   1238  CG1 VAL A  87       5.381  14.708 -15.441  1.00  0.72           C  
ATOM   1239  CG2 VAL A  87       7.735  14.738 -14.530  1.00  0.72           C  
ATOM   1240  H   VAL A  87       7.806  12.203 -13.395  1.00  0.72           H  
ATOM   1241  HA  VAL A  87       5.790  14.136 -12.752  1.00  0.72           H  
ATOM   1242  HB  VAL A  87       6.713  13.087 -15.453  1.00  0.72           H  
ATOM   1243 1HG1 VAL A  87       5.739  15.096 -16.394  1.00  0.72           H  
ATOM   1244 2HG1 VAL A  87       4.514  14.069 -15.612  1.00  0.72           H  
ATOM   1245 3HG1 VAL A  87       5.101  15.537 -14.792  1.00  0.72           H  
ATOM   1246 1HG2 VAL A  87       8.115  15.134 -15.471  1.00  0.72           H  
ATOM   1247 2HG2 VAL A  87       7.502  15.561 -13.857  1.00  0.72           H  
ATOM   1248 3HG2 VAL A  87       8.496  14.114 -14.073  1.00  0.72           H  
ATOM   1249  N   GLN A  88       4.801  11.344 -14.240  1.00  0.70           N  
ATOM   1250  CA  GLN A  88       3.654  10.487 -14.473  1.00  0.70           C  
ATOM   1251  C   GLN A  88       3.016  10.073 -13.153  1.00  0.70           C  
ATOM   1252  O   GLN A  88       1.793  10.106 -13.016  1.00  0.70           O  
ATOM   1253  CB  GLN A  88       4.094   9.249 -15.257  1.00  0.70           C  
ATOM   1254  CG  GLN A  88       4.482   9.545 -16.697  1.00  0.70           C  
ATOM   1255  CD  GLN A  88       5.104   8.354 -17.397  1.00  0.70           C  
ATOM   1256  OE1 GLN A  88       5.530   7.384 -16.769  1.00  0.70           O  
ATOM   1257  NE2 GLN A  88       5.170   8.426 -18.719  1.00  0.70           N  
ATOM   1258  H   GLN A  88       5.724  11.025 -14.531  1.00  0.70           H  
ATOM   1259  HA  GLN A  88       2.922  11.037 -15.057  1.00  0.70           H  
ATOM   1260 1HB  GLN A  88       4.959   8.799 -14.761  1.00  0.70           H  
ATOM   1261 2HB  GLN A  88       3.294   8.510 -15.254  1.00  0.70           H  
ATOM   1262 1HG  GLN A  88       3.581   9.819 -17.243  1.00  0.70           H  
ATOM   1263 2HG  GLN A  88       5.185  10.370 -16.718  1.00  0.70           H  
ATOM   1264 1HE2 GLN A  88       5.573   7.676 -19.242  1.00  0.70           H  
ATOM   1265 2HE2 GLN A  88       4.818   9.233 -19.192  1.00  0.70           H  
ATOM   1266  N   ALA A  89       3.823   9.740 -12.145  1.00  0.69           N  
ATOM   1267  CA  ALA A  89       3.223   9.360 -10.879  1.00  0.69           C  
ATOM   1268  C   ALA A  89       2.387  10.508 -10.323  1.00  0.69           C  
ATOM   1269  O   ALA A  89       1.252  10.300  -9.876  1.00  0.69           O  
ATOM   1270  CB  ALA A  89       4.303   8.969  -9.897  1.00  0.69           C  
ATOM   1271  H   ALA A  89       4.836   9.692 -12.269  1.00  0.69           H  
ATOM   1272  HA  ALA A  89       2.562   8.514 -11.048  1.00  0.69           H  
ATOM   1273 1HB  ALA A  89       3.846   8.668  -8.959  1.00  0.69           H  
ATOM   1274 2HB  ALA A  89       4.880   8.136 -10.307  1.00  0.69           H  
ATOM   1275 3HB  ALA A  89       4.961   9.817  -9.726  1.00  0.69           H  
ATOM   1276  N   ALA A  90       2.916  11.733 -10.429  1.00  0.68           N  
ATOM   1277  CA  ALA A  90       2.199  12.912  -9.972  1.00  0.68           C  
ATOM   1278  C   ALA A  90       0.911  13.110 -10.771  1.00  0.68           C  
ATOM   1279  O   ALA A  90      -0.142  13.416 -10.207  1.00  0.68           O  
ATOM   1280  CB  ALA A  90       3.085  14.137 -10.106  1.00  0.68           C  
ATOM   1281  H   ALA A  90       3.856  11.846 -10.808  1.00  0.68           H  
ATOM   1282  HA  ALA A  90       1.937  12.765  -8.923  1.00  0.68           H  
ATOM   1283 1HB  ALA A  90       2.553  15.012  -9.741  1.00  0.68           H  
ATOM   1284 2HB  ALA A  90       3.985  13.990  -9.526  1.00  0.68           H  
ATOM   1285 3HB  ALA A  90       3.349  14.281 -11.150  1.00  0.68           H  
ATOM   1286  N   ALA A  91       0.981  12.883 -12.089  1.00  0.67           N  
ATOM   1287  CA  ALA A  91      -0.161  13.034 -12.994  1.00  0.67           C  
ATOM   1288  C   ALA A  91      -1.301  12.104 -12.608  1.00  0.67           C  
ATOM   1289  O   ALA A  91      -2.476  12.440 -12.764  1.00  0.67           O  
ATOM   1290  CB  ALA A  91       0.257  12.765 -14.427  1.00  0.67           C  
ATOM   1291  H   ALA A  91       1.884  12.640 -12.496  1.00  0.67           H  
ATOM   1292  HA  ALA A  91      -0.516  14.060 -12.915  1.00  0.67           H  
ATOM   1293 1HB  ALA A  91      -0.595  12.912 -15.087  1.00  0.67           H  
ATOM   1294 2HB  ALA A  91       1.060  13.448 -14.704  1.00  0.67           H  
ATOM   1295 3HB  ALA A  91       0.605  11.744 -14.513  1.00  0.67           H  
ATOM   1296  N   LYS A  92      -0.946  10.942 -12.064  1.00  0.66           N  
ATOM   1297  CA  LYS A  92      -1.912   9.935 -11.653  1.00  0.66           C  
ATOM   1298  C   LYS A  92      -2.465  10.190 -10.250  1.00  0.66           C  
ATOM   1299  O   LYS A  92      -3.276   9.405  -9.752  1.00  0.66           O  
ATOM   1300  CB  LYS A  92      -1.294   8.539 -11.712  1.00  0.66           C  
ATOM   1301  CG  LYS A  92      -0.849   8.087 -13.104  1.00  0.66           C  
ATOM   1302  CD  LYS A  92      -2.012   7.936 -14.056  1.00  0.66           C  
ATOM   1303  CE  LYS A  92      -1.541   7.391 -15.396  1.00  0.66           C  
ATOM   1304  NZ  LYS A  92      -2.663   7.260 -16.370  1.00  0.66           N  
ATOM   1305  H   LYS A  92       0.052  10.726 -11.992  1.00  0.66           H  
ATOM   1306  HA  LYS A  92      -2.750   9.968 -12.347  1.00  0.66           H  
ATOM   1307 1HB  LYS A  92      -0.407   8.518 -11.070  1.00  0.66           H  
ATOM   1308 2HB  LYS A  92      -1.997   7.808 -11.321  1.00  0.66           H  
ATOM   1309 1HG  LYS A  92      -0.170   8.816 -13.520  1.00  0.66           H  
ATOM   1310 2HG  LYS A  92      -0.327   7.139 -13.027  1.00  0.66           H  
ATOM   1311 1HD  LYS A  92      -2.751   7.256 -13.630  1.00  0.66           H  
ATOM   1312 2HD  LYS A  92      -2.481   8.910 -14.210  1.00  0.66           H  
ATOM   1313 1HE  LYS A  92      -0.789   8.064 -15.807  1.00  0.66           H  
ATOM   1314 2HE  LYS A  92      -1.090   6.410 -15.242  1.00  0.66           H  
ATOM   1315 1HZ  LYS A  92      -2.311   6.897 -17.244  1.00  0.66           H  
ATOM   1316 2HZ  LYS A  92      -3.360   6.629 -15.999  1.00  0.66           H  
ATOM   1317 3HZ  LYS A  92      -3.081   8.166 -16.527  1.00  0.66           H  
ATOM   1318  N   GLY A  93      -2.032  11.277  -9.605  1.00  0.66           N  
ATOM   1319  CA  GLY A  93      -2.505  11.614  -8.274  1.00  0.66           C  
ATOM   1320  C   GLY A  93      -1.672  11.039  -7.134  1.00  0.66           C  
ATOM   1321  O   GLY A  93      -2.122  11.044  -5.987  1.00  0.66           O  
ATOM   1322  H   GLY A  93      -1.363  11.909 -10.043  1.00  0.66           H  
ATOM   1323 1HA  GLY A  93      -2.519  12.700  -8.184  1.00  0.66           H  
ATOM   1324 2HA  GLY A  93      -3.536  11.283  -8.171  1.00  0.66           H  
ATOM   1325  N   VAL A  94      -0.474  10.533  -7.423  1.00  0.66           N  
ATOM   1326  CA  VAL A  94       0.347   9.976  -6.355  1.00  0.66           C  
ATOM   1327  C   VAL A  94       1.069  11.130  -5.675  1.00  0.66           C  
ATOM   1328  O   VAL A  94       1.663  11.981  -6.341  1.00  0.66           O  
ATOM   1329  CB  VAL A  94       1.351   8.962  -6.910  1.00  0.66           C  
ATOM   1330  CG1 VAL A  94       2.215   8.414  -5.822  1.00  0.66           C  
ATOM   1331  CG2 VAL A  94       0.611   7.866  -7.628  1.00  0.66           C  
ATOM   1332  H   VAL A  94      -0.106  10.541  -8.376  1.00  0.66           H  
ATOM   1333  HA  VAL A  94      -0.292   9.474  -5.626  1.00  0.66           H  
ATOM   1334  HB  VAL A  94       2.010   9.459  -7.602  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  94       2.903   7.701  -6.261  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  94       2.761   9.218  -5.332  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  94       1.597   7.908  -5.099  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  94       1.325   7.157  -8.028  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  94      -0.052   7.360  -6.940  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  94       0.025   8.296  -8.443  1.00  0.66           H  
ATOM   1341  N   ARG A  95       0.980  11.203  -4.355  1.00  0.67           N  
ATOM   1342  CA  ARG A  95       1.616  12.307  -3.644  1.00  0.67           C  
ATOM   1343  C   ARG A  95       3.123  12.144  -3.668  1.00  0.67           C  
ATOM   1344  O   ARG A  95       3.605  11.042  -3.420  1.00  0.67           O  
ATOM   1345  CB  ARG A  95       1.139  12.362  -2.198  1.00  0.67           C  
ATOM   1346  CG  ARG A  95       1.747  13.470  -1.341  1.00  0.67           C  
ATOM   1347  CD  ARG A  95       1.180  13.467   0.044  1.00  0.67           C  
ATOM   1348  NE  ARG A  95      -0.220  13.877   0.083  1.00  0.67           N  
ATOM   1349  CZ  ARG A  95      -1.030  13.715   1.150  1.00  0.67           C  
ATOM   1350  NH1 ARG A  95      -0.568  13.149   2.246  1.00  0.67           N  
ATOM   1351  NH2 ARG A  95      -2.288  14.123   1.096  1.00  0.67           N  
ATOM   1352  H   ARG A  95       0.511  10.454  -3.839  1.00  0.67           H  
ATOM   1353  HA  ARG A  95       1.353  13.242  -4.140  1.00  0.67           H  
ATOM   1354 1HB  ARG A  95       0.058  12.479  -2.177  1.00  0.67           H  
ATOM   1355 2HB  ARG A  95       1.372  11.418  -1.719  1.00  0.67           H  
ATOM   1356 1HG  ARG A  95       2.827  13.314  -1.260  1.00  0.67           H  
ATOM   1357 2HG  ARG A  95       1.556  14.442  -1.796  1.00  0.67           H  
ATOM   1358 1HD  ARG A  95       1.251  12.457   0.458  1.00  0.67           H  
ATOM   1359 2HD  ARG A  95       1.756  14.152   0.669  1.00  0.67           H  
ATOM   1360  HE  ARG A  95      -0.609  14.314  -0.743  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  95       0.395  12.833   2.287  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  95      -1.173  13.021   3.043  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  95      -2.642  14.556   0.255  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  95      -2.893  14.000   1.894  1.00  0.67           H  
ATOM   1365  N   ILE A  96       3.866  13.216  -3.953  1.00  0.68           N  
ATOM   1366  CA  ILE A  96       5.324  13.125  -3.890  1.00  0.68           C  
ATOM   1367  C   ILE A  96       5.873  14.042  -2.803  1.00  0.68           C  
ATOM   1368  O   ILE A  96       5.664  15.257  -2.840  1.00  0.68           O  
ATOM   1369  CB  ILE A  96       6.012  13.429  -5.234  1.00  0.68           C  
ATOM   1370  CG1 ILE A  96       5.523  12.423  -6.310  1.00  0.68           C  
ATOM   1371  CG2 ILE A  96       7.515  13.298  -5.048  1.00  0.68           C  
ATOM   1372  CD1 ILE A  96       6.065  12.671  -7.700  1.00  0.68           C  
ATOM   1373  H   ILE A  96       3.425  14.093  -4.189  1.00  0.68           H  
ATOM   1374  HA  ILE A  96       5.594  12.107  -3.624  1.00  0.68           H  
ATOM   1375  HB  ILE A  96       5.761  14.433  -5.569  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  96       5.793  11.443  -6.006  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  96       4.432  12.474  -6.367  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  96       8.020  13.487  -5.985  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  96       7.864  14.008  -4.297  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  96       7.721  12.289  -4.715  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  96       5.663  11.922  -8.388  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  96       5.774  13.662  -8.034  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  96       7.148  12.600  -7.682  1.00  0.68           H  
ATOM   1384  N   SER A  97       6.577  13.446  -1.845  1.00  0.69           N  
ATOM   1385  CA  SER A  97       7.108  14.174  -0.697  1.00  0.69           C  
ATOM   1386  C   SER A  97       8.593  13.919  -0.453  1.00  0.69           C  
ATOM   1387  O   SER A  97       9.128  12.885  -0.833  1.00  0.69           O  
ATOM   1388  CB  SER A  97       6.330  13.768   0.538  1.00  0.69           C  
ATOM   1389  OG  SER A  97       4.970  14.115   0.422  1.00  0.69           O  
ATOM   1390  H   SER A  97       6.710  12.434  -1.903  1.00  0.69           H  
ATOM   1391  HA  SER A  97       6.969  15.240  -0.872  1.00  0.69           H  
ATOM   1392 1HB  SER A  97       6.418  12.693   0.672  1.00  0.69           H  
ATOM   1393 2HB  SER A  97       6.761  14.245   1.418  1.00  0.69           H  
ATOM   1394  HG  SER A  97       4.946  15.084   0.427  1.00  0.69           H  
ATOM   1395  N   GLY A  98       9.262  14.858   0.190  1.00  0.70           N  
ATOM   1396  CA  GLY A  98      10.647  14.625   0.583  1.00  0.70           C  
ATOM   1397  C   GLY A  98      10.735  14.045   1.988  1.00  0.70           C  
ATOM   1398  O   GLY A  98       9.722  13.906   2.687  1.00  0.70           O  
ATOM   1399  H   GLY A  98       8.804  15.749   0.375  1.00  0.70           H  
ATOM   1400 1HA  GLY A  98      11.131  13.954  -0.130  1.00  0.70           H  
ATOM   1401 2HA  GLY A  98      11.193  15.567   0.548  1.00  0.70           H  
ATOM   1402  N   ASP A  99      11.962  13.787   2.434  1.00  0.71           N  
ATOM   1403  CA  ASP A  99      12.208  13.251   3.769  1.00  0.71           C  
ATOM   1404  C   ASP A  99      11.971  14.317   4.814  1.00  0.71           C  
ATOM   1405  O   ASP A  99      11.381  14.070   5.865  1.00  0.71           O  
ATOM   1406  CB  ASP A  99      13.636  12.722   3.839  1.00  0.71           C  
ATOM   1407  CG  ASP A  99      14.733  13.784   3.419  1.00  0.71           C  
ATOM   1408  OD1 ASP A  99      14.407  14.797   2.784  1.00  0.71           O  
ATOM   1409  OD2 ASP A  99      15.868  13.580   3.780  1.00  0.71           O  
ATOM   1410  H   ASP A  99      12.743  13.936   1.810  1.00  0.71           H  
ATOM   1411  HA  ASP A  99      11.515  12.426   3.950  1.00  0.71           H  
ATOM   1412 1HB  ASP A  99      13.851  12.401   4.854  1.00  0.71           H  
ATOM   1413 2HB  ASP A  99      13.732  11.845   3.196  1.00  0.71           H  
ATOM   1414  N   ILE A 100      12.354  15.528   4.454  1.00  0.72           N  
ATOM   1415  CA  ILE A 100      12.195  16.698   5.301  1.00  0.72           C  
ATOM   1416  C   ILE A 100      10.723  16.985   5.546  1.00  0.72           C  
ATOM   1417  O   ILE A 100      10.344  17.410   6.633  1.00  0.72           O  
ATOM   1418  CB  ILE A 100      12.815  17.930   4.679  1.00  0.72           C  
ATOM   1419  CG1 ILE A 100      14.285  17.727   4.519  1.00  0.72           C  
ATOM   1420  CG2 ILE A 100      12.512  19.106   5.573  1.00  0.72           C  
ATOM   1421  CD1 ILE A 100      15.019  17.511   5.790  1.00  0.72           C  
ATOM   1422  H   ILE A 100      12.870  15.589   3.572  1.00  0.72           H  
ATOM   1423  HA  ILE A 100      12.680  16.505   6.255  1.00  0.72           H  
ATOM   1424  HB  ILE A 100      12.398  18.091   3.700  1.00  0.72           H  
ATOM   1425 1HG1 ILE A 100      14.427  16.855   3.911  1.00  0.72           H  
ATOM   1426 2HG1 ILE A 100      14.699  18.557   3.998  1.00  0.72           H  
ATOM   1427 1HG2 ILE A 100      12.921  20.011   5.148  1.00  0.72           H  
ATOM   1428 2HG2 ILE A 100      11.444  19.198   5.662  1.00  0.72           H  
ATOM   1429 3HG2 ILE A 100      12.941  18.937   6.559  1.00  0.72           H  
ATOM   1430 1HD1 ILE A 100      16.072  17.347   5.577  1.00  0.72           H  
ATOM   1431 2HD1 ILE A 100      14.910  18.372   6.422  1.00  0.72           H  
ATOM   1432 3HD1 ILE A 100      14.605  16.642   6.274  1.00  0.72           H  
ATOM   1433  N   ASP A 101       9.895  16.803   4.517  1.00  0.72           N  
ATOM   1434  CA  ASP A 101       8.461  17.034   4.647  1.00  0.72           C  
ATOM   1435  C   ASP A 101       7.906  16.034   5.643  1.00  0.72           C  
ATOM   1436  O   ASP A 101       7.174  16.394   6.568  1.00  0.72           O  
ATOM   1437  CB  ASP A 101       7.743  16.823   3.315  1.00  0.72           C  
ATOM   1438  CG  ASP A 101       6.267  17.286   3.308  1.00  0.72           C  
ATOM   1439  OD1 ASP A 101       6.023  18.502   3.368  1.00  0.72           O  
ATOM   1440  OD2 ASP A 101       5.395  16.442   3.253  1.00  0.72           O  
ATOM   1441  H   ASP A 101      10.269  16.466   3.642  1.00  0.72           H  
ATOM   1442  HA  ASP A 101       8.289  18.047   5.014  1.00  0.72           H  
ATOM   1443 1HB  ASP A 101       8.284  17.308   2.529  1.00  0.72           H  
ATOM   1444 2HB  ASP A 101       7.761  15.757   3.082  1.00  0.72           H  
ATOM   1445  N   LEU A 102       8.278  14.759   5.471  1.00  0.73           N  
ATOM   1446  CA  LEU A 102       7.790  13.728   6.371  1.00  0.73           C  
ATOM   1447  C   LEU A 102       8.191  14.098   7.788  1.00  0.73           C  
ATOM   1448  O   LEU A 102       7.365  14.083   8.706  1.00  0.73           O  
ATOM   1449  CB  LEU A 102       8.355  12.366   5.962  1.00  0.73           C  
ATOM   1450  CG  LEU A 102       7.924  11.161   6.794  1.00  0.73           C  
ATOM   1451  CD1 LEU A 102       6.427  11.018   6.736  1.00  0.73           C  
ATOM   1452  CD2 LEU A 102       8.571   9.943   6.210  1.00  0.73           C  
ATOM   1453  H   LEU A 102       8.883  14.502   4.688  1.00  0.73           H  
ATOM   1454  HA  LEU A 102       6.704  13.692   6.309  1.00  0.73           H  
ATOM   1455 1HB  LEU A 102       8.080  12.187   4.944  1.00  0.73           H  
ATOM   1456 2HB  LEU A 102       9.437  12.420   5.996  1.00  0.73           H  
ATOM   1457  HG  LEU A 102       8.223  11.287   7.837  1.00  0.73           H  
ATOM   1458 1HD1 LEU A 102       6.124  10.147   7.318  1.00  0.73           H  
ATOM   1459 2HD1 LEU A 102       5.958  11.912   7.153  1.00  0.73           H  
ATOM   1460 3HD1 LEU A 102       6.112  10.889   5.700  1.00  0.73           H  
ATOM   1461 1HD2 LEU A 102       8.275   9.069   6.749  1.00  0.73           H  
ATOM   1462 2HD2 LEU A 102       8.269   9.834   5.173  1.00  0.73           H  
ATOM   1463 3HD2 LEU A 102       9.636  10.066   6.270  1.00  0.73           H  
ATOM   1464  N   PHE A 103       9.447  14.496   7.942  1.00  0.75           N  
ATOM   1465  CA  PHE A 103       9.958  14.920   9.220  1.00  0.75           C  
ATOM   1466  C   PHE A 103       9.170  16.068   9.805  1.00  0.75           C  
ATOM   1467  O   PHE A 103       8.747  15.976  10.947  1.00  0.75           O  
ATOM   1468  CB  PHE A 103      11.403  15.345   9.096  1.00  0.75           C  
ATOM   1469  CG  PHE A 103      11.944  15.925  10.308  1.00  0.75           C  
ATOM   1470  CD1 PHE A 103      12.310  15.134  11.362  1.00  0.75           C  
ATOM   1471  CD2 PHE A 103      12.134  17.295  10.400  1.00  0.75           C  
ATOM   1472  CE1 PHE A 103      12.848  15.697  12.472  1.00  0.75           C  
ATOM   1473  CE2 PHE A 103      12.682  17.834  11.531  1.00  0.75           C  
ATOM   1474  CZ  PHE A 103      13.033  17.031  12.548  1.00  0.75           C  
ATOM   1475  H   PHE A 103      10.077  14.481   7.142  1.00  0.75           H  
ATOM   1476  HA  PHE A 103       9.896  14.076   9.907  1.00  0.75           H  
ATOM   1477 1HB  PHE A 103      12.018  14.494   8.815  1.00  0.75           H  
ATOM   1478 2HB  PHE A 103      11.499  16.072   8.315  1.00  0.75           H  
ATOM   1479  HD1 PHE A 103      12.176  14.056  11.305  1.00  0.75           H  
ATOM   1480  HD2 PHE A 103      11.851  17.935   9.560  1.00  0.75           H  
ATOM   1481  HE1 PHE A 103      13.139  15.082  13.298  1.00  0.75           H  
ATOM   1482  HE2 PHE A 103      12.843  18.900  11.620  1.00  0.75           H  
ATOM   1483  HZ  PHE A 103      13.460  17.444  13.420  1.00  0.75           H  
ATOM   1484  N   ALA A 104       8.961  17.147   9.052  1.00  0.77           N  
ATOM   1485  CA  ALA A 104       8.260  18.299   9.600  1.00  0.77           C  
ATOM   1486  C   ALA A 104       6.863  17.926  10.068  1.00  0.77           C  
ATOM   1487  O   ALA A 104       6.397  18.404  11.104  1.00  0.77           O  
ATOM   1488  CB  ALA A 104       8.166  19.396   8.559  1.00  0.77           C  
ATOM   1489  H   ALA A 104       9.315  17.177   8.099  1.00  0.77           H  
ATOM   1490  HA  ALA A 104       8.824  18.657  10.459  1.00  0.77           H  
ATOM   1491 1HB  ALA A 104       7.661  20.261   8.984  1.00  0.77           H  
ATOM   1492 2HB  ALA A 104       9.169  19.675   8.239  1.00  0.77           H  
ATOM   1493 3HB  ALA A 104       7.599  19.029   7.698  1.00  0.77           H  
ATOM   1494  N   ARG A 105       6.198  17.052   9.315  1.00  0.78           N  
ATOM   1495  CA  ARG A 105       4.857  16.602   9.652  1.00  0.78           C  
ATOM   1496  C   ARG A 105       4.818  15.811  10.963  1.00  0.78           C  
ATOM   1497  O   ARG A 105       3.861  15.931  11.734  1.00  0.78           O  
ATOM   1498  CB  ARG A 105       4.305  15.739   8.525  1.00  0.78           C  
ATOM   1499  CG  ARG A 105       3.914  16.487   7.226  1.00  0.78           C  
ATOM   1500  CD  ARG A 105       3.497  15.516   6.171  1.00  0.78           C  
ATOM   1501  NE  ARG A 105       3.142  16.147   4.900  1.00  0.78           N  
ATOM   1502  CZ  ARG A 105       1.920  16.607   4.577  1.00  0.78           C  
ATOM   1503  NH1 ARG A 105       0.927  16.516   5.442  1.00  0.78           N  
ATOM   1504  NH2 ARG A 105       1.716  17.141   3.385  1.00  0.78           N  
ATOM   1505  H   ARG A 105       6.633  16.700   8.460  1.00  0.78           H  
ATOM   1506  HA  ARG A 105       4.224  17.482   9.759  1.00  0.78           H  
ATOM   1507 1HB  ARG A 105       5.050  14.998   8.249  1.00  0.78           H  
ATOM   1508 2HB  ARG A 105       3.430  15.198   8.880  1.00  0.78           H  
ATOM   1509 1HG  ARG A 105       3.085  17.162   7.424  1.00  0.78           H  
ATOM   1510 2HG  ARG A 105       4.766  17.057   6.853  1.00  0.78           H  
ATOM   1511 1HD  ARG A 105       4.333  14.840   5.981  1.00  0.78           H  
ATOM   1512 2HD  ARG A 105       2.642  14.943   6.520  1.00  0.78           H  
ATOM   1513  HE  ARG A 105       3.894  16.253   4.200  1.00  0.78           H  
ATOM   1514 1HH1 ARG A 105       1.087  16.102   6.350  1.00  0.78           H  
ATOM   1515 2HH1 ARG A 105       0.009  16.855   5.196  1.00  0.78           H  
ATOM   1516 1HH2 ARG A 105       2.480  17.186   2.713  1.00  0.78           H  
ATOM   1517 2HH2 ARG A 105       0.805  17.483   3.133  1.00  0.78           H  
ATOM   1518  N   GLU A 106       5.858  15.004  11.203  1.00  0.79           N  
ATOM   1519  CA  GLU A 106       5.934  14.144  12.382  1.00  0.79           C  
ATOM   1520  C   GLU A 106       6.791  14.690  13.547  1.00  0.79           C  
ATOM   1521  O   GLU A 106       6.710  14.179  14.666  1.00  0.79           O  
ATOM   1522  CB  GLU A 106       6.456  12.782  11.931  1.00  0.79           C  
ATOM   1523  CG  GLU A 106       5.549  12.083  10.883  1.00  0.79           C  
ATOM   1524  CD  GLU A 106       4.216  11.607  11.428  1.00  0.79           C  
ATOM   1525  OE1 GLU A 106       4.173  11.194  12.563  1.00  0.79           O  
ATOM   1526  OE2 GLU A 106       3.248  11.632  10.698  1.00  0.79           O  
ATOM   1527  H   GLU A 106       6.605  14.948  10.507  1.00  0.79           H  
ATOM   1528  HA  GLU A 106       4.921  14.012  12.759  1.00  0.79           H  
ATOM   1529 1HB  GLU A 106       7.448  12.903  11.485  1.00  0.79           H  
ATOM   1530 2HB  GLU A 106       6.553  12.119  12.788  1.00  0.79           H  
ATOM   1531 1HG  GLU A 106       5.348  12.808  10.091  1.00  0.79           H  
ATOM   1532 2HG  GLU A 106       6.076  11.264  10.427  1.00  0.79           H  
ATOM   1533  N   ALA A 107       7.613  15.708  13.286  1.00  0.78           N  
ATOM   1534  CA  ALA A 107       8.525  16.280  14.279  1.00  0.78           C  
ATOM   1535  C   ALA A 107       7.754  16.858  15.446  1.00  0.78           C  
ATOM   1536  O   ALA A 107       6.652  17.383  15.287  1.00  0.78           O  
ATOM   1537  CB  ALA A 107       9.403  17.363  13.671  1.00  0.78           C  
ATOM   1538  H   ALA A 107       7.644  16.077  12.345  1.00  0.78           H  
ATOM   1539  HA  ALA A 107       9.160  15.478  14.654  1.00  0.78           H  
ATOM   1540 1HB  ALA A 107      10.081  17.755  14.428  1.00  0.78           H  
ATOM   1541 2HB  ALA A 107       9.979  16.945  12.855  1.00  0.78           H  
ATOM   1542 3HB  ALA A 107       8.771  18.164  13.295  1.00  0.78           H  
ATOM   1543  N   LYS A 108       8.353  16.782  16.628  1.00  0.76           N  
ATOM   1544  CA  LYS A 108       7.720  17.309  17.829  1.00  0.76           C  
ATOM   1545  C   LYS A 108       8.304  18.661  18.265  1.00  0.76           C  
ATOM   1546  O   LYS A 108       7.572  19.560  18.676  1.00  0.76           O  
ATOM   1547  CB  LYS A 108       7.880  16.270  18.936  1.00  0.76           C  
ATOM   1548  CG  LYS A 108       7.164  14.952  18.607  1.00  0.76           C  
ATOM   1549  CD  LYS A 108       7.331  13.899  19.697  1.00  0.76           C  
ATOM   1550  CE  LYS A 108       6.669  12.582  19.279  1.00  0.76           C  
ATOM   1551  NZ  LYS A 108       6.838  11.517  20.304  1.00  0.76           N  
ATOM   1552  H   LYS A 108       9.252  16.326  16.690  1.00  0.76           H  
ATOM   1553  HA  LYS A 108       6.658  17.450  17.627  1.00  0.76           H  
ATOM   1554 1HB  LYS A 108       8.941  16.052  19.090  1.00  0.76           H  
ATOM   1555 2HB  LYS A 108       7.481  16.660  19.871  1.00  0.76           H  
ATOM   1556 1HG  LYS A 108       6.100  15.147  18.464  1.00  0.76           H  
ATOM   1557 2HG  LYS A 108       7.564  14.548  17.673  1.00  0.76           H  
ATOM   1558 1HD  LYS A 108       8.400  13.708  19.875  1.00  0.76           H  
ATOM   1559 2HD  LYS A 108       6.883  14.248  20.625  1.00  0.76           H  
ATOM   1560 1HE  LYS A 108       5.607  12.751  19.114  1.00  0.76           H  
ATOM   1561 2HE  LYS A 108       7.123  12.244  18.346  1.00  0.76           H  
ATOM   1562 1HZ  LYS A 108       6.406  10.666  19.995  1.00  0.76           H  
ATOM   1563 2HZ  LYS A 108       7.839  11.342  20.463  1.00  0.76           H  
ATOM   1564 3HZ  LYS A 108       6.425  11.805  21.169  1.00  0.76           H  
ATOM   1565  N   ALA A 109       9.626  18.799  18.198  1.00  0.73           N  
ATOM   1566  CA  ALA A 109      10.277  20.037  18.630  1.00  0.73           C  
ATOM   1567  C   ALA A 109      10.211  21.112  17.536  1.00  0.73           C  
ATOM   1568  O   ALA A 109      10.057  20.778  16.362  1.00  0.73           O  
ATOM   1569  CB  ALA A 109      11.723  19.796  19.009  1.00  0.73           C  
ATOM   1570  H   ALA A 109      10.190  18.036  17.859  1.00  0.73           H  
ATOM   1571  HA  ALA A 109       9.751  20.372  19.513  1.00  0.73           H  
ATOM   1572 1HB  ALA A 109      12.160  20.700  19.358  1.00  0.73           H  
ATOM   1573 2HB  ALA A 109      11.754  19.056  19.785  1.00  0.73           H  
ATOM   1574 3HB  ALA A 109      12.272  19.467  18.197  1.00  0.73           H  
ATOM   1575  N   PRO A 110      10.299  22.406  17.892  1.00  0.69           N  
ATOM   1576  CA  PRO A 110      10.448  23.537  16.988  1.00  0.69           C  
ATOM   1577  C   PRO A 110      11.634  23.350  16.050  1.00  0.69           C  
ATOM   1578  O   PRO A 110      12.666  22.805  16.448  1.00  0.69           O  
ATOM   1579  CB  PRO A 110      10.668  24.693  17.965  1.00  0.69           C  
ATOM   1580  CG  PRO A 110       9.933  24.284  19.212  1.00  0.69           C  
ATOM   1581  CD  PRO A 110      10.112  22.802  19.311  1.00  0.69           C  
ATOM   1582  HA  PRO A 110       9.516  23.673  16.416  1.00  0.69           H  
ATOM   1583 1HB  PRO A 110      11.735  24.849  18.140  1.00  0.69           H  
ATOM   1584 2HB  PRO A 110      10.282  25.622  17.544  1.00  0.69           H  
ATOM   1585 1HG  PRO A 110      10.356  24.818  20.078  1.00  0.69           H  
ATOM   1586 2HG  PRO A 110       8.880  24.584  19.140  1.00  0.69           H  
ATOM   1587 1HD  PRO A 110      10.971  22.560  19.924  1.00  0.69           H  
ATOM   1588 2HD  PRO A 110       9.174  22.399  19.716  1.00  0.69           H  
ATOM   1589  N   ILE A 111      11.461  23.791  14.806  1.00  0.65           N  
ATOM   1590  CA  ILE A 111      12.466  23.654  13.751  1.00  0.65           C  
ATOM   1591  C   ILE A 111      12.955  24.996  13.180  1.00  0.65           C  
ATOM   1592  O   ILE A 111      12.143  25.883  12.896  1.00  0.65           O  
ATOM   1593  CB  ILE A 111      11.889  22.812  12.575  1.00  0.65           C  
ATOM   1594  CG1 ILE A 111      11.500  21.400  13.013  1.00  0.65           C  
ATOM   1595  CG2 ILE A 111      12.909  22.736  11.432  1.00  0.65           C  
ATOM   1596  CD1 ILE A 111      10.683  20.672  11.962  1.00  0.65           C  
ATOM   1597  H   ILE A 111      10.578  24.224  14.578  1.00  0.65           H  
ATOM   1598  HA  ILE A 111      13.324  23.133  14.166  1.00  0.65           H  
ATOM   1599  HB  ILE A 111      10.997  23.271  12.217  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 111      12.385  20.826  13.195  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 111      10.918  21.445  13.934  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 111      12.489  22.160  10.614  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 111      13.147  23.729  11.072  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 111      13.819  22.252  11.789  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 111      10.441  19.679  12.319  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 111       9.758  21.222  11.769  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 111      11.254  20.595  11.039  1.00  0.65           H  
ATOM   1608  N   VAL A 112      14.267  25.145  13.008  1.00  0.63           N  
ATOM   1609  CA  VAL A 112      14.807  26.312  12.324  1.00  0.63           C  
ATOM   1610  C   VAL A 112      15.242  25.821  10.952  1.00  0.63           C  
ATOM   1611  O   VAL A 112      16.009  24.862  10.862  1.00  0.63           O  
ATOM   1612  CB  VAL A 112      16.037  26.902  13.013  1.00  0.63           C  
ATOM   1613  CG1 VAL A 112      16.511  28.112  12.247  1.00  0.63           C  
ATOM   1614  CG2 VAL A 112      15.721  27.220  14.370  1.00  0.63           C  
ATOM   1615  H   VAL A 112      14.892  24.422  13.333  1.00  0.63           H  
ATOM   1616  HA  VAL A 112      14.040  27.070  12.230  1.00  0.63           H  
ATOM   1617  HB  VAL A 112      16.836  26.178  12.993  1.00  0.63           H  
ATOM   1618 1HG1 VAL A 112      17.396  28.526  12.719  1.00  0.63           H  
ATOM   1619 2HG1 VAL A 112      16.741  27.835  11.226  1.00  0.63           H  
ATOM   1620 3HG1 VAL A 112      15.715  28.854  12.245  1.00  0.63           H  
ATOM   1621 1HG2 VAL A 112      16.592  27.634  14.877  1.00  0.63           H  
ATOM   1622 2HG2 VAL A 112      14.913  27.939  14.354  1.00  0.63           H  
ATOM   1623 3HG2 VAL A 112      15.408  26.308  14.861  1.00  0.63           H  
ATOM   1624  N   ALA A 113      14.708  26.403   9.894  1.00  0.62           N  
ATOM   1625  CA  ALA A 113      15.056  25.922   8.561  1.00  0.62           C  
ATOM   1626  C   ALA A 113      15.843  26.966   7.786  1.00  0.62           C  
ATOM   1627  O   ALA A 113      15.389  28.098   7.597  1.00  0.62           O  
ATOM   1628  CB  ALA A 113      13.807  25.514   7.822  1.00  0.62           C  
ATOM   1629  H   ALA A 113      14.073  27.189  10.031  1.00  0.62           H  
ATOM   1630  HA  ALA A 113      15.694  25.043   8.664  1.00  0.62           H  
ATOM   1631 1HB  ALA A 113      14.070  25.125   6.871  1.00  0.62           H  
ATOM   1632 2HB  ALA A 113      13.291  24.745   8.392  1.00  0.62           H  
ATOM   1633 3HB  ALA A 113      13.155  26.379   7.703  1.00  0.62           H  
ATOM   1634  N   ILE A 114      17.008  26.561   7.308  1.00  0.64           N  
ATOM   1635  CA  ILE A 114      17.892  27.448   6.576  1.00  0.64           C  
ATOM   1636  C   ILE A 114      18.164  27.006   5.151  1.00  0.64           C  
ATOM   1637  O   ILE A 114      18.587  25.869   4.919  1.00  0.64           O  
ATOM   1638  CB  ILE A 114      19.259  27.533   7.291  1.00  0.64           C  
ATOM   1639  CG1 ILE A 114      19.104  28.012   8.743  1.00  0.64           C  
ATOM   1640  CG2 ILE A 114      20.244  28.421   6.530  1.00  0.64           C  
ATOM   1641  CD1 ILE A 114      19.059  26.885   9.749  1.00  0.64           C  
ATOM   1642  H   ILE A 114      17.326  25.609   7.505  1.00  0.64           H  
ATOM   1643  HA  ILE A 114      17.436  28.430   6.531  1.00  0.64           H  
ATOM   1644  HB  ILE A 114      19.681  26.522   7.340  1.00  0.64           H  
ATOM   1645 1HG1 ILE A 114      19.944  28.644   8.982  1.00  0.64           H  
ATOM   1646 2HG1 ILE A 114      18.193  28.591   8.843  1.00  0.64           H  
ATOM   1647 1HG2 ILE A 114      21.201  28.417   7.050  1.00  0.64           H  
ATOM   1648 2HG2 ILE A 114      20.385  28.038   5.522  1.00  0.64           H  
ATOM   1649 3HG2 ILE A 114      19.868  29.428   6.475  1.00  0.64           H  
ATOM   1650 1HD1 ILE A 114      18.975  27.296  10.749  1.00  0.64           H  
ATOM   1651 2HD1 ILE A 114      18.207  26.232   9.548  1.00  0.64           H  
ATOM   1652 3HD1 ILE A 114      19.966  26.305   9.672  1.00  0.64           H  
ATOM   1653  N   THR A 115      17.952  27.910   4.200  1.00  0.67           N  
ATOM   1654  CA  THR A 115      18.319  27.604   2.831  1.00  0.67           C  
ATOM   1655  C   THR A 115      19.022  28.823   2.222  1.00  0.67           C  
ATOM   1656  O   THR A 115      19.392  29.747   2.938  1.00  0.67           O  
ATOM   1657  CB  THR A 115      17.141  27.131   1.969  1.00  0.67           C  
ATOM   1658  OG1 THR A 115      17.655  26.619   0.739  1.00  0.67           O  
ATOM   1659  CG2 THR A 115      16.215  28.220   1.687  1.00  0.67           C  
ATOM   1660  H   THR A 115      17.529  28.809   4.433  1.00  0.67           H  
ATOM   1661  HA  THR A 115      19.021  26.781   2.853  1.00  0.67           H  
ATOM   1662  HB  THR A 115      16.628  26.334   2.490  1.00  0.67           H  
ATOM   1663  HG1 THR A 115      17.964  25.685   0.927  1.00  0.67           H  
ATOM   1664 1HG2 THR A 115      15.386  27.868   1.081  1.00  0.67           H  
ATOM   1665 2HG2 THR A 115      15.840  28.607   2.623  1.00  0.67           H  
ATOM   1666 3HG2 THR A 115      16.719  29.003   1.160  1.00  0.67           H  
ATOM   1667  N   GLY A 116      19.269  28.787   0.925  1.00  0.71           N  
ATOM   1668  CA  GLY A 116      20.056  29.815   0.236  1.00  0.71           C  
ATOM   1669  C   GLY A 116      21.132  29.064  -0.515  1.00  0.71           C  
ATOM   1670  O   GLY A 116      20.894  27.911  -0.893  1.00  0.71           O  
ATOM   1671  H   GLY A 116      18.882  27.990   0.441  1.00  0.71           H  
ATOM   1672 1HA  GLY A 116      19.439  30.402  -0.440  1.00  0.71           H  
ATOM   1673 2HA  GLY A 116      20.506  30.496   0.946  1.00  0.71           H  
ATOM   1674  N   SER A 117      22.280  29.689  -0.788  1.00  0.75           N  
ATOM   1675  CA  SER A 117      23.353  28.979  -1.484  1.00  0.75           C  
ATOM   1676  C   SER A 117      24.573  28.657  -0.558  1.00  0.75           C  
ATOM   1677  O   SER A 117      24.557  27.692   0.219  1.00  0.75           O  
ATOM   1678  CB  SER A 117      23.794  29.783  -2.713  1.00  0.75           C  
ATOM   1679  OG  SER A 117      24.365  31.000  -2.345  1.00  0.75           O  
ATOM   1680  H   SER A 117      22.398  30.672  -0.543  1.00  0.75           H  
ATOM   1681  HA  SER A 117      22.958  28.030  -1.847  1.00  0.75           H  
ATOM   1682 1HB  SER A 117      24.513  29.199  -3.289  1.00  0.75           H  
ATOM   1683 2HB  SER A 117      22.934  29.965  -3.355  1.00  0.75           H  
ATOM   1684  HG  SER A 117      23.644  31.500  -1.905  1.00  0.75           H  
ATOM   1685  N   ASN A 118      25.622  29.478  -0.632  1.00  0.77           N  
ATOM   1686  CA  ASN A 118      26.908  29.223   0.026  1.00  0.77           C  
ATOM   1687  C   ASN A 118      26.934  29.174   1.551  1.00  0.77           C  
ATOM   1688  O   ASN A 118      27.633  28.357   2.143  1.00  0.77           O  
ATOM   1689  CB  ASN A 118      27.884  30.277  -0.430  1.00  0.77           C  
ATOM   1690  CG  ASN A 118      29.266  30.018   0.023  1.00  0.77           C  
ATOM   1691  OD1 ASN A 118      29.847  28.979  -0.317  1.00  0.77           O  
ATOM   1692  ND2 ASN A 118      29.820  30.934   0.758  1.00  0.77           N  
ATOM   1693  H   ASN A 118      25.528  30.281  -1.231  1.00  0.77           H  
ATOM   1694  HA  ASN A 118      27.260  28.252  -0.324  1.00  0.77           H  
ATOM   1695 1HB  ASN A 118      27.858  30.344  -1.511  1.00  0.77           H  
ATOM   1696 2HB  ASN A 118      27.572  31.246  -0.040  1.00  0.77           H  
ATOM   1697 1HD2 ASN A 118      30.757  30.825   1.091  1.00  0.77           H  
ATOM   1698 2HD2 ASN A 118      29.295  31.754   0.994  1.00  0.77           H  
ATOM   1699  N   ALA A 119      26.173  30.040   2.184  1.00  0.77           N  
ATOM   1700  CA  ALA A 119      26.194  30.202   3.635  1.00  0.77           C  
ATOM   1701  C   ALA A 119      25.321  29.230   4.409  1.00  0.77           C  
ATOM   1702  O   ALA A 119      25.251  29.302   5.641  1.00  0.77           O  
ATOM   1703  CB  ALA A 119      25.767  31.589   3.975  1.00  0.77           C  
ATOM   1704  H   ALA A 119      25.584  30.648   1.635  1.00  0.77           H  
ATOM   1705  HA  ALA A 119      27.221  30.053   3.973  1.00  0.77           H  
ATOM   1706 1HB  ALA A 119      25.809  31.697   5.044  1.00  0.77           H  
ATOM   1707 2HB  ALA A 119      26.421  32.307   3.496  1.00  0.77           H  
ATOM   1708 3HB  ALA A 119      24.760  31.745   3.632  1.00  0.77           H  
ATOM   1709  N   LYS A 120      24.641  28.322   3.736  1.00  0.76           N  
ATOM   1710  CA  LYS A 120      23.714  27.465   4.456  1.00  0.76           C  
ATOM   1711  C   LYS A 120      24.331  26.659   5.599  1.00  0.76           C  
ATOM   1712  O   LYS A 120      23.824  26.683   6.726  1.00  0.76           O  
ATOM   1713  CB  LYS A 120      23.106  26.484   3.491  1.00  0.76           C  
ATOM   1714  CG  LYS A 120      22.132  27.011   2.492  1.00  0.76           C  
ATOM   1715  CD  LYS A 120      21.455  25.819   1.770  1.00  0.76           C  
ATOM   1716  CE  LYS A 120      22.258  25.301   0.588  1.00  0.76           C  
ATOM   1717  NZ  LYS A 120      23.555  24.766   0.986  1.00  0.76           N  
ATOM   1718  H   LYS A 120      24.739  28.224   2.718  1.00  0.76           H  
ATOM   1719  HA  LYS A 120      22.931  28.089   4.885  1.00  0.76           H  
ATOM   1720 1HB  LYS A 120      23.901  25.973   2.941  1.00  0.76           H  
ATOM   1721 2HB  LYS A 120      22.599  25.753   4.055  1.00  0.76           H  
ATOM   1722 1HG  LYS A 120      21.393  27.599   3.016  1.00  0.76           H  
ATOM   1723 2HG  LYS A 120      22.631  27.643   1.773  1.00  0.76           H  
ATOM   1724 1HD  LYS A 120      21.278  25.006   2.466  1.00  0.76           H  
ATOM   1725 2HD  LYS A 120      20.507  26.127   1.362  1.00  0.76           H  
ATOM   1726 1HE  LYS A 120      21.682  24.505   0.121  1.00  0.76           H  
ATOM   1727 2HE  LYS A 120      22.416  26.091  -0.133  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 120      24.039  24.418   0.181  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 120      24.094  25.517   1.404  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 120      23.450  24.020   1.677  1.00  0.76           H  
ATOM   1731  N   SER A 121      25.434  25.959   5.325  1.00  0.73           N  
ATOM   1732  CA  SER A 121      26.038  25.086   6.334  1.00  0.73           C  
ATOM   1733  C   SER A 121      26.578  25.877   7.523  1.00  0.73           C  
ATOM   1734  O   SER A 121      26.512  25.427   8.676  1.00  0.73           O  
ATOM   1735  CB  SER A 121      27.165  24.276   5.723  1.00  0.73           C  
ATOM   1736  OG  SER A 121      26.697  23.395   4.731  1.00  0.73           O  
ATOM   1737  H   SER A 121      25.829  26.004   4.399  1.00  0.73           H  
ATOM   1738  HA  SER A 121      25.271  24.396   6.690  1.00  0.73           H  
ATOM   1739 1HB  SER A 121      27.914  24.946   5.302  1.00  0.73           H  
ATOM   1740 2HB  SER A 121      27.647  23.703   6.513  1.00  0.73           H  
ATOM   1741  HG  SER A 121      25.839  23.016   5.054  1.00  0.73           H  
ATOM   1742  N   THR A 122      27.159  27.047   7.239  1.00  0.70           N  
ATOM   1743  CA  THR A 122      27.759  27.873   8.280  1.00  0.70           C  
ATOM   1744  C   THR A 122      26.706  28.373   9.240  1.00  0.70           C  
ATOM   1745  O   THR A 122      26.856  28.251  10.459  1.00  0.70           O  
ATOM   1746  CB  THR A 122      28.494  29.082   7.684  1.00  0.70           C  
ATOM   1747  OG1 THR A 122      29.559  28.643   6.846  1.00  0.70           O  
ATOM   1748  CG2 THR A 122      29.056  29.955   8.805  1.00  0.70           C  
ATOM   1749  H   THR A 122      27.163  27.373   6.281  1.00  0.70           H  
ATOM   1750  HA  THR A 122      28.469  27.274   8.846  1.00  0.70           H  
ATOM   1751  HB  THR A 122      27.789  29.669   7.085  1.00  0.70           H  
ATOM   1752  HG1 THR A 122      29.845  29.375   6.288  1.00  0.70           H  
ATOM   1753 1HG2 THR A 122      29.570  30.816   8.375  1.00  0.70           H  
ATOM   1754 2HG2 THR A 122      28.241  30.300   9.444  1.00  0.70           H  
ATOM   1755 3HG2 THR A 122      29.759  29.371   9.393  1.00  0.70           H  
ATOM   1756  N   VAL A 123      25.614  28.897   8.684  1.00  0.68           N  
ATOM   1757  CA  VAL A 123      24.533  29.425   9.492  1.00  0.68           C  
ATOM   1758  C   VAL A 123      23.861  28.308  10.272  1.00  0.68           C  
ATOM   1759  O   VAL A 123      23.608  28.450  11.467  1.00  0.68           O  
ATOM   1760  CB  VAL A 123      23.528  30.171   8.611  1.00  0.68           C  
ATOM   1761  CG1 VAL A 123      22.302  30.568   9.424  1.00  0.68           C  
ATOM   1762  CG2 VAL A 123      24.211  31.417   8.053  1.00  0.68           C  
ATOM   1763  H   VAL A 123      25.538  28.952   7.665  1.00  0.68           H  
ATOM   1764  HA  VAL A 123      24.952  30.140  10.200  1.00  0.68           H  
ATOM   1765  HB  VAL A 123      23.208  29.519   7.798  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 123      21.597  31.097   8.783  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 123      21.834  29.674   9.826  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 123      22.604  31.217  10.242  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 123      23.529  31.973   7.428  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 123      24.527  32.043   8.879  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 123      25.082  31.122   7.467  1.00  0.68           H  
ATOM   1772  N   THR A 124      23.622  27.171   9.618  1.00  0.66           N  
ATOM   1773  CA  THR A 124      23.002  26.028  10.267  1.00  0.66           C  
ATOM   1774  C   THR A 124      23.832  25.566  11.461  1.00  0.66           C  
ATOM   1775  O   THR A 124      23.299  25.363  12.560  1.00  0.66           O  
ATOM   1776  CB  THR A 124      22.896  24.866   9.264  1.00  0.66           C  
ATOM   1777  OG1 THR A 124      22.089  25.268   8.155  1.00  0.66           O  
ATOM   1778  CG2 THR A 124      22.294  23.642   9.862  1.00  0.66           C  
ATOM   1779  H   THR A 124      23.848  27.094   8.626  1.00  0.66           H  
ATOM   1780  HA  THR A 124      22.017  26.315  10.623  1.00  0.66           H  
ATOM   1781  HB  THR A 124      23.898  24.626   8.912  1.00  0.66           H  
ATOM   1782  HG1 THR A 124      22.574  25.947   7.642  1.00  0.66           H  
ATOM   1783 1HG2 THR A 124      22.265  22.847   9.119  1.00  0.66           H  
ATOM   1784 2HG2 THR A 124      22.896  23.336  10.707  1.00  0.66           H  
ATOM   1785 3HG2 THR A 124      21.314  23.843  10.170  1.00  0.66           H  
ATOM   1786  N   THR A 125      25.151  25.441  11.263  1.00  0.64           N  
ATOM   1787  CA  THR A 125      26.024  24.976  12.322  1.00  0.64           C  
ATOM   1788  C   THR A 125      26.021  25.957  13.475  1.00  0.64           C  
ATOM   1789  O   THR A 125      25.920  25.558  14.638  1.00  0.64           O  
ATOM   1790  CB  THR A 125      27.485  24.867  11.875  1.00  0.64           C  
ATOM   1791  OG1 THR A 125      27.603  23.991  10.775  1.00  0.64           O  
ATOM   1792  CG2 THR A 125      28.271  24.292  13.043  1.00  0.64           C  
ATOM   1793  H   THR A 125      25.553  25.626  10.344  1.00  0.64           H  
ATOM   1794  HA  THR A 125      25.670  24.009  12.676  1.00  0.64           H  
ATOM   1795  HB  THR A 125      27.869  25.851  11.597  1.00  0.64           H  
ATOM   1796  HG1 THR A 125      27.150  24.397   9.998  1.00  0.64           H  
ATOM   1797 1HG2 THR A 125      29.314  24.183  12.783  1.00  0.64           H  
ATOM   1798 2HG2 THR A 125      28.178  24.956  13.903  1.00  0.64           H  
ATOM   1799 3HG2 THR A 125      27.865  23.315  13.297  1.00  0.64           H  
ATOM   1800  N   LEU A 126      26.127  27.246  13.148  1.00  0.62           N  
ATOM   1801  CA  LEU A 126      26.173  28.295  14.142  1.00  0.62           C  
ATOM   1802  C   LEU A 126      24.891  28.391  14.953  1.00  0.62           C  
ATOM   1803  O   LEU A 126      24.964  28.488  16.173  1.00  0.62           O  
ATOM   1804  CB  LEU A 126      26.558  29.611  13.493  1.00  0.62           C  
ATOM   1805  CG  LEU A 126      26.586  30.774  14.400  1.00  0.62           C  
ATOM   1806  CD1 LEU A 126      27.500  30.534  15.603  1.00  0.62           C  
ATOM   1807  CD2 LEU A 126      27.114  31.925  13.605  1.00  0.62           C  
ATOM   1808  H   LEU A 126      26.209  27.512  12.166  1.00  0.62           H  
ATOM   1809  HA  LEU A 126      26.978  28.050  14.834  1.00  0.62           H  
ATOM   1810 1HB  LEU A 126      27.528  29.506  13.043  1.00  0.62           H  
ATOM   1811 2HB  LEU A 126      25.839  29.822  12.698  1.00  0.62           H  
ATOM   1812  HG  LEU A 126      25.590  30.965  14.754  1.00  0.62           H  
ATOM   1813 1HD1 LEU A 126      27.513  31.409  16.243  1.00  0.62           H  
ATOM   1814 2HD1 LEU A 126      27.138  29.678  16.174  1.00  0.62           H  
ATOM   1815 3HD1 LEU A 126      28.473  30.343  15.265  1.00  0.62           H  
ATOM   1816 1HD2 LEU A 126      27.116  32.795  14.218  1.00  0.62           H  
ATOM   1817 2HD2 LEU A 126      28.123  31.702  13.269  1.00  0.62           H  
ATOM   1818 3HD2 LEU A 126      26.489  32.090  12.740  1.00  0.62           H  
ATOM   1819  N   VAL A 127      23.721  28.328  14.316  1.00  0.61           N  
ATOM   1820  CA  VAL A 127      22.484  28.375  15.092  1.00  0.61           C  
ATOM   1821  C   VAL A 127      22.472  27.180  16.044  1.00  0.61           C  
ATOM   1822  O   VAL A 127      22.086  27.308  17.210  1.00  0.61           O  
ATOM   1823  CB  VAL A 127      21.237  28.335  14.203  1.00  0.61           C  
ATOM   1824  CG1 VAL A 127      19.966  28.173  15.072  1.00  0.61           C  
ATOM   1825  CG2 VAL A 127      21.129  29.589  13.417  1.00  0.61           C  
ATOM   1826  H   VAL A 127      23.692  28.256  13.300  1.00  0.61           H  
ATOM   1827  HA  VAL A 127      22.468  29.296  15.674  1.00  0.61           H  
ATOM   1828  HB  VAL A 127      21.314  27.490  13.531  1.00  0.61           H  
ATOM   1829 1HG1 VAL A 127      19.091  28.132  14.429  1.00  0.61           H  
ATOM   1830 2HG1 VAL A 127      20.035  27.259  15.649  1.00  0.61           H  
ATOM   1831 3HG1 VAL A 127      19.877  29.023  15.753  1.00  0.61           H  
ATOM   1832 1HG2 VAL A 127      20.255  29.518  12.805  1.00  0.61           H  
ATOM   1833 2HG2 VAL A 127      21.044  30.441  14.097  1.00  0.61           H  
ATOM   1834 3HG2 VAL A 127      22.005  29.712  12.795  1.00  0.61           H  
ATOM   1835  N   GLY A 128      22.905  26.016  15.543  1.00  0.61           N  
ATOM   1836  CA  GLY A 128      23.020  24.824  16.363  1.00  0.61           C  
ATOM   1837  C   GLY A 128      23.901  25.107  17.587  1.00  0.61           C  
ATOM   1838  O   GLY A 128      23.481  24.875  18.721  1.00  0.61           O  
ATOM   1839  H   GLY A 128      23.178  25.951  14.560  1.00  0.61           H  
ATOM   1840 1HA  GLY A 128      22.034  24.498  16.677  1.00  0.61           H  
ATOM   1841 2HA  GLY A 128      23.460  24.023  15.768  1.00  0.61           H  
ATOM   1842  N   GLU A 129      25.114  25.629  17.361  1.00  0.60           N  
ATOM   1843  CA  GLU A 129      26.050  25.927  18.450  1.00  0.60           C  
ATOM   1844  C   GLU A 129      25.461  26.941  19.439  1.00  0.60           C  
ATOM   1845  O   GLU A 129      25.656  26.817  20.653  1.00  0.60           O  
ATOM   1846  CB  GLU A 129      27.373  26.465  17.886  1.00  0.60           C  
ATOM   1847  CG  GLU A 129      28.471  26.717  18.932  1.00  0.60           C  
ATOM   1848  CD  GLU A 129      29.026  25.459  19.555  1.00  0.60           C  
ATOM   1849  OE1 GLU A 129      28.887  24.410  18.972  1.00  0.60           O  
ATOM   1850  OE2 GLU A 129      29.595  25.554  20.621  1.00  0.60           O  
ATOM   1851  H   GLU A 129      25.398  25.799  16.396  1.00  0.60           H  
ATOM   1852  HA  GLU A 129      26.251  25.001  18.989  1.00  0.60           H  
ATOM   1853 1HB  GLU A 129      27.759  25.769  17.139  1.00  0.60           H  
ATOM   1854 2HB  GLU A 129      27.183  27.410  17.375  1.00  0.60           H  
ATOM   1855 1HG  GLU A 129      29.284  27.283  18.470  1.00  0.60           H  
ATOM   1856 2HG  GLU A 129      28.051  27.323  19.725  1.00  0.60           H  
ATOM   1857  N   MET A 130      24.739  27.944  18.932  1.00  0.60           N  
ATOM   1858  CA  MET A 130      24.104  28.929  19.798  1.00  0.60           C  
ATOM   1859  C   MET A 130      23.105  28.235  20.717  1.00  0.60           C  
ATOM   1860  O   MET A 130      23.072  28.488  21.926  1.00  0.60           O  
ATOM   1861  CB  MET A 130      23.417  30.007  18.958  1.00  0.60           C  
ATOM   1862  CG  MET A 130      24.358  30.961  18.200  1.00  0.60           C  
ATOM   1863  SD  MET A 130      23.483  32.131  17.152  1.00  0.60           S  
ATOM   1864  CE  MET A 130      24.834  33.212  16.709  1.00  0.60           C  
ATOM   1865  H   MET A 130      24.637  28.023  17.921  1.00  0.60           H  
ATOM   1866  HA  MET A 130      24.855  29.393  20.423  1.00  0.60           H  
ATOM   1867 1HB  MET A 130      22.755  29.541  18.235  1.00  0.60           H  
ATOM   1868 2HB  MET A 130      22.819  30.615  19.605  1.00  0.60           H  
ATOM   1869 1HG  MET A 130      24.951  31.524  18.894  1.00  0.60           H  
ATOM   1870 2HG  MET A 130      25.038  30.396  17.589  1.00  0.60           H  
ATOM   1871 1HE  MET A 130      24.479  33.977  16.042  1.00  0.60           H  
ATOM   1872 2HE  MET A 130      25.247  33.665  17.608  1.00  0.60           H  
ATOM   1873 3HE  MET A 130      25.593  32.664  16.225  1.00  0.60           H  
ATOM   1874  N   ALA A 131      22.304  27.338  20.145  1.00  0.60           N  
ATOM   1875  CA  ALA A 131      21.326  26.593  20.916  1.00  0.60           C  
ATOM   1876  C   ALA A 131      22.013  25.729  21.980  1.00  0.60           C  
ATOM   1877  O   ALA A 131      21.520  25.616  23.109  1.00  0.60           O  
ATOM   1878  CB  ALA A 131      20.478  25.776  19.982  1.00  0.60           C  
ATOM   1879  H   ALA A 131      22.366  27.180  19.137  1.00  0.60           H  
ATOM   1880  HA  ALA A 131      20.690  27.303  21.429  1.00  0.60           H  
ATOM   1881 1HB  ALA A 131      19.718  25.241  20.548  1.00  0.60           H  
ATOM   1882 2HB  ALA A 131      20.005  26.443  19.266  1.00  0.60           H  
ATOM   1883 3HB  ALA A 131      21.099  25.075  19.456  1.00  0.60           H  
ATOM   1884  N   VAL A 132      23.183  25.170  21.655  1.00  0.61           N  
ATOM   1885  CA  VAL A 132      23.918  24.385  22.642  1.00  0.61           C  
ATOM   1886  C   VAL A 132      24.377  25.296  23.785  1.00  0.61           C  
ATOM   1887  O   VAL A 132      24.241  24.959  24.960  1.00  0.61           O  
ATOM   1888  CB  VAL A 132      25.154  23.694  22.035  1.00  0.61           C  
ATOM   1889  CG1 VAL A 132      25.964  23.058  23.134  1.00  0.61           C  
ATOM   1890  CG2 VAL A 132      24.739  22.661  21.030  1.00  0.61           C  
ATOM   1891  H   VAL A 132      23.535  25.266  20.701  1.00  0.61           H  
ATOM   1892  HA  VAL A 132      23.251  23.618  23.041  1.00  0.61           H  
ATOM   1893  HB  VAL A 132      25.782  24.442  21.552  1.00  0.61           H  
ATOM   1894 1HG1 VAL A 132      26.849  22.588  22.704  1.00  0.61           H  
ATOM   1895 2HG1 VAL A 132      26.271  23.824  23.846  1.00  0.61           H  
ATOM   1896 3HG1 VAL A 132      25.361  22.306  23.643  1.00  0.61           H  
ATOM   1897 1HG2 VAL A 132      25.627  22.191  20.609  1.00  0.61           H  
ATOM   1898 2HG2 VAL A 132      24.119  21.908  21.515  1.00  0.61           H  
ATOM   1899 3HG2 VAL A 132      24.188  23.139  20.248  1.00  0.61           H  
ATOM   1900  N   ALA A 133      24.904  26.475  23.442  1.00  0.61           N  
ATOM   1901  CA  ALA A 133      25.365  27.456  24.430  1.00  0.61           C  
ATOM   1902  C   ALA A 133      24.224  27.891  25.354  1.00  0.61           C  
ATOM   1903  O   ALA A 133      24.438  28.203  26.526  1.00  0.61           O  
ATOM   1904  CB  ALA A 133      25.963  28.653  23.737  1.00  0.61           C  
ATOM   1905  H   ALA A 133      25.007  26.695  22.451  1.00  0.61           H  
ATOM   1906  HA  ALA A 133      26.132  26.983  25.041  1.00  0.61           H  
ATOM   1907 1HB  ALA A 133      26.329  29.365  24.474  1.00  0.61           H  
ATOM   1908 2HB  ALA A 133      26.786  28.321  23.106  1.00  0.61           H  
ATOM   1909 3HB  ALA A 133      25.207  29.136  23.121  1.00  0.61           H  
ATOM   1910  N   ALA A 134      23.002  27.867  24.821  1.00  0.61           N  
ATOM   1911  CA  ALA A 134      21.775  28.221  25.529  1.00  0.61           C  
ATOM   1912  C   ALA A 134      21.282  27.081  26.423  1.00  0.61           C  
ATOM   1913  O   ALA A 134      20.243  27.208  27.075  1.00  0.61           O  
ATOM   1914  CB  ALA A 134      20.682  28.564  24.541  1.00  0.61           C  
ATOM   1915  H   ALA A 134      22.926  27.638  23.830  1.00  0.61           H  
ATOM   1916  HA  ALA A 134      21.985  29.084  26.157  1.00  0.61           H  
ATOM   1917 1HB  ALA A 134      19.785  28.844  25.080  1.00  0.61           H  
ATOM   1918 2HB  ALA A 134      21.016  29.385  23.908  1.00  0.61           H  
ATOM   1919 3HB  ALA A 134      20.473  27.702  23.925  1.00  0.61           H  
ATOM   1920  N   ASP A 135      22.022  25.968  26.443  1.00  0.61           N  
ATOM   1921  CA  ASP A 135      21.711  24.755  27.185  1.00  0.61           C  
ATOM   1922  C   ASP A 135      20.435  24.093  26.689  1.00  0.61           C  
ATOM   1923  O   ASP A 135      19.642  23.583  27.482  1.00  0.61           O  
ATOM   1924  CB  ASP A 135      21.586  25.060  28.692  1.00  0.61           C  
ATOM   1925  CG  ASP A 135      21.754  23.819  29.628  1.00  0.61           C  
ATOM   1926  OD1 ASP A 135      22.452  22.900  29.265  1.00  0.61           O  
ATOM   1927  OD2 ASP A 135      21.186  23.829  30.700  1.00  0.61           O  
ATOM   1928  H   ASP A 135      22.870  25.930  25.885  1.00  0.61           H  
ATOM   1929  HA  ASP A 135      22.534  24.054  27.038  1.00  0.61           H  
ATOM   1930 1HB  ASP A 135      22.332  25.806  28.967  1.00  0.61           H  
ATOM   1931 2HB  ASP A 135      20.606  25.496  28.888  1.00  0.61           H  
ATOM   1932  N   LYS A 136      20.264  24.054  25.366  1.00  0.61           N  
ATOM   1933  CA  LYS A 136      19.125  23.372  24.776  1.00  0.61           C  
ATOM   1934  C   LYS A 136      19.583  22.091  24.088  1.00  0.61           C  
ATOM   1935  O   LYS A 136      20.692  22.024  23.550  1.00  0.61           O  
ATOM   1936  CB  LYS A 136      18.412  24.291  23.780  1.00  0.61           C  
ATOM   1937  CG  LYS A 136      17.779  25.507  24.424  1.00  0.61           C  
ATOM   1938  CD  LYS A 136      17.011  26.334  23.416  1.00  0.61           C  
ATOM   1939  CE  LYS A 136      16.410  27.581  24.071  1.00  0.61           C  
ATOM   1940  NZ  LYS A 136      15.414  27.226  25.131  1.00  0.61           N  
ATOM   1941  H   LYS A 136      20.927  24.521  24.745  1.00  0.61           H  
ATOM   1942  HA  LYS A 136      18.424  23.097  25.565  1.00  0.61           H  
ATOM   1943 1HB  LYS A 136      19.117  24.630  23.025  1.00  0.61           H  
ATOM   1944 2HB  LYS A 136      17.627  23.727  23.271  1.00  0.61           H  
ATOM   1945 1HG  LYS A 136      17.103  25.178  25.215  1.00  0.61           H  
ATOM   1946 2HG  LYS A 136      18.560  26.123  24.874  1.00  0.61           H  
ATOM   1947 1HD  LYS A 136      17.687  26.630  22.619  1.00  0.61           H  
ATOM   1948 2HD  LYS A 136      16.209  25.731  22.984  1.00  0.61           H  
ATOM   1949 1HE  LYS A 136      17.211  28.172  24.516  1.00  0.61           H  
ATOM   1950 2HE  LYS A 136      15.910  28.180  23.308  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 136      15.039  28.073  25.538  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 136      14.662  26.687  24.724  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 136      15.872  26.678  25.851  1.00  0.61           H  
ATOM   1954  N   ARG A 137      18.717  21.085  24.046  1.00  0.61           N  
ATOM   1955  CA  ARG A 137      19.068  19.875  23.312  1.00  0.61           C  
ATOM   1956  C   ARG A 137      18.719  20.096  21.858  1.00  0.61           C  
ATOM   1957  O   ARG A 137      17.542  20.167  21.479  1.00  0.61           O  
ATOM   1958  CB  ARG A 137      18.367  18.644  23.869  1.00  0.61           C  
ATOM   1959  CG  ARG A 137      18.788  18.286  25.299  1.00  0.61           C  
ATOM   1960  CD  ARG A 137      18.074  17.086  25.833  1.00  0.61           C  
ATOM   1961  NE  ARG A 137      18.447  15.851  25.138  1.00  0.61           N  
ATOM   1962  CZ  ARG A 137      19.525  15.084  25.436  1.00  0.61           C  
ATOM   1963  NH1 ARG A 137      20.333  15.444  26.419  1.00  0.61           N  
ATOM   1964  NH2 ARG A 137      19.780  13.969  24.752  1.00  0.61           N  
ATOM   1965  H   ARG A 137      17.822  21.170  24.537  1.00  0.61           H  
ATOM   1966  HA  ARG A 137      20.143  19.711  23.390  1.00  0.61           H  
ATOM   1967 1HB  ARG A 137      17.290  18.801  23.870  1.00  0.61           H  
ATOM   1968 2HB  ARG A 137      18.570  17.781  23.233  1.00  0.61           H  
ATOM   1969 1HG  ARG A 137      19.858  18.088  25.320  1.00  0.61           H  
ATOM   1970 2HG  ARG A 137      18.562  19.134  25.952  1.00  0.61           H  
ATOM   1971 1HD  ARG A 137      18.302  16.966  26.890  1.00  0.61           H  
ATOM   1972 2HD  ARG A 137      17.000  17.230  25.707  1.00  0.61           H  
ATOM   1973  HE  ARG A 137      17.837  15.556  24.367  1.00  0.61           H  
ATOM   1974 1HH1 ARG A 137      20.145  16.287  26.942  1.00  0.61           H  
ATOM   1975 2HH1 ARG A 137      21.137  14.877  26.646  1.00  0.61           H  
ATOM   1976 1HH2 ARG A 137      19.159  13.653  23.978  1.00  0.61           H  
ATOM   1977 2HH2 ARG A 137      20.581  13.412  24.984  1.00  0.61           H  
ATOM   1978  N   VAL A 138      19.756  20.225  21.049  1.00  0.62           N  
ATOM   1979  CA  VAL A 138      19.575  20.569  19.658  1.00  0.62           C  
ATOM   1980  C   VAL A 138      20.211  19.580  18.726  1.00  0.62           C  
ATOM   1981  O   VAL A 138      21.312  19.082  18.969  1.00  0.62           O  
ATOM   1982  CB  VAL A 138      20.154  21.970  19.396  1.00  0.62           C  
ATOM   1983  CG1 VAL A 138      21.599  21.977  19.740  1.00  0.62           C  
ATOM   1984  CG2 VAL A 138      19.965  22.399  17.930  1.00  0.62           C  
ATOM   1985  H   VAL A 138      20.691  20.135  21.425  1.00  0.62           H  
ATOM   1986  HA  VAL A 138      18.516  20.589  19.464  1.00  0.62           H  
ATOM   1987  HB  VAL A 138      19.649  22.682  20.046  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 138      22.000  22.968  19.580  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 138      21.721  21.699  20.789  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 138      22.128  21.267  19.108  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 138      20.371  23.390  17.803  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 138      20.482  21.716  17.261  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 138      18.916  22.415  17.684  1.00  0.62           H  
ATOM   1994  N   ALA A 139      19.496  19.296  17.659  1.00  0.64           N  
ATOM   1995  CA  ALA A 139      20.003  18.404  16.642  1.00  0.64           C  
ATOM   1996  C   ALA A 139      20.149  19.157  15.344  1.00  0.64           C  
ATOM   1997  O   ALA A 139      19.347  20.049  15.055  1.00  0.64           O  
ATOM   1998  CB  ALA A 139      19.091  17.222  16.463  1.00  0.64           C  
ATOM   1999  H   ALA A 139      18.586  19.754  17.564  1.00  0.64           H  
ATOM   2000  HA  ALA A 139      20.990  18.054  16.942  1.00  0.64           H  
ATOM   2001 1HB  ALA A 139      19.509  16.586  15.706  1.00  0.64           H  
ATOM   2002 2HB  ALA A 139      19.015  16.677  17.393  1.00  0.64           H  
ATOM   2003 3HB  ALA A 139      18.122  17.556  16.168  1.00  0.64           H  
ATOM   2004  N   VAL A 140      21.152  18.775  14.564  1.00  0.67           N  
ATOM   2005  CA  VAL A 140      21.372  19.374  13.260  1.00  0.67           C  
ATOM   2006  C   VAL A 140      21.254  18.341  12.152  1.00  0.67           C  
ATOM   2007  O   VAL A 140      21.870  17.263  12.212  1.00  0.67           O  
ATOM   2008  CB  VAL A 140      22.738  20.086  13.191  1.00  0.67           C  
ATOM   2009  CG1 VAL A 140      22.952  20.626  11.799  1.00  0.67           C  
ATOM   2010  CG2 VAL A 140      22.769  21.246  14.206  1.00  0.67           C  
ATOM   2011  H   VAL A 140      21.775  18.046  14.883  1.00  0.67           H  
ATOM   2012  HA  VAL A 140      20.611  20.125  13.107  1.00  0.67           H  
ATOM   2013  HB  VAL A 140      23.534  19.377  13.407  1.00  0.67           H  
ATOM   2014 1HG1 VAL A 140      23.907  21.126  11.763  1.00  0.67           H  
ATOM   2015 2HG1 VAL A 140      22.940  19.812  11.072  1.00  0.67           H  
ATOM   2016 3HG1 VAL A 140      22.152  21.325  11.574  1.00  0.67           H  
ATOM   2017 1HG2 VAL A 140      23.731  21.754  14.147  1.00  0.67           H  
ATOM   2018 2HG2 VAL A 140      21.985  21.942  13.970  1.00  0.67           H  
ATOM   2019 3HG2 VAL A 140      22.620  20.863  15.215  1.00  0.67           H  
ATOM   2020  N   GLY A 141      20.440  18.675  11.159  1.00  0.70           N  
ATOM   2021  CA  GLY A 141      20.231  17.744  10.071  1.00  0.70           C  
ATOM   2022  C   GLY A 141      19.993  18.368   8.709  1.00  0.70           C  
ATOM   2023  O   GLY A 141      20.245  19.560   8.481  1.00  0.70           O  
ATOM   2024  H   GLY A 141      19.979  19.586  11.187  1.00  0.70           H  
ATOM   2025 1HA  GLY A 141      21.099  17.095  10.006  1.00  0.70           H  
ATOM   2026 2HA  GLY A 141      19.388  17.103  10.314  1.00  0.70           H  
ATOM   2027  N   GLY A 142      19.473  17.538   7.814  1.00  0.74           N  
ATOM   2028  CA  GLY A 142      19.295  17.923   6.418  1.00  0.74           C  
ATOM   2029  C   GLY A 142      20.623  17.623   5.737  1.00  0.74           C  
ATOM   2030  O   GLY A 142      21.166  16.540   5.934  1.00  0.74           O  
ATOM   2031  H   GLY A 142      19.318  16.577   8.125  1.00  0.74           H  
ATOM   2032 1HA  GLY A 142      18.493  17.346   5.961  1.00  0.74           H  
ATOM   2033 2HA  GLY A 142      19.049  18.982   6.334  1.00  0.74           H  
ATOM   2034  N   ASN A 143      21.148  18.536   4.927  1.00  0.78           N  
ATOM   2035  CA  ASN A 143      22.429  18.243   4.261  1.00  0.78           C  
ATOM   2036  C   ASN A 143      23.619  18.167   5.236  1.00  0.78           C  
ATOM   2037  O   ASN A 143      24.621  17.506   4.954  1.00  0.78           O  
ATOM   2038  CB  ASN A 143      22.746  19.243   3.170  1.00  0.78           C  
ATOM   2039  CG  ASN A 143      21.939  19.065   1.935  1.00  0.78           C  
ATOM   2040  OD1 ASN A 143      21.356  18.003   1.677  1.00  0.78           O  
ATOM   2041  ND2 ASN A 143      21.923  20.083   1.125  1.00  0.78           N  
ATOM   2042  H   ASN A 143      20.654  19.421   4.785  1.00  0.78           H  
ATOM   2043  HA  ASN A 143      22.346  17.261   3.794  1.00  0.78           H  
ATOM   2044 1HB  ASN A 143      22.565  20.240   3.550  1.00  0.78           H  
ATOM   2045 2HB  ASN A 143      23.803  19.182   2.918  1.00  0.78           H  
ATOM   2046 1HD2 ASN A 143      21.427  20.024   0.265  1.00  0.78           H  
ATOM   2047 2HD2 ASN A 143      22.431  20.913   1.359  1.00  0.78           H  
ATOM   2048  N   LEU A 144      23.512  18.868   6.359  1.00  0.80           N  
ATOM   2049  CA  LEU A 144      24.556  18.937   7.376  1.00  0.80           C  
ATOM   2050  C   LEU A 144      24.220  18.028   8.542  1.00  0.80           C  
ATOM   2051  O   LEU A 144      23.118  18.081   9.064  1.00  0.80           O  
ATOM   2052  CB  LEU A 144      24.731  20.367   7.880  1.00  0.80           C  
ATOM   2053  CG  LEU A 144      25.772  20.556   8.970  1.00  0.80           C  
ATOM   2054  CD1 LEU A 144      27.157  20.275   8.408  1.00  0.80           C  
ATOM   2055  CD2 LEU A 144      25.700  21.950   9.493  1.00  0.80           C  
ATOM   2056  H   LEU A 144      22.656  19.379   6.517  1.00  0.80           H  
ATOM   2057  HA  LEU A 144      25.493  18.601   6.935  1.00  0.80           H  
ATOM   2058 1HB  LEU A 144      25.007  21.003   7.037  1.00  0.80           H  
ATOM   2059 2HB  LEU A 144      23.771  20.718   8.268  1.00  0.80           H  
ATOM   2060  HG  LEU A 144      25.575  19.860   9.784  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 144      27.901  20.409   9.194  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 144      27.202  19.255   8.034  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 144      27.362  20.970   7.592  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 144      26.431  22.037  10.274  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 144      25.909  22.666   8.696  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 144      24.727  22.138   9.889  1.00  0.80           H  
ATOM   2067  N   GLY A 145      25.171  17.217   8.986  1.00  0.80           N  
ATOM   2068  CA  GLY A 145      24.879  16.307  10.085  1.00  0.80           C  
ATOM   2069  C   GLY A 145      24.145  15.070   9.584  1.00  0.80           C  
ATOM   2070  O   GLY A 145      24.700  14.301   8.788  1.00  0.80           O  
ATOM   2071  H   GLY A 145      26.078  17.212   8.543  1.00  0.80           H  
ATOM   2072 1HA  GLY A 145      25.806  16.014  10.576  1.00  0.80           H  
ATOM   2073 2HA  GLY A 145      24.267  16.818  10.830  1.00  0.80           H  
ATOM   2074  N   THR A 146      22.936  14.827  10.084  1.00  0.78           N  
ATOM   2075  CA  THR A 146      22.244  13.601   9.684  1.00  0.78           C  
ATOM   2076  C   THR A 146      20.869  13.893   9.057  1.00  0.78           C  
ATOM   2077  O   THR A 146      20.301  14.960   9.280  1.00  0.78           O  
ATOM   2078  CB  THR A 146      22.089  12.666  10.907  1.00  0.78           C  
ATOM   2079  OG1 THR A 146      21.259  13.273  11.862  1.00  0.78           O  
ATOM   2080  CG2 THR A 146      23.434  12.388  11.530  1.00  0.78           C  
ATOM   2081  H   THR A 146      22.513  15.505  10.728  1.00  0.78           H  
ATOM   2082  HA  THR A 146      22.867  13.098   8.958  1.00  0.78           H  
ATOM   2083  HB  THR A 146      21.648  11.729  10.613  1.00  0.78           H  
ATOM   2084  HG1 THR A 146      20.345  13.243  11.541  1.00  0.78           H  
ATOM   2085 1HG2 THR A 146      23.305  11.731  12.389  1.00  0.78           H  
ATOM   2086 2HG2 THR A 146      24.079  11.905  10.796  1.00  0.78           H  
ATOM   2087 3HG2 THR A 146      23.890  13.319  11.857  1.00  0.78           H  
ATOM   2088  N   PRO A 147      20.284  12.958   8.291  1.00  0.76           N  
ATOM   2089  CA  PRO A 147      18.953  13.073   7.759  1.00  0.76           C  
ATOM   2090  C   PRO A 147      18.001  13.383   8.886  1.00  0.76           C  
ATOM   2091  O   PRO A 147      18.096  12.822   9.979  1.00  0.76           O  
ATOM   2092  CB  PRO A 147      18.726  11.699   7.145  1.00  0.76           C  
ATOM   2093  CG  PRO A 147      20.106  11.239   6.747  1.00  0.76           C  
ATOM   2094  CD  PRO A 147      21.003  11.742   7.840  1.00  0.76           C  
ATOM   2095  HA  PRO A 147      18.932  13.863   6.990  1.00  0.76           H  
ATOM   2096 1HB  PRO A 147      18.255  11.034   7.882  1.00  0.76           H  
ATOM   2097 2HB  PRO A 147      18.034  11.776   6.292  1.00  0.76           H  
ATOM   2098 1HG  PRO A 147      20.133  10.142   6.643  1.00  0.76           H  
ATOM   2099 2HG  PRO A 147      20.364  11.655   5.758  1.00  0.76           H  
ATOM   2100 1HD  PRO A 147      21.082  10.981   8.623  1.00  0.76           H  
ATOM   2101 2HD  PRO A 147      21.951  11.995   7.383  1.00  0.76           H  
ATOM   2102  N   ALA A 148      17.065  14.268   8.607  1.00  0.75           N  
ATOM   2103  CA  ALA A 148      16.113  14.731   9.598  1.00  0.75           C  
ATOM   2104  C   ALA A 148      15.285  13.596  10.199  1.00  0.75           C  
ATOM   2105  O   ALA A 148      14.968  13.607  11.380  1.00  0.75           O  
ATOM   2106  CB  ALA A 148      15.224  15.762   8.958  1.00  0.75           C  
ATOM   2107  H   ALA A 148      17.029  14.662   7.678  1.00  0.75           H  
ATOM   2108  HA  ALA A 148      16.673  15.201  10.403  1.00  0.75           H  
ATOM   2109 1HB  ALA A 148      14.567  16.147   9.697  1.00  0.75           H  
ATOM   2110 2HB  ALA A 148      15.830  16.573   8.564  1.00  0.75           H  
ATOM   2111 3HB  ALA A 148      14.652  15.304   8.155  1.00  0.75           H  
ATOM   2112  N   LEU A 149      14.975  12.581   9.410  1.00  0.77           N  
ATOM   2113  CA  LEU A 149      14.161  11.469   9.892  1.00  0.77           C  
ATOM   2114  C   LEU A 149      14.826  10.626  10.988  1.00  0.77           C  
ATOM   2115  O   LEU A 149      14.131   9.961  11.761  1.00  0.77           O  
ATOM   2116  CB  LEU A 149      13.740  10.601   8.725  1.00  0.77           C  
ATOM   2117  CG  LEU A 149      12.765  11.268   7.790  1.00  0.77           C  
ATOM   2118  CD1 LEU A 149      12.545  10.398   6.620  1.00  0.77           C  
ATOM   2119  CD2 LEU A 149      11.450  11.516   8.524  1.00  0.77           C  
ATOM   2120  H   LEU A 149      15.286  12.589   8.449  1.00  0.77           H  
ATOM   2121  HA  LEU A 149      13.253  11.893  10.318  1.00  0.77           H  
ATOM   2122 1HB  LEU A 149      14.627  10.322   8.154  1.00  0.77           H  
ATOM   2123 2HB  LEU A 149      13.281   9.692   9.109  1.00  0.77           H  
ATOM   2124  HG  LEU A 149      13.178  12.219   7.445  1.00  0.77           H  
ATOM   2125 1HD1 LEU A 149      11.847  10.887   5.947  1.00  0.77           H  
ATOM   2126 2HD1 LEU A 149      13.489  10.219   6.103  1.00  0.77           H  
ATOM   2127 3HD1 LEU A 149      12.132   9.456   6.966  1.00  0.77           H  
ATOM   2128 1HD2 LEU A 149      10.758  11.996   7.853  1.00  0.77           H  
ATOM   2129 2HD2 LEU A 149      11.032  10.570   8.858  1.00  0.77           H  
ATOM   2130 3HD2 LEU A 149      11.622  12.155   9.385  1.00  0.77           H  
ATOM   2131  N   ASP A 150      16.165  10.652  11.084  1.00  0.81           N  
ATOM   2132  CA  ASP A 150      16.849   9.894  12.134  1.00  0.81           C  
ATOM   2133  C   ASP A 150      16.901  10.728  13.412  1.00  0.81           C  
ATOM   2134  O   ASP A 150      17.376  10.275  14.455  1.00  0.81           O  
ATOM   2135  CB  ASP A 150      18.286   9.490  11.758  1.00  0.81           C  
ATOM   2136  CG  ASP A 150      18.460   8.359  10.664  1.00  0.81           C  
ATOM   2137  OD1 ASP A 150      17.578   7.551  10.434  1.00  0.81           O  
ATOM   2138  OD2 ASP A 150      19.515   8.307  10.087  1.00  0.81           O  
ATOM   2139  H   ASP A 150      16.720  11.244  10.464  1.00  0.81           H  
ATOM   2140  HA  ASP A 150      16.278   8.990  12.340  1.00  0.81           H  
ATOM   2141 1HB  ASP A 150      18.801  10.387  11.390  1.00  0.81           H  
ATOM   2142 2HB  ASP A 150      18.811   9.179  12.662  1.00  0.81           H  
ATOM   2143  N   LEU A 151      16.427  11.963  13.306  1.00  0.88           N  
ATOM   2144  CA  LEU A 151      16.399  12.938  14.364  1.00  0.88           C  
ATOM   2145  C   LEU A 151      14.943  13.225  14.682  1.00  0.88           C  
ATOM   2146  O   LEU A 151      14.601  14.348  14.998  1.00  0.88           O  
ATOM   2147  CB  LEU A 151      17.056  14.238  13.875  1.00  0.88           C  
ATOM   2148  CG  LEU A 151      18.494  14.121  13.398  1.00  0.88           C  
ATOM   2149  CD1 LEU A 151      18.935  15.474  12.797  1.00  0.88           C  
ATOM   2150  CD2 LEU A 151      19.369  13.673  14.560  1.00  0.88           C  
ATOM   2151  H   LEU A 151      16.023  12.277  12.428  1.00  0.88           H  
ATOM   2152  HA  LEU A 151      16.901  12.547  15.247  1.00  0.88           H  
ATOM   2153 1HB  LEU A 151      16.463  14.660  13.069  1.00  0.88           H  
ATOM   2154 2HB  LEU A 151      17.068  14.936  14.690  1.00  0.88           H  
ATOM   2155  HG  LEU A 151      18.555  13.378  12.599  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 151      19.959  15.399  12.431  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 151      18.282  15.725  11.973  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 151      18.880  16.252  13.540  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 151      20.402  13.578  14.227  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 151      19.318  14.389  15.361  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 151      19.016  12.704  14.922  1.00  0.88           H  
ATOM   2162  N   LEU A 152      14.072  12.228  14.620  1.00  0.94           N  
ATOM   2163  CA  LEU A 152      12.638  12.518  14.679  1.00  0.94           C  
ATOM   2164  C   LEU A 152      12.085  13.527  15.719  1.00  0.94           C  
ATOM   2165  O   LEU A 152      11.349  14.414  15.286  1.00  0.94           O  
ATOM   2166  CB  LEU A 152      11.833  11.238  14.791  1.00  0.94           C  
ATOM   2167  CG  LEU A 152      10.328  11.488  14.875  1.00  0.94           C  
ATOM   2168  CD1 LEU A 152       9.868  12.163  13.563  1.00  0.94           C  
ATOM   2169  CD2 LEU A 152       9.605  10.171  15.138  1.00  0.94           C  
ATOM   2170  H   LEU A 152      14.398  11.289  14.429  1.00  0.94           H  
ATOM   2171  HA  LEU A 152      12.385  12.922  13.701  1.00  0.94           H  
ATOM   2172 1HB  LEU A 152      12.028  10.625  13.907  1.00  0.94           H  
ATOM   2173 2HB  LEU A 152      12.142  10.687  15.670  1.00  0.94           H  
ATOM   2174  HG  LEU A 152      10.114  12.178  15.693  1.00  0.94           H  
ATOM   2175 1HD1 LEU A 152       8.805  12.362  13.623  1.00  0.94           H  
ATOM   2176 2HD1 LEU A 152      10.404  13.104  13.427  1.00  0.94           H  
ATOM   2177 3HD1 LEU A 152      10.068  11.512  12.719  1.00  0.94           H  
ATOM   2178 1HD2 LEU A 152       8.530  10.354  15.199  1.00  0.94           H  
ATOM   2179 2HD2 LEU A 152       9.806   9.473  14.344  1.00  0.94           H  
ATOM   2180 3HD2 LEU A 152       9.957   9.750  16.081  1.00  0.94           H  
ATOM   2181  N   ALA A 153      12.354  13.497  17.051  1.00  0.96           N  
ATOM   2182  CA  ALA A 153      13.078  12.604  17.974  1.00  0.96           C  
ATOM   2183  C   ALA A 153      12.419  12.850  19.325  1.00  0.96           C  
ATOM   2184  O   ALA A 153      11.717  13.848  19.487  1.00  0.96           O  
ATOM   2185  CB  ALA A 153      14.572  12.892  18.107  1.00  0.96           C  
ATOM   2186  H   ALA A 153      11.932  14.274  17.537  1.00  0.96           H  
ATOM   2187  HA  ALA A 153      12.919  11.569  17.683  1.00  0.96           H  
ATOM   2188 1HB  ALA A 153      15.005  12.227  18.860  1.00  0.96           H  
ATOM   2189 2HB  ALA A 153      15.082  12.740  17.204  1.00  0.96           H  
ATOM   2190 3HB  ALA A 153      14.705  13.923  18.423  1.00  0.96           H  
ATOM   2191  N   ASP A 154      12.645  11.980  20.303  1.00  0.94           N  
ATOM   2192  CA  ASP A 154      12.041  12.180  21.625  1.00  0.94           C  
ATOM   2193  C   ASP A 154      12.943  12.827  22.687  1.00  0.94           C  
ATOM   2194  O   ASP A 154      12.591  12.848  23.867  1.00  0.94           O  
ATOM   2195  CB  ASP A 154      11.493  10.856  22.147  1.00  0.94           C  
ATOM   2196  CG  ASP A 154      10.292  10.384  21.330  1.00  0.94           C  
ATOM   2197  OD1 ASP A 154       9.459  11.221  21.036  1.00  0.94           O  
ATOM   2198  OD2 ASP A 154      10.208   9.234  20.996  1.00  0.94           O  
ATOM   2199  H   ASP A 154      13.231  11.172  20.143  1.00  0.94           H  
ATOM   2200  HA  ASP A 154      11.186  12.843  21.494  1.00  0.94           H  
ATOM   2201 1HB  ASP A 154      12.275  10.097  22.112  1.00  0.94           H  
ATOM   2202 2HB  ASP A 154      11.191  10.972  23.189  1.00  0.94           H  
ATOM   2203  N   ASP A 155      14.095  13.354  22.284  1.00  0.88           N  
ATOM   2204  CA  ASP A 155      14.993  14.018  23.234  1.00  0.88           C  
ATOM   2205  C   ASP A 155      15.538  15.354  22.725  1.00  0.88           C  
ATOM   2206  O   ASP A 155      16.604  15.801  23.151  1.00  0.88           O  
ATOM   2207  CB  ASP A 155      16.159  13.106  23.595  1.00  0.88           C  
ATOM   2208  CG  ASP A 155      17.000  12.749  22.385  1.00  0.88           C  
ATOM   2209  OD1 ASP A 155      16.436  12.659  21.315  1.00  0.88           O  
ATOM   2210  OD2 ASP A 155      18.201  12.623  22.530  1.00  0.88           O  
ATOM   2211  H   ASP A 155      14.345  13.305  21.308  1.00  0.88           H  
ATOM   2212  HA  ASP A 155      14.431  14.221  24.146  1.00  0.88           H  
ATOM   2213 1HB  ASP A 155      16.780  13.585  24.341  1.00  0.88           H  
ATOM   2214 2HB  ASP A 155      15.772  12.186  24.036  1.00  0.88           H  
ATOM   2215  N   ILE A 156      14.812  15.986  21.813  1.00  0.79           N  
ATOM   2216  CA  ILE A 156      15.216  17.265  21.224  1.00  0.79           C  
ATOM   2217  C   ILE A 156      14.272  18.416  21.560  1.00  0.79           C  
ATOM   2218  O   ILE A 156      13.054  18.252  21.593  1.00  0.79           O  
ATOM   2219  CB  ILE A 156      15.443  17.123  19.707  1.00  0.79           C  
ATOM   2220  CG1 ILE A 156      16.547  16.105  19.450  1.00  0.79           C  
ATOM   2221  CG2 ILE A 156      15.811  18.450  19.078  1.00  0.79           C  
ATOM   2222  CD1 ILE A 156      17.882  16.531  20.038  1.00  0.79           C  
ATOM   2223  H   ILE A 156      13.944  15.562  21.515  1.00  0.79           H  
ATOM   2224  HA  ILE A 156      16.185  17.532  21.644  1.00  0.79           H  
ATOM   2225  HB  ILE A 156      14.536  16.742  19.240  1.00  0.79           H  
ATOM   2226 1HG1 ILE A 156      16.268  15.143  19.882  1.00  0.79           H  
ATOM   2227 2HG1 ILE A 156      16.665  15.978  18.374  1.00  0.79           H  
ATOM   2228 1HG2 ILE A 156      15.975  18.333  18.032  1.00  0.79           H  
ATOM   2229 2HG2 ILE A 156      15.005  19.142  19.225  1.00  0.79           H  
ATOM   2230 3HG2 ILE A 156      16.718  18.830  19.529  1.00  0.79           H  
ATOM   2231 1HD1 ILE A 156      18.636  15.773  19.822  1.00  0.79           H  
ATOM   2232 2HD1 ILE A 156      18.184  17.480  19.603  1.00  0.79           H  
ATOM   2233 3HD1 ILE A 156      17.794  16.646  21.109  1.00  0.79           H  
ATOM   2234  N   GLU A 157      14.856  19.565  21.883  1.00  0.71           N  
ATOM   2235  CA  GLU A 157      14.133  20.791  22.174  1.00  0.71           C  
ATOM   2236  C   GLU A 157      14.107  21.733  20.956  1.00  0.71           C  
ATOM   2237  O   GLU A 157      13.189  22.539  20.809  1.00  0.71           O  
ATOM   2238  CB  GLU A 157      14.765  21.463  23.386  1.00  0.71           C  
ATOM   2239  CG  GLU A 157      14.641  20.630  24.669  1.00  0.71           C  
ATOM   2240  CD  GLU A 157      15.342  21.222  25.847  1.00  0.71           C  
ATOM   2241  OE1 GLU A 157      16.511  21.505  25.735  1.00  0.71           O  
ATOM   2242  OE2 GLU A 157      14.714  21.397  26.865  1.00  0.71           O  
ATOM   2243  H   GLU A 157      15.867  19.615  21.874  1.00  0.71           H  
ATOM   2244  HA  GLU A 157      13.104  20.533  22.420  1.00  0.71           H  
ATOM   2245 1HB  GLU A 157      15.826  21.634  23.193  1.00  0.71           H  
ATOM   2246 2HB  GLU A 157      14.300  22.433  23.556  1.00  0.71           H  
ATOM   2247 1HG  GLU A 157      13.585  20.516  24.910  1.00  0.71           H  
ATOM   2248 2HG  GLU A 157      15.046  19.637  24.477  1.00  0.71           H  
ATOM   2249  N   LEU A 158      15.114  21.625  20.084  1.00  0.65           N  
ATOM   2250  CA  LEU A 158      15.170  22.455  18.872  1.00  0.65           C  
ATOM   2251  C   LEU A 158      15.871  21.719  17.721  1.00  0.65           C  
ATOM   2252  O   LEU A 158      16.918  21.109  17.931  1.00  0.65           O  
ATOM   2253  CB  LEU A 158      15.939  23.764  19.154  1.00  0.65           C  
ATOM   2254  CG  LEU A 158      16.043  24.806  17.973  1.00  0.65           C  
ATOM   2255  CD1 LEU A 158      14.656  25.383  17.718  1.00  0.65           C  
ATOM   2256  CD2 LEU A 158      17.047  25.909  18.322  1.00  0.65           C  
ATOM   2257  H   LEU A 158      15.868  20.974  20.295  1.00  0.65           H  
ATOM   2258  HA  LEU A 158      14.152  22.691  18.559  1.00  0.65           H  
ATOM   2259 1HB  LEU A 158      15.457  24.267  19.989  1.00  0.65           H  
ATOM   2260 2HB  LEU A 158      16.956  23.505  19.454  1.00  0.65           H  
ATOM   2261  HG  LEU A 158      16.374  24.304  17.063  1.00  0.65           H  
ATOM   2262 1HD1 LEU A 158      14.682  26.091  16.914  1.00  0.65           H  
ATOM   2263 2HD1 LEU A 158      13.989  24.580  17.463  1.00  0.65           H  
ATOM   2264 3HD1 LEU A 158      14.296  25.883  18.616  1.00  0.65           H  
ATOM   2265 1HD2 LEU A 158      17.111  26.620  17.496  1.00  0.65           H  
ATOM   2266 2HD2 LEU A 158      16.729  26.429  19.227  1.00  0.65           H  
ATOM   2267 3HD2 LEU A 158      18.017  25.455  18.481  1.00  0.65           H  
ATOM   2268  N   TYR A 159      15.318  21.776  16.516  1.00  0.62           N  
ATOM   2269  CA  TYR A 159      16.050  21.216  15.384  1.00  0.62           C  
ATOM   2270  C   TYR A 159      16.530  22.339  14.513  1.00  0.62           C  
ATOM   2271  O   TYR A 159      15.800  23.306  14.325  1.00  0.62           O  
ATOM   2272  CB  TYR A 159      15.189  20.338  14.497  1.00  0.62           C  
ATOM   2273  CG  TYR A 159      14.713  19.194  15.108  1.00  0.62           C  
ATOM   2274  CD1 TYR A 159      13.434  19.155  15.614  1.00  0.62           C  
ATOM   2275  CD2 TYR A 159      15.544  18.149  15.200  1.00  0.62           C  
ATOM   2276  CE1 TYR A 159      13.008  18.008  16.200  1.00  0.62           C  
ATOM   2277  CE2 TYR A 159      15.128  17.040  15.799  1.00  0.62           C  
ATOM   2278  CZ  TYR A 159      13.866  16.964  16.296  1.00  0.62           C  
ATOM   2279  OH  TYR A 159      13.471  15.833  16.859  1.00  0.62           O  
ATOM   2280  H   TYR A 159      14.412  22.228  16.388  1.00  0.62           H  
ATOM   2281  HA  TYR A 159      16.919  20.660  15.736  1.00  0.62           H  
ATOM   2282 1HB  TYR A 159      14.351  20.914  14.161  1.00  0.62           H  
ATOM   2283 2HB  TYR A 159      15.758  20.044  13.614  1.00  0.62           H  
ATOM   2284  HD1 TYR A 159      12.767  20.021  15.530  1.00  0.62           H  
ATOM   2285  HD2 TYR A 159      16.548  18.222  14.791  1.00  0.62           H  
ATOM   2286  HE1 TYR A 159      11.999  17.926  16.592  1.00  0.62           H  
ATOM   2287  HE2 TYR A 159      15.789  16.199  15.890  1.00  0.62           H  
ATOM   2288  HH  TYR A 159      13.898  15.108  16.361  1.00  0.62           H  
ATOM   2289  N   VAL A 160      17.707  22.188  13.936  1.00  0.61           N  
ATOM   2290  CA  VAL A 160      18.189  23.165  12.981  1.00  0.61           C  
ATOM   2291  C   VAL A 160      18.518  22.396  11.693  1.00  0.61           C  
ATOM   2292  O   VAL A 160      19.332  21.470  11.722  1.00  0.61           O  
ATOM   2293  CB  VAL A 160      19.420  23.875  13.568  1.00  0.61           C  
ATOM   2294  CG1 VAL A 160      19.906  24.900  12.642  1.00  0.61           C  
ATOM   2295  CG2 VAL A 160      19.078  24.496  14.936  1.00  0.61           C  
ATOM   2296  H   VAL A 160      18.283  21.380  14.178  1.00  0.61           H  
ATOM   2297  HA  VAL A 160      17.409  23.893  12.770  1.00  0.61           H  
ATOM   2298  HB  VAL A 160      20.200  23.151  13.685  1.00  0.61           H  
ATOM   2299 1HG1 VAL A 160      20.795  25.359  13.050  1.00  0.61           H  
ATOM   2300 2HG1 VAL A 160      20.123  24.452  11.728  1.00  0.61           H  
ATOM   2301 3HG1 VAL A 160      19.135  25.649  12.499  1.00  0.61           H  
ATOM   2302 1HG2 VAL A 160      19.964  24.970  15.341  1.00  0.61           H  
ATOM   2303 2HG2 VAL A 160      18.287  25.238  14.819  1.00  0.61           H  
ATOM   2304 3HG2 VAL A 160      18.745  23.726  15.618  1.00  0.61           H  
ATOM   2305  N   LEU A 161      17.840  22.723  10.599  1.00  0.62           N  
ATOM   2306  CA  LEU A 161      18.020  21.973   9.360  1.00  0.62           C  
ATOM   2307  C   LEU A 161      18.583  22.785   8.198  1.00  0.62           C  
ATOM   2308  O   LEU A 161      18.176  23.933   7.977  1.00  0.62           O  
ATOM   2309  CB  LEU A 161      16.670  21.404   8.894  1.00  0.62           C  
ATOM   2310  CG  LEU A 161      15.899  20.487   9.844  1.00  0.62           C  
ATOM   2311  CD1 LEU A 161      14.582  20.150   9.170  1.00  0.62           C  
ATOM   2312  CD2 LEU A 161      16.708  19.225  10.158  1.00  0.62           C  
ATOM   2313  H   LEU A 161      17.183  23.498  10.639  1.00  0.62           H  
ATOM   2314  HA  LEU A 161      18.703  21.153   9.557  1.00  0.62           H  
ATOM   2315 1HB  LEU A 161      16.017  22.241   8.648  1.00  0.62           H  
ATOM   2316 2HB  LEU A 161      16.851  20.839   7.978  1.00  0.62           H  
ATOM   2317  HG  LEU A 161      15.684  21.016  10.773  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 161      14.003  19.524   9.806  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 161      14.033  21.069   8.965  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 161      14.780  19.636   8.249  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 161      16.136  18.578  10.827  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 161      16.922  18.693   9.232  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 161      17.644  19.505  10.639  1.00  0.62           H  
ATOM   2324  N   GLU A 162      19.425  22.132   7.392  1.00  0.65           N  
ATOM   2325  CA  GLU A 162      19.900  22.702   6.129  1.00  0.65           C  
ATOM   2326  C   GLU A 162      19.115  22.136   4.959  1.00  0.65           C  
ATOM   2327  O   GLU A 162      19.243  20.947   4.629  1.00  0.65           O  
ATOM   2328  CB  GLU A 162      21.372  22.428   5.901  1.00  0.65           C  
ATOM   2329  CG  GLU A 162      21.846  22.974   4.588  1.00  0.65           C  
ATOM   2330  CD  GLU A 162      23.337  22.845   4.315  1.00  0.65           C  
ATOM   2331  OE1 GLU A 162      24.074  22.511   5.207  1.00  0.65           O  
ATOM   2332  OE2 GLU A 162      23.734  23.070   3.185  1.00  0.65           O  
ATOM   2333  H   GLU A 162      19.739  21.200   7.674  1.00  0.65           H  
ATOM   2334  HA  GLU A 162      19.747  23.784   6.152  1.00  0.65           H  
ATOM   2335 1HB  GLU A 162      21.963  22.889   6.689  1.00  0.65           H  
ATOM   2336 2HB  GLU A 162      21.560  21.354   5.928  1.00  0.65           H  
ATOM   2337 1HG  GLU A 162      21.305  22.464   3.789  1.00  0.65           H  
ATOM   2338 2HG  GLU A 162      21.540  23.996   4.573  1.00  0.65           H  
ATOM   2339  N   LEU A 163      18.312  22.979   4.316  1.00  0.68           N  
ATOM   2340  CA  LEU A 163      17.453  22.471   3.260  1.00  0.68           C  
ATOM   2341  C   LEU A 163      17.901  22.891   1.866  1.00  0.68           C  
ATOM   2342  O   LEU A 163      18.179  24.072   1.599  1.00  0.68           O  
ATOM   2343  CB  LEU A 163      16.010  22.934   3.511  1.00  0.68           C  
ATOM   2344  CG  LEU A 163      15.459  22.552   4.902  1.00  0.68           C  
ATOM   2345  CD1 LEU A 163      14.024  22.984   5.016  1.00  0.68           C  
ATOM   2346  CD2 LEU A 163      15.591  21.104   5.095  1.00  0.68           C  
ATOM   2347  H   LEU A 163      18.294  23.965   4.585  1.00  0.68           H  
ATOM   2348  HA  LEU A 163      17.468  21.382   3.296  1.00  0.68           H  
ATOM   2349 1HB  LEU A 163      15.968  24.019   3.419  1.00  0.68           H  
ATOM   2350 2HB  LEU A 163      15.364  22.493   2.751  1.00  0.68           H  
ATOM   2351  HG  LEU A 163      16.027  23.077   5.677  1.00  0.68           H  
ATOM   2352 1HD1 LEU A 163      13.641  22.725   6.004  1.00  0.68           H  
ATOM   2353 2HD1 LEU A 163      13.963  24.044   4.869  1.00  0.68           H  
ATOM   2354 3HD1 LEU A 163      13.432  22.476   4.255  1.00  0.68           H  
ATOM   2355 1HD2 LEU A 163      15.200  20.829   6.069  1.00  0.68           H  
ATOM   2356 2HD2 LEU A 163      15.024  20.638   4.319  1.00  0.68           H  
ATOM   2357 3HD2 LEU A 163      16.627  20.794   5.024  1.00  0.68           H  
ATOM   2358  N   SER A 164      17.943  21.914   0.963  1.00  0.72           N  
ATOM   2359  CA  SER A 164      18.276  22.185  -0.421  1.00  0.72           C  
ATOM   2360  C   SER A 164      17.054  22.656  -1.170  1.00  0.72           C  
ATOM   2361  O   SER A 164      15.927  22.381  -0.753  1.00  0.72           O  
ATOM   2362  CB  SER A 164      18.813  20.932  -1.059  1.00  0.72           C  
ATOM   2363  OG  SER A 164      17.818  19.928  -1.067  1.00  0.72           O  
ATOM   2364  H   SER A 164      17.729  20.948   1.238  1.00  0.72           H  
ATOM   2365  HA  SER A 164      19.036  22.967  -0.456  1.00  0.72           H  
ATOM   2366 1HB  SER A 164      19.130  21.146  -2.078  1.00  0.72           H  
ATOM   2367 2HB  SER A 164      19.675  20.582  -0.511  1.00  0.72           H  
ATOM   2368  HG  SER A 164      17.737  19.653  -0.113  1.00  0.72           H  
ATOM   2369  N   SER A 165      17.261  23.289  -2.321  1.00  0.75           N  
ATOM   2370  CA  SER A 165      16.121  23.726  -3.115  1.00  0.75           C  
ATOM   2371  C   SER A 165      15.291  22.543  -3.600  1.00  0.75           C  
ATOM   2372  O   SER A 165      14.069  22.638  -3.714  1.00  0.75           O  
ATOM   2373  CB  SER A 165      16.631  24.510  -4.285  1.00  0.75           C  
ATOM   2374  OG  SER A 165      17.368  23.677  -5.130  1.00  0.75           O  
ATOM   2375  H   SER A 165      18.203  23.481  -2.629  1.00  0.75           H  
ATOM   2376  HA  SER A 165      15.491  24.365  -2.497  1.00  0.75           H  
ATOM   2377 1HB  SER A 165      15.796  24.952  -4.834  1.00  0.75           H  
ATOM   2378 2HB  SER A 165      17.254  25.321  -3.933  1.00  0.75           H  
ATOM   2379  HG  SER A 165      16.722  23.204  -5.616  1.00  0.75           H  
ATOM   2380  N   PHE A 166      15.959  21.407  -3.825  1.00  0.77           N  
ATOM   2381  CA  PHE A 166      15.266  20.199  -4.239  1.00  0.77           C  
ATOM   2382  C   PHE A 166      14.295  19.784  -3.161  1.00  0.77           C  
ATOM   2383  O   PHE A 166      13.115  19.524  -3.410  1.00  0.77           O  
ATOM   2384  CB  PHE A 166      16.196  19.025  -4.462  1.00  0.77           C  
ATOM   2385  CG  PHE A 166      15.385  17.835  -4.786  1.00  0.77           C  
ATOM   2386  CD1 PHE A 166      14.963  17.613  -6.067  1.00  0.77           C  
ATOM   2387  CD2 PHE A 166      14.970  16.965  -3.790  1.00  0.77           C  
ATOM   2388  CE1 PHE A 166      14.176  16.550  -6.348  1.00  0.77           C  
ATOM   2389  CE2 PHE A 166      14.183  15.904  -4.085  1.00  0.77           C  
ATOM   2390  CZ  PHE A 166      13.786  15.704  -5.369  1.00  0.77           C  
ATOM   2391  H   PHE A 166      16.961  21.399  -3.704  1.00  0.77           H  
ATOM   2392  HA  PHE A 166      14.706  20.405  -5.154  1.00  0.77           H  
ATOM   2393 1HB  PHE A 166      16.877  19.228  -5.286  1.00  0.77           H  
ATOM   2394 2HB  PHE A 166      16.784  18.823  -3.565  1.00  0.77           H  
ATOM   2395  HD1 PHE A 166      15.263  18.297  -6.858  1.00  0.77           H  
ATOM   2396  HD2 PHE A 166      15.281  17.134  -2.763  1.00  0.77           H  
ATOM   2397  HE1 PHE A 166      13.851  16.372  -7.355  1.00  0.77           H  
ATOM   2398  HE2 PHE A 166      13.864  15.223  -3.301  1.00  0.77           H  
ATOM   2399  HZ  PHE A 166      13.157  14.878  -5.619  1.00  0.77           H  
ATOM   2400  N   GLN A 167      14.807  19.704  -1.933  1.00  0.79           N  
ATOM   2401  CA  GLN A 167      13.948  19.265  -0.861  1.00  0.79           C  
ATOM   2402  C   GLN A 167      12.789  20.201  -0.736  1.00  0.79           C  
ATOM   2403  O   GLN A 167      11.654  19.752  -0.624  1.00  0.79           O  
ATOM   2404  CB  GLN A 167      14.735  19.176   0.435  1.00  0.79           C  
ATOM   2405  CG  GLN A 167      15.670  18.001   0.454  1.00  0.79           C  
ATOM   2406  CD  GLN A 167      16.675  18.061   1.553  1.00  0.79           C  
ATOM   2407  OE1 GLN A 167      17.442  19.053   1.613  1.00  0.79           O  
ATOM   2408  NE2 GLN A 167      16.695  17.039   2.421  1.00  0.79           N  
ATOM   2409  H   GLN A 167      15.785  19.941  -1.748  1.00  0.79           H  
ATOM   2410  HA  GLN A 167      13.569  18.274  -1.106  1.00  0.79           H  
ATOM   2411 1HB  GLN A 167      15.315  20.093   0.571  1.00  0.79           H  
ATOM   2412 2HB  GLN A 167      14.048  19.090   1.280  1.00  0.79           H  
ATOM   2413 1HG  GLN A 167      15.081  17.087   0.592  1.00  0.79           H  
ATOM   2414 2HG  GLN A 167      16.192  17.967  -0.497  1.00  0.79           H  
ATOM   2415 1HE2 GLN A 167      17.350  17.032   3.175  1.00  0.79           H  
ATOM   2416 2HE2 GLN A 167      16.007  16.255   2.347  1.00  0.79           H  
ATOM   2417  N   LEU A 168      13.029  21.492  -0.883  1.00  0.80           N  
ATOM   2418  CA  LEU A 168      11.945  22.435  -0.757  1.00  0.80           C  
ATOM   2419  C   LEU A 168      10.877  22.177  -1.840  1.00  0.80           C  
ATOM   2420  O   LEU A 168       9.681  22.232  -1.545  1.00  0.80           O  
ATOM   2421  CB  LEU A 168      12.536  23.834  -0.769  1.00  0.80           C  
ATOM   2422  CG  LEU A 168      13.409  24.123   0.500  1.00  0.80           C  
ATOM   2423  CD1 LEU A 168      14.078  25.412   0.404  1.00  0.80           C  
ATOM   2424  CD2 LEU A 168      12.565  24.090   1.679  1.00  0.80           C  
ATOM   2425  H   LEU A 168      13.987  21.823  -1.015  1.00  0.80           H  
ATOM   2426  HA  LEU A 168      11.478  22.286   0.214  1.00  0.80           H  
ATOM   2427 1HB  LEU A 168      13.155  23.952  -1.652  1.00  0.80           H  
ATOM   2428 2HB  LEU A 168      11.731  24.564  -0.807  1.00  0.80           H  
ATOM   2429  HG  LEU A 168      14.174  23.362   0.589  1.00  0.80           H  
ATOM   2430 1HD1 LEU A 168      14.671  25.562   1.292  1.00  0.80           H  
ATOM   2431 2HD1 LEU A 168      14.723  25.426  -0.468  1.00  0.80           H  
ATOM   2432 3HD1 LEU A 168      13.324  26.187   0.331  1.00  0.80           H  
ATOM   2433 1HD2 LEU A 168      13.165  24.276   2.558  1.00  0.80           H  
ATOM   2434 2HD2 LEU A 168      11.788  24.851   1.598  1.00  0.80           H  
ATOM   2435 3HD2 LEU A 168      12.127  23.110   1.727  1.00  0.80           H  
ATOM   2436  N   GLU A 169      11.274  21.788  -3.064  1.00  0.81           N  
ATOM   2437  CA  GLU A 169      10.276  21.468  -4.099  1.00  0.81           C  
ATOM   2438  C   GLU A 169       9.408  20.258  -3.730  1.00  0.81           C  
ATOM   2439  O   GLU A 169       8.290  20.118  -4.232  1.00  0.81           O  
ATOM   2440  CB  GLU A 169      10.884  21.194  -5.488  1.00  0.81           C  
ATOM   2441  CG  GLU A 169      11.432  22.396  -6.240  1.00  0.81           C  
ATOM   2442  CD  GLU A 169      11.844  22.037  -7.666  1.00  0.81           C  
ATOM   2443  OE1 GLU A 169      12.291  20.935  -7.884  1.00  0.81           O  
ATOM   2444  OE2 GLU A 169      11.653  22.850  -8.544  1.00  0.81           O  
ATOM   2445  H   GLU A 169      12.271  21.757  -3.286  1.00  0.81           H  
ATOM   2446  HA  GLU A 169       9.616  22.329  -4.196  1.00  0.81           H  
ATOM   2447 1HB  GLU A 169      11.696  20.470  -5.387  1.00  0.81           H  
ATOM   2448 2HB  GLU A 169      10.126  20.741  -6.118  1.00  0.81           H  
ATOM   2449 1HG  GLU A 169      10.682  23.186  -6.266  1.00  0.81           H  
ATOM   2450 2HG  GLU A 169      12.302  22.771  -5.705  1.00  0.81           H  
ATOM   2451  N   THR A 170       9.924  19.381  -2.867  1.00  0.83           N  
ATOM   2452  CA  THR A 170       9.210  18.183  -2.445  1.00  0.83           C  
ATOM   2453  C   THR A 170       8.543  18.376  -1.079  1.00  0.83           C  
ATOM   2454  O   THR A 170       8.128  17.396  -0.449  1.00  0.83           O  
ATOM   2455  CB  THR A 170      10.136  16.962  -2.328  1.00  0.83           C  
ATOM   2456  OG1 THR A 170      11.136  17.227  -1.349  1.00  0.83           O  
ATOM   2457  CG2 THR A 170      10.772  16.614  -3.600  1.00  0.83           C  
ATOM   2458  H   THR A 170      10.860  19.548  -2.487  1.00  0.83           H  
ATOM   2459  HA  THR A 170       8.433  17.963  -3.176  1.00  0.83           H  
ATOM   2460  HB  THR A 170       9.560  16.119  -2.036  1.00  0.83           H  
ATOM   2461  HG1 THR A 170      11.270  18.199  -1.285  1.00  0.83           H  
ATOM   2462 1HG2 THR A 170      11.392  15.731  -3.457  1.00  0.83           H  
ATOM   2463 2HG2 THR A 170       9.991  16.397  -4.296  1.00  0.83           H  
ATOM   2464 3HG2 THR A 170      11.386  17.447  -3.956  1.00  0.83           H  
ATOM   2465  N   CYS A 171       8.507  19.610  -0.569  1.00  0.85           N  
ATOM   2466  CA  CYS A 171       7.901  19.830   0.739  1.00  0.85           C  
ATOM   2467  C   CYS A 171       6.722  20.806   0.711  1.00  0.85           C  
ATOM   2468  O   CYS A 171       6.796  21.882   0.104  1.00  0.85           O  
ATOM   2469  CB  CYS A 171       8.945  20.360   1.704  1.00  0.85           C  
ATOM   2470  SG  CYS A 171      10.356  19.265   2.018  1.00  0.85           S  
ATOM   2471  H   CYS A 171       8.888  20.403  -1.084  1.00  0.85           H  
ATOM   2472  HA  CYS A 171       7.527  18.883   1.110  1.00  0.85           H  
ATOM   2473 1HB  CYS A 171       9.324  21.310   1.334  1.00  0.85           H  
ATOM   2474 2HB  CYS A 171       8.457  20.528   2.643  1.00  0.85           H  
ATOM   2475  HG  CYS A 171      10.881  19.371   0.791  1.00  0.85           H  
ATOM   2476  N   ASP A 172       5.631  20.415   1.385  1.00  0.86           N  
ATOM   2477  CA  ASP A 172       4.412  21.221   1.519  1.00  0.86           C  
ATOM   2478  C   ASP A 172       4.179  21.761   2.930  1.00  0.86           C  
ATOM   2479  O   ASP A 172       3.500  22.780   3.107  1.00  0.86           O  
ATOM   2480  CB  ASP A 172       3.159  20.453   1.076  1.00  0.86           C  
ATOM   2481  CG  ASP A 172       3.111  20.095  -0.416  1.00  0.86           C  
ATOM   2482  OD1 ASP A 172       3.258  20.984  -1.247  1.00  0.86           O  
ATOM   2483  OD2 ASP A 172       2.892  18.947  -0.715  1.00  0.86           O  
ATOM   2484  H   ASP A 172       5.673  19.525   1.889  1.00  0.86           H  
ATOM   2485  HA  ASP A 172       4.508  22.082   0.866  1.00  0.86           H  
ATOM   2486 1HB  ASP A 172       3.094  19.529   1.655  1.00  0.86           H  
ATOM   2487 2HB  ASP A 172       2.281  21.038   1.312  1.00  0.86           H  
ATOM   2488  N   ARG A 173       4.679  21.051   3.944  1.00  0.85           N  
ATOM   2489  CA  ARG A 173       4.362  21.403   5.331  1.00  0.85           C  
ATOM   2490  C   ARG A 173       5.552  21.690   6.227  1.00  0.85           C  
ATOM   2491  O   ARG A 173       5.652  21.187   7.351  1.00  0.85           O  
ATOM   2492  CB  ARG A 173       3.485  20.338   5.952  1.00  0.85           C  
ATOM   2493  CG  ARG A 173       2.105  20.261   5.310  1.00  0.85           C  
ATOM   2494  CD  ARG A 173       1.311  21.497   5.611  1.00  0.85           C  
ATOM   2495  NE  ARG A 173      -0.028  21.454   5.048  1.00  0.85           N  
ATOM   2496  CZ  ARG A 173      -0.375  21.913   3.819  1.00  0.85           C  
ATOM   2497  NH1 ARG A 173       0.514  22.473   3.014  1.00  0.85           N  
ATOM   2498  NH2 ARG A 173      -1.633  21.806   3.419  1.00  0.85           N  
ATOM   2499  H   ARG A 173       5.240  20.210   3.755  1.00  0.85           H  
ATOM   2500  HA  ARG A 173       3.766  22.314   5.307  1.00  0.85           H  
ATOM   2501 1HB  ARG A 173       3.963  19.364   5.835  1.00  0.85           H  
ATOM   2502 2HB  ARG A 173       3.364  20.528   7.017  1.00  0.85           H  
ATOM   2503 1HG  ARG A 173       2.192  20.145   4.234  1.00  0.85           H  
ATOM   2504 2HG  ARG A 173       1.570  19.413   5.724  1.00  0.85           H  
ATOM   2505 1HD  ARG A 173       1.222  21.614   6.691  1.00  0.85           H  
ATOM   2506 2HD  ARG A 173       1.824  22.365   5.198  1.00  0.85           H  
ATOM   2507  HE  ARG A 173      -0.756  21.041   5.612  1.00  0.85           H  
ATOM   2508 1HH1 ARG A 173       1.503  22.581   3.288  1.00  0.85           H  
ATOM   2509 2HH1 ARG A 173       0.225  22.810   2.109  1.00  0.85           H  
ATOM   2510 1HH2 ARG A 173      -2.324  21.386   4.026  1.00  0.85           H  
ATOM   2511 2HH2 ARG A 173      -1.903  22.148   2.509  1.00  0.85           H  
ATOM   2512  N   LEU A 174       6.448  22.542   5.755  1.00  0.82           N  
ATOM   2513  CA  LEU A 174       7.621  22.888   6.539  1.00  0.82           C  
ATOM   2514  C   LEU A 174       7.257  23.871   7.623  1.00  0.82           C  
ATOM   2515  O   LEU A 174       7.566  25.061   7.553  1.00  0.82           O  
ATOM   2516  CB  LEU A 174       8.694  23.491   5.654  1.00  0.82           C  
ATOM   2517  CG  LEU A 174       9.166  22.581   4.608  1.00  0.82           C  
ATOM   2518  CD1 LEU A 174      10.122  23.276   3.733  1.00  0.82           C  
ATOM   2519  CD2 LEU A 174       9.804  21.383   5.257  1.00  0.82           C  
ATOM   2520  H   LEU A 174       6.314  22.941   4.835  1.00  0.82           H  
ATOM   2521  HA  LEU A 174       8.011  21.985   7.005  1.00  0.82           H  
ATOM   2522 1HB  LEU A 174       8.302  24.393   5.175  1.00  0.82           H  
ATOM   2523 2HB  LEU A 174       9.548  23.769   6.273  1.00  0.82           H  
ATOM   2524  HG  LEU A 174       8.324  22.269   4.003  1.00  0.82           H  
ATOM   2525 1HD1 LEU A 174      10.438  22.581   2.980  1.00  0.82           H  
ATOM   2526 2HD1 LEU A 174       9.632  24.127   3.267  1.00  0.82           H  
ATOM   2527 3HD1 LEU A 174      10.979  23.612   4.313  1.00  0.82           H  
ATOM   2528 1HD2 LEU A 174      10.148  20.709   4.497  1.00  0.82           H  
ATOM   2529 2HD2 LEU A 174      10.651  21.704   5.864  1.00  0.82           H  
ATOM   2530 3HD2 LEU A 174       9.075  20.873   5.888  1.00  0.82           H  
ATOM   2531  N   ASN A 175       6.614  23.353   8.655  1.00  0.77           N  
ATOM   2532  CA  ASN A 175       6.104  24.156   9.753  1.00  0.77           C  
ATOM   2533  C   ASN A 175       7.209  24.508  10.725  1.00  0.77           C  
ATOM   2534  O   ASN A 175       7.222  24.075  11.878  1.00  0.77           O  
ATOM   2535  CB  ASN A 175       4.988  23.422  10.453  1.00  0.77           C  
ATOM   2536  CG  ASN A 175       3.776  23.228   9.563  1.00  0.77           C  
ATOM   2537  OD1 ASN A 175       3.389  24.115   8.791  1.00  0.77           O  
ATOM   2538  ND2 ASN A 175       3.162  22.083   9.674  1.00  0.77           N  
ATOM   2539  H   ASN A 175       6.409  22.357   8.612  1.00  0.77           H  
ATOM   2540  HA  ASN A 175       5.717  25.087   9.359  1.00  0.77           H  
ATOM   2541 1HB  ASN A 175       5.347  22.444  10.776  1.00  0.77           H  
ATOM   2542 2HB  ASN A 175       4.692  23.977  11.341  1.00  0.77           H  
ATOM   2543 1HD2 ASN A 175       2.351  21.896   9.125  1.00  0.77           H  
ATOM   2544 2HD2 ASN A 175       3.505  21.392  10.313  1.00  0.77           H  
ATOM   2545  N   ALA A 176       8.162  25.274  10.221  1.00  0.72           N  
ATOM   2546  CA  ALA A 176       9.320  25.704  10.970  1.00  0.72           C  
ATOM   2547  C   ALA A 176       8.929  26.763  11.962  1.00  0.72           C  
ATOM   2548  O   ALA A 176       7.986  27.521  11.750  1.00  0.72           O  
ATOM   2549  CB  ALA A 176      10.394  26.237  10.036  1.00  0.72           C  
ATOM   2550  H   ALA A 176       8.051  25.558   9.248  1.00  0.72           H  
ATOM   2551  HA  ALA A 176       9.707  24.857  11.517  1.00  0.72           H  
ATOM   2552 1HB  ALA A 176      11.266  26.545  10.613  1.00  0.72           H  
ATOM   2553 2HB  ALA A 176      10.685  25.461   9.332  1.00  0.72           H  
ATOM   2554 3HB  ALA A 176      10.006  27.094   9.489  1.00  0.72           H  
ATOM   2555  N   GLU A 177       9.653  26.855  13.045  1.00  0.68           N  
ATOM   2556  CA  GLU A 177       9.377  27.966  13.913  1.00  0.68           C  
ATOM   2557  C   GLU A 177       9.901  29.174  13.167  1.00  0.68           C  
ATOM   2558  O   GLU A 177       9.175  30.143  12.923  1.00  0.68           O  
ATOM   2559  CB  GLU A 177      10.091  27.814  15.257  1.00  0.68           C  
ATOM   2560  CG  GLU A 177       9.746  28.882  16.297  1.00  0.68           C  
ATOM   2561  CD  GLU A 177      10.437  28.683  17.622  1.00  0.68           C  
ATOM   2562  OE1 GLU A 177      11.351  27.898  17.692  1.00  0.68           O  
ATOM   2563  OE2 GLU A 177      10.025  29.304  18.572  1.00  0.68           O  
ATOM   2564  H   GLU A 177      10.422  26.222  13.210  1.00  0.68           H  
ATOM   2565  HA  GLU A 177       8.303  28.065  14.065  1.00  0.68           H  
ATOM   2566 1HB  GLU A 177       9.840  26.848  15.673  1.00  0.68           H  
ATOM   2567 2HB  GLU A 177      11.174  27.829  15.102  1.00  0.68           H  
ATOM   2568 1HG  GLU A 177       9.987  29.866  15.910  1.00  0.68           H  
ATOM   2569 2HG  GLU A 177       8.684  28.851  16.468  1.00  0.68           H  
ATOM   2570  N   VAL A 178      11.155  29.051  12.737  1.00  0.65           N  
ATOM   2571  CA  VAL A 178      11.856  30.125  12.064  1.00  0.65           C  
ATOM   2572  C   VAL A 178      12.484  29.656  10.767  1.00  0.65           C  
ATOM   2573  O   VAL A 178      13.076  28.577  10.723  1.00  0.65           O  
ATOM   2574  CB  VAL A 178      12.949  30.709  12.967  1.00  0.65           C  
ATOM   2575  CG1 VAL A 178      13.658  31.796  12.269  1.00  0.65           C  
ATOM   2576  CG2 VAL A 178      12.338  31.230  14.221  1.00  0.65           C  
ATOM   2577  H   VAL A 178      11.635  28.167  12.916  1.00  0.65           H  
ATOM   2578  HA  VAL A 178      11.141  30.910  11.839  1.00  0.65           H  
ATOM   2579  HB  VAL A 178      13.673  29.934  13.204  1.00  0.65           H  
ATOM   2580 1HG1 VAL A 178      14.424  32.186  12.923  1.00  0.65           H  
ATOM   2581 2HG1 VAL A 178      14.107  31.416  11.371  1.00  0.65           H  
ATOM   2582 3HG1 VAL A 178      12.951  32.590  12.015  1.00  0.65           H  
ATOM   2583 1HG2 VAL A 178      13.104  31.637  14.851  1.00  0.65           H  
ATOM   2584 2HG2 VAL A 178      11.636  31.987  13.991  1.00  0.65           H  
ATOM   2585 3HG2 VAL A 178      11.844  30.436  14.738  1.00  0.65           H  
ATOM   2586  N   ALA A 179      12.358  30.454   9.722  1.00  0.64           N  
ATOM   2587  CA  ALA A 179      13.000  30.090   8.470  1.00  0.64           C  
ATOM   2588  C   ALA A 179      13.764  31.243   7.866  1.00  0.64           C  
ATOM   2589  O   ALA A 179      13.401  32.404   8.078  1.00  0.64           O  
ATOM   2590  CB  ALA A 179      11.985  29.622   7.474  1.00  0.64           C  
ATOM   2591  H   ALA A 179      11.806  31.310   9.818  1.00  0.64           H  
ATOM   2592  HA  ALA A 179      13.702  29.294   8.672  1.00  0.64           H  
ATOM   2593 1HB  ALA A 179      12.497  29.348   6.569  1.00  0.64           H  
ATOM   2594 2HB  ALA A 179      11.448  28.758   7.868  1.00  0.64           H  
ATOM   2595 3HB  ALA A 179      11.293  30.402   7.281  1.00  0.64           H  
ATOM   2596  N   THR A 180      14.789  30.901   7.078  1.00  0.66           N  
ATOM   2597  CA  THR A 180      15.560  31.891   6.330  1.00  0.66           C  
ATOM   2598  C   THR A 180      16.051  31.391   4.990  1.00  0.66           C  
ATOM   2599  O   THR A 180      16.329  30.201   4.823  1.00  0.66           O  
ATOM   2600  CB  THR A 180      16.827  32.333   7.074  1.00  0.66           C  
ATOM   2601  OG1 THR A 180      17.410  33.437   6.388  1.00  0.66           O  
ATOM   2602  CG2 THR A 180      17.813  31.232   7.113  1.00  0.66           C  
ATOM   2603  H   THR A 180      15.035  29.912   7.024  1.00  0.66           H  
ATOM   2604  HA  THR A 180      14.937  32.757   6.155  1.00  0.66           H  
ATOM   2605  HB  THR A 180      16.571  32.642   8.026  1.00  0.66           H  
ATOM   2606  HG1 THR A 180      16.724  34.129   6.301  1.00  0.66           H  
ATOM   2607 1HG2 THR A 180      18.707  31.564   7.617  1.00  0.66           H  
ATOM   2608 2HG2 THR A 180      17.373  30.401   7.644  1.00  0.66           H  
ATOM   2609 3HG2 THR A 180      18.062  30.939   6.093  1.00  0.66           H  
ATOM   2610  N   VAL A 181      16.221  32.342   4.083  1.00  0.71           N  
ATOM   2611  CA  VAL A 181      16.865  32.145   2.800  1.00  0.71           C  
ATOM   2612  C   VAL A 181      18.048  33.114   2.740  1.00  0.71           C  
ATOM   2613  O   VAL A 181      17.886  34.337   2.840  1.00  0.71           O  
ATOM   2614  CB  VAL A 181      15.894  32.403   1.628  1.00  0.71           C  
ATOM   2615  CG1 VAL A 181      16.621  32.244   0.302  1.00  0.71           C  
ATOM   2616  CG2 VAL A 181      14.734  31.425   1.633  1.00  0.71           C  
ATOM   2617  H   VAL A 181      15.930  33.277   4.334  1.00  0.71           H  
ATOM   2618  HA  VAL A 181      17.239  31.125   2.734  1.00  0.71           H  
ATOM   2619  HB  VAL A 181      15.519  33.423   1.710  1.00  0.71           H  
ATOM   2620 1HG1 VAL A 181      15.935  32.445  -0.521  1.00  0.71           H  
ATOM   2621 2HG1 VAL A 181      17.450  32.944   0.260  1.00  0.71           H  
ATOM   2622 3HG1 VAL A 181      17.003  31.233   0.217  1.00  0.71           H  
ATOM   2623 1HG2 VAL A 181      14.064  31.647   0.805  1.00  0.71           H  
ATOM   2624 2HG2 VAL A 181      15.080  30.470   1.524  1.00  0.71           H  
ATOM   2625 3HG2 VAL A 181      14.210  31.476   2.540  1.00  0.71           H  
ATOM   2626  N   LEU A 182      19.225  32.552   2.572  1.00  0.78           N  
ATOM   2627  CA  LEU A 182      20.479  33.273   2.535  1.00  0.78           C  
ATOM   2628  C   LEU A 182      20.760  33.575   1.073  1.00  0.78           C  
ATOM   2629  O   LEU A 182      19.950  33.207   0.231  1.00  0.78           O  
ATOM   2630  CB  LEU A 182      21.549  32.396   3.180  1.00  0.78           C  
ATOM   2631  CG  LEU A 182      21.185  31.916   4.617  1.00  0.78           C  
ATOM   2632  CD1 LEU A 182      22.212  30.990   5.088  1.00  0.78           C  
ATOM   2633  CD2 LEU A 182      21.054  33.077   5.555  1.00  0.78           C  
ATOM   2634  H   LEU A 182      19.266  31.537   2.523  1.00  0.78           H  
ATOM   2635  HA  LEU A 182      20.379  34.208   3.084  1.00  0.78           H  
ATOM   2636 1HB  LEU A 182      21.715  31.517   2.570  1.00  0.78           H  
ATOM   2637 2HB  LEU A 182      22.478  32.955   3.239  1.00  0.78           H  
ATOM   2638  HG  LEU A 182      20.239  31.379   4.585  1.00  0.78           H  
ATOM   2639 1HD1 LEU A 182      21.951  30.635   6.068  1.00  0.78           H  
ATOM   2640 2HD1 LEU A 182      22.266  30.162   4.396  1.00  0.78           H  
ATOM   2641 3HD1 LEU A 182      23.155  31.490   5.136  1.00  0.78           H  
ATOM   2642 1HD2 LEU A 182      20.790  32.708   6.546  1.00  0.78           H  
ATOM   2643 2HD2 LEU A 182      21.999  33.617   5.606  1.00  0.78           H  
ATOM   2644 3HD2 LEU A 182      20.265  33.739   5.194  1.00  0.78           H  
ATOM   2645  N   ASN A 183      21.859  34.261   0.763  1.00  0.86           N  
ATOM   2646  CA  ASN A 183      22.146  34.658  -0.629  1.00  0.86           C  
ATOM   2647  C   ASN A 183      21.897  33.537  -1.639  1.00  0.86           C  
ATOM   2648  O   ASN A 183      22.278  32.378  -1.411  1.00  0.86           O  
ATOM   2649  CB  ASN A 183      23.584  35.111  -0.776  1.00  0.86           C  
ATOM   2650  CG  ASN A 183      23.906  36.446  -0.133  1.00  0.86           C  
ATOM   2651  OD1 ASN A 183      23.046  37.292   0.119  1.00  0.86           O  
ATOM   2652  ND2 ASN A 183      25.171  36.648   0.134  1.00  0.86           N  
ATOM   2653  H   ASN A 183      22.498  34.533   1.494  1.00  0.86           H  
ATOM   2654  HA  ASN A 183      21.480  35.484  -0.899  1.00  0.86           H  
ATOM   2655 1HB  ASN A 183      24.242  34.353  -0.349  1.00  0.86           H  
ATOM   2656 2HB  ASN A 183      23.821  35.178  -1.840  1.00  0.86           H  
ATOM   2657 1HD2 ASN A 183      25.462  37.508   0.556  1.00  0.86           H  
ATOM   2658 2HD2 ASN A 183      25.846  35.945  -0.086  1.00  0.86           H  
ATOM   2659  N   VAL A 184      21.270  33.896  -2.774  1.00  0.97           N  
ATOM   2660  CA  VAL A 184      20.917  32.926  -3.826  1.00  0.97           C  
ATOM   2661  C   VAL A 184      21.567  33.244  -5.183  1.00  0.97           C  
ATOM   2662  O   VAL A 184      21.614  34.405  -5.580  1.00  0.97           O  
ATOM   2663  CB  VAL A 184      19.387  32.878  -3.990  1.00  0.97           C  
ATOM   2664  CG1 VAL A 184      19.016  31.899  -5.065  1.00  0.97           C  
ATOM   2665  CG2 VAL A 184      18.774  32.490  -2.712  1.00  0.97           C  
ATOM   2666  H   VAL A 184      20.995  34.886  -2.907  1.00  0.97           H  
ATOM   2667  HA  VAL A 184      21.257  31.941  -3.509  1.00  0.97           H  
ATOM   2668  HB  VAL A 184      19.024  33.865  -4.274  1.00  0.97           H  
ATOM   2669 1HG1 VAL A 184      17.940  31.842  -5.174  1.00  0.97           H  
ATOM   2670 2HG1 VAL A 184      19.454  32.195  -6.014  1.00  0.97           H  
ATOM   2671 3HG1 VAL A 184      19.387  30.954  -4.780  1.00  0.97           H  
ATOM   2672 1HG2 VAL A 184      17.693  32.471  -2.819  1.00  0.97           H  
ATOM   2673 2HG2 VAL A 184      19.138  31.523  -2.421  1.00  0.97           H  
ATOM   2674 3HG2 VAL A 184      19.043  33.204  -1.972  1.00  0.97           H  
ATOM   2675  N   SER A 185      22.093  32.234  -5.898  1.00  1.08           N  
ATOM   2676  CA  SER A 185      22.706  32.549  -7.195  1.00  1.08           C  
ATOM   2677  C   SER A 185      22.385  31.552  -8.308  1.00  1.08           C  
ATOM   2678  O   SER A 185      21.929  30.422  -8.079  1.00  1.08           O  
ATOM   2679  CB  SER A 185      24.214  32.536  -7.108  1.00  1.08           C  
ATOM   2680  OG  SER A 185      24.669  31.212  -7.041  1.00  1.08           O  
ATOM   2681  H   SER A 185      22.061  31.288  -5.551  1.00  1.08           H  
ATOM   2682  HA  SER A 185      22.364  33.533  -7.520  1.00  1.08           H  
ATOM   2683 1HB  SER A 185      24.641  33.027  -7.986  1.00  1.08           H  
ATOM   2684 2HB  SER A 185      24.543  33.087  -6.230  1.00  1.08           H  
ATOM   2685  HG  SER A 185      25.635  31.232  -7.273  1.00  1.08           H  
ATOM   2686  N   GLU A 186      22.762  31.968  -9.512  1.00  1.20           N  
ATOM   2687  CA  GLU A 186      22.648  31.237 -10.769  1.00  1.20           C  
ATOM   2688  C   GLU A 186      23.503  29.964 -10.851  1.00  1.20           C  
ATOM   2689  O   GLU A 186      23.362  29.163 -11.781  1.00  1.20           O  
ATOM   2690  CB  GLU A 186      23.012  32.170 -11.926  1.00  1.20           C  
ATOM   2691  CG  GLU A 186      24.441  32.678 -11.895  1.00  1.20           C  
ATOM   2692  CD  GLU A 186      24.588  33.914 -11.048  1.00  1.20           C  
ATOM   2693  OE1 GLU A 186      23.669  34.232 -10.331  1.00  1.20           O  
ATOM   2694  OE2 GLU A 186      25.616  34.527 -11.106  1.00  1.20           O  
ATOM   2695  H   GLU A 186      23.142  32.903  -9.566  1.00  1.20           H  
ATOM   2696  HA  GLU A 186      21.604  30.963 -10.879  1.00  1.20           H  
ATOM   2697 1HB  GLU A 186      22.879  31.648 -12.868  1.00  1.20           H  
ATOM   2698 2HB  GLU A 186      22.352  33.026 -11.930  1.00  1.20           H  
ATOM   2699 1HG  GLU A 186      25.095  31.901 -11.501  1.00  1.20           H  
ATOM   2700 2HG  GLU A 186      24.760  32.899 -12.913  1.00  1.20           H  
ATOM   2701  N   ASP A 187      24.363  29.742  -9.860  1.00  1.31           N  
ATOM   2702  CA  ASP A 187      25.273  28.609  -9.860  1.00  1.31           C  
ATOM   2703  C   ASP A 187      24.561  27.273  -9.684  1.00  1.31           C  
ATOM   2704  O   ASP A 187      25.160  26.215  -9.886  1.00  1.31           O  
ATOM   2705  CB  ASP A 187      26.223  28.783  -8.699  1.00  1.31           C  
ATOM   2706  CG  ASP A 187      27.269  29.883  -8.866  1.00  1.31           C  
ATOM   2707  OD1 ASP A 187      28.079  29.802  -9.755  1.00  1.31           O  
ATOM   2708  OD2 ASP A 187      27.229  30.835  -8.078  1.00  1.31           O  
ATOM   2709  H   ASP A 187      24.401  30.383  -9.065  1.00  1.31           H  
ATOM   2710  HA  ASP A 187      25.818  28.598 -10.804  1.00  1.31           H  
ATOM   2711 1HB  ASP A 187      25.649  28.961  -7.791  1.00  1.31           H  
ATOM   2712 2HB  ASP A 187      26.744  27.844  -8.558  1.00  1.31           H  
ATOM   2713  N   HIS A 188      23.283  27.326  -9.319  1.00  1.41           N  
ATOM   2714  CA  HIS A 188      22.484  26.129  -9.122  1.00  1.41           C  
ATOM   2715  C   HIS A 188      21.392  25.931 -10.189  1.00  1.41           C  
ATOM   2716  O   HIS A 188      20.528  25.048 -10.059  1.00  1.41           O  
ATOM   2717  CB  HIS A 188      21.863  26.234  -7.762  1.00  1.41           C  
ATOM   2718  CG  HIS A 188      22.864  26.253  -6.640  1.00  1.41           C  
ATOM   2719  ND1 HIS A 188      23.488  25.117  -6.173  1.00  1.41           N  
ATOM   2720  CD2 HIS A 188      23.360  27.283  -5.912  1.00  1.41           C  
ATOM   2721  CE1 HIS A 188      24.305  25.443  -5.188  1.00  1.41           C  
ATOM   2722  NE2 HIS A 188      24.241  26.750  -5.007  1.00  1.41           N  
ATOM   2723  H   HIS A 188      22.853  28.241  -9.141  1.00  1.41           H  
ATOM   2724  HA  HIS A 188      23.130  25.254  -9.142  1.00  1.41           H  
ATOM   2725 1HB  HIS A 188      21.343  27.168  -7.746  1.00  1.41           H  
ATOM   2726 2HB  HIS A 188      21.143  25.433  -7.602  1.00  1.41           H  
ATOM   2727  HD1 HIS A 188      23.348  24.185  -6.507  1.00  1.41           H  
ATOM   2728  HD2 HIS A 188      23.172  28.361  -5.930  1.00  1.41           H  
ATOM   2729  HE1 HIS A 188      24.888  24.678  -4.676  1.00  1.41           H  
ATOM   2730  N   MET A 189      21.479  26.669 -11.302  1.00  1.49           N  
ATOM   2731  CA  MET A 189      20.454  26.570 -12.349  1.00  1.49           C  
ATOM   2732  C   MET A 189      20.511  25.312 -13.196  1.00  1.49           C  
ATOM   2733  O   MET A 189      19.655  25.106 -14.050  1.00  1.49           O  
ATOM   2734  CB  MET A 189      20.505  27.769 -13.277  1.00  1.49           C  
ATOM   2735  CG  MET A 189      20.088  29.043 -12.654  1.00  1.49           C  
ATOM   2736  SD  MET A 189      20.306  30.431 -13.760  1.00  1.49           S  
ATOM   2737  CE  MET A 189      18.994  30.118 -14.897  1.00  1.49           C  
ATOM   2738  H   MET A 189      22.225  27.365 -11.405  1.00  1.49           H  
ATOM   2739  HA  MET A 189      19.484  26.578 -11.853  1.00  1.49           H  
ATOM   2740 1HB  MET A 189      21.528  27.900 -13.640  1.00  1.49           H  
ATOM   2741 2HB  MET A 189      19.866  27.587 -14.142  1.00  1.49           H  
ATOM   2742 1HG  MET A 189      19.033  28.985 -12.378  1.00  1.49           H  
ATOM   2743 2HG  MET A 189      20.660  29.197 -11.760  1.00  1.49           H  
ATOM   2744 1HE  MET A 189      18.970  30.901 -15.653  1.00  1.49           H  
ATOM   2745 2HE  MET A 189      19.147  29.148 -15.375  1.00  1.49           H  
ATOM   2746 3HE  MET A 189      18.072  30.103 -14.354  1.00  1.49           H  
ATOM   2747  N   ASP A 190      21.455  24.421 -12.928  1.00  1.53           N  
ATOM   2748  CA  ASP A 190      21.543  23.174 -13.677  1.00  1.53           C  
ATOM   2749  C   ASP A 190      20.249  22.348 -13.579  1.00  1.53           C  
ATOM   2750  O   ASP A 190      19.979  21.526 -14.454  1.00  1.53           O  
ATOM   2751  CB  ASP A 190      22.723  22.325 -13.193  1.00  1.53           C  
ATOM   2752  CG  ASP A 190      24.123  22.856 -13.620  1.00  1.53           C  
ATOM   2753  OD1 ASP A 190      24.205  23.722 -14.463  1.00  1.53           O  
ATOM   2754  OD2 ASP A 190      25.094  22.366 -13.097  1.00  1.53           O  
ATOM   2755  H   ASP A 190      22.128  24.625 -12.204  1.00  1.53           H  
ATOM   2756  HA  ASP A 190      21.706  23.418 -14.726  1.00  1.53           H  
ATOM   2757 1HB  ASP A 190      22.694  22.266 -12.105  1.00  1.53           H  
ATOM   2758 2HB  ASP A 190      22.609  21.309 -13.573  1.00  1.53           H  
ATOM   2759  N   ARG A 191      19.468  22.530 -12.502  1.00  1.53           N  
ATOM   2760  CA  ARG A 191      18.220  21.770 -12.364  1.00  1.53           C  
ATOM   2761  C   ARG A 191      16.954  22.614 -12.583  1.00  1.53           C  
ATOM   2762  O   ARG A 191      15.853  22.148 -12.280  1.00  1.53           O  
ATOM   2763  CB  ARG A 191      18.115  21.106 -10.993  1.00  1.53           C  
ATOM   2764  CG  ARG A 191      19.181  20.057 -10.681  1.00  1.53           C  
ATOM   2765  CD  ARG A 191      18.897  19.343  -9.384  1.00  1.53           C  
ATOM   2766  NE  ARG A 191      19.932  18.361  -9.056  1.00  1.53           N  
ATOM   2767  CZ  ARG A 191      19.857  17.450  -8.051  1.00  1.53           C  
ATOM   2768  NH1 ARG A 191      18.791  17.373  -7.286  1.00  1.53           N  
ATOM   2769  NH2 ARG A 191      20.859  16.623  -7.832  1.00  1.53           N  
ATOM   2770  H   ARG A 191      19.732  23.225 -11.796  1.00  1.53           H  
ATOM   2771  HA  ARG A 191      18.223  20.979 -13.111  1.00  1.53           H  
ATOM   2772 1HB  ARG A 191      18.189  21.866 -10.227  1.00  1.53           H  
ATOM   2773 2HB  ARG A 191      17.137  20.634 -10.891  1.00  1.53           H  
ATOM   2774 1HG  ARG A 191      19.211  19.320 -11.484  1.00  1.53           H  
ATOM   2775 2HG  ARG A 191      20.155  20.545 -10.601  1.00  1.53           H  
ATOM   2776 1HD  ARG A 191      18.846  20.069  -8.572  1.00  1.53           H  
ATOM   2777 2HD  ARG A 191      17.943  18.819  -9.460  1.00  1.53           H  
ATOM   2778  HE  ARG A 191      20.776  18.371  -9.612  1.00  1.53           H  
ATOM   2779 1HH1 ARG A 191      18.013  17.990  -7.451  1.00  1.53           H  
ATOM   2780 2HH1 ARG A 191      18.761  16.662  -6.530  1.00  1.53           H  
ATOM   2781 1HH2 ARG A 191      21.686  16.661  -8.407  1.00  1.53           H  
ATOM   2782 2HH2 ARG A 191      20.789  15.944  -7.078  1.00  1.53           H  
ATOM   2783  N   TYR A 192      17.101  23.858 -13.061  1.00  1.49           N  
ATOM   2784  CA  TYR A 192      15.954  24.767 -13.181  1.00  1.49           C  
ATOM   2785  C   TYR A 192      15.765  25.407 -14.551  1.00  1.49           C  
ATOM   2786  O   TYR A 192      16.687  25.510 -15.355  1.00  1.49           O  
ATOM   2787  CB  TYR A 192      16.030  25.839 -12.083  1.00  1.49           C  
ATOM   2788  CG  TYR A 192      15.918  25.225 -10.733  1.00  1.49           C  
ATOM   2789  CD1 TYR A 192      17.043  24.728 -10.097  1.00  1.49           C  
ATOM   2790  CD2 TYR A 192      14.674  25.116 -10.143  1.00  1.49           C  
ATOM   2791  CE1 TYR A 192      16.911  24.103  -8.884  1.00  1.49           C  
ATOM   2792  CE2 TYR A 192      14.545  24.500  -8.932  1.00  1.49           C  
ATOM   2793  CZ  TYR A 192      15.648  23.988  -8.309  1.00  1.49           C  
ATOM   2794  OH  TYR A 192      15.508  23.359  -7.120  1.00  1.49           O  
ATOM   2795  H   TYR A 192      18.023  24.188 -13.348  1.00  1.49           H  
ATOM   2796  HA  TYR A 192      15.053  24.183 -12.997  1.00  1.49           H  
ATOM   2797 1HB  TYR A 192      16.980  26.374 -12.147  1.00  1.49           H  
ATOM   2798 2HB  TYR A 192      15.225  26.567 -12.203  1.00  1.49           H  
ATOM   2799  HD1 TYR A 192      18.022  24.816 -10.565  1.00  1.49           H  
ATOM   2800  HD2 TYR A 192      13.792  25.510 -10.649  1.00  1.49           H  
ATOM   2801  HE1 TYR A 192      17.789  23.696  -8.381  1.00  1.49           H  
ATOM   2802  HE2 TYR A 192      13.564  24.405  -8.470  1.00  1.49           H  
ATOM   2803  HH  TYR A 192      16.335  23.383  -6.680  1.00  1.49           H  
ATOM   2804  N   ASP A 193      14.544  25.881 -14.785  1.00  1.42           N  
ATOM   2805  CA  ASP A 193      14.164  26.546 -16.027  1.00  1.42           C  
ATOM   2806  C   ASP A 193      14.391  28.058 -15.983  1.00  1.42           C  
ATOM   2807  O   ASP A 193      14.122  28.768 -16.952  1.00  1.42           O  
ATOM   2808  CB  ASP A 193      12.688  26.275 -16.301  1.00  1.42           C  
ATOM   2809  CG  ASP A 193      12.417  24.798 -16.575  1.00  1.42           C  
ATOM   2810  OD1 ASP A 193      13.217  24.184 -17.233  1.00  1.42           O  
ATOM   2811  OD2 ASP A 193      11.420  24.285 -16.103  1.00  1.42           O  
ATOM   2812  H   ASP A 193      13.837  25.760 -14.074  1.00  1.42           H  
ATOM   2813  HA  ASP A 193      14.762  26.133 -16.839  1.00  1.42           H  
ATOM   2814 1HB  ASP A 193      12.089  26.599 -15.438  1.00  1.42           H  
ATOM   2815 2HB  ASP A 193      12.364  26.862 -17.160  1.00  1.42           H  
ATOM   2816  N   GLY A 194      14.889  28.542 -14.855  1.00  1.32           N  
ATOM   2817  CA  GLY A 194      15.144  29.960 -14.674  1.00  1.32           C  
ATOM   2818  C   GLY A 194      15.361  30.304 -13.207  1.00  1.32           C  
ATOM   2819  O   GLY A 194      14.931  29.572 -12.305  1.00  1.32           O  
ATOM   2820  H   GLY A 194      15.100  27.900 -14.109  1.00  1.32           H  
ATOM   2821 1HA  GLY A 194      16.006  30.255 -15.266  1.00  1.32           H  
ATOM   2822 2HA  GLY A 194      14.294  30.526 -15.055  1.00  1.32           H  
ATOM   2823  N   MET A 195      15.965  31.463 -12.965  1.00  1.22           N  
ATOM   2824  CA  MET A 195      16.229  31.887 -11.600  1.00  1.22           C  
ATOM   2825  C   MET A 195      14.959  32.139 -10.815  1.00  1.22           C  
ATOM   2826  O   MET A 195      14.921  31.910  -9.608  1.00  1.22           O  
ATOM   2827  CB  MET A 195      17.124  33.118 -11.571  1.00  1.22           C  
ATOM   2828  CG  MET A 195      18.537  32.833 -11.951  1.00  1.22           C  
ATOM   2829  SD  MET A 195      19.638  34.202 -11.664  1.00  1.22           S  
ATOM   2830  CE  MET A 195      19.231  35.227 -13.060  1.00  1.22           C  
ATOM   2831  H   MET A 195      16.278  32.037 -13.737  1.00  1.22           H  
ATOM   2832  HA  MET A 195      16.766  31.081 -11.100  1.00  1.22           H  
ATOM   2833 1HB  MET A 195      16.739  33.859 -12.269  1.00  1.22           H  
ATOM   2834 2HB  MET A 195      17.106  33.565 -10.591  1.00  1.22           H  
ATOM   2835 1HG  MET A 195      18.904  31.964 -11.402  1.00  1.22           H  
ATOM   2836 2HG  MET A 195      18.555  32.609 -13.010  1.00  1.22           H  
ATOM   2837 1HE  MET A 195      19.837  36.132 -13.034  1.00  1.22           H  
ATOM   2838 2HE  MET A 195      19.434  34.678 -13.981  1.00  1.22           H  
ATOM   2839 3HE  MET A 195      18.174  35.494 -13.021  1.00  1.22           H  
ATOM   2840  N   ALA A 196      13.905  32.598 -11.480  1.00  1.13           N  
ATOM   2841  CA  ALA A 196      12.671  32.861 -10.754  1.00  1.13           C  
ATOM   2842  C   ALA A 196      12.151  31.595 -10.088  1.00  1.13           C  
ATOM   2843  O   ALA A 196      11.690  31.635  -8.950  1.00  1.13           O  
ATOM   2844  CB  ALA A 196      11.615  33.407 -11.691  1.00  1.13           C  
ATOM   2845  H   ALA A 196      13.963  32.767 -12.472  1.00  1.13           H  
ATOM   2846  HA  ALA A 196      12.882  33.595  -9.976  1.00  1.13           H  
ATOM   2847 1HB  ALA A 196      10.705  33.614 -11.126  1.00  1.13           H  
ATOM   2848 2HB  ALA A 196      11.973  34.325 -12.153  1.00  1.13           H  
ATOM   2849 3HB  ALA A 196      11.401  32.667 -12.463  1.00  1.13           H  
ATOM   2850  N   ASP A 197      12.266  30.457 -10.774  1.00  1.05           N  
ATOM   2851  CA  ASP A 197      11.763  29.211 -10.219  1.00  1.05           C  
ATOM   2852  C   ASP A 197      12.672  28.728  -9.106  1.00  1.05           C  
ATOM   2853  O   ASP A 197      12.210  28.226  -8.078  1.00  1.05           O  
ATOM   2854  CB  ASP A 197      11.631  28.150 -11.306  1.00  1.05           C  
ATOM   2855  CG  ASP A 197      10.500  28.460 -12.294  1.00  1.05           C  
ATOM   2856  OD1 ASP A 197       9.703  29.332 -12.024  1.00  1.05           O  
ATOM   2857  OD2 ASP A 197      10.435  27.802 -13.299  1.00  1.05           O  
ATOM   2858  H   ASP A 197      12.694  30.462 -11.690  1.00  1.05           H  
ATOM   2859  HA  ASP A 197      10.774  29.394  -9.799  1.00  1.05           H  
ATOM   2860 1HB  ASP A 197      12.573  28.088 -11.859  1.00  1.05           H  
ATOM   2861 2HB  ASP A 197      11.454  27.176 -10.848  1.00  1.05           H  
ATOM   2862  N   TYR A 198      13.972  28.922  -9.291  1.00  0.98           N  
ATOM   2863  CA  TYR A 198      14.938  28.524  -8.279  1.00  0.98           C  
ATOM   2864  C   TYR A 198      14.656  29.251  -6.958  1.00  0.98           C  
ATOM   2865  O   TYR A 198      14.595  28.634  -5.884  1.00  0.98           O  
ATOM   2866  CB  TYR A 198      16.357  28.761  -8.795  1.00  0.98           C  
ATOM   2867  CG  TYR A 198      17.407  28.393  -7.836  1.00  0.98           C  
ATOM   2868  CD1 TYR A 198      17.416  27.124  -7.397  1.00  0.98           C  
ATOM   2869  CD2 TYR A 198      18.397  29.274  -7.445  1.00  0.98           C  
ATOM   2870  CE1 TYR A 198      18.352  26.686  -6.539  1.00  0.98           C  
ATOM   2871  CE2 TYR A 198      19.368  28.829  -6.571  1.00  0.98           C  
ATOM   2872  CZ  TYR A 198      19.325  27.530  -6.108  1.00  0.98           C  
ATOM   2873  OH  TYR A 198      20.263  27.070  -5.195  1.00  0.98           O  
ATOM   2874  H   TYR A 198      14.297  29.332 -10.170  1.00  0.98           H  
ATOM   2875  HA  TYR A 198      14.821  27.457  -8.095  1.00  0.98           H  
ATOM   2876 1HB  TYR A 198      16.513  28.193  -9.715  1.00  0.98           H  
ATOM   2877 2HB  TYR A 198      16.477  29.812  -9.036  1.00  0.98           H  
ATOM   2878  HD1 TYR A 198      16.641  26.469  -7.728  1.00  0.98           H  
ATOM   2879  HD2 TYR A 198      18.412  30.300  -7.820  1.00  0.98           H  
ATOM   2880  HE1 TYR A 198      18.329  25.669  -6.190  1.00  0.98           H  
ATOM   2881  HE2 TYR A 198      20.162  29.497  -6.244  1.00  0.98           H  
ATOM   2882  HH  TYR A 198      20.982  27.710  -5.135  1.00  0.98           H  
ATOM   2883  N   HIS A 199      14.445  30.563  -7.047  1.00  0.93           N  
ATOM   2884  CA  HIS A 199      14.180  31.362  -5.862  1.00  0.93           C  
ATOM   2885  C   HIS A 199      12.823  31.031  -5.253  1.00  0.93           C  
ATOM   2886  O   HIS A 199      12.717  30.913  -4.029  1.00  0.93           O  
ATOM   2887  CB  HIS A 199      14.217  32.843  -6.207  1.00  0.93           C  
ATOM   2888  CG  HIS A 199      15.575  33.371  -6.486  1.00  0.93           C  
ATOM   2889  ND1 HIS A 199      16.217  33.169  -7.680  1.00  0.93           N  
ATOM   2890  CD2 HIS A 199      16.405  34.103  -5.738  1.00  0.93           C  
ATOM   2891  CE1 HIS A 199      17.389  33.765  -7.654  1.00  0.93           C  
ATOM   2892  NE2 HIS A 199      17.521  34.347  -6.496  1.00  0.93           N  
ATOM   2893  H   HIS A 199      14.499  31.017  -7.961  1.00  0.93           H  
ATOM   2894  HA  HIS A 199      14.945  31.165  -5.112  1.00  0.93           H  
ATOM   2895 1HB  HIS A 199      13.598  33.016  -7.093  1.00  0.93           H  
ATOM   2896 2HB  HIS A 199      13.785  33.422  -5.388  1.00  0.93           H  
ATOM   2897  HD1 HIS A 199      15.842  32.648  -8.459  1.00  0.93           H  
ATOM   2898  HD2 HIS A 199      16.335  34.507  -4.729  1.00  0.93           H  
ATOM   2899  HE1 HIS A 199      18.063  33.726  -8.505  1.00  0.93           H  
ATOM   2900  N   LEU A 200      11.797  30.834  -6.087  1.00  0.89           N  
ATOM   2901  CA  LEU A 200      10.488  30.499  -5.551  1.00  0.89           C  
ATOM   2902  C   LEU A 200      10.530  29.160  -4.831  1.00  0.89           C  
ATOM   2903  O   LEU A 200       9.872  28.982  -3.805  1.00  0.89           O  
ATOM   2904  CB  LEU A 200       9.435  30.513  -6.658  1.00  0.89           C  
ATOM   2905  CG  LEU A 200       9.102  31.924  -7.188  1.00  0.89           C  
ATOM   2906  CD1 LEU A 200       8.213  31.807  -8.414  1.00  0.89           C  
ATOM   2907  CD2 LEU A 200       8.424  32.727  -6.074  1.00  0.89           C  
ATOM   2908  H   LEU A 200      11.909  30.947  -7.096  1.00  0.89           H  
ATOM   2909  HA  LEU A 200      10.214  31.264  -4.827  1.00  0.89           H  
ATOM   2910 1HB  LEU A 200       9.806  29.920  -7.495  1.00  0.89           H  
ATOM   2911 2HB  LEU A 200       8.520  30.059  -6.286  1.00  0.89           H  
ATOM   2912  HG  LEU A 200      10.011  32.434  -7.472  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 200       7.984  32.801  -8.795  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 200       8.740  31.236  -9.186  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 200       7.289  31.296  -8.150  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 200       8.194  33.728  -6.437  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 200       7.504  32.230  -5.773  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 200       9.096  32.798  -5.215  1.00  0.89           H  
ATOM   2919  N   ALA A 201      11.323  28.206  -5.334  1.00  0.85           N  
ATOM   2920  CA  ALA A 201      11.448  26.945  -4.620  1.00  0.85           C  
ATOM   2921  C   ALA A 201      12.019  27.213  -3.229  1.00  0.85           C  
ATOM   2922  O   ALA A 201      11.491  26.735  -2.225  1.00  0.85           O  
ATOM   2923  CB  ALA A 201      12.354  25.981  -5.377  1.00  0.85           C  
ATOM   2924  H   ALA A 201      11.826  28.349  -6.209  1.00  0.85           H  
ATOM   2925  HA  ALA A 201      10.459  26.507  -4.513  1.00  0.85           H  
ATOM   2926 1HB  ALA A 201      12.431  25.043  -4.825  1.00  0.85           H  
ATOM   2927 2HB  ALA A 201      11.939  25.786  -6.368  1.00  0.85           H  
ATOM   2928 3HB  ALA A 201      13.344  26.419  -5.486  1.00  0.85           H  
ATOM   2929  N   LYS A 202      13.028  28.085  -3.139  1.00  0.83           N  
ATOM   2930  CA  LYS A 202      13.611  28.376  -1.836  1.00  0.83           C  
ATOM   2931  C   LYS A 202      12.648  29.064  -0.892  1.00  0.83           C  
ATOM   2932  O   LYS A 202      12.632  28.785   0.307  1.00  0.83           O  
ATOM   2933  CB  LYS A 202      14.870  29.201  -1.944  1.00  0.83           C  
ATOM   2934  CG  LYS A 202      16.014  28.449  -2.491  1.00  0.83           C  
ATOM   2935  CD  LYS A 202      17.230  29.266  -2.426  1.00  0.83           C  
ATOM   2936  CE  LYS A 202      18.289  28.636  -3.205  1.00  0.83           C  
ATOM   2937  NZ  LYS A 202      18.849  27.384  -2.643  1.00  0.83           N  
ATOM   2938  H   LYS A 202      13.430  28.492  -3.988  1.00  0.83           H  
ATOM   2939  HA  LYS A 202      13.895  27.436  -1.398  1.00  0.83           H  
ATOM   2940 1HB  LYS A 202      14.690  30.059  -2.592  1.00  0.83           H  
ATOM   2941 2HB  LYS A 202      15.145  29.583  -0.966  1.00  0.83           H  
ATOM   2942 1HG  LYS A 202      16.166  27.534  -1.913  1.00  0.83           H  
ATOM   2943 2HG  LYS A 202      15.813  28.180  -3.532  1.00  0.83           H  
ATOM   2944 1HD  LYS A 202      17.007  30.238  -2.838  1.00  0.83           H  
ATOM   2945 2HD  LYS A 202      17.542  29.375  -1.397  1.00  0.83           H  
ATOM   2946 1HE  LYS A 202      17.828  28.419  -4.147  1.00  0.83           H  
ATOM   2947 2HE  LYS A 202      19.102  29.322  -3.347  1.00  0.83           H  
ATOM   2948 1HZ  LYS A 202      19.531  27.052  -3.326  1.00  0.83           H  
ATOM   2949 2HZ  LYS A 202      19.336  27.548  -1.756  1.00  0.83           H  
ATOM   2950 3HZ  LYS A 202      18.123  26.704  -2.515  1.00  0.83           H  
ATOM   2951  N   HIS A 203      11.789  29.917  -1.434  1.00  0.82           N  
ATOM   2952  CA  HIS A 203      10.847  30.664  -0.613  1.00  0.82           C  
ATOM   2953  C   HIS A 203       9.784  29.754   0.023  1.00  0.82           C  
ATOM   2954  O   HIS A 203       9.090  30.163   0.957  1.00  0.82           O  
ATOM   2955  CB  HIS A 203      10.115  31.755  -1.415  1.00  0.82           C  
ATOM   2956  CG  HIS A 203      10.963  32.934  -1.926  1.00  0.82           C  
ATOM   2957  ND1 HIS A 203      10.392  33.990  -2.614  1.00  0.82           N  
ATOM   2958  CD2 HIS A 203      12.305  33.200  -1.886  1.00  0.82           C  
ATOM   2959  CE1 HIS A 203      11.339  34.851  -2.976  1.00  0.82           C  
ATOM   2960  NE2 HIS A 203      12.502  34.403  -2.559  1.00  0.82           N  
ATOM   2961  H   HIS A 203      11.847  30.100  -2.438  1.00  0.82           H  
ATOM   2962  HA  HIS A 203      11.391  31.149   0.194  1.00  0.82           H  
ATOM   2963 1HB  HIS A 203       9.646  31.286  -2.284  1.00  0.82           H  
ATOM   2964 2HB  HIS A 203       9.314  32.163  -0.803  1.00  0.82           H  
ATOM   2965  HD2 HIS A 203      13.078  32.577  -1.434  1.00  0.82           H  
ATOM   2966  HE1 HIS A 203      11.186  35.776  -3.532  1.00  0.82           H  
ATOM   2967  HE2 HIS A 203      13.391  34.900  -2.741  1.00  0.82           H  
ATOM   2968  N   ARG A 204       9.655  28.499  -0.445  1.00  0.82           N  
ATOM   2969  CA  ARG A 204       8.653  27.595   0.117  1.00  0.82           C  
ATOM   2970  C   ARG A 204       8.955  27.298   1.581  1.00  0.82           C  
ATOM   2971  O   ARG A 204       8.062  26.935   2.352  1.00  0.82           O  
ATOM   2972  CB  ARG A 204       8.592  26.271  -0.624  1.00  0.82           C  
ATOM   2973  CG  ARG A 204       8.041  26.330  -2.040  1.00  0.82           C  
ATOM   2974  CD  ARG A 204       8.038  24.984  -2.690  1.00  0.82           C  
ATOM   2975  NE  ARG A 204       7.089  24.052  -2.046  1.00  0.82           N  
ATOM   2976  CZ  ARG A 204       5.777  23.934  -2.353  1.00  0.82           C  
ATOM   2977  NH1 ARG A 204       5.221  24.664  -3.301  1.00  0.82           N  
ATOM   2978  NH2 ARG A 204       5.073  23.057  -1.677  1.00  0.82           N  
ATOM   2979  H   ARG A 204      10.260  28.150  -1.192  1.00  0.82           H  
ATOM   2980  HA  ARG A 204       7.684  28.075   0.043  1.00  0.82           H  
ATOM   2981 1HB  ARG A 204       9.593  25.847  -0.683  1.00  0.82           H  
ATOM   2982 2HB  ARG A 204       7.978  25.567  -0.062  1.00  0.82           H  
ATOM   2983 1HG  ARG A 204       7.026  26.700  -2.025  1.00  0.82           H  
ATOM   2984 2HG  ARG A 204       8.665  26.997  -2.635  1.00  0.82           H  
ATOM   2985 1HD  ARG A 204       7.763  25.084  -3.737  1.00  0.82           H  
ATOM   2986 2HD  ARG A 204       9.039  24.556  -2.622  1.00  0.82           H  
ATOM   2987  HE  ARG A 204       7.432  23.411  -1.299  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 204       5.775  25.328  -3.820  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 204       4.240  24.545  -3.510  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 204       5.546  22.517  -0.954  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 204       4.085  22.874  -1.847  1.00  0.82           H  
ATOM   2992  N   ILE A 205      10.210  27.508   1.979  1.00  0.82           N  
ATOM   2993  CA  ILE A 205      10.698  27.267   3.326  1.00  0.82           C  
ATOM   2994  C   ILE A 205       9.969  28.140   4.343  1.00  0.82           C  
ATOM   2995  O   ILE A 205       9.961  27.847   5.537  1.00  0.82           O  
ATOM   2996  CB  ILE A 205      12.202  27.553   3.385  1.00  0.82           C  
ATOM   2997  CG1 ILE A 205      12.828  26.895   4.568  1.00  0.82           C  
ATOM   2998  CG2 ILE A 205      12.477  29.059   3.447  1.00  0.82           C  
ATOM   2999  CD1 ILE A 205      14.325  26.931   4.468  1.00  0.82           C  
ATOM   3000  H   ILE A 205      10.891  27.856   1.298  1.00  0.82           H  
ATOM   3001  HA  ILE A 205      10.528  26.226   3.580  1.00  0.82           H  
ATOM   3002  HB  ILE A 205      12.671  27.155   2.491  1.00  0.82           H  
ATOM   3003 1HG1 ILE A 205      12.520  27.386   5.473  1.00  0.82           H  
ATOM   3004 2HG1 ILE A 205      12.498  25.862   4.610  1.00  0.82           H  
ATOM   3005 1HG2 ILE A 205      13.552  29.226   3.466  1.00  0.82           H  
ATOM   3006 2HG2 ILE A 205      12.053  29.552   2.578  1.00  0.82           H  
ATOM   3007 3HG2 ILE A 205      12.041  29.479   4.335  1.00  0.82           H  
ATOM   3008 1HD1 ILE A 205      14.784  26.451   5.291  1.00  0.82           H  
ATOM   3009 2HD1 ILE A 205      14.616  26.423   3.563  1.00  0.82           H  
ATOM   3010 3HD1 ILE A 205      14.654  27.967   4.441  1.00  0.82           H  
ATOM   3011  N   PHE A 206       9.374  29.235   3.866  1.00  0.81           N  
ATOM   3012  CA  PHE A 206       8.687  30.169   4.719  1.00  0.81           C  
ATOM   3013  C   PHE A 206       7.195  29.901   4.863  1.00  0.81           C  
ATOM   3014  O   PHE A 206       6.543  30.499   5.719  1.00  0.81           O  
ATOM   3015  CB  PHE A 206       8.787  31.558   4.119  1.00  0.81           C  
ATOM   3016  CG  PHE A 206      10.151  32.091   3.987  1.00  0.81           C  
ATOM   3017  CD1 PHE A 206      10.630  32.472   2.776  1.00  0.81           C  
ATOM   3018  CD2 PHE A 206      10.950  32.207   5.047  1.00  0.81           C  
ATOM   3019  CE1 PHE A 206      11.892  32.999   2.659  1.00  0.81           C  
ATOM   3020  CE2 PHE A 206      12.200  32.718   4.932  1.00  0.81           C  
ATOM   3021  CZ  PHE A 206      12.665  33.132   3.756  1.00  0.81           C  
ATOM   3022  H   PHE A 206       9.394  29.429   2.864  1.00  0.81           H  
ATOM   3023  HA  PHE A 206       9.150  30.144   5.703  1.00  0.81           H  
ATOM   3024 1HB  PHE A 206       8.320  31.561   3.132  1.00  0.81           H  
ATOM   3025 2HB  PHE A 206       8.228  32.227   4.752  1.00  0.81           H  
ATOM   3026  HD1 PHE A 206       9.990  32.372   1.898  1.00  0.81           H  
ATOM   3027  HD2 PHE A 206      10.579  31.901   6.000  1.00  0.81           H  
ATOM   3028  HE1 PHE A 206      12.268  33.323   1.687  1.00  0.81           H  
ATOM   3029  HE2 PHE A 206      12.805  32.816   5.800  1.00  0.81           H  
ATOM   3030  HZ  PHE A 206      13.661  33.561   3.678  1.00  0.81           H  
ATOM   3031  N   ARG A 207       6.633  29.002   4.055  1.00  0.79           N  
ATOM   3032  CA  ARG A 207       5.178  28.837   4.034  1.00  0.79           C  
ATOM   3033  C   ARG A 207       4.541  28.440   5.360  1.00  0.79           C  
ATOM   3034  O   ARG A 207       3.412  28.838   5.643  1.00  0.79           O  
ATOM   3035  CB  ARG A 207       4.775  27.856   2.949  1.00  0.79           C  
ATOM   3036  CG  ARG A 207       4.913  28.431   1.551  1.00  0.79           C  
ATOM   3037  CD  ARG A 207       4.532  27.472   0.483  1.00  0.79           C  
ATOM   3038  NE  ARG A 207       4.726  28.054  -0.844  1.00  0.79           N  
ATOM   3039  CZ  ARG A 207       3.834  28.838  -1.482  1.00  0.79           C  
ATOM   3040  NH1 ARG A 207       2.680  29.120  -0.920  1.00  0.79           N  
ATOM   3041  NH2 ARG A 207       4.123  29.328  -2.677  1.00  0.79           N  
ATOM   3042  H   ARG A 207       7.206  28.445   3.421  1.00  0.79           H  
ATOM   3043  HA  ARG A 207       4.755  29.801   3.751  1.00  0.79           H  
ATOM   3044 1HB  ARG A 207       5.407  26.968   3.007  1.00  0.79           H  
ATOM   3045 2HB  ARG A 207       3.743  27.541   3.094  1.00  0.79           H  
ATOM   3046 1HG  ARG A 207       4.269  29.305   1.463  1.00  0.79           H  
ATOM   3047 2HG  ARG A 207       5.945  28.736   1.401  1.00  0.79           H  
ATOM   3048 1HD  ARG A 207       5.160  26.580   0.560  1.00  0.79           H  
ATOM   3049 2HD  ARG A 207       3.486  27.192   0.590  1.00  0.79           H  
ATOM   3050  HE  ARG A 207       5.597  27.873  -1.311  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 207       2.458  28.748  -0.007  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 207       2.015  29.708  -1.400  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 207       5.012  29.117  -3.110  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 207       3.456  29.916  -3.154  1.00  0.79           H  
ATOM   3055  N   GLY A 208       5.233  27.647   6.162  1.00  0.77           N  
ATOM   3056  CA  GLY A 208       4.698  27.233   7.450  1.00  0.77           C  
ATOM   3057  C   GLY A 208       5.404  27.933   8.617  1.00  0.77           C  
ATOM   3058  O   GLY A 208       5.250  27.520   9.766  1.00  0.77           O  
ATOM   3059  H   GLY A 208       6.154  27.332   5.890  1.00  0.77           H  
ATOM   3060 1HA  GLY A 208       3.630  27.446   7.490  1.00  0.77           H  
ATOM   3061 2HA  GLY A 208       4.807  26.154   7.546  1.00  0.77           H  
ATOM   3062  N   ALA A 209       6.221  28.953   8.329  1.00  0.73           N  
ATOM   3063  CA  ALA A 209       7.022  29.581   9.381  1.00  0.73           C  
ATOM   3064  C   ALA A 209       6.218  30.456  10.332  1.00  0.73           C  
ATOM   3065  O   ALA A 209       5.300  31.174   9.923  1.00  0.73           O  
ATOM   3066  CB  ALA A 209       8.135  30.413   8.774  1.00  0.73           C  
ATOM   3067  H   ALA A 209       6.286  29.312   7.378  1.00  0.73           H  
ATOM   3068  HA  ALA A 209       7.475  28.791   9.950  1.00  0.73           H  
ATOM   3069 1HB  ALA A 209       8.751  30.824   9.571  1.00  0.73           H  
ATOM   3070 2HB  ALA A 209       8.747  29.777   8.134  1.00  0.73           H  
ATOM   3071 3HB  ALA A 209       7.712  31.222   8.184  1.00  0.73           H  
ATOM   3072  N   ARG A 210       6.623  30.467  11.607  1.00  0.69           N  
ATOM   3073  CA  ARG A 210       6.037  31.414  12.547  1.00  0.69           C  
ATOM   3074  C   ARG A 210       6.739  32.763  12.391  1.00  0.69           C  
ATOM   3075  O   ARG A 210       6.114  33.811  12.526  1.00  0.69           O  
ATOM   3076  CB  ARG A 210       6.150  30.926  13.980  1.00  0.69           C  
ATOM   3077  CG  ARG A 210       5.318  29.694  14.293  1.00  0.69           C  
ATOM   3078  CD  ARG A 210       5.490  29.262  15.701  1.00  0.69           C  
ATOM   3079  NE  ARG A 210       4.719  28.072  16.013  1.00  0.69           N  
ATOM   3080  CZ  ARG A 210       4.772  27.415  17.190  1.00  0.69           C  
ATOM   3081  NH1 ARG A 210       5.558  27.848  18.154  1.00  0.69           N  
ATOM   3082  NH2 ARG A 210       4.034  26.335  17.376  1.00  0.69           N  
ATOM   3083  H   ARG A 210       7.352  29.818  11.923  1.00  0.69           H  
ATOM   3084  HA  ARG A 210       4.981  31.538  12.308  1.00  0.69           H  
ATOM   3085 1HB  ARG A 210       7.181  30.704  14.221  1.00  0.69           H  
ATOM   3086 2HB  ARG A 210       5.826  31.719  14.652  1.00  0.69           H  
ATOM   3087 1HG  ARG A 210       4.265  29.905  14.116  1.00  0.69           H  
ATOM   3088 2HG  ARG A 210       5.641  28.874  13.641  1.00  0.69           H  
ATOM   3089 1HD  ARG A 210       6.531  29.039  15.873  1.00  0.69           H  
ATOM   3090 2HD  ARG A 210       5.174  30.060  16.370  1.00  0.69           H  
ATOM   3091  HE  ARG A 210       4.104  27.707  15.297  1.00  0.69           H  
ATOM   3092 1HH1 ARG A 210       6.119  28.680  18.017  1.00  0.69           H  
ATOM   3093 2HH1 ARG A 210       5.598  27.356  19.034  1.00  0.69           H  
ATOM   3094 1HH2 ARG A 210       3.430  26.002  16.638  1.00  0.69           H  
ATOM   3095 2HH2 ARG A 210       4.072  25.843  18.257  1.00  0.69           H  
ATOM   3096  N   GLN A 211       8.047  32.722  12.111  1.00  0.65           N  
ATOM   3097  CA  GLN A 211       8.852  33.928  11.880  1.00  0.65           C  
ATOM   3098  C   GLN A 211       9.802  33.750  10.698  1.00  0.65           C  
ATOM   3099  O   GLN A 211      10.292  32.645  10.427  1.00  0.65           O  
ATOM   3100  CB  GLN A 211       9.674  34.312  13.099  1.00  0.65           C  
ATOM   3101  CG  GLN A 211       8.882  34.696  14.328  1.00  0.65           C  
ATOM   3102  CD  GLN A 211       9.797  35.025  15.480  1.00  0.65           C  
ATOM   3103  OE1 GLN A 211      10.505  36.044  15.534  1.00  0.65           O  
ATOM   3104  NE2 GLN A 211       9.825  34.104  16.417  1.00  0.65           N  
ATOM   3105  H   GLN A 211       8.497  31.809  12.089  1.00  0.65           H  
ATOM   3106  HA  GLN A 211       8.180  34.755  11.642  1.00  0.65           H  
ATOM   3107 1HB  GLN A 211      10.295  33.498  13.359  1.00  0.65           H  
ATOM   3108 2HB  GLN A 211      10.324  35.151  12.842  1.00  0.65           H  
ATOM   3109 1HG  GLN A 211       8.264  35.562  14.100  1.00  0.65           H  
ATOM   3110 2HG  GLN A 211       8.255  33.858  14.626  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 211      10.466  34.179  17.204  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 211       9.263  33.284  16.337  1.00  0.65           H  
ATOM   3113  N   VAL A 212      10.088  34.856  10.033  1.00  0.63           N  
ATOM   3114  CA  VAL A 212      10.977  34.876   8.880  1.00  0.63           C  
ATOM   3115  C   VAL A 212      12.233  35.750   9.003  1.00  0.63           C  
ATOM   3116  O   VAL A 212      12.156  36.898   9.425  1.00  0.63           O  
ATOM   3117  CB  VAL A 212      10.132  35.326   7.683  1.00  0.63           C  
ATOM   3118  CG1 VAL A 212      10.956  35.517   6.532  1.00  0.63           C  
ATOM   3119  CG2 VAL A 212       9.073  34.287   7.418  1.00  0.63           C  
ATOM   3120  H   VAL A 212       9.621  35.724  10.313  1.00  0.63           H  
ATOM   3121  HA  VAL A 212      11.306  33.852   8.695  1.00  0.63           H  
ATOM   3122  HB  VAL A 212       9.652  36.278   7.910  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 212      10.361  35.832   5.687  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 212      11.676  36.257   6.765  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 212      11.430  34.640   6.328  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 212       8.471  34.598   6.585  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 212       9.536  33.349   7.201  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 212       8.450  34.174   8.285  1.00  0.63           H  
ATOM   3129  N   VAL A 213      13.387  35.199   8.623  1.00  0.62           N  
ATOM   3130  CA  VAL A 213      14.646  35.948   8.604  1.00  0.62           C  
ATOM   3131  C   VAL A 213      15.156  36.093   7.151  1.00  0.62           C  
ATOM   3132  O   VAL A 213      15.327  35.103   6.434  1.00  0.62           O  
ATOM   3133  CB  VAL A 213      15.692  35.284   9.529  1.00  0.62           C  
ATOM   3134  CG1 VAL A 213      16.990  36.014   9.451  1.00  0.62           C  
ATOM   3135  CG2 VAL A 213      15.176  35.290  10.979  1.00  0.62           C  
ATOM   3136  H   VAL A 213      13.389  34.225   8.327  1.00  0.62           H  
ATOM   3137  HA  VAL A 213      14.457  36.932   9.004  1.00  0.62           H  
ATOM   3138  HB  VAL A 213      15.854  34.281   9.217  1.00  0.62           H  
ATOM   3139 1HG1 VAL A 213      17.716  35.523  10.093  1.00  0.62           H  
ATOM   3140 2HG1 VAL A 213      17.334  35.987   8.432  1.00  0.62           H  
ATOM   3141 3HG1 VAL A 213      16.849  37.050   9.767  1.00  0.62           H  
ATOM   3142 1HG2 VAL A 213      15.908  34.829  11.626  1.00  0.62           H  
ATOM   3143 2HG2 VAL A 213      15.013  36.301  11.299  1.00  0.62           H  
ATOM   3144 3HG2 VAL A 213      14.239  34.738  11.039  1.00  0.62           H  
ATOM   3145  N   VAL A 214      15.352  37.337   6.707  1.00  0.64           N  
ATOM   3146  CA  VAL A 214      15.717  37.629   5.307  1.00  0.64           C  
ATOM   3147  C   VAL A 214      17.025  38.393   5.104  1.00  0.64           C  
ATOM   3148  O   VAL A 214      17.294  39.390   5.780  1.00  0.64           O  
ATOM   3149  CB  VAL A 214      14.577  38.419   4.650  1.00  0.64           C  
ATOM   3150  CG1 VAL A 214      14.907  38.794   3.193  1.00  0.64           C  
ATOM   3151  CG2 VAL A 214      13.348  37.601   4.719  1.00  0.64           C  
ATOM   3152  H   VAL A 214      15.187  38.102   7.364  1.00  0.64           H  
ATOM   3153  HA  VAL A 214      15.808  36.676   4.782  1.00  0.64           H  
ATOM   3154  HB  VAL A 214      14.424  39.349   5.204  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 214      14.080  39.354   2.782  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 214      15.801  39.409   3.152  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 214      15.067  37.887   2.601  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 214      12.523  38.153   4.302  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 214      13.491  36.665   4.174  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 214      13.154  37.400   5.742  1.00  0.64           H  
ATOM   3161  N   ASN A 215      17.831  37.936   4.150  1.00  0.67           N  
ATOM   3162  CA  ASN A 215      19.094  38.602   3.852  1.00  0.67           C  
ATOM   3163  C   ASN A 215      18.842  39.838   2.978  1.00  0.67           C  
ATOM   3164  O   ASN A 215      18.575  39.728   1.782  1.00  0.67           O  
ATOM   3165  CB  ASN A 215      20.040  37.653   3.151  1.00  0.67           C  
ATOM   3166  CG  ASN A 215      21.407  38.228   3.003  1.00  0.67           C  
ATOM   3167  OD1 ASN A 215      21.614  39.446   2.944  1.00  0.67           O  
ATOM   3168  ND2 ASN A 215      22.382  37.359   2.957  1.00  0.67           N  
ATOM   3169  H   ASN A 215      17.564  37.109   3.622  1.00  0.67           H  
ATOM   3170  HA  ASN A 215      19.545  38.946   4.783  1.00  0.67           H  
ATOM   3171 1HB  ASN A 215      20.082  36.702   3.662  1.00  0.67           H  
ATOM   3172 2HB  ASN A 215      19.648  37.448   2.149  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 215      23.326  37.685   2.867  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 215      22.184  36.386   3.009  1.00  0.67           H  
ATOM   3175  N   ARG A 216      18.918  41.029   3.558  1.00  0.72           N  
ATOM   3176  CA  ARG A 216      18.576  42.249   2.818  1.00  0.72           C  
ATOM   3177  C   ARG A 216      19.642  42.637   1.796  1.00  0.72           C  
ATOM   3178  O   ARG A 216      19.450  43.574   1.022  1.00  0.72           O  
ATOM   3179  CB  ARG A 216      18.328  43.435   3.740  1.00  0.72           C  
ATOM   3180  CG  ARG A 216      19.527  43.933   4.442  1.00  0.72           C  
ATOM   3181  CD  ARG A 216      19.234  44.995   5.410  1.00  0.72           C  
ATOM   3182  NE  ARG A 216      20.427  45.318   6.135  1.00  0.72           N  
ATOM   3183  CZ  ARG A 216      20.645  46.412   6.862  1.00  0.72           C  
ATOM   3184  NH1 ARG A 216      19.781  47.379   6.980  1.00  0.72           N  
ATOM   3185  NH2 ARG A 216      21.758  46.547   7.478  1.00  0.72           N  
ATOM   3186  H   ARG A 216      19.219  41.076   4.529  1.00  0.72           H  
ATOM   3187  HA  ARG A 216      17.649  42.059   2.277  1.00  0.72           H  
ATOM   3188 1HB  ARG A 216      17.912  44.261   3.168  1.00  0.72           H  
ATOM   3189 2HB  ARG A 216      17.598  43.158   4.496  1.00  0.72           H  
ATOM   3190 1HG  ARG A 216      19.991  43.150   4.945  1.00  0.72           H  
ATOM   3191 2HG  ARG A 216      20.223  44.337   3.705  1.00  0.72           H  
ATOM   3192 1HD  ARG A 216      18.883  45.889   4.899  1.00  0.72           H  
ATOM   3193 2HD  ARG A 216      18.480  44.648   6.122  1.00  0.72           H  
ATOM   3194  HE  ARG A 216      21.168  44.632   6.118  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 216      18.884  47.338   6.512  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 216      20.079  48.198   7.540  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 216      22.473  45.832   7.426  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 216      21.882  47.402   8.012  1.00  0.72           H  
ATOM   3199  N   ALA A 217      20.784  41.938   1.799  1.00  0.77           N  
ATOM   3200  CA  ALA A 217      21.845  42.229   0.843  1.00  0.77           C  
ATOM   3201  C   ALA A 217      21.545  41.571  -0.508  1.00  0.77           C  
ATOM   3202  O   ALA A 217      22.254  41.805  -1.489  1.00  0.77           O  
ATOM   3203  CB  ALA A 217      23.191  41.765   1.366  1.00  0.77           C  
ATOM   3204  H   ALA A 217      20.906  41.153   2.440  1.00  0.77           H  
ATOM   3205  HA  ALA A 217      21.878  43.308   0.695  1.00  0.77           H  
ATOM   3206 1HB  ALA A 217      23.964  42.021   0.643  1.00  0.77           H  
ATOM   3207 2HB  ALA A 217      23.401  42.255   2.315  1.00  0.77           H  
ATOM   3208 3HB  ALA A 217      23.179  40.691   1.506  1.00  0.77           H  
ATOM   3209  N   ASP A 218      20.487  40.754  -0.558  1.00  0.81           N  
ATOM   3210  CA  ASP A 218      20.075  40.084  -1.780  1.00  0.81           C  
ATOM   3211  C   ASP A 218      18.567  40.184  -1.923  1.00  0.81           C  
ATOM   3212  O   ASP A 218      17.796  39.411  -1.344  1.00  0.81           O  
ATOM   3213  CB  ASP A 218      20.502  38.618  -1.820  1.00  0.81           C  
ATOM   3214  CG  ASP A 218      20.091  37.938  -3.151  1.00  0.81           C  
ATOM   3215  OD1 ASP A 218      19.444  38.618  -3.949  1.00  0.81           O  
ATOM   3216  OD2 ASP A 218      20.375  36.756  -3.353  1.00  0.81           O  
ATOM   3217  H   ASP A 218      19.935  40.585   0.285  1.00  0.81           H  
ATOM   3218  HA  ASP A 218      20.531  40.592  -2.628  1.00  0.81           H  
ATOM   3219 1HB  ASP A 218      21.585  38.555  -1.709  1.00  0.81           H  
ATOM   3220 2HB  ASP A 218      20.057  38.084  -0.979  1.00  0.81           H  
ATOM   3221  N   ALA A 219      18.151  41.109  -2.776  1.00  0.85           N  
ATOM   3222  CA  ALA A 219      16.752  41.439  -2.992  1.00  0.85           C  
ATOM   3223  C   ALA A 219      15.924  40.248  -3.449  1.00  0.85           C  
ATOM   3224  O   ALA A 219      14.711  40.212  -3.219  1.00  0.85           O  
ATOM   3225  CB  ALA A 219      16.640  42.534  -4.033  1.00  0.85           C  
ATOM   3226  H   ALA A 219      18.857  41.650  -3.256  1.00  0.85           H  
ATOM   3227  HA  ALA A 219      16.347  41.794  -2.046  1.00  0.85           H  
ATOM   3228 1HB  ALA A 219      15.605  42.802  -4.171  1.00  0.85           H  
ATOM   3229 2HB  ALA A 219      17.200  43.408  -3.703  1.00  0.85           H  
ATOM   3230 3HB  ALA A 219      17.048  42.173  -4.978  1.00  0.85           H  
ATOM   3231  N   LEU A 220      16.555  39.254  -4.073  1.00  0.90           N  
ATOM   3232  CA  LEU A 220      15.793  38.150  -4.616  1.00  0.90           C  
ATOM   3233  C   LEU A 220      15.416  37.128  -3.542  1.00  0.90           C  
ATOM   3234  O   LEU A 220      14.638  36.201  -3.799  1.00  0.90           O  
ATOM   3235  CB  LEU A 220      16.584  37.492  -5.736  1.00  0.90           C  
ATOM   3236  CG  LEU A 220      16.874  38.382  -6.941  1.00  0.90           C  
ATOM   3237  CD1 LEU A 220      17.752  37.620  -7.930  1.00  0.90           C  
ATOM   3238  CD2 LEU A 220      15.565  38.809  -7.574  1.00  0.90           C  
ATOM   3239  H   LEU A 220      17.582  39.249  -4.167  1.00  0.90           H  
ATOM   3240  HA  LEU A 220      14.873  38.547  -5.040  1.00  0.90           H  
ATOM   3241 1HB  LEU A 220      17.532  37.108  -5.340  1.00  0.90           H  
ATOM   3242 2HB  LEU A 220      15.994  36.686  -6.112  1.00  0.90           H  
ATOM   3243  HG  LEU A 220      17.426  39.264  -6.613  1.00  0.90           H  
ATOM   3244 1HD1 LEU A 220      17.977  38.255  -8.785  1.00  0.90           H  
ATOM   3245 2HD1 LEU A 220      18.684  37.330  -7.434  1.00  0.90           H  
ATOM   3246 3HD1 LEU A 220      17.229  36.728  -8.267  1.00  0.90           H  
ATOM   3247 1HD2 LEU A 220      15.765  39.451  -8.432  1.00  0.90           H  
ATOM   3248 2HD2 LEU A 220      15.016  37.924  -7.901  1.00  0.90           H  
ATOM   3249 3HD2 LEU A 220      14.970  39.355  -6.841  1.00  0.90           H  
ATOM   3250  N   THR A 221      15.909  37.331  -2.320  1.00  0.96           N  
ATOM   3251  CA  THR A 221      15.561  36.443  -1.235  1.00  0.96           C  
ATOM   3252  C   THR A 221      14.344  36.977  -0.506  1.00  0.96           C  
ATOM   3253  O   THR A 221      13.886  36.336   0.430  1.00  0.96           O  
ATOM   3254  CB  THR A 221      16.684  36.271  -0.194  1.00  0.96           C  
ATOM   3255  OG1 THR A 221      16.946  37.510   0.465  1.00  0.96           O  
ATOM   3256  CG2 THR A 221      17.936  35.799  -0.867  1.00  0.96           C  
ATOM   3257  H   THR A 221      16.549  38.108  -2.133  1.00  0.96           H  
ATOM   3258  HA  THR A 221      15.315  35.461  -1.641  1.00  0.96           H  
ATOM   3259  HB  THR A 221      16.379  35.536   0.549  1.00  0.96           H  
ATOM   3260  HG1 THR A 221      17.299  38.172  -0.176  1.00  0.96           H  
ATOM   3261 1HG2 THR A 221      18.730  35.668  -0.128  1.00  0.96           H  
ATOM   3262 2HG2 THR A 221      17.732  34.867  -1.351  1.00  0.96           H  
ATOM   3263 3HG2 THR A 221      18.239  36.529  -1.602  1.00  0.96           H  
ATOM   3264  N   ARG A 222      13.826  38.158  -0.904  1.00  1.04           N  
ATOM   3265  CA  ARG A 222      12.699  38.730  -0.178  1.00  1.04           C  
ATOM   3266  C   ARG A 222      11.404  37.963  -0.501  1.00  1.04           C  
ATOM   3267  O   ARG A 222      10.921  38.010  -1.632  1.00  1.04           O  
ATOM   3268  CB  ARG A 222      12.513  40.189  -0.547  1.00  1.04           C  
ATOM   3269  CG  ARG A 222      13.650  41.109  -0.145  1.00  1.04           C  
ATOM   3270  CD  ARG A 222      13.412  42.497  -0.629  1.00  1.04           C  
ATOM   3271  NE  ARG A 222      13.358  42.567  -2.087  1.00  1.04           N  
ATOM   3272  CZ  ARG A 222      12.975  43.660  -2.786  1.00  1.04           C  
ATOM   3273  NH1 ARG A 222      12.630  44.761  -2.148  1.00  1.04           N  
ATOM   3274  NH2 ARG A 222      12.940  43.632  -4.110  1.00  1.04           N  
ATOM   3275  H   ARG A 222      14.217  38.668  -1.698  1.00  1.04           H  
ATOM   3276  HA  ARG A 222      12.945  38.704   0.868  1.00  1.04           H  
ATOM   3277 1HB  ARG A 222      12.400  40.272  -1.629  1.00  1.04           H  
ATOM   3278 2HB  ARG A 222      11.600  40.567  -0.090  1.00  1.04           H  
ATOM   3279 1HG  ARG A 222      13.733  41.129   0.941  1.00  1.04           H  
ATOM   3280 2HG  ARG A 222      14.584  40.739  -0.571  1.00  1.04           H  
ATOM   3281 1HD  ARG A 222      12.467  42.865  -0.235  1.00  1.04           H  
ATOM   3282 2HD  ARG A 222      14.224  43.139  -0.290  1.00  1.04           H  
ATOM   3283  HE  ARG A 222      13.627  41.721  -2.614  1.00  1.04           H  
ATOM   3284 1HH1 ARG A 222      12.652  44.788  -1.138  1.00  1.04           H  
ATOM   3285 2HH1 ARG A 222      12.342  45.577  -2.668  1.00  1.04           H  
ATOM   3286 1HH2 ARG A 222      13.194  42.791  -4.614  1.00  1.04           H  
ATOM   3287 2HH2 ARG A 222      12.652  44.451  -4.621  1.00  1.04           H  
ATOM   3288  N   PRO A 223      10.824  37.253   0.477  1.00  1.16           N  
ATOM   3289  CA  PRO A 223       9.672  36.385   0.349  1.00  1.16           C  
ATOM   3290  C   PRO A 223       8.304  37.040   0.295  1.00  1.16           C  
ATOM   3291  O   PRO A 223       8.078  38.132   0.820  1.00  1.16           O  
ATOM   3292  CB  PRO A 223       9.821  35.548   1.581  1.00  1.16           C  
ATOM   3293  CG  PRO A 223      10.460  36.470   2.613  1.00  1.16           C  
ATOM   3294  CD  PRO A 223      11.353  37.328   1.861  1.00  1.16           C  
ATOM   3295  HA  PRO A 223       9.812  35.760  -0.541  1.00  1.16           H  
ATOM   3296 1HB  PRO A 223       8.870  35.108   1.847  1.00  1.16           H  
ATOM   3297 2HB  PRO A 223      10.459  34.742   1.300  1.00  1.16           H  
ATOM   3298 1HG  PRO A 223       9.758  37.081   3.148  1.00  1.16           H  
ATOM   3299 2HG  PRO A 223      10.992  35.869   3.365  1.00  1.16           H  
ATOM   3300 1HD  PRO A 223      11.271  38.351   2.252  1.00  1.16           H  
ATOM   3301 2HD  PRO A 223      12.338  36.914   1.971  1.00  1.16           H  
ATOM   3302  N   LEU A 224       7.342  36.282  -0.211  1.00  1.29           N  
ATOM   3303  CA  LEU A 224       5.946  36.699  -0.234  1.00  1.29           C  
ATOM   3304  C   LEU A 224       5.251  36.355   1.086  1.00  1.29           C  
ATOM   3305  O   LEU A 224       4.439  35.432   1.162  1.00  1.29           O  
ATOM   3306  CB  LEU A 224       5.247  36.005  -1.401  1.00  1.29           C  
ATOM   3307  CG  LEU A 224       5.859  36.303  -2.783  1.00  1.29           C  
ATOM   3308  CD1 LEU A 224       5.127  35.502  -3.853  1.00  1.29           C  
ATOM   3309  CD2 LEU A 224       5.773  37.795  -3.052  1.00  1.29           C  
ATOM   3310  H   LEU A 224       7.587  35.391  -0.619  1.00  1.29           H  
ATOM   3311  HA  LEU A 224       5.905  37.778  -0.376  1.00  1.29           H  
ATOM   3312 1HB  LEU A 224       5.284  34.928  -1.242  1.00  1.29           H  
ATOM   3313 2HB  LEU A 224       4.203  36.317  -1.420  1.00  1.29           H  
ATOM   3314  HG  LEU A 224       6.908  35.996  -2.792  1.00  1.29           H  
ATOM   3315 1HD1 LEU A 224       5.569  35.707  -4.828  1.00  1.29           H  
ATOM   3316 2HD1 LEU A 224       5.215  34.438  -3.633  1.00  1.29           H  
ATOM   3317 3HD1 LEU A 224       4.075  35.785  -3.866  1.00  1.29           H  
ATOM   3318 1HD2 LEU A 224       6.214  38.016  -4.025  1.00  1.29           H  
ATOM   3319 2HD2 LEU A 224       4.728  38.107  -3.048  1.00  1.29           H  
ATOM   3320 3HD2 LEU A 224       6.318  38.336  -2.276  1.00  1.29           H  
ATOM   3321  N   ILE A 225       5.611  37.095   2.125  1.00  1.40           N  
ATOM   3322  CA  ILE A 225       5.155  36.826   3.491  1.00  1.40           C  
ATOM   3323  C   ILE A 225       3.931  37.605   3.940  1.00  1.40           C  
ATOM   3324  O   ILE A 225       3.831  38.814   3.749  1.00  1.40           O  
ATOM   3325  CB  ILE A 225       6.299  37.055   4.483  1.00  1.40           C  
ATOM   3326  CG1 ILE A 225       7.380  36.214   4.093  1.00  1.40           C  
ATOM   3327  CG2 ILE A 225       5.910  36.751   5.892  1.00  1.40           C  
ATOM   3328  CD1 ILE A 225       7.052  34.755   4.059  1.00  1.40           C  
ATOM   3329  H   ILE A 225       6.293  37.833   1.937  1.00  1.40           H  
ATOM   3330  HA  ILE A 225       4.893  35.771   3.544  1.00  1.40           H  
ATOM   3331  HB  ILE A 225       6.634  38.089   4.414  1.00  1.40           H  
ATOM   3332 1HG1 ILE A 225       7.662  36.519   3.117  1.00  1.40           H  
ATOM   3333 2HG1 ILE A 225       8.211  36.371   4.774  1.00  1.40           H  
ATOM   3334 1HG2 ILE A 225       6.762  36.916   6.556  1.00  1.40           H  
ATOM   3335 2HG2 ILE A 225       5.103  37.403   6.194  1.00  1.40           H  
ATOM   3336 3HG2 ILE A 225       5.591  35.713   5.963  1.00  1.40           H  
ATOM   3337 1HD1 ILE A 225       7.925  34.217   3.737  1.00  1.40           H  
ATOM   3338 2HD1 ILE A 225       6.753  34.416   5.049  1.00  1.40           H  
ATOM   3339 3HD1 ILE A 225       6.238  34.575   3.361  1.00  1.40           H  
ATOM   3340  N   ALA A 226       2.994  36.871   4.532  1.00  1.43           N  
ATOM   3341  CA  ALA A 226       1.751  37.400   5.081  1.00  1.43           C  
ATOM   3342  C   ALA A 226       2.000  38.385   6.215  1.00  1.43           C  
ATOM   3343  O   ALA A 226       2.920  38.215   7.013  1.00  1.43           O  
ATOM   3344  CB  ALA A 226       0.884  36.269   5.607  1.00  1.43           C  
ATOM   3345  H   ALA A 226       3.167  35.879   4.612  1.00  1.43           H  
ATOM   3346  HA  ALA A 226       1.228  37.925   4.281  1.00  1.43           H  
ATOM   3347 1HB  ALA A 226      -0.052  36.675   5.992  1.00  1.43           H  
ATOM   3348 2HB  ALA A 226       0.671  35.569   4.801  1.00  1.43           H  
ATOM   3349 3HB  ALA A 226       1.409  35.752   6.409  1.00  1.43           H  
ATOM   3350  N   ASP A 227       1.091  39.347   6.361  1.00  1.36           N  
ATOM   3351  CA  ASP A 227       1.127  40.351   7.434  1.00  1.36           C  
ATOM   3352  C   ASP A 227       1.110  39.738   8.840  1.00  1.36           C  
ATOM   3353  O   ASP A 227       1.484  40.386   9.817  1.00  1.36           O  
ATOM   3354  CB  ASP A 227      -0.082  41.287   7.322  1.00  1.36           C  
ATOM   3355  CG  ASP A 227      -0.029  42.274   6.147  1.00  1.36           C  
ATOM   3356  OD1 ASP A 227       1.008  42.424   5.551  1.00  1.36           O  
ATOM   3357  OD2 ASP A 227      -1.042  42.867   5.862  1.00  1.36           O  
ATOM   3358  H   ASP A 227       0.355  39.415   5.673  1.00  1.36           H  
ATOM   3359  HA  ASP A 227       2.043  40.932   7.326  1.00  1.36           H  
ATOM   3360 1HB  ASP A 227      -0.989  40.688   7.228  1.00  1.36           H  
ATOM   3361 2HB  ASP A 227      -0.174  41.859   8.246  1.00  1.36           H  
ATOM   3362  N   THR A 228       0.651  38.496   8.934  1.00  1.21           N  
ATOM   3363  CA  THR A 228       0.528  37.782  10.190  1.00  1.21           C  
ATOM   3364  C   THR A 228       1.831  37.111  10.651  1.00  1.21           C  
ATOM   3365  O   THR A 228       1.883  36.578  11.760  1.00  1.21           O  
ATOM   3366  CB  THR A 228      -0.568  36.716  10.064  1.00  1.21           C  
ATOM   3367  OG1 THR A 228      -0.195  35.760   9.067  1.00  1.21           O  
ATOM   3368  CG2 THR A 228      -1.864  37.377   9.640  1.00  1.21           C  
ATOM   3369  H   THR A 228       0.376  38.028   8.086  1.00  1.21           H  
ATOM   3370  HA  THR A 228       0.230  38.496  10.958  1.00  1.21           H  
ATOM   3371  HB  THR A 228      -0.702  36.209  11.020  1.00  1.21           H  
ATOM   3372  HG1 THR A 228       0.668  35.398   9.291  1.00  1.21           H  
ATOM   3373 1HG2 THR A 228      -2.644  36.621   9.543  1.00  1.21           H  
ATOM   3374 2HG2 THR A 228      -2.160  38.110  10.390  1.00  1.21           H  
ATOM   3375 3HG2 THR A 228      -1.720  37.875   8.681  1.00  1.21           H  
ATOM   3376  N   VAL A 229       2.866  37.106   9.802  1.00  1.04           N  
ATOM   3377  CA  VAL A 229       4.147  36.476  10.140  1.00  1.04           C  
ATOM   3378  C   VAL A 229       5.270  37.522  10.295  1.00  1.04           C  
ATOM   3379  O   VAL A 229       5.684  38.121   9.303  1.00  1.04           O  
ATOM   3380  CB  VAL A 229       4.557  35.502   9.025  1.00  1.04           C  
ATOM   3381  CG1 VAL A 229       5.883  34.854   9.334  1.00  1.04           C  
ATOM   3382  CG2 VAL A 229       3.498  34.452   8.852  1.00  1.04           C  
ATOM   3383  H   VAL A 229       2.774  37.566   8.894  1.00  1.04           H  
ATOM   3384  HA  VAL A 229       4.018  35.888  11.042  1.00  1.04           H  
ATOM   3385  HB  VAL A 229       4.654  36.052   8.124  1.00  1.04           H  
ATOM   3386 1HG1 VAL A 229       6.149  34.181   8.522  1.00  1.04           H  
ATOM   3387 2HG1 VAL A 229       6.653  35.621   9.450  1.00  1.04           H  
ATOM   3388 3HG1 VAL A 229       5.792  34.298  10.235  1.00  1.04           H  
ATOM   3389 1HG2 VAL A 229       3.787  33.777   8.046  1.00  1.04           H  
ATOM   3390 2HG2 VAL A 229       3.397  33.887   9.782  1.00  1.04           H  
ATOM   3391 3HG2 VAL A 229       2.555  34.925   8.605  1.00  1.04           H  
ATOM   3392  N   PRO A 230       5.796  37.762  11.512  1.00  0.88           N  
ATOM   3393  CA  PRO A 230       6.859  38.712  11.794  1.00  0.88           C  
ATOM   3394  C   PRO A 230       8.101  38.379  10.996  1.00  0.88           C  
ATOM   3395  O   PRO A 230       8.386  37.201  10.748  1.00  0.88           O  
ATOM   3396  CB  PRO A 230       7.106  38.529  13.294  1.00  0.88           C  
ATOM   3397  CG  PRO A 230       5.798  37.997  13.830  1.00  0.88           C  
ATOM   3398  CD  PRO A 230       5.234  37.130  12.717  1.00  0.88           C  
ATOM   3399  HA  PRO A 230       6.508  39.730  11.565  1.00  0.88           H  
ATOM   3400 1HB  PRO A 230       7.949  37.841  13.451  1.00  0.88           H  
ATOM   3401 2HB  PRO A 230       7.394  39.488  13.744  1.00  0.88           H  
ATOM   3402 1HG  PRO A 230       5.976  37.424  14.753  1.00  0.88           H  
ATOM   3403 2HG  PRO A 230       5.128  38.828  14.097  1.00  0.88           H  
ATOM   3404 1HD  PRO A 230       5.571  36.103  12.816  1.00  0.88           H  
ATOM   3405 2HD  PRO A 230       4.140  37.225  12.744  1.00  0.88           H  
ATOM   3406  N   CYS A 231       8.851  39.412  10.632  1.00  0.76           N  
ATOM   3407  CA  CYS A 231      10.063  39.212   9.863  1.00  0.76           C  
ATOM   3408  C   CYS A 231      11.199  40.111  10.312  1.00  0.76           C  
ATOM   3409  O   CYS A 231      11.011  41.305  10.554  1.00  0.76           O  
ATOM   3410  CB  CYS A 231       9.820  39.446   8.370  1.00  0.76           C  
ATOM   3411  SG  CYS A 231      11.300  39.171   7.341  1.00  0.76           S  
ATOM   3412  H   CYS A 231       8.568  40.350  10.874  1.00  0.76           H  
ATOM   3413  HA  CYS A 231      10.361  38.185  10.002  1.00  0.76           H  
ATOM   3414 1HB  CYS A 231       9.040  38.762   8.028  1.00  0.76           H  
ATOM   3415 2HB  CYS A 231       9.470  40.461   8.203  1.00  0.76           H  
ATOM   3416  HG  CYS A 231      11.803  38.170   8.111  1.00  0.76           H  
ATOM   3417  N   TRP A 232      12.371  39.505  10.427  1.00  0.69           N  
ATOM   3418  CA  TRP A 232      13.596  40.180  10.815  1.00  0.69           C  
ATOM   3419  C   TRP A 232      14.499  40.185   9.607  1.00  0.69           C  
ATOM   3420  O   TRP A 232      14.489  39.231   8.824  1.00  0.69           O  
ATOM   3421  CB  TRP A 232      14.314  39.411  11.916  1.00  0.69           C  
ATOM   3422  CG  TRP A 232      13.514  39.229  13.122  1.00  0.69           C  
ATOM   3423  CD1 TRP A 232      12.668  38.188  13.367  1.00  0.69           C  
ATOM   3424  CD2 TRP A 232      13.435  40.095  14.262  1.00  0.69           C  
ATOM   3425  NE1 TRP A 232      12.073  38.342  14.580  1.00  0.69           N  
ATOM   3426  CE2 TRP A 232      12.524  39.515  15.147  1.00  0.69           C  
ATOM   3427  CE3 TRP A 232      14.049  41.296  14.596  1.00  0.69           C  
ATOM   3428  CZ2 TRP A 232      12.206  40.105  16.354  1.00  0.69           C  
ATOM   3429  CZ3 TRP A 232      13.728  41.893  15.798  1.00  0.69           C  
ATOM   3430  CH2 TRP A 232      12.833  41.319  16.657  1.00  0.69           C  
ATOM   3431  H   TRP A 232      12.405  38.517  10.201  1.00  0.69           H  
ATOM   3432  HA  TRP A 232      13.385  41.206  11.123  1.00  0.69           H  
ATOM   3433 1HB  TRP A 232      14.600  38.447  11.542  1.00  0.69           H  
ATOM   3434 2HB  TRP A 232      15.229  39.941  12.186  1.00  0.69           H  
ATOM   3435  HD1 TRP A 232      12.496  37.351  12.688  1.00  0.69           H  
ATOM   3436  HE1 TRP A 232      11.398  37.674  14.977  1.00  0.69           H  
ATOM   3437  HE3 TRP A 232      14.762  41.759  13.913  1.00  0.69           H  
ATOM   3438  HZ2 TRP A 232      11.497  39.658  17.050  1.00  0.69           H  
ATOM   3439  HZ3 TRP A 232      14.206  42.837  16.044  1.00  0.69           H  
ATOM   3440  HH2 TRP A 232      12.609  41.818  17.599  1.00  0.69           H  
ATOM   3441  N   SER A 233      15.321  41.200   9.474  1.00  0.66           N  
ATOM   3442  CA  SER A 233      16.242  41.179   8.350  1.00  0.66           C  
ATOM   3443  C   SER A 233      17.678  41.295   8.794  1.00  0.66           C  
ATOM   3444  O   SER A 233      17.960  41.611   9.952  1.00  0.66           O  
ATOM   3445  CB  SER A 233      15.885  42.276   7.367  1.00  0.66           C  
ATOM   3446  OG  SER A 233      16.055  43.557   7.919  1.00  0.66           O  
ATOM   3447  H   SER A 233      15.281  41.982  10.136  1.00  0.66           H  
ATOM   3448  HA  SER A 233      16.144  40.228   7.830  1.00  0.66           H  
ATOM   3449 1HB  SER A 233      16.514  42.172   6.483  1.00  0.66           H  
ATOM   3450 2HB  SER A 233      14.852  42.148   7.046  1.00  0.66           H  
ATOM   3451  HG  SER A 233      15.426  43.617   8.648  1.00  0.66           H  
ATOM   3452  N   PHE A 234      18.592  40.990   7.891  1.00  0.66           N  
ATOM   3453  CA  PHE A 234      19.985  41.204   8.218  1.00  0.66           C  
ATOM   3454  C   PHE A 234      20.833  41.481   6.993  1.00  0.66           C  
ATOM   3455  O   PHE A 234      20.475  41.103   5.878  1.00  0.66           O  
ATOM   3456  CB  PHE A 234      20.563  39.977   8.913  1.00  0.66           C  
ATOM   3457  CG  PHE A 234      20.658  38.815   8.019  1.00  0.66           C  
ATOM   3458  CD1 PHE A 234      21.827  38.602   7.323  1.00  0.66           C  
ATOM   3459  CD2 PHE A 234      19.601  37.948   7.838  1.00  0.66           C  
ATOM   3460  CE1 PHE A 234      21.941  37.557   6.468  1.00  0.66           C  
ATOM   3461  CE2 PHE A 234      19.721  36.886   6.975  1.00  0.66           C  
ATOM   3462  CZ  PHE A 234      20.891  36.701   6.294  1.00  0.66           C  
ATOM   3463  H   PHE A 234      18.295  40.628   6.986  1.00  0.66           H  
ATOM   3464  HA  PHE A 234      20.034  42.060   8.873  1.00  0.66           H  
ATOM   3465 1HB  PHE A 234      21.560  40.204   9.293  1.00  0.66           H  
ATOM   3466 2HB  PHE A 234      19.940  39.704   9.765  1.00  0.66           H  
ATOM   3467  HD1 PHE A 234      22.665  39.286   7.464  1.00  0.66           H  
ATOM   3468  HD2 PHE A 234      18.674  38.117   8.380  1.00  0.66           H  
ATOM   3469  HE1 PHE A 234      22.871  37.405   5.927  1.00  0.66           H  
ATOM   3470  HE2 PHE A 234      18.894  36.195   6.819  1.00  0.66           H  
ATOM   3471  HZ  PHE A 234      20.992  35.875   5.614  1.00  0.66           H  
ATOM   3472  N   GLY A 235      22.000  42.083   7.203  1.00  0.67           N  
ATOM   3473  CA  GLY A 235      22.935  42.275   6.088  1.00  0.67           C  
ATOM   3474  C   GLY A 235      24.170  43.090   6.461  1.00  0.67           C  
ATOM   3475  O   GLY A 235      24.259  43.669   7.537  1.00  0.67           O  
ATOM   3476  H   GLY A 235      22.204  42.411   8.150  1.00  0.67           H  
ATOM   3477 1HA  GLY A 235      23.246  41.299   5.713  1.00  0.67           H  
ATOM   3478 2HA  GLY A 235      22.417  42.766   5.267  1.00  0.67           H  
ATOM   3479  N   LEU A 236      25.102  43.220   5.530  1.00  0.69           N  
ATOM   3480  CA  LEU A 236      26.362  43.920   5.791  1.00  0.69           C  
ATOM   3481  C   LEU A 236      26.311  45.445   5.691  1.00  0.69           C  
ATOM   3482  O   LEU A 236      26.947  46.051   4.829  1.00  0.69           O  
ATOM   3483  CB  LEU A 236      27.389  43.382   4.812  1.00  0.69           C  
ATOM   3484  CG  LEU A 236      27.645  41.900   4.962  1.00  0.69           C  
ATOM   3485  CD1 LEU A 236      28.547  41.418   3.852  1.00  0.69           C  
ATOM   3486  CD2 LEU A 236      28.291  41.674   6.305  1.00  0.69           C  
ATOM   3487  H   LEU A 236      24.968  42.768   4.635  1.00  0.69           H  
ATOM   3488  HA  LEU A 236      26.681  43.666   6.802  1.00  0.69           H  
ATOM   3489 1HB  LEU A 236      27.046  43.573   3.796  1.00  0.69           H  
ATOM   3490 2HB  LEU A 236      28.332  43.905   4.969  1.00  0.69           H  
ATOM   3491  HG  LEU A 236      26.704  41.353   4.910  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 236      28.744  40.351   3.974  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 236      28.063  41.591   2.893  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 236      29.468  41.961   3.884  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 236      28.487  40.641   6.452  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 236      29.223  42.216   6.320  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 236      27.634  42.030   7.100  1.00  0.69           H  
ATOM   3498  N   ASN A 237      25.558  46.047   6.595  1.00  0.72           N  
ATOM   3499  CA  ASN A 237      25.403  47.505   6.674  1.00  0.72           C  
ATOM   3500  C   ASN A 237      24.776  47.866   8.010  1.00  0.72           C  
ATOM   3501  O   ASN A 237      24.419  46.974   8.775  1.00  0.72           O  
ATOM   3502  CB  ASN A 237      24.580  48.035   5.496  1.00  0.72           C  
ATOM   3503  CG  ASN A 237      24.966  49.445   5.056  1.00  0.72           C  
ATOM   3504  OD1 ASN A 237      25.252  50.321   5.886  1.00  0.72           O  
ATOM   3505  ND2 ASN A 237      24.979  49.665   3.767  1.00  0.72           N  
ATOM   3506  H   ASN A 237      25.066  45.429   7.237  1.00  0.72           H  
ATOM   3507  HA  ASN A 237      26.392  47.964   6.645  1.00  0.72           H  
ATOM   3508 1HB  ASN A 237      24.677  47.367   4.642  1.00  0.72           H  
ATOM   3509 2HB  ASN A 237      23.529  48.045   5.776  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 237      25.228  50.567   3.416  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 237      24.746  48.929   3.132  1.00  0.72           H  
ATOM   3512  N   LYS A 238      24.578  49.153   8.265  1.00  0.74           N  
ATOM   3513  CA  LYS A 238      23.969  49.597   9.519  1.00  0.74           C  
ATOM   3514  C   LYS A 238      22.567  48.982   9.683  1.00  0.74           C  
ATOM   3515  O   LYS A 238      21.797  48.984   8.715  1.00  0.74           O  
ATOM   3516  CB  LYS A 238      23.882  51.121   9.554  1.00  0.74           C  
ATOM   3517  CG  LYS A 238      23.331  51.700  10.862  1.00  0.74           C  
ATOM   3518  CD  LYS A 238      23.334  53.221  10.852  1.00  0.74           C  
ATOM   3519  CE  LYS A 238      22.758  53.782  12.146  1.00  0.74           C  
ATOM   3520  NZ  LYS A 238      22.771  55.273  12.157  1.00  0.74           N  
ATOM   3521  H   LYS A 238      24.885  49.831   7.576  1.00  0.74           H  
ATOM   3522  HA  LYS A 238      24.628  49.300  10.320  1.00  0.74           H  
ATOM   3523 1HB  LYS A 238      24.875  51.541   9.394  1.00  0.74           H  
ATOM   3524 2HB  LYS A 238      23.248  51.466   8.738  1.00  0.74           H  
ATOM   3525 1HG  LYS A 238      22.308  51.345  11.021  1.00  0.74           H  
ATOM   3526 2HG  LYS A 238      23.944  51.363  11.690  1.00  0.74           H  
ATOM   3527 1HD  LYS A 238      24.355  53.585  10.728  1.00  0.74           H  
ATOM   3528 2HD  LYS A 238      22.733  53.578  10.016  1.00  0.74           H  
ATOM   3529 1HE  LYS A 238      21.731  53.435  12.258  1.00  0.74           H  
ATOM   3530 2HE  LYS A 238      23.347  53.416  12.988  1.00  0.74           H  
ATOM   3531 1HZ  LYS A 238      22.382  55.607  13.028  1.00  0.74           H  
ATOM   3532 2HZ  LYS A 238      23.722  55.603  12.065  1.00  0.74           H  
ATOM   3533 3HZ  LYS A 238      22.218  55.622  11.387  1.00  0.74           H  
ATOM   3534  N   PRO A 239      22.213  48.403  10.852  1.00  0.76           N  
ATOM   3535  CA  PRO A 239      20.910  47.823  11.148  1.00  0.76           C  
ATOM   3536  C   PRO A 239      19.794  48.844  10.989  1.00  0.76           C  
ATOM   3537  O   PRO A 239      19.969  50.023  11.293  1.00  0.76           O  
ATOM   3538  CB  PRO A 239      21.033  47.459  12.618  1.00  0.76           C  
ATOM   3539  CG  PRO A 239      22.493  47.263  12.864  1.00  0.76           C  
ATOM   3540  CD  PRO A 239      23.191  48.246  11.960  1.00  0.76           C  
ATOM   3541  HA  PRO A 239      20.737  46.936  10.522  1.00  0.76           H  
ATOM   3542 1HB  PRO A 239      20.594  48.264  13.197  1.00  0.76           H  
ATOM   3543 2HB  PRO A 239      20.447  46.562  12.834  1.00  0.76           H  
ATOM   3544 1HG  PRO A 239      22.691  47.459  13.931  1.00  0.76           H  
ATOM   3545 2HG  PRO A 239      22.776  46.232  12.686  1.00  0.76           H  
ATOM   3546 1HD  PRO A 239      23.366  49.190  12.478  1.00  0.76           H  
ATOM   3547 2HD  PRO A 239      24.116  47.752  11.624  1.00  0.76           H  
ATOM   3548  N   ASP A 240      18.632  48.381  10.554  1.00  0.76           N  
ATOM   3549  CA  ASP A 240      17.470  49.247  10.412  1.00  0.76           C  
ATOM   3550  C   ASP A 240      16.364  48.722  11.332  1.00  0.76           C  
ATOM   3551  O   ASP A 240      15.600  47.832  10.963  1.00  0.76           O  
ATOM   3552  CB  ASP A 240      17.012  49.256   8.942  1.00  0.76           C  
ATOM   3553  CG  ASP A 240      15.866  50.231   8.604  1.00  0.76           C  
ATOM   3554  OD1 ASP A 240      15.541  51.059   9.412  1.00  0.76           O  
ATOM   3555  OD2 ASP A 240      15.340  50.127   7.517  1.00  0.76           O  
ATOM   3556  H   ASP A 240      18.549  47.407  10.312  1.00  0.76           H  
ATOM   3557  HA  ASP A 240      17.728  50.261  10.717  1.00  0.76           H  
ATOM   3558 1HB  ASP A 240      17.863  49.505   8.309  1.00  0.76           H  
ATOM   3559 2HB  ASP A 240      16.690  48.250   8.665  1.00  0.76           H  
ATOM   3560  N   PHE A 241      16.301  49.261  12.545  1.00  0.76           N  
ATOM   3561  CA  PHE A 241      15.373  48.797  13.579  1.00  0.76           C  
ATOM   3562  C   PHE A 241      15.393  47.273  13.749  1.00  0.76           C  
ATOM   3563  O   PHE A 241      16.376  46.734  14.252  1.00  0.76           O  
ATOM   3564  CB  PHE A 241      13.968  49.318  13.294  1.00  0.76           C  
ATOM   3565  CG  PHE A 241      13.887  50.798  13.481  1.00  0.76           C  
ATOM   3566  CD1 PHE A 241      14.161  51.657  12.436  1.00  0.76           C  
ATOM   3567  CD2 PHE A 241      13.552  51.336  14.712  1.00  0.76           C  
ATOM   3568  CE1 PHE A 241      14.106  53.024  12.611  1.00  0.76           C  
ATOM   3569  CE2 PHE A 241      13.494  52.705  14.894  1.00  0.76           C  
ATOM   3570  CZ  PHE A 241      13.773  53.550  13.841  1.00  0.76           C  
ATOM   3571  H   PHE A 241      16.946  50.009  12.763  1.00  0.76           H  
ATOM   3572  HA  PHE A 241      15.690  49.233  14.528  1.00  0.76           H  
ATOM   3573 1HB  PHE A 241      13.680  49.085  12.267  1.00  0.76           H  
ATOM   3574 2HB  PHE A 241      13.250  48.847  13.965  1.00  0.76           H  
ATOM   3575  HD1 PHE A 241      14.427  51.244  11.462  1.00  0.76           H  
ATOM   3576  HD2 PHE A 241      13.337  50.665  15.545  1.00  0.76           H  
ATOM   3577  HE1 PHE A 241      14.328  53.686  11.774  1.00  0.76           H  
ATOM   3578  HE2 PHE A 241      13.231  53.117  15.869  1.00  0.76           H  
ATOM   3579  HZ  PHE A 241      13.730  54.629  13.982  1.00  0.76           H  
ATOM   3580  N   LYS A 242      14.346  46.553  13.329  1.00  0.75           N  
ATOM   3581  CA  LYS A 242      14.302  45.099  13.565  1.00  0.75           C  
ATOM   3582  C   LYS A 242      15.182  44.314  12.594  1.00  0.75           C  
ATOM   3583  O   LYS A 242      14.709  43.563  11.726  1.00  0.75           O  
ATOM   3584  CB  LYS A 242      12.867  44.588  13.490  1.00  0.75           C  
ATOM   3585  CG  LYS A 242      11.956  45.093  14.592  1.00  0.75           C  
ATOM   3586  CD  LYS A 242      10.569  44.484  14.471  1.00  0.75           C  
ATOM   3587  CE  LYS A 242       9.648  44.966  15.582  1.00  0.75           C  
ATOM   3588  NZ  LYS A 242       8.281  44.389  15.458  1.00  0.75           N  
ATOM   3589  H   LYS A 242      13.579  47.006  12.859  1.00  0.75           H  
ATOM   3590  HA  LYS A 242      14.679  44.908  14.570  1.00  0.75           H  
ATOM   3591 1HB  LYS A 242      12.430  44.908  12.544  1.00  0.75           H  
ATOM   3592 2HB  LYS A 242      12.849  43.509  13.490  1.00  0.75           H  
ATOM   3593 1HG  LYS A 242      12.377  44.828  15.562  1.00  0.75           H  
ATOM   3594 2HG  LYS A 242      11.877  46.177  14.532  1.00  0.75           H  
ATOM   3595 1HD  LYS A 242      10.136  44.750  13.505  1.00  0.75           H  
ATOM   3596 2HD  LYS A 242      10.650  43.395  14.524  1.00  0.75           H  
ATOM   3597 1HE  LYS A 242      10.068  44.675  16.544  1.00  0.75           H  
ATOM   3598 2HE  LYS A 242       9.577  46.053  15.542  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 242       7.701  44.730  16.211  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 242       7.879  44.663  14.572  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 242       8.336  43.382  15.505  1.00  0.75           H  
ATOM   3602  N   ALA A 243      16.473  44.497  12.781  1.00  0.74           N  
ATOM   3603  CA  ALA A 243      17.466  43.926  11.917  1.00  0.74           C  
ATOM   3604  C   ALA A 243      18.829  43.823  12.563  1.00  0.74           C  
ATOM   3605  O   ALA A 243      19.166  44.547  13.506  1.00  0.74           O  
ATOM   3606  CB  ALA A 243      17.590  44.766  10.668  1.00  0.74           C  
ATOM   3607  H   ALA A 243      16.744  45.127  13.525  1.00  0.74           H  
ATOM   3608  HA  ALA A 243      17.135  42.925  11.672  1.00  0.74           H  
ATOM   3609 1HB  ALA A 243      18.320  44.312   9.995  1.00  0.74           H  
ATOM   3610 2HB  ALA A 243      16.628  44.831  10.168  1.00  0.74           H  
ATOM   3611 3HB  ALA A 243      17.915  45.749  10.950  1.00  0.74           H  
ATOM   3612  N   PHE A 244      19.628  42.941  12.000  1.00  0.74           N  
ATOM   3613  CA  PHE A 244      21.013  42.770  12.402  1.00  0.74           C  
ATOM   3614  C   PHE A 244      21.943  43.255  11.283  1.00  0.74           C  
ATOM   3615  O   PHE A 244      21.619  43.137  10.098  1.00  0.74           O  
ATOM   3616  CB  PHE A 244      21.245  41.307  12.747  1.00  0.74           C  
ATOM   3617  CG  PHE A 244      20.565  40.811  13.996  1.00  0.74           C  
ATOM   3618  CD1 PHE A 244      19.220  40.458  13.994  1.00  0.74           C  
ATOM   3619  CD2 PHE A 244      21.297  40.617  15.157  1.00  0.74           C  
ATOM   3620  CE1 PHE A 244      18.621  39.960  15.140  1.00  0.74           C  
ATOM   3621  CE2 PHE A 244      20.699  40.101  16.293  1.00  0.74           C  
ATOM   3622  CZ  PHE A 244      19.366  39.779  16.285  1.00  0.74           C  
ATOM   3623  H   PHE A 244      19.240  42.371  11.245  1.00  0.74           H  
ATOM   3624  HA  PHE A 244      21.198  43.372  13.286  1.00  0.74           H  
ATOM   3625 1HB  PHE A 244      20.921  40.683  11.918  1.00  0.74           H  
ATOM   3626 2HB  PHE A 244      22.290  41.138  12.877  1.00  0.74           H  
ATOM   3627  HD1 PHE A 244      18.634  40.586  13.080  1.00  0.74           H  
ATOM   3628  HD2 PHE A 244      22.360  40.872  15.163  1.00  0.74           H  
ATOM   3629  HE1 PHE A 244      17.560  39.701  15.137  1.00  0.74           H  
ATOM   3630  HE2 PHE A 244      21.283  39.954  17.197  1.00  0.74           H  
ATOM   3631  HZ  PHE A 244      18.898  39.385  17.181  1.00  0.74           H  
ATOM   3632  N   GLY A 245      23.086  43.798  11.653  1.00  0.77           N  
ATOM   3633  CA  GLY A 245      23.989  44.333  10.644  1.00  0.77           C  
ATOM   3634  C   GLY A 245      25.340  44.754  11.190  1.00  0.77           C  
ATOM   3635  O   GLY A 245      25.735  44.334  12.282  1.00  0.77           O  
ATOM   3636  H   GLY A 245      23.303  43.861  12.646  1.00  0.77           H  
ATOM   3637 1HA  GLY A 245      24.118  43.607   9.864  1.00  0.77           H  
ATOM   3638 2HA  GLY A 245      23.513  45.191  10.175  1.00  0.77           H  
ATOM   3639  N   LEU A 246      26.082  45.507  10.381  1.00  0.83           N  
ATOM   3640  CA  LEU A 246      27.407  45.966  10.768  1.00  0.83           C  
ATOM   3641  C   LEU A 246      27.463  47.474  10.951  1.00  0.83           C  
ATOM   3642  O   LEU A 246      26.945  48.236  10.137  1.00  0.83           O  
ATOM   3643  CB  LEU A 246      28.494  45.571   9.745  1.00  0.83           C  
ATOM   3644  CG  LEU A 246      28.775  44.081   9.536  1.00  0.83           C  
ATOM   3645  CD1 LEU A 246      29.834  43.912   8.474  1.00  0.83           C  
ATOM   3646  CD2 LEU A 246      29.250  43.493  10.820  1.00  0.83           C  
ATOM   3647  H   LEU A 246      25.663  45.822   9.511  1.00  0.83           H  
ATOM   3648  HA  LEU A 246      27.655  45.502  11.714  1.00  0.83           H  
ATOM   3649 1HB  LEU A 246      28.210  45.985   8.777  1.00  0.83           H  
ATOM   3650 2HB  LEU A 246      29.430  46.041  10.054  1.00  0.83           H  
ATOM   3651  HG  LEU A 246      27.869  43.577   9.207  1.00  0.83           H  
ATOM   3652 1HD1 LEU A 246      30.040  42.855   8.341  1.00  0.83           H  
ATOM   3653 2HD1 LEU A 246      29.484  44.345   7.534  1.00  0.83           H  
ATOM   3654 3HD1 LEU A 246      30.744  44.415   8.790  1.00  0.83           H  
ATOM   3655 1HD2 LEU A 246      29.449  42.450  10.691  1.00  0.83           H  
ATOM   3656 2HD2 LEU A 246      30.161  44.001  11.150  1.00  0.83           H  
ATOM   3657 3HD2 LEU A 246      28.481  43.627  11.551  1.00  0.83           H  
ATOM   3658  N   ILE A 247      28.160  47.901  11.988  1.00  0.95           N  
ATOM   3659  CA  ILE A 247      28.375  49.316  12.244  1.00  0.95           C  
ATOM   3660  C   ILE A 247      29.864  49.615  12.245  1.00  0.95           C  
ATOM   3661  O   ILE A 247      30.647  48.914  12.889  1.00  0.95           O  
ATOM   3662  CB  ILE A 247      27.730  49.766  13.571  1.00  0.95           C  
ATOM   3663  CG1 ILE A 247      26.209  49.560  13.529  1.00  0.95           C  
ATOM   3664  CG2 ILE A 247      28.075  51.199  13.859  1.00  0.95           C  
ATOM   3665  CD1 ILE A 247      25.520  49.818  14.861  1.00  0.95           C  
ATOM   3666  H   ILE A 247      28.549  47.204  12.623  1.00  0.95           H  
ATOM   3667  HA  ILE A 247      27.918  49.892  11.440  1.00  0.95           H  
ATOM   3668  HB  ILE A 247      28.115  49.141  14.380  1.00  0.95           H  
ATOM   3669 1HG1 ILE A 247      25.787  50.221  12.777  1.00  0.95           H  
ATOM   3670 2HG1 ILE A 247      26.004  48.532  13.240  1.00  0.95           H  
ATOM   3671 1HG2 ILE A 247      27.638  51.505  14.809  1.00  0.95           H  
ATOM   3672 2HG2 ILE A 247      29.150  51.297  13.916  1.00  0.95           H  
ATOM   3673 3HG2 ILE A 247      27.693  51.837  13.062  1.00  0.95           H  
ATOM   3674 1HD1 ILE A 247      24.445  49.647  14.762  1.00  0.95           H  
ATOM   3675 2HD1 ILE A 247      25.922  49.152  15.620  1.00  0.95           H  
ATOM   3676 3HD1 ILE A 247      25.694  50.850  15.164  1.00  0.95           H  
ATOM   3677  N   GLU A 248      30.270  50.622  11.478  1.00  1.10           N  
ATOM   3678  CA  GLU A 248      31.682  50.976  11.422  1.00  1.10           C  
ATOM   3679  C   GLU A 248      31.925  52.351  12.024  1.00  1.10           C  
ATOM   3680  O   GLU A 248      31.311  53.339  11.609  1.00  1.10           O  
ATOM   3681  CB  GLU A 248      32.184  50.916   9.979  1.00  1.10           C  
ATOM   3682  CG  GLU A 248      33.669  51.213   9.802  1.00  1.10           C  
ATOM   3683  CD  GLU A 248      34.132  51.042   8.370  1.00  1.10           C  
ATOM   3684  OE1 GLU A 248      33.338  50.638   7.554  1.00  1.10           O  
ATOM   3685  OE2 GLU A 248      35.279  51.310   8.096  1.00  1.10           O  
ATOM   3686  H   GLU A 248      29.593  51.158  10.952  1.00  1.10           H  
ATOM   3687  HA  GLU A 248      32.249  50.260  12.010  1.00  1.10           H  
ATOM   3688 1HB  GLU A 248      31.993  49.923   9.573  1.00  1.10           H  
ATOM   3689 2HB  GLU A 248      31.628  51.630   9.373  1.00  1.10           H  
ATOM   3690 1HG  GLU A 248      33.865  52.238  10.120  1.00  1.10           H  
ATOM   3691 2HG  GLU A 248      34.240  50.548  10.455  1.00  1.10           H  
ATOM   3692  N   GLU A 249      32.802  52.387  13.023  1.00  1.24           N  
ATOM   3693  CA  GLU A 249      33.153  53.610  13.739  1.00  1.24           C  
ATOM   3694  C   GLU A 249      34.652  53.637  13.992  1.00  1.24           C  
ATOM   3695  O   GLU A 249      35.253  52.588  14.232  1.00  1.24           O  
ATOM   3696  CB  GLU A 249      32.375  53.724  15.067  1.00  1.24           C  
ATOM   3697  CG  GLU A 249      30.855  53.915  14.911  1.00  1.24           C  
ATOM   3698  CD  GLU A 249      30.123  54.131  16.217  1.00  1.24           C  
ATOM   3699  OE1 GLU A 249      30.755  54.071  17.251  1.00  1.24           O  
ATOM   3700  OE2 GLU A 249      28.939  54.366  16.191  1.00  1.24           O  
ATOM   3701  H   GLU A 249      33.273  51.515  13.274  1.00  1.24           H  
ATOM   3702  HA  GLU A 249      32.900  54.466  13.115  1.00  1.24           H  
ATOM   3703 1HB  GLU A 249      32.539  52.821  15.656  1.00  1.24           H  
ATOM   3704 2HB  GLU A 249      32.764  54.565  15.643  1.00  1.24           H  
ATOM   3705 1HG  GLU A 249      30.671  54.766  14.257  1.00  1.24           H  
ATOM   3706 2HG  GLU A 249      30.456  53.042  14.430  1.00  1.24           H  
ATOM   3707  N   ASP A 250      35.252  54.824  13.979  1.00  1.33           N  
ATOM   3708  CA  ASP A 250      36.686  54.936  14.230  1.00  1.33           C  
ATOM   3709  C   ASP A 250      37.452  53.918  13.367  1.00  1.33           C  
ATOM   3710  O   ASP A 250      37.377  53.973  12.140  1.00  1.33           O  
ATOM   3711  CB  ASP A 250      36.995  54.757  15.726  1.00  1.33           C  
ATOM   3712  CG  ASP A 250      36.369  55.864  16.604  1.00  1.33           C  
ATOM   3713  OD1 ASP A 250      36.357  56.998  16.183  1.00  1.33           O  
ATOM   3714  OD2 ASP A 250      35.921  55.556  17.683  1.00  1.33           O  
ATOM   3715  H   ASP A 250      34.711  55.654  13.783  1.00  1.33           H  
ATOM   3716  HA  ASP A 250      37.012  55.935  13.938  1.00  1.33           H  
ATOM   3717 1HB  ASP A 250      36.627  53.790  16.075  1.00  1.33           H  
ATOM   3718 2HB  ASP A 250      38.073  54.783  15.882  1.00  1.33           H  
ATOM   3719  N   GLY A 251      38.209  53.021  14.003  1.00  1.32           N  
ATOM   3720  CA  GLY A 251      39.004  52.013  13.304  1.00  1.32           C  
ATOM   3721  C   GLY A 251      38.446  50.589  13.440  1.00  1.32           C  
ATOM   3722  O   GLY A 251      39.183  49.619  13.247  1.00  1.32           O  
ATOM   3723  H   GLY A 251      38.224  53.022  15.009  1.00  1.32           H  
ATOM   3724 1HA  GLY A 251      39.064  52.275  12.247  1.00  1.32           H  
ATOM   3725 2HA  GLY A 251      40.022  52.037  13.688  1.00  1.32           H  
ATOM   3726  N   GLN A 252      37.177  50.450  13.838  1.00  1.22           N  
ATOM   3727  CA  GLN A 252      36.604  49.120  14.077  1.00  1.22           C  
ATOM   3728  C   GLN A 252      35.236  48.858  13.441  1.00  1.22           C  
ATOM   3729  O   GLN A 252      34.377  49.739  13.346  1.00  1.22           O  
ATOM   3730  CB  GLN A 252      36.439  48.901  15.590  1.00  1.22           C  
ATOM   3731  CG  GLN A 252      37.725  48.895  16.392  1.00  1.22           C  
ATOM   3732  CD  GLN A 252      37.498  48.727  17.901  1.00  1.22           C  
ATOM   3733  OE1 GLN A 252      36.378  48.820  18.437  1.00  1.22           O  
ATOM   3734  NE2 GLN A 252      38.594  48.470  18.609  1.00  1.22           N  
ATOM   3735  H   GLN A 252      36.598  51.279  13.972  1.00  1.22           H  
ATOM   3736  HA  GLN A 252      37.295  48.378  13.681  1.00  1.22           H  
ATOM   3737 1HB  GLN A 252      35.799  49.686  15.993  1.00  1.22           H  
ATOM   3738 2HB  GLN A 252      35.929  47.949  15.760  1.00  1.22           H  
ATOM   3739 1HG  GLN A 252      38.352  48.074  16.042  1.00  1.22           H  
ATOM   3740 2HG  GLN A 252      38.237  49.841  16.240  1.00  1.22           H  
ATOM   3741 1HE2 GLN A 252      38.536  48.347  19.601  1.00  1.22           H  
ATOM   3742 2HE2 GLN A 252      39.481  48.400  18.149  1.00  1.22           H  
ATOM   3743  N   LYS A 253      35.003  47.596  13.077  1.00  1.07           N  
ATOM   3744  CA  LYS A 253      33.666  47.189  12.658  1.00  1.07           C  
ATOM   3745  C   LYS A 253      33.059  46.356  13.767  1.00  1.07           C  
ATOM   3746  O   LYS A 253      33.764  45.567  14.405  1.00  1.07           O  
ATOM   3747  CB  LYS A 253      33.658  46.357  11.369  1.00  1.07           C  
ATOM   3748  CG  LYS A 253      34.161  47.034  10.112  1.00  1.07           C  
ATOM   3749  CD  LYS A 253      33.773  46.201   8.870  1.00  1.07           C  
ATOM   3750  CE  LYS A 253      34.602  44.903   8.725  1.00  1.07           C  
ATOM   3751  NZ  LYS A 253      35.998  45.164   8.263  1.00  1.07           N  
ATOM   3752  H   LYS A 253      35.745  46.913  13.124  1.00  1.07           H  
ATOM   3753  HA  LYS A 253      33.041  48.069  12.516  1.00  1.07           H  
ATOM   3754 1HB  LYS A 253      34.264  45.480  11.514  1.00  1.07           H  
ATOM   3755 2HB  LYS A 253      32.638  46.018  11.176  1.00  1.07           H  
ATOM   3756 1HG  LYS A 253      33.717  48.028  10.029  1.00  1.07           H  
ATOM   3757 2HG  LYS A 253      35.244  47.141  10.154  1.00  1.07           H  
ATOM   3758 1HD  LYS A 253      32.717  45.938   8.936  1.00  1.07           H  
ATOM   3759 2HD  LYS A 253      33.918  46.813   7.977  1.00  1.07           H  
ATOM   3760 1HE  LYS A 253      34.641  44.400   9.686  1.00  1.07           H  
ATOM   3761 2HE  LYS A 253      34.112  44.245   8.005  1.00  1.07           H  
ATOM   3762 1HZ  LYS A 253      36.520  44.279   8.177  1.00  1.07           H  
ATOM   3763 2HZ  LYS A 253      35.990  45.611   7.362  1.00  1.07           H  
ATOM   3764 3HZ  LYS A 253      36.478  45.751   8.917  1.00  1.07           H  
ATOM   3765  N   TRP A 254      31.770  46.535  13.994  1.00  0.92           N  
ATOM   3766  CA  TRP A 254      31.020  45.759  14.971  1.00  0.92           C  
ATOM   3767  C   TRP A 254      29.767  45.111  14.403  1.00  0.92           C  
ATOM   3768  O   TRP A 254      29.083  45.694  13.562  1.00  0.92           O  
ATOM   3769  CB  TRP A 254      30.596  46.680  16.112  1.00  0.92           C  
ATOM   3770  CG  TRP A 254      31.692  47.170  17.015  1.00  0.92           C  
ATOM   3771  CD1 TRP A 254      32.749  47.995  16.727  1.00  0.92           C  
ATOM   3772  CD2 TRP A 254      31.766  46.908  18.427  1.00  0.92           C  
ATOM   3773  NE1 TRP A 254      33.482  48.224  17.864  1.00  0.92           N  
ATOM   3774  CE2 TRP A 254      32.878  47.586  18.914  1.00  0.92           C  
ATOM   3775  CE3 TRP A 254      30.978  46.173  19.305  1.00  0.92           C  
ATOM   3776  CZ2 TRP A 254      33.218  47.556  20.251  1.00  0.92           C  
ATOM   3777  CZ3 TRP A 254      31.301  46.145  20.641  1.00  0.92           C  
ATOM   3778  CH2 TRP A 254      32.393  46.820  21.110  1.00  0.92           C  
ATOM   3779  H   TRP A 254      31.284  47.264  13.473  1.00  0.92           H  
ATOM   3780  HA  TRP A 254      31.660  44.969  15.353  1.00  0.92           H  
ATOM   3781 1HB  TRP A 254      30.092  47.552  15.691  1.00  0.92           H  
ATOM   3782 2HB  TRP A 254      29.862  46.153  16.729  1.00  0.92           H  
ATOM   3783  HD1 TRP A 254      32.987  48.402  15.744  1.00  0.92           H  
ATOM   3784  HE1 TRP A 254      34.349  48.777  17.940  1.00  0.92           H  
ATOM   3785  HE3 TRP A 254      30.107  45.632  18.934  1.00  0.92           H  
ATOM   3786  HZ2 TRP A 254      34.090  48.087  20.636  1.00  0.92           H  
ATOM   3787  HZ3 TRP A 254      30.664  45.566  21.313  1.00  0.92           H  
ATOM   3788  HH2 TRP A 254      32.628  46.776  22.172  1.00  0.92           H  
ATOM   3789  N   LEU A 255      29.421  43.943  14.926  1.00  0.82           N  
ATOM   3790  CA  LEU A 255      28.144  43.318  14.613  1.00  0.82           C  
ATOM   3791  C   LEU A 255      27.160  43.959  15.560  1.00  0.82           C  
ATOM   3792  O   LEU A 255      27.505  44.193  16.728  1.00  0.82           O  
ATOM   3793  CB  LEU A 255      28.188  41.797  14.773  1.00  0.82           C  
ATOM   3794  CG  LEU A 255      28.761  41.006  13.563  1.00  0.82           C  
ATOM   3795  CD1 LEU A 255      30.202  41.274  13.469  1.00  0.82           C  
ATOM   3796  CD2 LEU A 255      28.526  39.522  13.699  1.00  0.82           C  
ATOM   3797  H   LEU A 255      30.039  43.508  15.604  1.00  0.82           H  
ATOM   3798  HA  LEU A 255      27.840  43.563  13.604  1.00  0.82           H  
ATOM   3799 1HB  LEU A 255      28.841  41.605  15.589  1.00  0.82           H  
ATOM   3800 2HB  LEU A 255      27.194  41.422  15.013  1.00  0.82           H  
ATOM   3801  HG  LEU A 255      28.288  41.359  12.655  1.00  0.82           H  
ATOM   3802 1HD1 LEU A 255      30.606  40.743  12.606  1.00  0.82           H  
ATOM   3803 2HD1 LEU A 255      30.354  42.342  13.353  1.00  0.82           H  
ATOM   3804 3HD1 LEU A 255      30.702  40.932  14.377  1.00  0.82           H  
ATOM   3805 1HD2 LEU A 255      28.945  39.029  12.826  1.00  0.82           H  
ATOM   3806 2HD2 LEU A 255      29.019  39.166  14.581  1.00  0.82           H  
ATOM   3807 3HD2 LEU A 255      27.459  39.310  13.764  1.00  0.82           H  
ATOM   3808  N   ALA A 256      25.954  44.235  15.075  1.00  0.76           N  
ATOM   3809  CA  ALA A 256      24.943  44.917  15.874  1.00  0.76           C  
ATOM   3810  C   ALA A 256      23.513  44.469  15.600  1.00  0.76           C  
ATOM   3811  O   ALA A 256      23.198  43.882  14.562  1.00  0.76           O  
ATOM   3812  CB  ALA A 256      25.035  46.401  15.611  1.00  0.76           C  
ATOM   3813  H   ALA A 256      25.768  44.031  14.096  1.00  0.76           H  
ATOM   3814  HA  ALA A 256      25.156  44.726  16.921  1.00  0.76           H  
ATOM   3815 1HB  ALA A 256      24.310  46.933  16.229  1.00  0.76           H  
ATOM   3816 2HB  ALA A 256      26.040  46.746  15.847  1.00  0.76           H  
ATOM   3817 3HB  ALA A 256      24.828  46.588  14.563  1.00  0.76           H  
ATOM   3818  N   PHE A 257      22.656  44.765  16.573  1.00  0.74           N  
ATOM   3819  CA  PHE A 257      21.217  44.509  16.550  1.00  0.74           C  
ATOM   3820  C   PHE A 257      20.479  45.793  16.852  1.00  0.74           C  
ATOM   3821  O   PHE A 257      20.746  46.427  17.871  1.00  0.74           O  
ATOM   3822  CB  PHE A 257      20.833  43.463  17.574  1.00  0.74           C  
ATOM   3823  CG  PHE A 257      19.377  43.164  17.620  1.00  0.74           C  
ATOM   3824  CD1 PHE A 257      18.629  43.053  16.466  1.00  0.74           C  
ATOM   3825  CD2 PHE A 257      18.752  42.980  18.830  1.00  0.74           C  
ATOM   3826  CE1 PHE A 257      17.283  42.768  16.516  1.00  0.74           C  
ATOM   3827  CE2 PHE A 257      17.411  42.694  18.889  1.00  0.74           C  
ATOM   3828  CZ  PHE A 257      16.678  42.587  17.736  1.00  0.74           C  
ATOM   3829  H   PHE A 257      23.032  45.253  17.391  1.00  0.74           H  
ATOM   3830  HA  PHE A 257      20.927  44.167  15.556  1.00  0.74           H  
ATOM   3831 1HB  PHE A 257      21.370  42.560  17.386  1.00  0.74           H  
ATOM   3832 2HB  PHE A 257      21.116  43.820  18.553  1.00  0.74           H  
ATOM   3833  HD1 PHE A 257      19.120  43.192  15.510  1.00  0.74           H  
ATOM   3834  HD2 PHE A 257      19.336  43.065  19.747  1.00  0.74           H  
ATOM   3835  HE1 PHE A 257      16.713  42.684  15.593  1.00  0.74           H  
ATOM   3836  HE2 PHE A 257      16.926  42.550  19.852  1.00  0.74           H  
ATOM   3837  HZ  PHE A 257      15.622  42.357  17.804  1.00  0.74           H  
ATOM   3838  N   GLN A 258      19.562  46.199  15.989  1.00  0.74           N  
ATOM   3839  CA  GLN A 258      18.896  47.477  16.202  1.00  0.74           C  
ATOM   3840  C   GLN A 258      20.009  48.504  16.331  1.00  0.74           C  
ATOM   3841  O   GLN A 258      20.883  48.560  15.476  1.00  0.74           O  
ATOM   3842  CB  GLN A 258      18.008  47.457  17.472  1.00  0.74           C  
ATOM   3843  CG  GLN A 258      16.829  46.506  17.418  1.00  0.74           C  
ATOM   3844  CD  GLN A 258      16.088  46.402  18.734  1.00  0.74           C  
ATOM   3845  OE1 GLN A 258      16.644  46.661  19.802  1.00  0.74           O  
ATOM   3846  NE2 GLN A 258      14.816  46.015  18.672  1.00  0.74           N  
ATOM   3847  H   GLN A 258      19.348  45.638  15.163  1.00  0.74           H  
ATOM   3848  HA  GLN A 258      18.297  47.731  15.331  1.00  0.74           H  
ATOM   3849 1HB  GLN A 258      18.581  47.221  18.362  1.00  0.74           H  
ATOM   3850 2HB  GLN A 258      17.585  48.450  17.614  1.00  0.74           H  
ATOM   3851 1HG  GLN A 258      16.129  46.869  16.682  1.00  0.74           H  
ATOM   3852 2HG  GLN A 258      17.183  45.532  17.138  1.00  0.74           H  
ATOM   3853 1HE2 GLN A 258      14.278  45.929  19.512  1.00  0.74           H  
ATOM   3854 2HE2 GLN A 258      14.399  45.813  17.789  1.00  0.74           H  
ATOM   3855  N   PHE A 259      20.041  49.290  17.392  1.00  0.75           N  
ATOM   3856  CA  PHE A 259      21.098  50.283  17.461  1.00  0.75           C  
ATOM   3857  C   PHE A 259      22.087  49.977  18.586  1.00  0.75           C  
ATOM   3858  O   PHE A 259      22.843  50.848  19.025  1.00  0.75           O  
ATOM   3859  CB  PHE A 259      20.449  51.646  17.555  1.00  0.75           C  
ATOM   3860  CG  PHE A 259      19.485  51.808  16.387  1.00  0.75           C  
ATOM   3861  CD1 PHE A 259      18.110  51.731  16.594  1.00  0.75           C  
ATOM   3862  CD2 PHE A 259      19.945  51.953  15.081  1.00  0.75           C  
ATOM   3863  CE1 PHE A 259      17.225  51.822  15.538  1.00  0.75           C  
ATOM   3864  CE2 PHE A 259      19.054  52.038  14.023  1.00  0.75           C  
ATOM   3865  CZ  PHE A 259      17.694  51.977  14.255  1.00  0.75           C  
ATOM   3866  H   PHE A 259      19.352  49.225  18.127  1.00  0.75           H  
ATOM   3867  HA  PHE A 259      21.661  50.264  16.528  1.00  0.75           H  
ATOM   3868 1HB  PHE A 259      19.900  51.744  18.491  1.00  0.75           H  
ATOM   3869 2HB  PHE A 259      21.202  52.432  17.508  1.00  0.75           H  
ATOM   3870  HD1 PHE A 259      17.732  51.600  17.609  1.00  0.75           H  
ATOM   3871  HD2 PHE A 259      21.020  51.989  14.895  1.00  0.75           H  
ATOM   3872  HE1 PHE A 259      16.160  51.768  15.725  1.00  0.75           H  
ATOM   3873  HE2 PHE A 259      19.429  52.147  13.000  1.00  0.75           H  
ATOM   3874  HZ  PHE A 259      16.995  52.048  13.423  1.00  0.75           H  
ATOM   3875  N   ASP A 260      22.074  48.719  19.028  1.00  0.77           N  
ATOM   3876  CA  ASP A 260      22.956  48.203  20.064  1.00  0.77           C  
ATOM   3877  C   ASP A 260      24.132  47.431  19.485  1.00  0.77           C  
ATOM   3878  O   ASP A 260      23.965  46.476  18.723  1.00  0.77           O  
ATOM   3879  CB  ASP A 260      22.201  47.281  21.018  1.00  0.77           C  
ATOM   3880  CG  ASP A 260      21.206  48.020  21.933  1.00  0.77           C  
ATOM   3881  OD1 ASP A 260      21.296  49.222  22.052  1.00  0.77           O  
ATOM   3882  OD2 ASP A 260      20.382  47.368  22.520  1.00  0.77           O  
ATOM   3883  H   ASP A 260      21.427  48.059  18.595  1.00  0.77           H  
ATOM   3884  HA  ASP A 260      23.350  49.045  20.631  1.00  0.77           H  
ATOM   3885 1HB  ASP A 260      21.648  46.539  20.433  1.00  0.77           H  
ATOM   3886 2HB  ASP A 260      22.920  46.738  21.636  1.00  0.77           H  
ATOM   3887  N   LYS A 261      25.343  47.831  19.832  1.00  0.79           N  
ATOM   3888  CA  LYS A 261      26.485  47.068  19.352  1.00  0.79           C  
ATOM   3889  C   LYS A 261      26.495  45.728  20.090  1.00  0.79           C  
ATOM   3890  O   LYS A 261      26.255  45.700  21.298  1.00  0.79           O  
ATOM   3891  CB  LYS A 261      27.774  47.839  19.601  1.00  0.79           C  
ATOM   3892  CG  LYS A 261      27.936  49.101  18.778  1.00  0.79           C  
ATOM   3893  CD  LYS A 261      29.253  49.774  19.106  1.00  0.79           C  
ATOM   3894  CE  LYS A 261      29.443  51.058  18.343  1.00  0.79           C  
ATOM   3895  NZ  LYS A 261      30.692  51.733  18.742  1.00  0.79           N  
ATOM   3896  H   LYS A 261      25.468  48.635  20.432  1.00  0.79           H  
ATOM   3897  HA  LYS A 261      26.377  46.875  18.286  1.00  0.79           H  
ATOM   3898 1HB  LYS A 261      27.857  48.098  20.657  1.00  0.79           H  
ATOM   3899 2HB  LYS A 261      28.580  47.211  19.362  1.00  0.79           H  
ATOM   3900 1HG  LYS A 261      27.921  48.845  17.714  1.00  0.79           H  
ATOM   3901 2HG  LYS A 261      27.115  49.788  18.983  1.00  0.79           H  
ATOM   3902 1HD  LYS A 261      29.302  49.984  20.174  1.00  0.79           H  
ATOM   3903 2HD  LYS A 261      30.067  49.112  18.855  1.00  0.79           H  
ATOM   3904 1HE  LYS A 261      29.483  50.848  17.272  1.00  0.79           H  
ATOM   3905 2HE  LYS A 261      28.605  51.726  18.542  1.00  0.79           H  
ATOM   3906 1HZ  LYS A 261      30.772  52.598  18.208  1.00  0.79           H  
ATOM   3907 2HZ  LYS A 261      30.666  51.952  19.721  1.00  0.79           H  
ATOM   3908 3HZ  LYS A 261      31.482  51.145  18.546  1.00  0.79           H  
ATOM   3909  N   LEU A 262      26.749  44.627  19.380  1.00  0.81           N  
ATOM   3910  CA  LEU A 262      26.822  43.294  19.989  1.00  0.81           C  
ATOM   3911  C   LEU A 262      28.259  42.814  20.205  1.00  0.81           C  
ATOM   3912  O   LEU A 262      28.644  42.471  21.326  1.00  0.81           O  
ATOM   3913  CB  LEU A 262      26.040  42.305  19.118  1.00  0.81           C  
ATOM   3914  CG  LEU A 262      24.582  42.108  19.466  1.00  0.81           C  
ATOM   3915  CD1 LEU A 262      23.904  43.431  19.613  1.00  0.81           C  
ATOM   3916  CD2 LEU A 262      23.917  41.307  18.372  1.00  0.81           C  
ATOM   3917  H   LEU A 262      26.919  44.696  18.383  1.00  0.81           H  
ATOM   3918  HA  LEU A 262      26.336  43.338  20.962  1.00  0.81           H  
ATOM   3919 1HB  LEU A 262      26.088  42.630  18.088  1.00  0.81           H  
ATOM   3920 2HB  LEU A 262      26.526  41.352  19.189  1.00  0.81           H  
ATOM   3921  HG  LEU A 262      24.509  41.577  20.385  1.00  0.81           H  
ATOM   3922 1HD1 LEU A 262      22.870  43.293  19.859  1.00  0.81           H  
ATOM   3923 2HD1 LEU A 262      24.376  43.996  20.404  1.00  0.81           H  
ATOM   3924 3HD1 LEU A 262      23.982  43.965  18.705  1.00  0.81           H  
ATOM   3925 1HD2 LEU A 262      22.873  41.152  18.625  1.00  0.81           H  
ATOM   3926 2HD2 LEU A 262      23.989  41.848  17.426  1.00  0.81           H  
ATOM   3927 3HD2 LEU A 262      24.405  40.354  18.279  1.00  0.81           H  
ATOM   3928  N   LEU A 263      29.054  42.770  19.133  1.00  0.83           N  
ATOM   3929  CA  LEU A 263      30.456  42.361  19.285  1.00  0.83           C  
ATOM   3930  C   LEU A 263      31.371  42.993  18.232  1.00  0.83           C  
ATOM   3931  O   LEU A 263      30.952  43.182  17.095  1.00  0.83           O  
ATOM   3932  CB  LEU A 263      30.609  40.832  19.185  1.00  0.83           C  
ATOM   3933  CG  LEU A 263      30.356  40.217  17.810  1.00  0.83           C  
ATOM   3934  CD1 LEU A 263      31.158  38.905  17.660  1.00  0.83           C  
ATOM   3935  CD2 LEU A 263      28.874  39.943  17.690  1.00  0.83           C  
ATOM   3936  H   LEU A 263      28.679  43.076  18.234  1.00  0.83           H  
ATOM   3937  HA  LEU A 263      30.759  42.658  20.278  1.00  0.83           H  
ATOM   3938 1HB  LEU A 263      31.629  40.582  19.448  1.00  0.83           H  
ATOM   3939 2HB  LEU A 263      29.936  40.357  19.901  1.00  0.83           H  
ATOM   3940  HG  LEU A 263      30.681  40.906  17.032  1.00  0.83           H  
ATOM   3941 1HD1 LEU A 263      30.968  38.472  16.677  1.00  0.83           H  
ATOM   3942 2HD1 LEU A 263      32.229  39.120  17.761  1.00  0.83           H  
ATOM   3943 3HD1 LEU A 263      30.856  38.199  18.430  1.00  0.83           H  
ATOM   3944 1HD2 LEU A 263      28.652  39.506  16.737  1.00  0.83           H  
ATOM   3945 2HD2 LEU A 263      28.596  39.260  18.457  1.00  0.83           H  
ATOM   3946 3HD2 LEU A 263      28.324  40.869  17.796  1.00  0.83           H  
ATOM   3947  N   PRO A 264      32.644  43.293  18.530  1.00  0.85           N  
ATOM   3948  CA  PRO A 264      33.610  43.728  17.551  1.00  0.85           C  
ATOM   3949  C   PRO A 264      33.801  42.588  16.584  1.00  0.85           C  
ATOM   3950  O   PRO A 264      33.846  41.431  17.005  1.00  0.85           O  
ATOM   3951  CB  PRO A 264      34.888  43.942  18.363  1.00  0.85           C  
ATOM   3952  CG  PRO A 264      34.431  44.085  19.782  1.00  0.85           C  
ATOM   3953  CD  PRO A 264      33.185  43.212  19.898  1.00  0.85           C  
ATOM   3954  HA  PRO A 264      33.279  44.646  17.048  1.00  0.85           H  
ATOM   3955 1HB  PRO A 264      35.569  43.096  18.221  1.00  0.85           H  
ATOM   3956 2HB  PRO A 264      35.408  44.844  18.001  1.00  0.85           H  
ATOM   3957 1HG  PRO A 264      35.229  43.753  20.467  1.00  0.85           H  
ATOM   3958 2HG  PRO A 264      34.265  45.112  20.002  1.00  0.85           H  
ATOM   3959 1HD  PRO A 264      33.449  42.177  20.148  1.00  0.85           H  
ATOM   3960 2HD  PRO A 264      32.548  43.667  20.643  1.00  0.85           H  
ATOM   3961  N   VAL A 265      34.089  42.879  15.329  1.00  0.88           N  
ATOM   3962  CA  VAL A 265      34.402  41.780  14.422  1.00  0.88           C  
ATOM   3963  C   VAL A 265      35.705  41.099  14.855  1.00  0.88           C  
ATOM   3964  O   VAL A 265      35.912  39.910  14.634  1.00  0.88           O  
ATOM   3965  CB  VAL A 265      34.533  42.265  12.966  1.00  0.88           C  
ATOM   3966  CG1 VAL A 265      33.227  42.840  12.469  1.00  0.88           C  
ATOM   3967  CG2 VAL A 265      35.652  43.285  12.837  1.00  0.88           C  
ATOM   3968  H   VAL A 265      34.041  43.842  14.998  1.00  0.88           H  
ATOM   3969  HA  VAL A 265      33.591  41.050  14.467  1.00  0.88           H  
ATOM   3970  HB  VAL A 265      34.769  41.443  12.366  1.00  0.88           H  
ATOM   3971 1HG1 VAL A 265      33.326  43.155  11.436  1.00  0.88           H  
ATOM   3972 2HG1 VAL A 265      32.500  42.085  12.528  1.00  0.88           H  
ATOM   3973 3HG1 VAL A 265      32.934  43.675  13.072  1.00  0.88           H  
ATOM   3974 1HG2 VAL A 265      35.737  43.587  11.798  1.00  0.88           H  
ATOM   3975 2HG2 VAL A 265      35.439  44.145  13.447  1.00  0.88           H  
ATOM   3976 3HG2 VAL A 265      36.592  42.849  13.147  1.00  0.88           H  
ATOM   3977  N   GLY A 266      36.558  41.847  15.553  1.00  0.91           N  
ATOM   3978  CA  GLY A 266      37.833  41.357  16.051  1.00  0.91           C  
ATOM   3979  C   GLY A 266      37.711  40.259  17.110  1.00  0.91           C  
ATOM   3980  O   GLY A 266      38.699  39.587  17.407  1.00  0.91           O  
ATOM   3981  H   GLY A 266      36.306  42.808  15.719  1.00  0.91           H  
ATOM   3982 1HA  GLY A 266      38.417  40.978  15.212  1.00  0.91           H  
ATOM   3983 2HA  GLY A 266      38.393  42.193  16.466  1.00  0.91           H  
ATOM   3984  N   GLU A 267      36.524  40.078  17.707  1.00  0.93           N  
ATOM   3985  CA  GLU A 267      36.376  39.028  18.708  1.00  0.93           C  
ATOM   3986  C   GLU A 267      35.835  37.736  18.096  1.00  0.93           C  
ATOM   3987  O   GLU A 267      35.620  36.753  18.806  1.00  0.93           O  
ATOM   3988  CB  GLU A 267      35.527  39.493  19.893  1.00  0.93           C  
ATOM   3989  CG  GLU A 267      36.188  40.639  20.688  1.00  0.93           C  
ATOM   3990  CD  GLU A 267      35.447  41.074  21.954  1.00  0.93           C  
ATOM   3991  OE1 GLU A 267      34.417  40.510  22.271  1.00  0.93           O  
ATOM   3992  OE2 GLU A 267      35.913  41.982  22.596  1.00  0.93           O  
ATOM   3993  H   GLU A 267      35.711  40.636  17.446  1.00  0.93           H  
ATOM   3994  HA  GLU A 267      37.364  38.802  19.107  1.00  0.93           H  
ATOM   3995 1HB  GLU A 267      34.559  39.845  19.526  1.00  0.93           H  
ATOM   3996 2HB  GLU A 267      35.347  38.659  20.566  1.00  0.93           H  
ATOM   3997 1HG  GLU A 267      37.192  40.324  20.967  1.00  0.93           H  
ATOM   3998 2HG  GLU A 267      36.288  41.494  20.025  1.00  0.93           H  
ATOM   3999  N   LEU A 268      35.618  37.739  16.780  1.00  0.95           N  
ATOM   4000  CA  LEU A 268      35.147  36.566  16.059  1.00  0.95           C  
ATOM   4001  C   LEU A 268      36.323  35.884  15.362  1.00  0.95           C  
ATOM   4002  O   LEU A 268      37.067  36.506  14.609  1.00  0.95           O  
ATOM   4003  CB  LEU A 268      34.005  36.944  15.091  1.00  0.95           C  
ATOM   4004  CG  LEU A 268      33.473  35.828  14.151  1.00  0.95           C  
ATOM   4005  CD1 LEU A 268      32.898  34.705  14.960  1.00  0.95           C  
ATOM   4006  CD2 LEU A 268      32.368  36.408  13.264  1.00  0.95           C  
ATOM   4007  H   LEU A 268      35.805  38.582  16.235  1.00  0.95           H  
ATOM   4008  HA  LEU A 268      34.739  35.859  16.780  1.00  0.95           H  
ATOM   4009 1HB  LEU A 268      33.163  37.300  15.682  1.00  0.95           H  
ATOM   4010 2HB  LEU A 268      34.350  37.768  14.460  1.00  0.95           H  
ATOM   4011  HG  LEU A 268      34.269  35.464  13.536  1.00  0.95           H  
ATOM   4012 1HD1 LEU A 268      32.510  33.932  14.304  1.00  0.95           H  
ATOM   4013 2HD1 LEU A 268      33.661  34.270  15.605  1.00  0.95           H  
ATOM   4014 3HD1 LEU A 268      32.112  35.087  15.567  1.00  0.95           H  
ATOM   4015 1HD2 LEU A 268      31.989  35.635  12.593  1.00  0.95           H  
ATOM   4016 2HD2 LEU A 268      31.553  36.781  13.887  1.00  0.95           H  
ATOM   4017 3HD2 LEU A 268      32.777  37.214  12.690  1.00  0.95           H  
ATOM   4018  N   LYS A 269      36.488  34.590  15.629  1.00  0.95           N  
ATOM   4019  CA  LYS A 269      37.571  33.762  15.083  1.00  0.95           C  
ATOM   4020  C   LYS A 269      37.561  33.660  13.559  1.00  0.95           C  
ATOM   4021  O   LYS A 269      38.571  33.335  12.931  1.00  0.95           O  
ATOM   4022  CB  LYS A 269      37.458  32.346  15.634  1.00  0.95           C  
ATOM   4023  CG  LYS A 269      37.753  32.206  17.103  1.00  0.95           C  
ATOM   4024  CD  LYS A 269      37.556  30.773  17.534  1.00  0.95           C  
ATOM   4025  CE  LYS A 269      37.806  30.587  19.016  1.00  0.95           C  
ATOM   4026  NZ  LYS A 269      37.500  29.203  19.437  1.00  0.95           N  
ATOM   4027  H   LYS A 269      35.832  34.151  16.268  1.00  0.95           H  
ATOM   4028  HA  LYS A 269      38.522  34.200  15.387  1.00  0.95           H  
ATOM   4029 1HB  LYS A 269      36.439  31.979  15.471  1.00  0.95           H  
ATOM   4030 2HB  LYS A 269      38.129  31.687  15.086  1.00  0.95           H  
ATOM   4031 1HG  LYS A 269      38.777  32.511  17.310  1.00  0.95           H  
ATOM   4032 2HG  LYS A 269      37.073  32.842  17.672  1.00  0.95           H  
ATOM   4033 1HD  LYS A 269      36.526  30.484  17.314  1.00  0.95           H  
ATOM   4034 2HD  LYS A 269      38.222  30.122  16.974  1.00  0.95           H  
ATOM   4035 1HE  LYS A 269      38.846  30.810  19.243  1.00  0.95           H  
ATOM   4036 2HE  LYS A 269      37.165  31.275  19.571  1.00  0.95           H  
ATOM   4037 1HZ  LYS A 269      37.650  29.097  20.425  1.00  0.95           H  
ATOM   4038 2HZ  LYS A 269      36.499  29.045  19.207  1.00  0.95           H  
ATOM   4039 3HZ  LYS A 269      38.077  28.548  18.934  1.00  0.95           H  
ATOM   4040  N   ILE A 270      36.404  33.898  12.978  1.00  0.94           N  
ATOM   4041  CA  ILE A 270      36.210  33.768  11.555  1.00  0.94           C  
ATOM   4042  C   ILE A 270      36.336  35.125  10.881  1.00  0.94           C  
ATOM   4043  O   ILE A 270      35.630  36.063  11.233  1.00  0.94           O  
ATOM   4044  CB  ILE A 270      34.819  33.263  11.293  1.00  0.94           C  
ATOM   4045  CG1 ILE A 270      34.593  32.033  11.980  1.00  0.94           C  
ATOM   4046  CG2 ILE A 270      34.715  33.002   9.868  1.00  0.94           C  
ATOM   4047  CD1 ILE A 270      33.168  31.651  11.966  1.00  0.94           C  
ATOM   4048  H   ILE A 270      35.630  34.170  13.560  1.00  0.94           H  
ATOM   4049  HA  ILE A 270      36.954  33.086  11.145  1.00  0.94           H  
ATOM   4050  HB  ILE A 270      34.075  33.991  11.604  1.00  0.94           H  
ATOM   4051 1HG1 ILE A 270      35.188  31.277  11.512  1.00  0.94           H  
ATOM   4052 2HG1 ILE A 270      34.907  32.128  13.023  1.00  0.94           H  
ATOM   4053 1HG2 ILE A 270      33.727  32.617   9.646  1.00  0.94           H  
ATOM   4054 2HG2 ILE A 270      34.892  33.929   9.336  1.00  0.94           H  
ATOM   4055 3HG2 ILE A 270      35.465  32.266   9.568  1.00  0.94           H  
ATOM   4056 1HD1 ILE A 270      33.059  30.732  12.499  1.00  0.94           H  
ATOM   4057 2HD1 ILE A 270      32.580  32.423  12.454  1.00  0.94           H  
ATOM   4058 3HD1 ILE A 270      32.826  31.529  10.942  1.00  0.94           H  
ATOM   4059  N   ARG A 271      37.240  35.237   9.925  1.00  0.93           N  
ATOM   4060  CA  ARG A 271      37.487  36.507   9.250  1.00  0.93           C  
ATOM   4061  C   ARG A 271      36.648  36.683   7.977  1.00  0.93           C  
ATOM   4062  O   ARG A 271      36.263  35.698   7.341  1.00  0.93           O  
ATOM   4063  CB  ARG A 271      38.965  36.594   8.917  1.00  0.93           C  
ATOM   4064  CG  ARG A 271      39.885  36.584  10.163  1.00  0.93           C  
ATOM   4065  CD  ARG A 271      41.334  36.561   9.804  1.00  0.93           C  
ATOM   4066  NE  ARG A 271      42.203  36.512  10.970  1.00  0.93           N  
ATOM   4067  CZ  ARG A 271      43.550  36.389  10.914  1.00  0.93           C  
ATOM   4068  NH1 ARG A 271      44.160  36.302   9.754  1.00  0.93           N  
ATOM   4069  NH2 ARG A 271      44.263  36.356  12.029  1.00  0.93           N  
ATOM   4070  H   ARG A 271      37.783  34.424   9.669  1.00  0.93           H  
ATOM   4071  HA  ARG A 271      37.238  37.315   9.938  1.00  0.93           H  
ATOM   4072 1HB  ARG A 271      39.239  35.759   8.286  1.00  0.93           H  
ATOM   4073 2HB  ARG A 271      39.163  37.509   8.355  1.00  0.93           H  
ATOM   4074 1HG  ARG A 271      39.693  37.475  10.760  1.00  0.93           H  
ATOM   4075 2HG  ARG A 271      39.670  35.696  10.763  1.00  0.93           H  
ATOM   4076 1HD  ARG A 271      41.533  35.681   9.227  1.00  0.93           H  
ATOM   4077 2HD  ARG A 271      41.586  37.446   9.222  1.00  0.93           H  
ATOM   4078  HE  ARG A 271      41.771  36.573  11.882  1.00  0.93           H  
ATOM   4079 1HH1 ARG A 271      43.626  36.318   8.883  1.00  0.93           H  
ATOM   4080 2HH1 ARG A 271      45.169  36.218   9.726  1.00  0.93           H  
ATOM   4081 1HH2 ARG A 271      43.803  36.421  12.926  1.00  0.93           H  
ATOM   4082 2HH2 ARG A 271      45.270  36.262  11.979  1.00  0.93           H  
ATOM   4083  N   GLY A 272      36.402  37.942   7.595  1.00  0.92           N  
ATOM   4084  CA  GLY A 272      35.741  38.292   6.337  1.00  0.92           C  
ATOM   4085  C   GLY A 272      34.283  38.740   6.460  1.00  0.92           C  
ATOM   4086  O   GLY A 272      33.491  38.171   7.219  1.00  0.92           O  
ATOM   4087  H   GLY A 272      36.713  38.717   8.176  1.00  0.92           H  
ATOM   4088 1HA  GLY A 272      36.314  39.106   5.896  1.00  0.92           H  
ATOM   4089 2HA  GLY A 272      35.809  37.455   5.645  1.00  0.92           H  
ATOM   4090  N   ALA A 273      33.906  39.721   5.632  1.00  0.89           N  
ATOM   4091  CA  ALA A 273      32.552  40.278   5.650  1.00  0.89           C  
ATOM   4092  C   ALA A 273      31.487  39.212   5.389  1.00  0.89           C  
ATOM   4093  O   ALA A 273      30.404  39.258   5.965  1.00  0.89           O  
ATOM   4094  CB  ALA A 273      32.431  41.399   4.647  1.00  0.89           C  
ATOM   4095  H   ALA A 273      34.616  40.120   5.015  1.00  0.89           H  
ATOM   4096  HA  ALA A 273      32.378  40.691   6.631  1.00  0.89           H  
ATOM   4097 1HB  ALA A 273      31.455  41.827   4.724  1.00  0.89           H  
ATOM   4098 2HB  ALA A 273      33.177  42.163   4.869  1.00  0.89           H  
ATOM   4099 3HB  ALA A 273      32.581  41.034   3.651  1.00  0.89           H  
ATOM   4100  N   HIS A 274      31.794  38.235   4.538  1.00  0.86           N  
ATOM   4101  CA  HIS A 274      30.841  37.165   4.250  1.00  0.86           C  
ATOM   4102  C   HIS A 274      30.462  36.451   5.532  1.00  0.86           C  
ATOM   4103  O   HIS A 274      29.289  36.209   5.819  1.00  0.86           O  
ATOM   4104  CB  HIS A 274      31.409  36.142   3.262  1.00  0.86           C  
ATOM   4105  CG  HIS A 274      30.512  34.966   3.087  1.00  0.86           C  
ATOM   4106  ND1 HIS A 274      29.327  35.016   2.380  1.00  0.86           N  
ATOM   4107  CD2 HIS A 274      30.622  33.707   3.559  1.00  0.86           C  
ATOM   4108  CE1 HIS A 274      28.740  33.832   2.431  1.00  0.86           C  
ATOM   4109  NE2 HIS A 274      29.502  33.020   3.158  1.00  0.86           N  
ATOM   4110  H   HIS A 274      32.698  38.236   4.097  1.00  0.86           H  
ATOM   4111  HA  HIS A 274      29.933  37.587   3.819  1.00  0.86           H  
ATOM   4112 1HB  HIS A 274      31.563  36.613   2.288  1.00  0.86           H  
ATOM   4113 2HB  HIS A 274      32.378  35.787   3.613  1.00  0.86           H  
ATOM   4114  HD1 HIS A 274      28.941  35.819   1.931  1.00  0.86           H  
ATOM   4115  HD2 HIS A 274      31.374  33.213   4.168  1.00  0.86           H  
ATOM   4116  HE1 HIS A 274      27.785  33.666   1.935  1.00  0.86           H  
ATOM   4117  N   ASN A 275      31.466  36.097   6.301  1.00  0.83           N  
ATOM   4118  CA  ASN A 275      31.253  35.376   7.528  1.00  0.83           C  
ATOM   4119  C   ASN A 275      30.561  36.234   8.574  1.00  0.83           C  
ATOM   4120  O   ASN A 275      29.793  35.722   9.394  1.00  0.83           O  
ATOM   4121  CB  ASN A 275      32.566  34.839   7.964  1.00  0.83           C  
ATOM   4122  CG  ASN A 275      32.926  33.677   7.081  1.00  0.83           C  
ATOM   4123  OD1 ASN A 275      32.029  32.936   6.659  1.00  0.83           O  
ATOM   4124  ND2 ASN A 275      34.168  33.518   6.750  1.00  0.83           N  
ATOM   4125  H   ASN A 275      32.408  36.349   6.036  1.00  0.83           H  
ATOM   4126  HA  ASN A 275      30.597  34.535   7.316  1.00  0.83           H  
ATOM   4127 1HB  ASN A 275      33.339  35.612   7.893  1.00  0.83           H  
ATOM   4128 2HB  ASN A 275      32.494  34.528   8.998  1.00  0.83           H  
ATOM   4129 1HD2 ASN A 275      34.422  32.758   6.155  1.00  0.83           H  
ATOM   4130 2HD2 ASN A 275      34.888  34.169   7.077  1.00  0.83           H  
ATOM   4131  N   TYR A 276      30.777  37.546   8.518  1.00  0.79           N  
ATOM   4132  CA  TYR A 276      30.072  38.420   9.438  1.00  0.79           C  
ATOM   4133  C   TYR A 276      28.584  38.333   9.099  1.00  0.79           C  
ATOM   4134  O   TYR A 276      27.745  38.243   9.991  1.00  0.79           O  
ATOM   4135  CB  TYR A 276      30.581  39.847   9.330  1.00  0.79           C  
ATOM   4136  CG  TYR A 276      32.034  39.939   9.673  1.00  0.79           C  
ATOM   4137  CD1 TYR A 276      32.818  41.005   9.246  1.00  0.79           C  
ATOM   4138  CD2 TYR A 276      32.600  38.914  10.378  1.00  0.79           C  
ATOM   4139  CE1 TYR A 276      34.169  41.012   9.533  1.00  0.79           C  
ATOM   4140  CE2 TYR A 276      33.935  38.929  10.670  1.00  0.79           C  
ATOM   4141  CZ  TYR A 276      34.719  39.957  10.251  1.00  0.79           C  
ATOM   4142  OH  TYR A 276      36.059  39.957  10.572  1.00  0.79           O  
ATOM   4143  H   TYR A 276      31.461  37.922   7.858  1.00  0.79           H  
ATOM   4144  HA  TYR A 276      30.212  38.062  10.458  1.00  0.79           H  
ATOM   4145 1HB  TYR A 276      30.424  40.234   8.327  1.00  0.79           H  
ATOM   4146 2HB  TYR A 276      30.034  40.460  10.016  1.00  0.79           H  
ATOM   4147  HD1 TYR A 276      32.377  41.822   8.680  1.00  0.79           H  
ATOM   4148  HD2 TYR A 276      31.983  38.079  10.704  1.00  0.79           H  
ATOM   4149  HE1 TYR A 276      34.801  41.834   9.202  1.00  0.79           H  
ATOM   4150  HE2 TYR A 276      34.376  38.113  11.232  1.00  0.79           H  
ATOM   4151  HH  TYR A 276      36.246  39.203  11.145  1.00  0.79           H  
ATOM   4152  N   SER A 277      28.261  38.292   7.795  1.00  0.75           N  
ATOM   4153  CA  SER A 277      26.870  38.195   7.352  1.00  0.75           C  
ATOM   4154  C   SER A 277      26.246  36.919   7.889  1.00  0.75           C  
ATOM   4155  O   SER A 277      25.126  36.934   8.402  1.00  0.75           O  
ATOM   4156  CB  SER A 277      26.750  38.190   5.833  1.00  0.75           C  
ATOM   4157  OG  SER A 277      25.405  38.133   5.442  1.00  0.75           O  
ATOM   4158  H   SER A 277      29.005  38.374   7.099  1.00  0.75           H  
ATOM   4159  HA  SER A 277      26.316  39.045   7.740  1.00  0.75           H  
ATOM   4160 1HB  SER A 277      27.216  39.056   5.419  1.00  0.75           H  
ATOM   4161 2HB  SER A 277      27.259  37.337   5.429  1.00  0.75           H  
ATOM   4162  HG  SER A 277      25.109  37.246   5.670  1.00  0.75           H  
ATOM   4163  N   ASN A 278      26.989  35.816   7.790  1.00  0.71           N  
ATOM   4164  CA  ASN A 278      26.495  34.528   8.251  1.00  0.71           C  
ATOM   4165  C   ASN A 278      26.239  34.566   9.756  1.00  0.71           C  
ATOM   4166  O   ASN A 278      25.220  34.062  10.240  1.00  0.71           O  
ATOM   4167  CB  ASN A 278      27.507  33.465   7.929  1.00  0.71           C  
ATOM   4168  CG  ASN A 278      27.624  33.313   6.474  1.00  0.71           C  
ATOM   4169  OD1 ASN A 278      26.742  33.799   5.755  1.00  0.71           O  
ATOM   4170  ND2 ASN A 278      28.672  32.682   6.010  1.00  0.71           N  
ATOM   4171  H   ASN A 278      27.905  35.884   7.339  1.00  0.71           H  
ATOM   4172  HA  ASN A 278      25.552  34.309   7.750  1.00  0.71           H  
ATOM   4173 1HB  ASN A 278      28.474  33.730   8.347  1.00  0.71           H  
ATOM   4174 2HB  ASN A 278      27.201  32.515   8.366  1.00  0.71           H  
ATOM   4175 1HD2 ASN A 278      28.818  32.589   5.005  1.00  0.71           H  
ATOM   4176 2HD2 ASN A 278      29.357  32.325   6.642  1.00  0.71           H  
ATOM   4177  N   ALA A 279      27.153  35.200  10.493  1.00  0.68           N  
ATOM   4178  CA  ALA A 279      26.999  35.332  11.929  1.00  0.68           C  
ATOM   4179  C   ALA A 279      25.744  36.108  12.262  1.00  0.68           C  
ATOM   4180  O   ALA A 279      24.976  35.714  13.139  1.00  0.68           O  
ATOM   4181  CB  ALA A 279      28.195  36.035  12.502  1.00  0.68           C  
ATOM   4182  H   ALA A 279      27.987  35.580  10.046  1.00  0.68           H  
ATOM   4183  HA  ALA A 279      26.910  34.346  12.358  1.00  0.68           H  
ATOM   4184 1HB  ALA A 279      28.062  36.133  13.558  1.00  0.68           H  
ATOM   4185 2HB  ALA A 279      29.098  35.470  12.280  1.00  0.68           H  
ATOM   4186 3HB  ALA A 279      28.269  37.009  12.061  1.00  0.68           H  
ATOM   4187  N   LEU A 280      25.504  37.175  11.508  1.00  0.65           N  
ATOM   4188  CA  LEU A 280      24.340  38.017  11.691  1.00  0.65           C  
ATOM   4189  C   LEU A 280      23.061  37.240  11.382  1.00  0.65           C  
ATOM   4190  O   LEU A 280      22.074  37.346  12.117  1.00  0.65           O  
ATOM   4191  CB  LEU A 280      24.520  39.250  10.806  1.00  0.65           C  
ATOM   4192  CG  LEU A 280      25.659  40.221  11.275  1.00  0.65           C  
ATOM   4193  CD1 LEU A 280      25.975  41.212  10.187  1.00  0.65           C  
ATOM   4194  CD2 LEU A 280      25.200  40.965  12.508  1.00  0.65           C  
ATOM   4195  H   LEU A 280      26.189  37.437  10.799  1.00  0.65           H  
ATOM   4196  HA  LEU A 280      24.303  38.339  12.724  1.00  0.65           H  
ATOM   4197 1HB  LEU A 280      24.745  38.933   9.798  1.00  0.65           H  
ATOM   4198 2HB  LEU A 280      23.588  39.811  10.789  1.00  0.65           H  
ATOM   4199  HG  LEU A 280      26.549  39.662  11.509  1.00  0.65           H  
ATOM   4200 1HD1 LEU A 280      26.750  41.887  10.534  1.00  0.65           H  
ATOM   4201 2HD1 LEU A 280      26.320  40.693   9.307  1.00  0.65           H  
ATOM   4202 3HD1 LEU A 280      25.097  41.750   9.950  1.00  0.65           H  
ATOM   4203 1HD2 LEU A 280      25.971  41.647  12.835  1.00  0.65           H  
ATOM   4204 2HD2 LEU A 280      24.334  41.525  12.261  1.00  0.65           H  
ATOM   4205 3HD2 LEU A 280      24.971  40.266  13.301  1.00  0.65           H  
ATOM   4206  N   ALA A 281      23.092  36.398  10.343  1.00  0.62           N  
ATOM   4207  CA  ALA A 281      21.925  35.585  10.024  1.00  0.62           C  
ATOM   4208  C   ALA A 281      21.604  34.645  11.165  1.00  0.62           C  
ATOM   4209  O   ALA A 281      20.448  34.503  11.568  1.00  0.62           O  
ATOM   4210  CB  ALA A 281      22.174  34.743   8.795  1.00  0.62           C  
ATOM   4211  H   ALA A 281      23.921  36.356   9.751  1.00  0.62           H  
ATOM   4212  HA  ALA A 281      21.083  36.255   9.859  1.00  0.62           H  
ATOM   4213 1HB  ALA A 281      21.287  34.157   8.566  1.00  0.62           H  
ATOM   4214 2HB  ALA A 281      22.427  35.359   7.977  1.00  0.62           H  
ATOM   4215 3HB  ALA A 281      23.005  34.078   8.989  1.00  0.62           H  
ATOM   4216  N   ALA A 282      22.649  34.009  11.705  1.00  0.61           N  
ATOM   4217  CA  ALA A 282      22.480  33.075  12.802  1.00  0.61           C  
ATOM   4218  C   ALA A 282      21.976  33.776  14.052  1.00  0.61           C  
ATOM   4219  O   ALA A 282      21.106  33.250  14.749  1.00  0.61           O  
ATOM   4220  CB  ALA A 282      23.770  32.371  13.084  1.00  0.61           C  
ATOM   4221  H   ALA A 282      23.584  34.170  11.323  1.00  0.61           H  
ATOM   4222  HA  ALA A 282      21.738  32.342  12.503  1.00  0.61           H  
ATOM   4223 1HB  ALA A 282      23.611  31.656  13.885  1.00  0.61           H  
ATOM   4224 2HB  ALA A 282      24.110  31.851  12.189  1.00  0.61           H  
ATOM   4225 3HB  ALA A 282      24.501  33.112  13.385  1.00  0.61           H  
ATOM   4226  N   LEU A 283      22.482  34.986  14.322  1.00  0.59           N  
ATOM   4227  CA  LEU A 283      22.029  35.743  15.482  1.00  0.59           C  
ATOM   4228  C   LEU A 283      20.548  36.050  15.326  1.00  0.59           C  
ATOM   4229  O   LEU A 283      19.777  35.929  16.277  1.00  0.59           O  
ATOM   4230  CB  LEU A 283      22.832  37.055  15.625  1.00  0.59           C  
ATOM   4231  CG  LEU A 283      24.326  36.961  16.081  1.00  0.59           C  
ATOM   4232  CD1 LEU A 283      25.036  38.303  15.875  1.00  0.59           C  
ATOM   4233  CD2 LEU A 283      24.345  36.607  17.543  1.00  0.59           C  
ATOM   4234  H   LEU A 283      23.214  35.374  13.727  1.00  0.59           H  
ATOM   4235  HA  LEU A 283      22.169  35.136  16.376  1.00  0.59           H  
ATOM   4236 1HB  LEU A 283      22.813  37.567  14.665  1.00  0.59           H  
ATOM   4237 2HB  LEU A 283      22.318  37.678  16.345  1.00  0.59           H  
ATOM   4238  HG  LEU A 283      24.842  36.202  15.513  1.00  0.59           H  
ATOM   4239 1HD1 LEU A 283      26.067  38.235  16.212  1.00  0.59           H  
ATOM   4240 2HD1 LEU A 283      25.023  38.553  14.834  1.00  0.59           H  
ATOM   4241 3HD1 LEU A 283      24.525  39.068  16.432  1.00  0.59           H  
ATOM   4242 1HD2 LEU A 283      25.374  36.517  17.889  1.00  0.59           H  
ATOM   4243 2HD2 LEU A 283      23.830  37.375  18.121  1.00  0.59           H  
ATOM   4244 3HD2 LEU A 283      23.836  35.675  17.660  1.00  0.59           H  
ATOM   4245  N   ALA A 284      20.133  36.408  14.107  1.00  0.59           N  
ATOM   4246  CA  ALA A 284      18.732  36.694  13.839  1.00  0.59           C  
ATOM   4247  C   ALA A 284      17.844  35.467  14.012  1.00  0.59           C  
ATOM   4248  O   ALA A 284      16.766  35.560  14.610  1.00  0.59           O  
ATOM   4249  CB  ALA A 284      18.597  37.251  12.443  1.00  0.59           C  
ATOM   4250  H   ALA A 284      20.813  36.515  13.353  1.00  0.59           H  
ATOM   4251  HA  ALA A 284      18.399  37.424  14.557  1.00  0.59           H  
ATOM   4252 1HB  ALA A 284      17.556  37.501  12.245  1.00  0.59           H  
ATOM   4253 2HB  ALA A 284      19.212  38.140  12.341  1.00  0.59           H  
ATOM   4254 3HB  ALA A 284      18.936  36.511  11.738  1.00  0.59           H  
ATOM   4255  N   LEU A 285      18.303  34.305  13.539  1.00  0.59           N  
ATOM   4256  CA  LEU A 285      17.528  33.075  13.688  1.00  0.59           C  
ATOM   4257  C   LEU A 285      17.432  32.681  15.156  1.00  0.59           C  
ATOM   4258  O   LEU A 285      16.369  32.294  15.650  1.00  0.59           O  
ATOM   4259  CB  LEU A 285      18.202  31.956  12.906  1.00  0.59           C  
ATOM   4260  CG  LEU A 285      18.161  32.056  11.404  1.00  0.59           C  
ATOM   4261  CD1 LEU A 285      19.069  31.038  10.811  1.00  0.59           C  
ATOM   4262  CD2 LEU A 285      16.796  31.814  10.974  1.00  0.59           C  
ATOM   4263  H   LEU A 285      19.193  34.286  13.036  1.00  0.59           H  
ATOM   4264  HA  LEU A 285      16.528  33.243  13.302  1.00  0.59           H  
ATOM   4265 1HB  LEU A 285      19.248  31.938  13.195  1.00  0.59           H  
ATOM   4266 2HB  LEU A 285      17.751  31.009  13.196  1.00  0.59           H  
ATOM   4267  HG  LEU A 285      18.485  33.043  11.081  1.00  0.59           H  
ATOM   4268 1HD1 LEU A 285      19.038  31.103   9.746  1.00  0.59           H  
ATOM   4269 2HD1 LEU A 285      20.076  31.233  11.151  1.00  0.59           H  
ATOM   4270 3HD1 LEU A 285      18.757  30.046  11.118  1.00  0.59           H  
ATOM   4271 1HD2 LEU A 285      16.735  31.859   9.935  1.00  0.59           H  
ATOM   4272 2HD2 LEU A 285      16.483  30.837  11.300  1.00  0.59           H  
ATOM   4273 3HD2 LEU A 285      16.170  32.562  11.405  1.00  0.59           H  
ATOM   4274  N   GLY A 286      18.547  32.833  15.862  1.00  0.59           N  
ATOM   4275  CA  GLY A 286      18.640  32.528  17.273  1.00  0.59           C  
ATOM   4276  C   GLY A 286      17.682  33.412  18.056  1.00  0.59           C  
ATOM   4277  O   GLY A 286      16.873  32.936  18.854  1.00  0.59           O  
ATOM   4278  H   GLY A 286      19.391  33.155  15.393  1.00  0.59           H  
ATOM   4279 1HA  GLY A 286      18.411  31.478  17.436  1.00  0.59           H  
ATOM   4280 2HA  GLY A 286      19.663  32.689  17.598  1.00  0.59           H  
ATOM   4281  N   HIS A 287      17.732  34.713  17.785  1.00  0.60           N  
ATOM   4282  CA  HIS A 287      16.871  35.672  18.451  1.00  0.60           C  
ATOM   4283  C   HIS A 287      15.415  35.289  18.204  1.00  0.60           C  
ATOM   4284  O   HIS A 287      14.613  35.203  19.137  1.00  0.60           O  
ATOM   4285  CB  HIS A 287      17.168  37.088  17.930  1.00  0.60           C  
ATOM   4286  CG  HIS A 287      16.397  38.194  18.577  1.00  0.60           C  
ATOM   4287  ND1 HIS A 287      16.668  38.635  19.854  1.00  0.60           N  
ATOM   4288  CD2 HIS A 287      15.378  38.956  18.124  1.00  0.60           C  
ATOM   4289  CE1 HIS A 287      15.844  39.617  20.163  1.00  0.60           C  
ATOM   4290  NE2 HIS A 287      15.047  39.837  19.137  1.00  0.60           N  
ATOM   4291  H   HIS A 287      18.415  35.059  17.115  1.00  0.60           H  
ATOM   4292  HA  HIS A 287      17.055  35.652  19.525  1.00  0.60           H  
ATOM   4293 1HB  HIS A 287      18.227  37.292  18.053  1.00  0.60           H  
ATOM   4294 2HB  HIS A 287      16.967  37.121  16.858  1.00  0.60           H  
ATOM   4295  HD1 HIS A 287      17.374  38.275  20.464  1.00  0.60           H  
ATOM   4296  HD2 HIS A 287      14.841  38.971  17.177  1.00  0.60           H  
ATOM   4297  HE1 HIS A 287      15.900  40.101  21.138  1.00  0.60           H  
ATOM   4298  N   ALA A 288      15.079  35.014  16.944  1.00  0.60           N  
ATOM   4299  CA  ALA A 288      13.724  34.655  16.552  1.00  0.60           C  
ATOM   4300  C   ALA A 288      13.212  33.398  17.295  1.00  0.60           C  
ATOM   4301  O   ALA A 288      12.031  33.333  17.651  1.00  0.60           O  
ATOM   4302  CB  ALA A 288      13.682  34.474  15.050  1.00  0.60           C  
ATOM   4303  H   ALA A 288      15.782  35.088  16.209  1.00  0.60           H  
ATOM   4304  HA  ALA A 288      13.066  35.483  16.815  1.00  0.60           H  
ATOM   4305 1HB  ALA A 288      12.669  34.247  14.735  1.00  0.60           H  
ATOM   4306 2HB  ALA A 288      14.016  35.391  14.567  1.00  0.60           H  
ATOM   4307 3HB  ALA A 288      14.343  33.665  14.775  1.00  0.60           H  
ATOM   4308  N   VAL A 289      14.089  32.424  17.605  1.00  0.61           N  
ATOM   4309  CA  VAL A 289      13.625  31.229  18.337  1.00  0.61           C  
ATOM   4310  C   VAL A 289      13.793  31.380  19.853  1.00  0.61           C  
ATOM   4311  O   VAL A 289      13.628  30.413  20.599  1.00  0.61           O  
ATOM   4312  CB  VAL A 289      14.352  29.920  17.957  1.00  0.61           C  
ATOM   4313  CG1 VAL A 289      14.219  29.599  16.553  1.00  0.61           C  
ATOM   4314  CG2 VAL A 289      15.764  30.017  18.319  1.00  0.61           C  
ATOM   4315  H   VAL A 289      15.058  32.488  17.283  1.00  0.61           H  
ATOM   4316  HA  VAL A 289      12.564  31.088  18.122  1.00  0.61           H  
ATOM   4317  HB  VAL A 289      13.889  29.103  18.513  1.00  0.61           H  
ATOM   4318 1HG1 VAL A 289      14.719  28.672  16.406  1.00  0.61           H  
ATOM   4319 2HG1 VAL A 289      13.170  29.491  16.313  1.00  0.61           H  
ATOM   4320 3HG1 VAL A 289      14.675  30.375  15.946  1.00  0.61           H  
ATOM   4321 1HG2 VAL A 289      16.275  29.087  18.090  1.00  0.61           H  
ATOM   4322 2HG2 VAL A 289      16.203  30.819  17.757  1.00  0.61           H  
ATOM   4323 3HG2 VAL A 289      15.827  30.225  19.382  1.00  0.61           H  
ATOM   4324  N   GLY A 290      14.141  32.578  20.321  1.00  0.63           N  
ATOM   4325  CA  GLY A 290      14.267  32.819  21.747  1.00  0.63           C  
ATOM   4326  C   GLY A 290      15.590  32.419  22.404  1.00  0.63           C  
ATOM   4327  O   GLY A 290      15.618  32.185  23.615  1.00  0.63           O  
ATOM   4328  H   GLY A 290      14.294  33.362  19.689  1.00  0.63           H  
ATOM   4329 1HA  GLY A 290      14.105  33.883  21.919  1.00  0.63           H  
ATOM   4330 2HA  GLY A 290      13.453  32.307  22.256  1.00  0.63           H  
ATOM   4331  N   LEU A 291      16.687  32.309  21.655  1.00  0.64           N  
ATOM   4332  CA  LEU A 291      17.912  31.942  22.349  1.00  0.64           C  
ATOM   4333  C   LEU A 291      18.367  33.181  23.139  1.00  0.64           C  
ATOM   4334  O   LEU A 291      18.206  34.297  22.645  1.00  0.64           O  
ATOM   4335  CB  LEU A 291      19.027  31.525  21.386  1.00  0.64           C  
ATOM   4336  CG  LEU A 291      18.762  30.307  20.522  1.00  0.64           C  
ATOM   4337  CD1 LEU A 291      19.971  30.022  19.679  1.00  0.64           C  
ATOM   4338  CD2 LEU A 291      18.396  29.150  21.378  1.00  0.64           C  
ATOM   4339  H   LEU A 291      16.670  32.493  20.652  1.00  0.64           H  
ATOM   4340  HA  LEU A 291      17.692  31.103  22.991  1.00  0.64           H  
ATOM   4341 1HB  LEU A 291      19.205  32.355  20.711  1.00  0.64           H  
ATOM   4342 2HB  LEU A 291      19.940  31.345  21.957  1.00  0.64           H  
ATOM   4343  HG  LEU A 291      17.962  30.528  19.856  1.00  0.64           H  
ATOM   4344 1HD1 LEU A 291      19.785  29.162  19.034  1.00  0.64           H  
ATOM   4345 2HD1 LEU A 291      20.215  30.881  19.069  1.00  0.64           H  
ATOM   4346 3HD1 LEU A 291      20.789  29.809  20.344  1.00  0.64           H  
ATOM   4347 1HD2 LEU A 291      18.193  28.282  20.750  1.00  0.64           H  
ATOM   4348 2HD2 LEU A 291      19.208  28.931  22.056  1.00  0.64           H  
ATOM   4349 3HD2 LEU A 291      17.508  29.410  21.944  1.00  0.64           H  
ATOM   4350  N   PRO A 292      18.921  33.049  24.357  1.00  0.66           N  
ATOM   4351  CA  PRO A 292      19.447  34.150  25.137  1.00  0.66           C  
ATOM   4352  C   PRO A 292      20.518  34.899  24.369  1.00  0.66           C  
ATOM   4353  O   PRO A 292      21.391  34.294  23.744  1.00  0.66           O  
ATOM   4354  CB  PRO A 292      20.025  33.448  26.367  1.00  0.66           C  
ATOM   4355  CG  PRO A 292      19.237  32.171  26.475  1.00  0.66           C  
ATOM   4356  CD  PRO A 292      18.970  31.759  25.041  1.00  0.66           C  
ATOM   4357  HA  PRO A 292      18.620  34.823  25.412  1.00  0.66           H  
ATOM   4358 1HB  PRO A 292      21.095  33.283  26.236  1.00  0.66           H  
ATOM   4359 2HB  PRO A 292      19.910  34.091  27.250  1.00  0.66           H  
ATOM   4360 1HG  PRO A 292      19.813  31.413  27.032  1.00  0.66           H  
ATOM   4361 2HG  PRO A 292      18.309  32.344  27.042  1.00  0.66           H  
ATOM   4362 1HD  PRO A 292      19.776  31.169  24.639  1.00  0.66           H  
ATOM   4363 2HD  PRO A 292      18.003  31.246  25.039  1.00  0.66           H  
ATOM   4364  N   PHE A 293      20.501  36.212  24.504  1.00  0.67           N  
ATOM   4365  CA  PHE A 293      21.435  37.102  23.829  1.00  0.67           C  
ATOM   4366  C   PHE A 293      22.882  36.747  24.142  1.00  0.67           C  
ATOM   4367  O   PHE A 293      23.695  36.546  23.236  1.00  0.67           O  
ATOM   4368  CB  PHE A 293      21.087  38.513  24.276  1.00  0.67           C  
ATOM   4369  CG  PHE A 293      21.863  39.658  23.757  1.00  0.67           C  
ATOM   4370  CD1 PHE A 293      21.589  40.161  22.505  1.00  0.67           C  
ATOM   4371  CD2 PHE A 293      22.818  40.287  24.541  1.00  0.67           C  
ATOM   4372  CE1 PHE A 293      22.241  41.262  22.042  1.00  0.67           C  
ATOM   4373  CE2 PHE A 293      23.483  41.398  24.077  1.00  0.67           C  
ATOM   4374  CZ  PHE A 293      23.192  41.893  22.829  1.00  0.67           C  
ATOM   4375  H   PHE A 293      19.766  36.626  25.061  1.00  0.67           H  
ATOM   4376  HA  PHE A 293      21.283  37.022  22.762  1.00  0.67           H  
ATOM   4377 1HB  PHE A 293      20.042  38.696  24.030  1.00  0.67           H  
ATOM   4378 2HB  PHE A 293      21.157  38.552  25.362  1.00  0.67           H  
ATOM   4379  HD1 PHE A 293      20.830  39.678  21.890  1.00  0.67           H  
ATOM   4380  HD2 PHE A 293      23.038  39.894  25.544  1.00  0.67           H  
ATOM   4381  HE1 PHE A 293      21.999  41.640  21.059  1.00  0.67           H  
ATOM   4382  HE2 PHE A 293      24.231  41.887  24.702  1.00  0.67           H  
ATOM   4383  HZ  PHE A 293      23.713  42.777  22.464  1.00  0.67           H  
ATOM   4384  N   ASP A 294      23.198  36.631  25.427  1.00  0.68           N  
ATOM   4385  CA  ASP A 294      24.561  36.325  25.831  1.00  0.68           C  
ATOM   4386  C   ASP A 294      25.020  34.969  25.307  1.00  0.68           C  
ATOM   4387  O   ASP A 294      26.182  34.800  24.933  1.00  0.68           O  
ATOM   4388  CB  ASP A 294      24.659  36.339  27.353  1.00  0.68           C  
ATOM   4389  CG  ASP A 294      24.547  37.743  27.935  1.00  0.68           C  
ATOM   4390  OD1 ASP A 294      24.667  38.687  27.189  1.00  0.68           O  
ATOM   4391  OD2 ASP A 294      24.329  37.858  29.113  1.00  0.68           O  
ATOM   4392  H   ASP A 294      22.489  36.780  26.128  1.00  0.68           H  
ATOM   4393  HA  ASP A 294      25.220  37.092  25.424  1.00  0.68           H  
ATOM   4394 1HB  ASP A 294      23.871  35.716  27.775  1.00  0.68           H  
ATOM   4395 2HB  ASP A 294      25.614  35.909  27.659  1.00  0.68           H  
ATOM   4396  N   ALA A 295      24.114  33.986  25.299  1.00  0.68           N  
ATOM   4397  CA  ALA A 295      24.460  32.651  24.824  1.00  0.68           C  
ATOM   4398  C   ALA A 295      24.821  32.687  23.354  1.00  0.68           C  
ATOM   4399  O   ALA A 295      25.784  32.045  22.916  1.00  0.68           O  
ATOM   4400  CB  ALA A 295      23.311  31.692  25.039  1.00  0.68           C  
ATOM   4401  H   ALA A 295      23.171  34.181  25.598  1.00  0.68           H  
ATOM   4402  HA  ALA A 295      25.329  32.303  25.382  1.00  0.68           H  
ATOM   4403 1HB  ALA A 295      23.600  30.709  24.689  1.00  0.68           H  
ATOM   4404 2HB  ALA A 295      23.064  31.644  26.096  1.00  0.68           H  
ATOM   4405 3HB  ALA A 295      22.443  32.031  24.476  1.00  0.68           H  
ATOM   4406  N   MET A 296      24.071  33.487  22.589  1.00  0.68           N  
ATOM   4407  CA  MET A 296      24.329  33.577  21.167  1.00  0.68           C  
ATOM   4408  C   MET A 296      25.656  34.242  20.877  1.00  0.68           C  
ATOM   4409  O   MET A 296      26.400  33.811  19.990  1.00  0.68           O  
ATOM   4410  CB  MET A 296      23.239  34.367  20.471  1.00  0.68           C  
ATOM   4411  CG  MET A 296      21.913  33.698  20.380  1.00  0.68           C  
ATOM   4412  SD  MET A 296      20.830  34.606  19.318  1.00  0.68           S  
ATOM   4413  CE  MET A 296      20.445  36.007  20.307  1.00  0.68           C  
ATOM   4414  H   MET A 296      23.285  33.999  23.000  1.00  0.68           H  
ATOM   4415  HA  MET A 296      24.357  32.570  20.769  1.00  0.68           H  
ATOM   4416 1HB  MET A 296      23.102  35.322  20.979  1.00  0.68           H  
ATOM   4417 2HB  MET A 296      23.554  34.568  19.479  1.00  0.68           H  
ATOM   4418 1HG  MET A 296      22.023  32.702  19.990  1.00  0.68           H  
ATOM   4419 2HG  MET A 296      21.460  33.634  21.366  1.00  0.68           H  
ATOM   4420 1HE  MET A 296      19.774  36.662  19.766  1.00  0.68           H  
ATOM   4421 2HE  MET A 296      19.965  35.674  21.232  1.00  0.68           H  
ATOM   4422 3HE  MET A 296      21.366  36.541  20.537  1.00  0.68           H  
ATOM   4423  N   LEU A 297      25.967  35.285  21.641  1.00  0.68           N  
ATOM   4424  CA  LEU A 297      27.201  36.019  21.433  1.00  0.68           C  
ATOM   4425  C   LEU A 297      28.397  35.199  21.890  1.00  0.68           C  
ATOM   4426  O   LEU A 297      29.450  35.199  21.245  1.00  0.68           O  
ATOM   4427  CB  LEU A 297      27.114  37.349  22.165  1.00  0.68           C  
ATOM   4428  CG  LEU A 297      26.070  38.283  21.575  1.00  0.68           C  
ATOM   4429  CD1 LEU A 297      25.938  39.502  22.415  1.00  0.68           C  
ATOM   4430  CD2 LEU A 297      26.466  38.644  20.207  1.00  0.68           C  
ATOM   4431  H   LEU A 297      25.304  35.599  22.355  1.00  0.68           H  
ATOM   4432  HA  LEU A 297      27.307  36.218  20.369  1.00  0.68           H  
ATOM   4433 1HB  LEU A 297      26.845  37.158  23.207  1.00  0.68           H  
ATOM   4434 2HB  LEU A 297      28.083  37.844  22.132  1.00  0.68           H  
ATOM   4435  HG  LEU A 297      25.104  37.775  21.552  1.00  0.68           H  
ATOM   4436 1HD1 LEU A 297      25.195  40.137  21.984  1.00  0.68           H  
ATOM   4437 2HD1 LEU A 297      25.636  39.216  23.424  1.00  0.68           H  
ATOM   4438 3HD1 LEU A 297      26.891  40.030  22.451  1.00  0.68           H  
ATOM   4439 1HD2 LEU A 297      25.722  39.288  19.788  1.00  0.68           H  
ATOM   4440 2HD2 LEU A 297      27.416  39.157  20.267  1.00  0.68           H  
ATOM   4441 3HD2 LEU A 297      26.560  37.750  19.596  1.00  0.68           H  
ATOM   4442  N   GLY A 298      28.217  34.443  22.971  1.00  0.68           N  
ATOM   4443  CA  GLY A 298      29.256  33.567  23.473  1.00  0.68           C  
ATOM   4444  C   GLY A 298      29.619  32.563  22.389  1.00  0.68           C  
ATOM   4445  O   GLY A 298      30.791  32.431  22.014  1.00  0.68           O  
ATOM   4446  H   GLY A 298      27.339  34.490  23.486  1.00  0.68           H  
ATOM   4447 1HA  GLY A 298      30.130  34.150  23.759  1.00  0.68           H  
ATOM   4448 2HA  GLY A 298      28.892  33.047  24.360  1.00  0.68           H  
ATOM   4449  N   ALA A 299      28.595  31.864  21.874  1.00  0.69           N  
ATOM   4450  CA  ALA A 299      28.793  30.869  20.831  1.00  0.69           C  
ATOM   4451  C   ALA A 299      29.414  31.457  19.597  1.00  0.69           C  
ATOM   4452  O   ALA A 299      30.314  30.851  19.021  1.00  0.69           O  
ATOM   4453  CB  ALA A 299      27.476  30.288  20.422  1.00  0.69           C  
ATOM   4454  H   ALA A 299      27.650  32.023  22.228  1.00  0.69           H  
ATOM   4455  HA  ALA A 299      29.445  30.090  21.217  1.00  0.69           H  
ATOM   4456 1HB  ALA A 299      27.621  29.546  19.647  1.00  0.69           H  
ATOM   4457 2HB  ALA A 299      27.005  29.833  21.279  1.00  0.69           H  
ATOM   4458 3HB  ALA A 299      26.850  31.084  20.045  1.00  0.69           H  
ATOM   4459  N   LEU A 300      28.982  32.646  19.208  1.00  0.71           N  
ATOM   4460  CA  LEU A 300      29.525  33.270  18.029  1.00  0.71           C  
ATOM   4461  C   LEU A 300      31.010  33.504  18.159  1.00  0.71           C  
ATOM   4462  O   LEU A 300      31.783  33.135  17.285  1.00  0.71           O  
ATOM   4463  CB  LEU A 300      28.792  34.568  17.732  1.00  0.71           C  
ATOM   4464  CG  LEU A 300      29.349  35.335  16.626  1.00  0.71           C  
ATOM   4465  CD1 LEU A 300      29.346  34.487  15.415  1.00  0.71           C  
ATOM   4466  CD2 LEU A 300      28.507  36.540  16.412  1.00  0.71           C  
ATOM   4467  H   LEU A 300      28.228  33.118  19.712  1.00  0.71           H  
ATOM   4468  HA  LEU A 300      29.370  32.594  17.190  1.00  0.71           H  
ATOM   4469 1HB  LEU A 300      27.750  34.342  17.508  1.00  0.71           H  
ATOM   4470 2HB  LEU A 300      28.822  35.194  18.623  1.00  0.71           H  
ATOM   4471  HG  LEU A 300      30.364  35.631  16.865  1.00  0.71           H  
ATOM   4472 1HD1 LEU A 300      29.765  35.035  14.589  1.00  0.71           H  
ATOM   4473 2HD1 LEU A 300      29.944  33.589  15.587  1.00  0.71           H  
ATOM   4474 3HD1 LEU A 300      28.336  34.218  15.208  1.00  0.71           H  
ATOM   4475 1HD2 LEU A 300      28.911  37.117  15.594  1.00  0.71           H  
ATOM   4476 2HD2 LEU A 300      27.488  36.231  16.178  1.00  0.71           H  
ATOM   4477 3HD2 LEU A 300      28.506  37.129  17.319  1.00  0.71           H  
ATOM   4478  N   LYS A 301      31.433  34.103  19.259  1.00  0.74           N  
ATOM   4479  CA  LYS A 301      32.853  34.377  19.406  1.00  0.74           C  
ATOM   4480  C   LYS A 301      33.662  33.078  19.445  1.00  0.74           C  
ATOM   4481  O   LYS A 301      34.747  32.985  18.863  1.00  0.74           O  
ATOM   4482  CB  LYS A 301      33.071  35.171  20.685  1.00  0.74           C  
ATOM   4483  CG  LYS A 301      32.537  36.582  20.608  1.00  0.74           C  
ATOM   4484  CD  LYS A 301      32.735  37.307  21.903  1.00  0.74           C  
ATOM   4485  CE  LYS A 301      32.139  38.685  21.847  1.00  0.74           C  
ATOM   4486  NZ  LYS A 301      32.344  39.422  23.117  1.00  0.74           N  
ATOM   4487  H   LYS A 301      30.771  34.386  19.982  1.00  0.74           H  
ATOM   4488  HA  LYS A 301      33.186  34.966  18.554  1.00  0.74           H  
ATOM   4489 1HB  LYS A 301      32.573  34.664  21.516  1.00  0.74           H  
ATOM   4490 2HB  LYS A 301      34.136  35.220  20.907  1.00  0.74           H  
ATOM   4491 1HG  LYS A 301      33.059  37.122  19.814  1.00  0.74           H  
ATOM   4492 2HG  LYS A 301      31.473  36.555  20.369  1.00  0.74           H  
ATOM   4493 1HD  LYS A 301      32.262  36.745  22.709  1.00  0.74           H  
ATOM   4494 2HD  LYS A 301      33.801  37.397  22.116  1.00  0.74           H  
ATOM   4495 1HE  LYS A 301      32.606  39.236  21.040  1.00  0.74           H  
ATOM   4496 2HE  LYS A 301      31.068  38.606  21.648  1.00  0.74           H  
ATOM   4497 1HZ  LYS A 301      31.950  40.344  23.041  1.00  0.74           H  
ATOM   4498 2HZ  LYS A 301      31.916  38.929  23.879  1.00  0.74           H  
ATOM   4499 3HZ  LYS A 301      33.358  39.511  23.282  1.00  0.74           H  
ATOM   4500  N   ALA A 302      33.130  32.068  20.142  1.00  0.79           N  
ATOM   4501  CA  ALA A 302      33.763  30.759  20.260  1.00  0.79           C  
ATOM   4502  C   ALA A 302      33.824  29.996  18.929  1.00  0.79           C  
ATOM   4503  O   ALA A 302      34.776  29.238  18.673  1.00  0.79           O  
ATOM   4504  CB  ALA A 302      33.020  29.921  21.282  1.00  0.79           C  
ATOM   4505  H   ALA A 302      32.237  32.211  20.619  1.00  0.79           H  
ATOM   4506  HA  ALA A 302      34.782  30.917  20.603  1.00  0.79           H  
ATOM   4507 1HB  ALA A 302      33.514  28.959  21.400  1.00  0.79           H  
ATOM   4508 2HB  ALA A 302      33.003  30.446  22.237  1.00  0.79           H  
ATOM   4509 3HB  ALA A 302      31.997  29.766  20.937  1.00  0.79           H  
ATOM   4510  N   PHE A 303      32.791  30.171  18.101  1.00  0.83           N  
ATOM   4511  CA  PHE A 303      32.633  29.467  16.835  1.00  0.83           C  
ATOM   4512  C   PHE A 303      33.765  29.692  15.849  1.00  0.83           C  
ATOM   4513  O   PHE A 303      34.054  30.817  15.434  1.00  0.83           O  
ATOM   4514  CB  PHE A 303      31.290  29.899  16.201  1.00  0.83           C  
ATOM   4515  CG  PHE A 303      30.880  29.278  14.870  1.00  0.83           C  
ATOM   4516  CD1 PHE A 303      30.579  27.932  14.744  1.00  0.83           C  
ATOM   4517  CD2 PHE A 303      30.735  30.083  13.749  1.00  0.83           C  
ATOM   4518  CE1 PHE A 303      30.174  27.413  13.523  1.00  0.83           C  
ATOM   4519  CE2 PHE A 303      30.327  29.562  12.532  1.00  0.83           C  
ATOM   4520  CZ  PHE A 303      30.049  28.221  12.418  1.00  0.83           C  
ATOM   4521  H   PHE A 303      32.041  30.801  18.379  1.00  0.83           H  
ATOM   4522  HA  PHE A 303      32.584  28.401  17.052  1.00  0.83           H  
ATOM   4523 1HB  PHE A 303      30.496  29.683  16.903  1.00  0.83           H  
ATOM   4524 2HB  PHE A 303      31.301  30.977  16.069  1.00  0.83           H  
ATOM   4525  HD1 PHE A 303      30.666  27.282  15.615  1.00  0.83           H  
ATOM   4526  HD2 PHE A 303      30.948  31.147  13.844  1.00  0.83           H  
ATOM   4527  HE1 PHE A 303      29.958  26.369  13.442  1.00  0.83           H  
ATOM   4528  HE2 PHE A 303      30.225  30.217  11.670  1.00  0.83           H  
ATOM   4529  HZ  PHE A 303      29.726  27.803  11.461  1.00  0.83           H  
ATOM   4530  N   SER A 304      34.402  28.592  15.465  1.00  0.88           N  
ATOM   4531  CA  SER A 304      35.436  28.619  14.446  1.00  0.88           C  
ATOM   4532  C   SER A 304      34.641  28.546  13.184  1.00  0.88           C  
ATOM   4533  O   SER A 304      33.449  28.264  13.254  1.00  0.88           O  
ATOM   4534  CB  SER A 304      36.355  27.422  14.514  1.00  0.88           C  
ATOM   4535  OG  SER A 304      35.676  26.257  14.108  1.00  0.88           O  
ATOM   4536  H   SER A 304      34.137  27.707  15.872  1.00  0.88           H  
ATOM   4537  HA  SER A 304      35.997  29.555  14.479  1.00  0.88           H  
ATOM   4538 1HB  SER A 304      37.216  27.587  13.868  1.00  0.88           H  
ATOM   4539 2HB  SER A 304      36.721  27.301  15.530  1.00  0.88           H  
ATOM   4540  HG  SER A 304      35.446  26.391  13.139  1.00  0.88           H  
ATOM   4541  N   GLY A 305      35.242  28.741  12.039  1.00  0.91           N  
ATOM   4542  CA  GLY A 305      34.433  28.578  10.864  1.00  0.91           C  
ATOM   4543  C   GLY A 305      34.394  27.109  10.631  1.00  0.91           C  
ATOM   4544  O   GLY A 305      34.956  26.335  11.420  1.00  0.91           O  
ATOM   4545  H   GLY A 305      36.228  28.980  11.970  1.00  0.91           H  
ATOM   4546 1HA  GLY A 305      33.428  28.964  11.016  1.00  0.91           H  
ATOM   4547 2HA  GLY A 305      34.884  29.091  10.015  1.00  0.91           H  
ATOM   4548  N   LEU A 306      33.751  26.699   9.565  1.00  0.93           N  
ATOM   4549  CA  LEU A 306      33.744  25.292   9.292  1.00  0.93           C  
ATOM   4550  C   LEU A 306      35.074  25.110   8.616  1.00  0.93           C  
ATOM   4551  O   LEU A 306      35.557  26.040   7.980  1.00  0.93           O  
ATOM   4552  CB  LEU A 306      32.560  24.898   8.419  1.00  0.93           C  
ATOM   4553  CG  LEU A 306      31.205  25.255   9.038  1.00  0.93           C  
ATOM   4554  CD1 LEU A 306      30.074  24.813   8.120  1.00  0.93           C  
ATOM   4555  CD2 LEU A 306      31.105  24.637  10.392  1.00  0.93           C  
ATOM   4556  H   LEU A 306      33.289  27.353   8.952  1.00  0.93           H  
ATOM   4557  HA  LEU A 306      33.725  24.721  10.219  1.00  0.93           H  
ATOM   4558 1HB  LEU A 306      32.642  25.400   7.471  1.00  0.93           H  
ATOM   4559 2HB  LEU A 306      32.587  23.822   8.249  1.00  0.93           H  
ATOM   4560  HG  LEU A 306      31.132  26.340   9.147  1.00  0.93           H  
ATOM   4561 1HD1 LEU A 306      29.129  25.077   8.572  1.00  0.93           H  
ATOM   4562 2HD1 LEU A 306      30.169  25.307   7.154  1.00  0.93           H  
ATOM   4563 3HD1 LEU A 306      30.113  23.734   7.985  1.00  0.93           H  
ATOM   4564 1HD2 LEU A 306      30.161  24.918  10.818  1.00  0.93           H  
ATOM   4565 2HD2 LEU A 306      31.165  23.552  10.309  1.00  0.93           H  
ATOM   4566 3HD2 LEU A 306      31.916  25.001  11.028  1.00  0.93           H  
ATOM   4567  N   ALA A 307      35.666  23.941   8.714  1.00  0.93           N  
ATOM   4568  CA  ALA A 307      36.994  23.738   8.140  1.00  0.93           C  
ATOM   4569  C   ALA A 307      37.064  24.017   6.637  1.00  0.93           C  
ATOM   4570  O   ALA A 307      38.148  24.253   6.111  1.00  0.93           O  
ATOM   4571  CB  ALA A 307      37.452  22.323   8.424  1.00  0.93           C  
ATOM   4572  H   ALA A 307      35.224  23.193   9.226  1.00  0.93           H  
ATOM   4573  HA  ALA A 307      37.676  24.432   8.630  1.00  0.93           H  
ATOM   4574 1HB  ALA A 307      38.459  22.183   8.031  1.00  0.93           H  
ATOM   4575 2HB  ALA A 307      37.451  22.151   9.498  1.00  0.93           H  
ATOM   4576 3HB  ALA A 307      36.781  21.630   7.955  1.00  0.93           H  
ATOM   4577  N   HIS A 308      35.935  23.968   5.934  1.00  0.92           N  
ATOM   4578  CA  HIS A 308      35.970  24.175   4.498  1.00  0.92           C  
ATOM   4579  C   HIS A 308      35.339  25.498   4.041  1.00  0.92           C  
ATOM   4580  O   HIS A 308      34.958  25.655   2.875  1.00  0.92           O  
ATOM   4581  CB  HIS A 308      35.332  22.974   3.861  1.00  0.92           C  
ATOM   4582  CG  HIS A 308      36.068  21.796   4.306  1.00  0.92           C  
ATOM   4583  ND1 HIS A 308      35.732  21.105   5.450  1.00  0.92           N  
ATOM   4584  CD2 HIS A 308      37.178  21.229   3.841  1.00  0.92           C  
ATOM   4585  CE1 HIS A 308      36.605  20.141   5.642  1.00  0.92           C  
ATOM   4586  NE2 HIS A 308      37.501  20.206   4.694  1.00  0.92           N  
ATOM   4587  H   HIS A 308      35.062  23.786   6.403  1.00  0.92           H  
ATOM   4588  HA  HIS A 308      37.010  24.200   4.167  1.00  0.92           H  
ATOM   4589 1HB  HIS A 308      34.285  22.891   4.155  1.00  0.92           H  
ATOM   4590 2HB  HIS A 308      35.392  23.049   2.781  1.00  0.92           H  
ATOM   4591  HD2 HIS A 308      37.721  21.540   2.963  1.00  0.92           H  
ATOM   4592  HE1 HIS A 308      36.598  19.424   6.463  1.00  0.92           H  
ATOM   4593  HE2 HIS A 308      38.306  19.598   4.592  1.00  0.92           H  
ATOM   4594  N   ARG A 309      35.230  26.446   4.971  1.00  0.89           N  
ATOM   4595  CA  ARG A 309      34.755  27.811   4.707  1.00  0.89           C  
ATOM   4596  C   ARG A 309      35.910  28.714   5.090  1.00  0.89           C  
ATOM   4597  O   ARG A 309      36.715  28.277   5.891  1.00  0.89           O  
ATOM   4598  CB  ARG A 309      33.513  28.141   5.507  1.00  0.89           C  
ATOM   4599  CG  ARG A 309      32.357  27.228   5.215  1.00  0.89           C  
ATOM   4600  CD  ARG A 309      31.843  27.464   3.856  1.00  0.89           C  
ATOM   4601  NE  ARG A 309      30.684  26.669   3.576  1.00  0.89           N  
ATOM   4602  CZ  ARG A 309      30.105  26.601   2.379  1.00  0.89           C  
ATOM   4603  NH1 ARG A 309      30.611  27.264   1.387  1.00  0.89           N  
ATOM   4604  NH2 ARG A 309      29.031  25.868   2.206  1.00  0.89           N  
ATOM   4605  H   ARG A 309      35.525  26.229   5.925  1.00  0.89           H  
ATOM   4606  HA  ARG A 309      34.537  27.930   3.646  1.00  0.89           H  
ATOM   4607 1HB  ARG A 309      33.740  28.062   6.570  1.00  0.89           H  
ATOM   4608 2HB  ARG A 309      33.204  29.166   5.306  1.00  0.89           H  
ATOM   4609 1HG  ARG A 309      32.687  26.195   5.265  1.00  0.89           H  
ATOM   4610 2HG  ARG A 309      31.560  27.389   5.934  1.00  0.89           H  
ATOM   4611 1HD  ARG A 309      31.569  28.514   3.750  1.00  0.89           H  
ATOM   4612 2HD  ARG A 309      32.615  27.219   3.121  1.00  0.89           H  
ATOM   4613  HE  ARG A 309      30.270  26.146   4.332  1.00  0.89           H  
ATOM   4614 1HH1 ARG A 309      31.435  27.831   1.533  1.00  0.89           H  
ATOM   4615 2HH1 ARG A 309      30.172  27.216   0.471  1.00  0.89           H  
ATOM   4616 1HH2 ARG A 309      28.645  25.354   2.978  1.00  0.89           H  
ATOM   4617 2HH2 ARG A 309      28.587  25.841   1.303  1.00  0.89           H  
ATOM   4618  N   CYS A 310      35.947  29.987   4.661  1.00  0.86           N  
ATOM   4619  CA  CYS A 310      37.117  30.873   4.920  1.00  0.86           C  
ATOM   4620  C   CYS A 310      37.557  31.005   6.369  1.00  0.86           C  
ATOM   4621  O   CYS A 310      37.364  32.024   7.037  1.00  0.86           O  
ATOM   4622  CB  CYS A 310      36.858  32.321   4.486  1.00  0.86           C  
ATOM   4623  SG  CYS A 310      36.729  32.624   2.753  1.00  0.86           S  
ATOM   4624  H   CYS A 310      35.245  30.256   3.977  1.00  0.86           H  
ATOM   4625  HA  CYS A 310      37.957  30.476   4.346  1.00  0.86           H  
ATOM   4626 1HB  CYS A 310      35.942  32.652   4.929  1.00  0.86           H  
ATOM   4627 2HB  CYS A 310      37.648  32.957   4.882  1.00  0.86           H  
ATOM   4628  HG  CYS A 310      35.814  31.651   2.507  1.00  0.86           H  
ATOM   4629  N   GLN A 311      38.212  29.950   6.799  1.00  0.83           N  
ATOM   4630  CA  GLN A 311      38.845  29.782   8.076  1.00  0.83           C  
ATOM   4631  C   GLN A 311      40.335  29.874   7.902  1.00  0.83           C  
ATOM   4632  O   GLN A 311      40.924  29.291   6.982  1.00  0.83           O  
ATOM   4633  CB  GLN A 311      38.421  28.455   8.723  1.00  0.83           C  
ATOM   4634  CG  GLN A 311      39.197  28.057  10.000  1.00  0.83           C  
ATOM   4635  CD  GLN A 311      39.040  28.994  11.235  1.00  0.83           C  
ATOM   4636  OE1 GLN A 311      37.960  29.312  11.776  1.00  0.83           O  
ATOM   4637  NE2 GLN A 311      40.204  29.443  11.704  1.00  0.83           N  
ATOM   4638  H   GLN A 311      38.244  29.159   6.149  1.00  0.83           H  
ATOM   4639  HA  GLN A 311      38.531  30.593   8.732  1.00  0.83           H  
ATOM   4640 1HB  GLN A 311      37.359  28.495   8.965  1.00  0.83           H  
ATOM   4641 2HB  GLN A 311      38.539  27.647   7.990  1.00  0.83           H  
ATOM   4642 1HG  GLN A 311      38.845  27.068  10.294  1.00  0.83           H  
ATOM   4643 2HG  GLN A 311      40.253  28.002   9.751  1.00  0.83           H  
ATOM   4644 1HE2 GLN A 311      40.233  30.049  12.498  1.00  0.83           H  
ATOM   4645 2HE2 GLN A 311      41.080  29.154  11.242  1.00  0.83           H  
ATOM   4646  N   TRP A 312      40.943  30.678   8.743  1.00  0.79           N  
ATOM   4647  CA  TRP A 312      42.375  30.830   8.698  1.00  0.79           C  
ATOM   4648  C   TRP A 312      43.033  29.507   9.049  1.00  0.79           C  
ATOM   4649  O   TRP A 312      42.615  28.819   9.989  1.00  0.79           O  
ATOM   4650  CB  TRP A 312      42.773  31.925   9.671  1.00  0.79           C  
ATOM   4651  CG  TRP A 312      44.212  32.183   9.780  1.00  0.79           C  
ATOM   4652  CD1 TRP A 312      44.960  33.026   9.033  1.00  0.79           C  
ATOM   4653  CD2 TRP A 312      45.101  31.607  10.759  1.00  0.79           C  
ATOM   4654  NE1 TRP A 312      46.256  33.025   9.482  1.00  0.79           N  
ATOM   4655  CE2 TRP A 312      46.351  32.161  10.549  1.00  0.79           C  
ATOM   4656  CE3 TRP A 312      44.927  30.682  11.792  1.00  0.79           C  
ATOM   4657  CZ2 TRP A 312      47.436  31.829  11.347  1.00  0.79           C  
ATOM   4658  CZ3 TRP A 312      46.015  30.343  12.577  1.00  0.79           C  
ATOM   4659  CH2 TRP A 312      47.235  30.905  12.361  1.00  0.79           C  
ATOM   4660  H   TRP A 312      40.406  31.163   9.451  1.00  0.79           H  
ATOM   4661  HA  TRP A 312      42.678  31.114   7.690  1.00  0.79           H  
ATOM   4662 1HB  TRP A 312      42.293  32.856   9.373  1.00  0.79           H  
ATOM   4663 2HB  TRP A 312      42.399  31.676  10.663  1.00  0.79           H  
ATOM   4664  HD1 TRP A 312      44.578  33.620   8.208  1.00  0.79           H  
ATOM   4665  HE1 TRP A 312      47.015  33.576   9.096  1.00  0.79           H  
ATOM   4666  HE3 TRP A 312      43.953  30.234  11.973  1.00  0.79           H  
ATOM   4667  HZ2 TRP A 312      48.414  32.259  11.204  1.00  0.79           H  
ATOM   4668  HZ3 TRP A 312      45.869  29.618  13.376  1.00  0.79           H  
ATOM   4669  HH2 TRP A 312      48.070  30.622  13.001  1.00  0.79           H  
ATOM   4670  N   VAL A 313      44.066  29.170   8.293  1.00  0.77           N  
ATOM   4671  CA  VAL A 313      44.826  27.950   8.467  1.00  0.77           C  
ATOM   4672  C   VAL A 313      46.178  28.238   9.112  1.00  0.77           C  
ATOM   4673  O   VAL A 313      46.487  27.706  10.181  1.00  0.77           O  
ATOM   4674  CB  VAL A 313      45.012  27.286   7.061  1.00  0.77           C  
ATOM   4675  CG1 VAL A 313      45.843  26.044   7.110  1.00  0.77           C  
ATOM   4676  CG2 VAL A 313      43.660  26.957   6.489  1.00  0.77           C  
ATOM   4677  H   VAL A 313      44.328  29.788   7.537  1.00  0.77           H  
ATOM   4678  HA  VAL A 313      44.261  27.277   9.110  1.00  0.77           H  
ATOM   4679  HB  VAL A 313      45.521  27.990   6.405  1.00  0.77           H  
ATOM   4680 1HG1 VAL A 313      45.934  25.657   6.105  1.00  0.77           H  
ATOM   4681 2HG1 VAL A 313      46.804  26.279   7.474  1.00  0.77           H  
ATOM   4682 3HG1 VAL A 313      45.372  25.301   7.752  1.00  0.77           H  
ATOM   4683 1HG2 VAL A 313      43.791  26.524   5.510  1.00  0.77           H  
ATOM   4684 2HG2 VAL A 313      43.149  26.247   7.137  1.00  0.77           H  
ATOM   4685 3HG2 VAL A 313      43.069  27.866   6.412  1.00  0.77           H  
ATOM   4686  N   ARG A 314      46.997  29.051   8.449  1.00  0.76           N  
ATOM   4687  CA  ARG A 314      48.347  29.354   8.954  1.00  0.76           C  
ATOM   4688  C   ARG A 314      48.871  30.709   8.501  1.00  0.76           C  
ATOM   4689  O   ARG A 314      48.319  31.342   7.600  1.00  0.76           O  
ATOM   4690  CB  ARG A 314      49.393  28.304   8.566  1.00  0.76           C  
ATOM   4691  CG  ARG A 314      49.224  26.865   9.126  1.00  0.76           C  
ATOM   4692  CD  ARG A 314      49.481  26.783  10.580  1.00  0.76           C  
ATOM   4693  NE  ARG A 314      49.436  25.404  11.053  1.00  0.76           N  
ATOM   4694  CZ  ARG A 314      48.316  24.745  11.463  1.00  0.76           C  
ATOM   4695  NH1 ARG A 314      47.136  25.334  11.463  1.00  0.76           N  
ATOM   4696  NH2 ARG A 314      48.405  23.487  11.870  1.00  0.76           N  
ATOM   4697  H   ARG A 314      46.642  29.487   7.600  1.00  0.76           H  
ATOM   4698  HA  ARG A 314      48.298  29.362  10.042  1.00  0.76           H  
ATOM   4699 1HB  ARG A 314      49.422  28.242   7.498  1.00  0.76           H  
ATOM   4700 2HB  ARG A 314      50.379  28.642   8.883  1.00  0.76           H  
ATOM   4701 1HG  ARG A 314      48.268  26.467   8.967  1.00  0.76           H  
ATOM   4702 2HG  ARG A 314      49.954  26.213   8.635  1.00  0.76           H  
ATOM   4703 1HD  ARG A 314      50.475  27.177  10.787  1.00  0.76           H  
ATOM   4704 2HD  ARG A 314      48.745  27.360  11.133  1.00  0.76           H  
ATOM   4705  HE  ARG A 314      50.312  24.874  11.030  1.00  0.76           H  
ATOM   4706 1HH1 ARG A 314      47.028  26.298  11.126  1.00  0.76           H  
ATOM   4707 2HH1 ARG A 314      46.322  24.828  11.770  1.00  0.76           H  
ATOM   4708 1HH2 ARG A 314      49.306  23.016  11.884  1.00  0.76           H  
ATOM   4709 2HH2 ARG A 314      47.578  23.000  12.172  1.00  0.76           H  
ATOM   4710  N   GLU A 315      49.970  31.143   9.115  1.00  0.74           N  
ATOM   4711  CA  GLU A 315      50.649  32.363   8.688  1.00  0.74           C  
ATOM   4712  C   GLU A 315      52.136  32.095   8.488  1.00  0.74           C  
ATOM   4713  O   GLU A 315      52.795  31.552   9.379  1.00  0.74           O  
ATOM   4714  CB  GLU A 315      50.444  33.488   9.715  1.00  0.74           C  
ATOM   4715  CG  GLU A 315      51.125  34.823   9.387  1.00  0.74           C  
ATOM   4716  CD  GLU A 315      50.840  35.899  10.438  1.00  0.74           C  
ATOM   4717  OE1 GLU A 315      50.079  35.638  11.341  1.00  0.74           O  
ATOM   4718  OE2 GLU A 315      51.395  36.969  10.334  1.00  0.74           O  
ATOM   4719  H   GLU A 315      50.361  30.606   9.875  1.00  0.74           H  
ATOM   4720  HA  GLU A 315      50.229  32.674   7.741  1.00  0.74           H  
ATOM   4721 1HB  GLU A 315      49.382  33.704   9.788  1.00  0.74           H  
ATOM   4722 2HB  GLU A 315      50.786  33.159  10.694  1.00  0.74           H  
ATOM   4723 1HG  GLU A 315      52.201  34.668   9.319  1.00  0.74           H  
ATOM   4724 2HG  GLU A 315      50.775  35.167   8.411  1.00  0.74           H  
ATOM   4725  N   ARG A 316      52.650  32.453   7.306  1.00  0.74           N  
ATOM   4726  CA  ARG A 316      54.064  32.247   6.975  1.00  0.74           C  
ATOM   4727  C   ARG A 316      54.620  33.412   6.169  1.00  0.74           C  
ATOM   4728  O   ARG A 316      53.966  33.900   5.257  1.00  0.74           O  
ATOM   4729  CB  ARG A 316      54.264  30.978   6.146  1.00  0.74           C  
ATOM   4730  CG  ARG A 316      53.827  29.666   6.774  1.00  0.74           C  
ATOM   4731  CD  ARG A 316      54.731  29.288   7.908  1.00  0.74           C  
ATOM   4732  NE  ARG A 316      54.314  28.056   8.526  1.00  0.74           N  
ATOM   4733  CZ  ARG A 316      54.747  26.846   8.143  1.00  0.74           C  
ATOM   4734  NH1 ARG A 316      55.631  26.758   7.179  1.00  0.74           N  
ATOM   4735  NH2 ARG A 316      54.281  25.763   8.742  1.00  0.74           N  
ATOM   4736  H   ARG A 316      52.026  32.903   6.635  1.00  0.74           H  
ATOM   4737  HA  ARG A 316      54.632  32.160   7.900  1.00  0.74           H  
ATOM   4738 1HB  ARG A 316      53.773  31.077   5.187  1.00  0.74           H  
ATOM   4739 2HB  ARG A 316      55.321  30.860   5.944  1.00  0.74           H  
ATOM   4740 1HG  ARG A 316      52.803  29.724   7.133  1.00  0.74           H  
ATOM   4741 2HG  ARG A 316      53.898  28.877   6.020  1.00  0.74           H  
ATOM   4742 1HD  ARG A 316      55.747  29.149   7.524  1.00  0.74           H  
ATOM   4743 2HD  ARG A 316      54.735  30.068   8.663  1.00  0.74           H  
ATOM   4744  HE  ARG A 316      53.633  28.105   9.270  1.00  0.74           H  
ATOM   4745 1HH1 ARG A 316      56.022  27.594   6.719  1.00  0.74           H  
ATOM   4746 2HH1 ARG A 316      56.010  25.859   6.868  1.00  0.74           H  
ATOM   4747 1HH2 ARG A 316      53.612  25.860   9.494  1.00  0.74           H  
ATOM   4748 2HH2 ARG A 316      54.574  24.827   8.422  1.00  0.74           H  
ATOM   4749  N   GLN A 317      55.830  33.861   6.491  1.00  0.72           N  
ATOM   4750  CA  GLN A 317      56.490  34.950   5.754  1.00  0.72           C  
ATOM   4751  C   GLN A 317      55.623  36.215   5.616  1.00  0.72           C  
ATOM   4752  O   GLN A 317      55.703  36.920   4.610  1.00  0.72           O  
ATOM   4753  CB  GLN A 317      56.933  34.502   4.351  1.00  0.72           C  
ATOM   4754  CG  GLN A 317      58.045  33.426   4.302  1.00  0.72           C  
ATOM   4755  CD  GLN A 317      57.546  31.991   4.469  1.00  0.72           C  
ATOM   4756  OE1 GLN A 317      56.626  31.570   3.753  1.00  0.72           O  
ATOM   4757  NE2 GLN A 317      58.142  31.249   5.398  1.00  0.72           N  
ATOM   4758  H   GLN A 317      56.321  33.428   7.260  1.00  0.72           H  
ATOM   4759  HA  GLN A 317      57.385  35.231   6.309  1.00  0.72           H  
ATOM   4760 1HB  GLN A 317      56.073  34.118   3.801  1.00  0.72           H  
ATOM   4761 2HB  GLN A 317      57.294  35.370   3.802  1.00  0.72           H  
ATOM   4762 1HG  GLN A 317      58.546  33.495   3.336  1.00  0.72           H  
ATOM   4763 2HG  GLN A 317      58.756  33.628   5.101  1.00  0.72           H  
ATOM   4764 1HE2 GLN A 317      57.850  30.270   5.553  1.00  0.72           H  
ATOM   4765 2HE2 GLN A 317      58.888  31.624   5.946  1.00  0.72           H  
ATOM   4766  N   GLY A 318      54.798  36.504   6.625  1.00  0.71           N  
ATOM   4767  CA  GLY A 318      53.930  37.680   6.592  1.00  0.71           C  
ATOM   4768  C   GLY A 318      52.626  37.470   5.802  1.00  0.71           C  
ATOM   4769  O   GLY A 318      51.859  38.420   5.604  1.00  0.71           O  
ATOM   4770  H   GLY A 318      54.773  35.893   7.427  1.00  0.71           H  
ATOM   4771 1HA  GLY A 318      53.689  37.974   7.615  1.00  0.71           H  
ATOM   4772 2HA  GLY A 318      54.488  38.501   6.156  1.00  0.71           H  
ATOM   4773  N   VAL A 319      52.380  36.240   5.351  1.00  0.69           N  
ATOM   4774  CA  VAL A 319      51.216  35.896   4.538  1.00  0.69           C  
ATOM   4775  C   VAL A 319      50.229  34.969   5.239  1.00  0.69           C  
ATOM   4776  O   VAL A 319      50.612  33.946   5.811  1.00  0.69           O  
ATOM   4777  CB  VAL A 319      51.705  35.204   3.261  1.00  0.69           C  
ATOM   4778  CG1 VAL A 319      50.518  34.762   2.397  1.00  0.69           C  
ATOM   4779  CG2 VAL A 319      52.611  36.162   2.500  1.00  0.69           C  
ATOM   4780  H   VAL A 319      53.055  35.503   5.525  1.00  0.69           H  
ATOM   4781  HA  VAL A 319      50.701  36.818   4.271  1.00  0.69           H  
ATOM   4782  HB  VAL A 319      52.260  34.312   3.529  1.00  0.69           H  
ATOM   4783 1HG1 VAL A 319      50.893  34.262   1.514  1.00  0.69           H  
ATOM   4784 2HG1 VAL A 319      49.887  34.070   2.951  1.00  0.69           H  
ATOM   4785 3HG1 VAL A 319      49.933  35.632   2.108  1.00  0.69           H  
ATOM   4786 1HG2 VAL A 319      52.986  35.687   1.601  1.00  0.69           H  
ATOM   4787 2HG2 VAL A 319      52.038  37.039   2.239  1.00  0.69           H  
ATOM   4788 3HG2 VAL A 319      53.457  36.451   3.126  1.00  0.69           H  
ATOM   4789  N   SER A 320      48.943  35.321   5.200  1.00  0.67           N  
ATOM   4790  CA  SER A 320      47.936  34.457   5.823  1.00  0.67           C  
ATOM   4791  C   SER A 320      47.383  33.461   4.805  1.00  0.67           C  
ATOM   4792  O   SER A 320      47.155  33.823   3.658  1.00  0.67           O  
ATOM   4793  CB  SER A 320      46.807  35.290   6.396  1.00  0.67           C  
ATOM   4794  OG  SER A 320      47.237  36.097   7.463  1.00  0.67           O  
ATOM   4795  H   SER A 320      48.679  36.179   4.705  1.00  0.67           H  
ATOM   4796  HA  SER A 320      48.402  33.894   6.632  1.00  0.67           H  
ATOM   4797 1HB  SER A 320      46.400  35.922   5.608  1.00  0.67           H  
ATOM   4798 2HB  SER A 320      46.011  34.635   6.725  1.00  0.67           H  
ATOM   4799  HG  SER A 320      47.992  36.601   7.140  1.00  0.67           H  
ATOM   4800  N   TYR A 321      47.115  32.234   5.233  1.00  0.66           N  
ATOM   4801  CA  TYR A 321      46.529  31.214   4.362  1.00  0.66           C  
ATOM   4802  C   TYR A 321      45.156  30.823   4.885  1.00  0.66           C  
ATOM   4803  O   TYR A 321      45.023  30.512   6.074  1.00  0.66           O  
ATOM   4804  CB  TYR A 321      47.461  29.999   4.318  1.00  0.66           C  
ATOM   4805  CG  TYR A 321      48.810  30.294   3.667  1.00  0.66           C  
ATOM   4806  CD1 TYR A 321      49.791  30.955   4.393  1.00  0.66           C  
ATOM   4807  CD2 TYR A 321      49.074  29.892   2.366  1.00  0.66           C  
ATOM   4808  CE1 TYR A 321      51.001  31.245   3.822  1.00  0.66           C  
ATOM   4809  CE2 TYR A 321      50.299  30.179   1.792  1.00  0.66           C  
ATOM   4810  CZ  TYR A 321      51.256  30.865   2.519  1.00  0.66           C  
ATOM   4811  OH  TYR A 321      52.468  31.173   1.956  1.00  0.66           O  
ATOM   4812  H   TYR A 321      47.360  31.983   6.187  1.00  0.66           H  
ATOM   4813  HA  TYR A 321      46.408  31.620   3.359  1.00  0.66           H  
ATOM   4814 1HB  TYR A 321      47.644  29.653   5.336  1.00  0.66           H  
ATOM   4815 2HB  TYR A 321      46.983  29.190   3.772  1.00  0.66           H  
ATOM   4816  HD1 TYR A 321      49.597  31.266   5.419  1.00  0.66           H  
ATOM   4817  HD2 TYR A 321      48.312  29.359   1.795  1.00  0.66           H  
ATOM   4818  HE1 TYR A 321      51.751  31.785   4.398  1.00  0.66           H  
ATOM   4819  HE2 TYR A 321      50.506  29.873   0.763  1.00  0.66           H  
ATOM   4820  HH  TYR A 321      53.019  31.620   2.607  1.00  0.66           H  
ATOM   4821  N   TYR A 322      44.165  30.802   3.982  1.00  0.67           N  
ATOM   4822  CA  TYR A 322      42.770  30.457   4.289  1.00  0.67           C  
ATOM   4823  C   TYR A 322      42.242  29.308   3.427  1.00  0.67           C  
ATOM   4824  O   TYR A 322      42.569  29.193   2.238  1.00  0.67           O  
ATOM   4825  CB  TYR A 322      41.862  31.656   4.027  1.00  0.67           C  
ATOM   4826  CG  TYR A 322      42.107  32.864   4.842  1.00  0.67           C  
ATOM   4827  CD1 TYR A 322      43.080  33.771   4.448  1.00  0.67           C  
ATOM   4828  CD2 TYR A 322      41.337  33.106   5.952  1.00  0.67           C  
ATOM   4829  CE1 TYR A 322      43.280  34.917   5.180  1.00  0.67           C  
ATOM   4830  CE2 TYR A 322      41.535  34.244   6.680  1.00  0.67           C  
ATOM   4831  CZ  TYR A 322      42.511  35.160   6.294  1.00  0.67           C  
ATOM   4832  OH  TYR A 322      42.719  36.327   7.004  1.00  0.67           O  
ATOM   4833  H   TYR A 322      44.388  31.089   3.031  1.00  0.67           H  
ATOM   4834  HA  TYR A 322      42.703  30.154   5.333  1.00  0.67           H  
ATOM   4835 1HB  TYR A 322      41.971  31.943   2.987  1.00  0.67           H  
ATOM   4836 2HB  TYR A 322      40.821  31.355   4.173  1.00  0.67           H  
ATOM   4837  HD1 TYR A 322      43.682  33.574   3.555  1.00  0.67           H  
ATOM   4838  HD2 TYR A 322      40.564  32.394   6.247  1.00  0.67           H  
ATOM   4839  HE1 TYR A 322      44.034  35.633   4.880  1.00  0.67           H  
ATOM   4840  HE2 TYR A 322      40.918  34.420   7.544  1.00  0.67           H  
ATOM   4841  HH  TYR A 322      43.416  36.839   6.577  1.00  0.67           H  
ATOM   4842  N   ASP A 323      41.371  28.497   4.020  1.00  0.69           N  
ATOM   4843  CA  ASP A 323      40.729  27.379   3.322  1.00  0.69           C  
ATOM   4844  C   ASP A 323      39.227  27.560   3.189  1.00  0.69           C  
ATOM   4845  O   ASP A 323      38.536  27.569   4.194  1.00  0.69           O  
ATOM   4846  CB  ASP A 323      40.997  26.048   4.024  1.00  0.69           C  
ATOM   4847  CG  ASP A 323      40.408  24.822   3.272  1.00  0.69           C  
ATOM   4848  OD1 ASP A 323      39.672  25.002   2.315  1.00  0.69           O  
ATOM   4849  OD2 ASP A 323      40.701  23.725   3.656  1.00  0.69           O  
ATOM   4850  H   ASP A 323      41.151  28.662   5.008  1.00  0.69           H  
ATOM   4851  HA  ASP A 323      41.148  27.319   2.319  1.00  0.69           H  
ATOM   4852 1HB  ASP A 323      42.053  25.901   4.136  1.00  0.69           H  
ATOM   4853 2HB  ASP A 323      40.560  26.077   5.030  1.00  0.69           H  
ATOM   4854  N   ASP A 324      38.728  27.759   1.967  1.00  0.73           N  
ATOM   4855  CA  ASP A 324      37.303  27.948   1.707  1.00  0.73           C  
ATOM   4856  C   ASP A 324      36.846  26.904   0.668  1.00  0.73           C  
ATOM   4857  O   ASP A 324      35.935  27.168  -0.123  1.00  0.73           O  
ATOM   4858  CB  ASP A 324      37.056  29.339   1.130  1.00  0.73           C  
ATOM   4859  CG  ASP A 324      35.620  29.930   1.212  1.00  0.73           C  
ATOM   4860  OD1 ASP A 324      34.938  29.840   2.234  1.00  0.73           O  
ATOM   4861  OD2 ASP A 324      35.210  30.478   0.218  1.00  0.73           O  
ATOM   4862  H   ASP A 324      39.341  27.762   1.155  1.00  0.73           H  
ATOM   4863  HA  ASP A 324      36.748  27.797   2.620  1.00  0.73           H  
ATOM   4864 1HB  ASP A 324      37.719  30.009   1.635  1.00  0.73           H  
ATOM   4865 2HB  ASP A 324      37.338  29.335   0.101  1.00  0.73           H  
ATOM   4866  N   SER A 325      37.472  25.711   0.679  1.00  0.77           N  
ATOM   4867  CA  SER A 325      37.224  24.629  -0.296  1.00  0.77           C  
ATOM   4868  C   SER A 325      35.772  24.314  -0.675  1.00  0.77           C  
ATOM   4869  O   SER A 325      35.512  23.897  -1.804  1.00  0.77           O  
ATOM   4870  CB  SER A 325      37.818  23.336   0.206  1.00  0.77           C  
ATOM   4871  OG  SER A 325      39.193  23.387   0.245  1.00  0.77           O  
ATOM   4872  H   SER A 325      38.208  25.553   1.382  1.00  0.77           H  
ATOM   4873  HA  SER A 325      37.748  24.906  -1.211  1.00  0.77           H  
ATOM   4874 1HB  SER A 325      37.439  23.134   1.204  1.00  0.77           H  
ATOM   4875 2HB  SER A 325      37.499  22.515  -0.433  1.00  0.77           H  
ATOM   4876  HG  SER A 325      39.410  23.926   1.036  1.00  0.77           H  
ATOM   4877  N   LYS A 326      34.832  24.437   0.258  1.00  0.81           N  
ATOM   4878  CA  LYS A 326      33.432  24.113  -0.019  1.00  0.81           C  
ATOM   4879  C   LYS A 326      32.775  25.109  -0.980  1.00  0.81           C  
ATOM   4880  O   LYS A 326      31.766  24.801  -1.621  1.00  0.81           O  
ATOM   4881  CB  LYS A 326      32.620  24.011   1.257  1.00  0.81           C  
ATOM   4882  CG  LYS A 326      31.160  23.603   1.050  1.00  0.81           C  
ATOM   4883  CD  LYS A 326      30.987  22.189   0.513  1.00  0.81           C  
ATOM   4884  CE  LYS A 326      29.497  21.830   0.419  1.00  0.81           C  
ATOM   4885  NZ  LYS A 326      29.268  20.482  -0.172  1.00  0.81           N  
ATOM   4886  H   LYS A 326      35.072  24.796   1.181  1.00  0.81           H  
ATOM   4887  HA  LYS A 326      33.402  23.138  -0.502  1.00  0.81           H  
ATOM   4888 1HB  LYS A 326      33.074  23.278   1.914  1.00  0.81           H  
ATOM   4889 2HB  LYS A 326      32.644  24.967   1.774  1.00  0.81           H  
ATOM   4890 1HG  LYS A 326      30.654  23.649   2.010  1.00  0.81           H  
ATOM   4891 2HG  LYS A 326      30.685  24.300   0.364  1.00  0.81           H  
ATOM   4892 1HD  LYS A 326      31.455  22.097  -0.469  1.00  0.81           H  
ATOM   4893 2HD  LYS A 326      31.459  21.495   1.191  1.00  0.81           H  
ATOM   4894 1HE  LYS A 326      29.069  21.852   1.420  1.00  0.81           H  
ATOM   4895 2HE  LYS A 326      28.993  22.574  -0.197  1.00  0.81           H  
ATOM   4896 1HZ  LYS A 326      28.277  20.292  -0.210  1.00  0.81           H  
ATOM   4897 2HZ  LYS A 326      29.652  20.455  -1.105  1.00  0.81           H  
ATOM   4898 3HZ  LYS A 326      29.725  19.786   0.402  1.00  0.81           H  
ATOM   4899  N   ALA A 327      33.326  26.323  -1.072  1.00  0.83           N  
ATOM   4900  CA  ALA A 327      32.741  27.405  -1.870  1.00  0.83           C  
ATOM   4901  C   ALA A 327      32.964  27.217  -3.347  1.00  0.83           C  
ATOM   4902  O   ALA A 327      33.549  28.077  -3.977  1.00  0.83           O  
ATOM   4903  CB  ALA A 327      33.399  28.714  -1.491  1.00  0.83           C  
ATOM   4904  H   ALA A 327      34.195  26.521  -0.578  1.00  0.83           H  
ATOM   4905  HA  ALA A 327      31.671  27.440  -1.677  1.00  0.83           H  
ATOM   4906 1HB  ALA A 327      32.993  29.527  -2.062  1.00  0.83           H  
ATOM   4907 2HB  ALA A 327      33.247  28.907  -0.428  1.00  0.83           H  
ATOM   4908 3HB  ALA A 327      34.471  28.650  -1.693  1.00  0.83           H  
ATOM   4909  N   THR A 328      32.367  26.162  -3.895  1.00  0.85           N  
ATOM   4910  CA  THR A 328      32.533  25.676  -5.270  1.00  0.85           C  
ATOM   4911  C   THR A 328      31.664  26.351  -6.330  1.00  0.85           C  
ATOM   4912  O   THR A 328      31.536  25.863  -7.454  1.00  0.85           O  
ATOM   4913  CB  THR A 328      32.296  24.158  -5.290  1.00  0.85           C  
ATOM   4914  OG1 THR A 328      31.012  23.857  -4.724  1.00  0.85           O  
ATOM   4915  CG2 THR A 328      33.393  23.416  -4.519  1.00  0.85           C  
ATOM   4916  H   THR A 328      31.846  25.581  -3.248  1.00  0.85           H  
ATOM   4917  HA  THR A 328      33.572  25.841  -5.552  1.00  0.85           H  
ATOM   4918  HB  THR A 328      32.291  23.834  -6.307  1.00  0.85           H  
ATOM   4919  HG1 THR A 328      31.002  24.147  -3.794  1.00  0.85           H  
ATOM   4920 1HG2 THR A 328      33.208  22.346  -4.560  1.00  0.85           H  
ATOM   4921 2HG2 THR A 328      34.361  23.631  -4.965  1.00  0.85           H  
ATOM   4922 3HG2 THR A 328      33.396  23.740  -3.484  1.00  0.85           H  
ATOM   4923  N   ASN A 329      31.004  27.420  -5.947  1.00  0.85           N  
ATOM   4924  CA  ASN A 329      30.158  28.206  -6.831  1.00  0.85           C  
ATOM   4925  C   ASN A 329      30.807  29.572  -7.142  1.00  0.85           C  
ATOM   4926  O   ASN A 329      31.616  30.064  -6.351  1.00  0.85           O  
ATOM   4927  CB  ASN A 329      28.799  28.280  -6.184  1.00  0.85           C  
ATOM   4928  CG  ASN A 329      28.111  26.910  -6.176  1.00  0.85           C  
ATOM   4929  OD1 ASN A 329      28.151  26.148  -7.171  1.00  0.85           O  
ATOM   4930  ND2 ASN A 329      27.496  26.593  -5.073  1.00  0.85           N  
ATOM   4931  H   ASN A 329      31.146  27.725  -4.995  1.00  0.85           H  
ATOM   4932  HA  ASN A 329      30.057  27.680  -7.783  1.00  0.85           H  
ATOM   4933 1HB  ASN A 329      28.931  28.580  -5.150  1.00  0.85           H  
ATOM   4934 2HB  ASN A 329      28.192  29.012  -6.625  1.00  0.85           H  
ATOM   4935 1HD2 ASN A 329      27.024  25.717  -4.995  1.00  0.85           H  
ATOM   4936 2HD2 ASN A 329      27.485  27.230  -4.303  1.00  0.85           H  
ATOM   4937  N   VAL A 330      30.455  30.215  -8.266  1.00  0.84           N  
ATOM   4938  CA  VAL A 330      31.041  31.522  -8.568  1.00  0.84           C  
ATOM   4939  C   VAL A 330      30.614  32.578  -7.578  1.00  0.84           C  
ATOM   4940  O   VAL A 330      31.454  33.329  -7.075  1.00  0.84           O  
ATOM   4941  CB  VAL A 330      30.673  31.981  -9.989  1.00  0.84           C  
ATOM   4942  CG1 VAL A 330      31.107  33.420 -10.204  1.00  0.84           C  
ATOM   4943  CG2 VAL A 330      31.372  31.083 -11.002  1.00  0.84           C  
ATOM   4944  H   VAL A 330      29.752  29.838  -8.912  1.00  0.84           H  
ATOM   4945  HA  VAL A 330      32.120  31.429  -8.509  1.00  0.84           H  
ATOM   4946  HB  VAL A 330      29.588  31.912 -10.119  1.00  0.84           H  
ATOM   4947 1HG1 VAL A 330      30.849  33.737 -11.209  1.00  0.84           H  
ATOM   4948 2HG1 VAL A 330      30.609  34.067  -9.481  1.00  0.84           H  
ATOM   4949 3HG1 VAL A 330      32.153  33.473 -10.068  1.00  0.84           H  
ATOM   4950 1HG2 VAL A 330      31.101  31.375 -11.999  1.00  0.84           H  
ATOM   4951 2HG2 VAL A 330      32.429  31.169 -10.889  1.00  0.84           H  
ATOM   4952 3HG2 VAL A 330      31.073  30.056 -10.830  1.00  0.84           H  
ATOM   4953  N   GLY A 331      29.315  32.635  -7.268  1.00  0.83           N  
ATOM   4954  CA  GLY A 331      28.830  33.618  -6.308  1.00  0.83           C  
ATOM   4955  C   GLY A 331      29.498  33.421  -4.950  1.00  0.83           C  
ATOM   4956  O   GLY A 331      29.739  34.382  -4.214  1.00  0.83           O  
ATOM   4957  H   GLY A 331      28.644  31.986  -7.704  1.00  0.83           H  
ATOM   4958 1HA  GLY A 331      29.034  34.622  -6.681  1.00  0.83           H  
ATOM   4959 2HA  GLY A 331      27.749  33.519  -6.209  1.00  0.83           H  
ATOM   4960  N   ALA A 332      29.770  32.161  -4.610  1.00  0.82           N  
ATOM   4961  CA  ALA A 332      30.404  31.830  -3.347  1.00  0.82           C  
ATOM   4962  C   ALA A 332      31.825  32.345  -3.303  1.00  0.82           C  
ATOM   4963  O   ALA A 332      32.218  33.032  -2.353  1.00  0.82           O  
ATOM   4964  CB  ALA A 332      30.422  30.338  -3.154  1.00  0.82           C  
ATOM   4965  H   ALA A 332      29.546  31.426  -5.266  1.00  0.82           H  
ATOM   4966  HA  ALA A 332      29.838  32.302  -2.544  1.00  0.82           H  
ATOM   4967 1HB  ALA A 332      30.881  30.126  -2.221  1.00  0.82           H  
ATOM   4968 2HB  ALA A 332      29.413  29.949  -3.168  1.00  0.82           H  
ATOM   4969 3HB  ALA A 332      30.997  29.873  -3.945  1.00  0.82           H  
ATOM   4970  N   ALA A 333      32.582  32.054  -4.365  1.00  0.81           N  
ATOM   4971  CA  ALA A 333      33.960  32.490  -4.450  1.00  0.81           C  
ATOM   4972  C   ALA A 333      34.018  34.004  -4.420  1.00  0.81           C  
ATOM   4973  O   ALA A 333      34.853  34.589  -3.742  1.00  0.81           O  
ATOM   4974  CB  ALA A 333      34.604  31.942  -5.700  1.00  0.81           C  
ATOM   4975  H   ALA A 333      32.201  31.484  -5.123  1.00  0.81           H  
ATOM   4976  HA  ALA A 333      34.495  32.110  -3.579  1.00  0.81           H  
ATOM   4977 1HB  ALA A 333      35.645  32.255  -5.749  1.00  0.81           H  
ATOM   4978 2HB  ALA A 333      34.555  30.848  -5.672  1.00  0.81           H  
ATOM   4979 3HB  ALA A 333      34.067  32.308  -6.570  1.00  0.81           H  
ATOM   4980  N   LEU A 334      33.078  34.649  -5.104  1.00  0.80           N  
ATOM   4981  CA  LEU A 334      33.022  36.097  -5.111  1.00  0.80           C  
ATOM   4982  C   LEU A 334      32.876  36.614  -3.697  1.00  0.80           C  
ATOM   4983  O   LEU A 334      33.640  37.484  -3.261  1.00  0.80           O  
ATOM   4984  CB  LEU A 334      31.859  36.561  -5.988  1.00  0.80           C  
ATOM   4985  CG  LEU A 334      31.690  38.061  -6.182  1.00  0.80           C  
ATOM   4986  CD1 LEU A 334      31.055  38.300  -7.558  1.00  0.80           C  
ATOM   4987  CD2 LEU A 334      30.810  38.626  -5.080  1.00  0.80           C  
ATOM   4988  H   LEU A 334      32.403  34.125  -5.658  1.00  0.80           H  
ATOM   4989  HA  LEU A 334      33.947  36.482  -5.529  1.00  0.80           H  
ATOM   4990 1HB  LEU A 334      31.971  36.107  -6.973  1.00  0.80           H  
ATOM   4991 2HB  LEU A 334      30.937  36.188  -5.554  1.00  0.80           H  
ATOM   4992  HG  LEU A 334      32.638  38.549  -6.126  1.00  0.80           H  
ATOM   4993 1HD1 LEU A 334      30.928  39.371  -7.718  1.00  0.80           H  
ATOM   4994 2HD1 LEU A 334      31.707  37.893  -8.335  1.00  0.80           H  
ATOM   4995 3HD1 LEU A 334      30.086  37.804  -7.603  1.00  0.80           H  
ATOM   4996 1HD2 LEU A 334      30.689  39.701  -5.229  1.00  0.80           H  
ATOM   4997 2HD2 LEU A 334      29.834  38.143  -5.103  1.00  0.80           H  
ATOM   4998 3HD2 LEU A 334      31.274  38.458  -4.113  1.00  0.80           H  
ATOM   4999  N   ALA A 335      31.907  36.074  -2.957  1.00  0.80           N  
ATOM   5000  CA  ALA A 335      31.694  36.531  -1.599  1.00  0.80           C  
ATOM   5001  C   ALA A 335      32.941  36.322  -0.746  1.00  0.80           C  
ATOM   5002  O   ALA A 335      33.284  37.177   0.070  1.00  0.80           O  
ATOM   5003  CB  ALA A 335      30.519  35.788  -0.989  1.00  0.80           C  
ATOM   5004  H   ALA A 335      31.294  35.357  -3.350  1.00  0.80           H  
ATOM   5005  HA  ALA A 335      31.474  37.596  -1.629  1.00  0.80           H  
ATOM   5006 1HB  ALA A 335      30.349  36.152   0.014  1.00  0.80           H  
ATOM   5007 2HB  ALA A 335      29.630  35.958  -1.598  1.00  0.80           H  
ATOM   5008 3HB  ALA A 335      30.740  34.721  -0.961  1.00  0.80           H  
ATOM   5009  N   ALA A 336      33.639  35.201  -0.933  1.00  0.79           N  
ATOM   5010  CA  ALA A 336      34.858  34.919  -0.178  1.00  0.79           C  
ATOM   5011  C   ALA A 336      35.982  35.911  -0.475  1.00  0.79           C  
ATOM   5012  O   ALA A 336      36.675  36.389   0.430  1.00  0.79           O  
ATOM   5013  CB  ALA A 336      35.332  33.529  -0.504  1.00  0.79           C  
ATOM   5014  H   ALA A 336      33.302  34.508  -1.608  1.00  0.79           H  
ATOM   5015  HA  ALA A 336      34.620  34.981   0.883  1.00  0.79           H  
ATOM   5016 1HB  ALA A 336      36.208  33.293   0.060  1.00  0.79           H  
ATOM   5017 2HB  ALA A 336      34.544  32.813  -0.268  1.00  0.79           H  
ATOM   5018 3HB  ALA A 336      35.569  33.461  -1.562  1.00  0.79           H  
ATOM   5019  N   ILE A 337      36.127  36.267  -1.754  1.00  0.78           N  
ATOM   5020  CA  ILE A 337      37.178  37.180  -2.180  1.00  0.78           C  
ATOM   5021  C   ILE A 337      36.910  38.572  -1.646  1.00  0.78           C  
ATOM   5022  O   ILE A 337      37.792  39.181  -1.036  1.00  0.78           O  
ATOM   5023  CB  ILE A 337      37.223  37.248  -3.715  1.00  0.78           C  
ATOM   5024  CG1 ILE A 337      37.651  35.909  -4.289  1.00  0.78           C  
ATOM   5025  CG2 ILE A 337      38.226  38.342  -4.166  1.00  0.78           C  
ATOM   5026  CD1 ILE A 337      37.364  35.806  -5.776  1.00  0.78           C  
ATOM   5027  H   ILE A 337      35.519  35.843  -2.456  1.00  0.78           H  
ATOM   5028  HA  ILE A 337      38.131  36.829  -1.799  1.00  0.78           H  
ATOM   5029  HB  ILE A 337      36.228  37.475  -4.099  1.00  0.78           H  
ATOM   5030 1HG1 ILE A 337      38.709  35.791  -4.131  1.00  0.78           H  
ATOM   5031 2HG1 ILE A 337      37.148  35.112  -3.764  1.00  0.78           H  
ATOM   5032 1HG2 ILE A 337      38.254  38.385  -5.253  1.00  0.78           H  
ATOM   5033 2HG2 ILE A 337      37.913  39.310  -3.776  1.00  0.78           H  
ATOM   5034 3HG2 ILE A 337      39.221  38.105  -3.791  1.00  0.78           H  
ATOM   5035 1HD1 ILE A 337      37.691  34.836  -6.149  1.00  0.78           H  
ATOM   5036 2HD1 ILE A 337      36.293  35.911  -5.944  1.00  0.78           H  
ATOM   5037 3HD1 ILE A 337      37.888  36.598  -6.295  1.00  0.78           H  
ATOM   5038  N   GLU A 338      35.681  39.069  -1.840  1.00  0.79           N  
ATOM   5039  CA  GLU A 338      35.327  40.395  -1.348  1.00  0.79           C  
ATOM   5040  C   GLU A 338      35.331  40.406   0.170  1.00  0.79           C  
ATOM   5041  O   GLU A 338      35.777  41.368   0.806  1.00  0.79           O  
ATOM   5042  CB  GLU A 338      33.933  40.821  -1.843  1.00  0.79           C  
ATOM   5043  CG  GLU A 338      33.836  41.089  -3.341  1.00  0.79           C  
ATOM   5044  CD  GLU A 338      32.474  41.585  -3.775  1.00  0.79           C  
ATOM   5045  OE1 GLU A 338      31.530  41.399  -3.045  1.00  0.79           O  
ATOM   5046  OE2 GLU A 338      32.388  42.177  -4.829  1.00  0.79           O  
ATOM   5047  H   GLU A 338      34.985  38.509  -2.338  1.00  0.79           H  
ATOM   5048  HA  GLU A 338      36.068  41.107  -1.701  1.00  0.79           H  
ATOM   5049 1HB  GLU A 338      33.215  40.030  -1.606  1.00  0.79           H  
ATOM   5050 2HB  GLU A 338      33.619  41.719  -1.316  1.00  0.79           H  
ATOM   5051 1HG  GLU A 338      34.585  41.799  -3.640  1.00  0.79           H  
ATOM   5052 2HG  GLU A 338      34.044  40.148  -3.850  1.00  0.79           H  
ATOM   5053  N   GLY A 339      34.860  39.299   0.746  1.00  0.81           N  
ATOM   5054  CA  GLY A 339      34.737  39.127   2.174  1.00  0.81           C  
ATOM   5055  C   GLY A 339      36.054  39.345   2.865  1.00  0.81           C  
ATOM   5056  O   GLY A 339      36.147  40.168   3.774  1.00  0.81           O  
ATOM   5057  H   GLY A 339      34.515  38.539   0.168  1.00  0.81           H  
ATOM   5058 1HA  GLY A 339      33.998  39.820   2.550  1.00  0.81           H  
ATOM   5059 2HA  GLY A 339      34.377  38.118   2.377  1.00  0.81           H  
ATOM   5060  N   LEU A 340      37.064  38.578   2.463  1.00  0.84           N  
ATOM   5061  CA  LEU A 340      38.380  38.701   3.058  1.00  0.84           C  
ATOM   5062  C   LEU A 340      39.148  39.910   2.543  1.00  0.84           C  
ATOM   5063  O   LEU A 340      39.871  40.552   3.312  1.00  0.84           O  
ATOM   5064  CB  LEU A 340      39.184  37.429   2.816  1.00  0.84           C  
ATOM   5065  CG  LEU A 340      38.720  36.179   3.551  1.00  0.84           C  
ATOM   5066  CD1 LEU A 340      39.546  35.026   3.086  1.00  0.84           C  
ATOM   5067  CD2 LEU A 340      38.898  36.379   5.050  1.00  0.84           C  
ATOM   5068  H   LEU A 340      36.915  37.895   1.716  1.00  0.84           H  
ATOM   5069  HA  LEU A 340      38.254  38.819   4.133  1.00  0.84           H  
ATOM   5070 1HB  LEU A 340      39.162  37.208   1.748  1.00  0.84           H  
ATOM   5071 2HB  LEU A 340      40.176  37.597   3.109  1.00  0.84           H  
ATOM   5072  HG  LEU A 340      37.671  35.975   3.322  1.00  0.84           H  
ATOM   5073 1HD1 LEU A 340      39.243  34.123   3.596  1.00  0.84           H  
ATOM   5074 2HD1 LEU A 340      39.402  34.912   2.032  1.00  0.84           H  
ATOM   5075 3HD1 LEU A 340      40.595  35.221   3.294  1.00  0.84           H  
ATOM   5076 1HD2 LEU A 340      38.574  35.478   5.581  1.00  0.84           H  
ATOM   5077 2HD2 LEU A 340      39.947  36.572   5.269  1.00  0.84           H  
ATOM   5078 3HD2 LEU A 340      38.304  37.223   5.376  1.00  0.84           H  
ATOM   5079  N   GLY A 341      38.954  40.270   1.270  1.00  0.87           N  
ATOM   5080  CA  GLY A 341      39.653  41.399   0.675  1.00  0.87           C  
ATOM   5081  C   GLY A 341      39.396  42.673   1.460  1.00  0.87           C  
ATOM   5082  O   GLY A 341      40.284  43.504   1.620  1.00  0.87           O  
ATOM   5083  H   GLY A 341      38.336  39.740   0.659  1.00  0.87           H  
ATOM   5084 1HA  GLY A 341      40.718  41.203   0.636  1.00  0.87           H  
ATOM   5085 2HA  GLY A 341      39.304  41.515  -0.347  1.00  0.87           H  
ATOM   5086  N   ALA A 342      38.188  42.798   2.003  1.00  0.90           N  
ATOM   5087  CA  ALA A 342      37.783  43.926   2.824  1.00  0.90           C  
ATOM   5088  C   ALA A 342      38.640  44.108   4.091  1.00  0.90           C  
ATOM   5089  O   ALA A 342      38.752  45.226   4.599  1.00  0.90           O  
ATOM   5090  CB  ALA A 342      36.335  43.754   3.230  1.00  0.90           C  
ATOM   5091  H   ALA A 342      37.484  42.088   1.788  1.00  0.90           H  
ATOM   5092  HA  ALA A 342      37.883  44.827   2.218  1.00  0.90           H  
ATOM   5093 1HB  ALA A 342      36.013  44.613   3.810  1.00  0.90           H  
ATOM   5094 2HB  ALA A 342      35.716  43.658   2.336  1.00  0.90           H  
ATOM   5095 3HB  ALA A 342      36.241  42.847   3.834  1.00  0.90           H  
ATOM   5096  N   ASP A 343      39.156  43.004   4.652  1.00  0.90           N  
ATOM   5097  CA  ASP A 343      39.938  43.031   5.894  1.00  0.90           C  
ATOM   5098  C   ASP A 343      41.457  42.973   5.698  1.00  0.90           C  
ATOM   5099  O   ASP A 343      42.217  43.485   6.521  1.00  0.90           O  
ATOM   5100  CB  ASP A 343      39.508  41.893   6.826  1.00  0.90           C  
ATOM   5101  CG  ASP A 343      38.062  42.048   7.320  1.00  0.90           C  
ATOM   5102  OD1 ASP A 343      37.765  43.107   7.857  1.00  0.90           O  
ATOM   5103  OD2 ASP A 343      37.282  41.134   7.203  1.00  0.90           O  
ATOM   5104  H   ASP A 343      39.064  42.117   4.167  1.00  0.90           H  
ATOM   5105  HA  ASP A 343      39.716  43.968   6.400  1.00  0.90           H  
ATOM   5106 1HB  ASP A 343      39.596  40.942   6.288  1.00  0.90           H  
ATOM   5107 2HB  ASP A 343      40.179  41.851   7.683  1.00  0.90           H  
ATOM   5108  N   ILE A 344      41.895  42.314   4.640  1.00  0.88           N  
ATOM   5109  CA  ILE A 344      43.317  42.102   4.374  1.00  0.88           C  
ATOM   5110  C   ILE A 344      44.065  43.365   3.953  1.00  0.88           C  
ATOM   5111  O   ILE A 344      43.628  44.101   3.073  1.00  0.88           O  
ATOM   5112  CB  ILE A 344      43.429  40.975   3.344  1.00  0.88           C  
ATOM   5113  CG1 ILE A 344      42.917  39.703   4.018  1.00  0.88           C  
ATOM   5114  CG2 ILE A 344      44.863  40.801   2.794  1.00  0.88           C  
ATOM   5115  CD1 ILE A 344      42.666  38.619   3.098  1.00  0.88           C  
ATOM   5116  H   ILE A 344      41.210  41.908   4.002  1.00  0.88           H  
ATOM   5117  HA  ILE A 344      43.775  41.746   5.296  1.00  0.88           H  
ATOM   5118  HB  ILE A 344      42.752  41.193   2.515  1.00  0.88           H  
ATOM   5119 1HG1 ILE A 344      43.683  39.374   4.717  1.00  0.88           H  
ATOM   5120 2HG1 ILE A 344      42.005  39.914   4.575  1.00  0.88           H  
ATOM   5121 1HG2 ILE A 344      44.885  39.988   2.066  1.00  0.88           H  
ATOM   5122 2HG2 ILE A 344      45.167  41.717   2.311  1.00  0.88           H  
ATOM   5123 3HG2 ILE A 344      45.553  40.572   3.607  1.00  0.88           H  
ATOM   5124 1HD1 ILE A 344      42.354  37.733   3.647  1.00  0.88           H  
ATOM   5125 2HD1 ILE A 344      41.894  38.914   2.410  1.00  0.88           H  
ATOM   5126 3HD1 ILE A 344      43.547  38.435   2.574  1.00  0.88           H  
ATOM   5127  N   ASP A 345      45.202  43.618   4.618  1.00  0.83           N  
ATOM   5128  CA  ASP A 345      46.033  44.802   4.370  1.00  0.83           C  
ATOM   5129  C   ASP A 345      46.624  44.866   2.966  1.00  0.83           C  
ATOM   5130  O   ASP A 345      46.701  45.937   2.359  1.00  0.83           O  
ATOM   5131  CB  ASP A 345      47.203  44.826   5.354  1.00  0.83           C  
ATOM   5132  CG  ASP A 345      46.808  45.147   6.789  1.00  0.83           C  
ATOM   5133  OD1 ASP A 345      45.716  45.608   7.012  1.00  0.83           O  
ATOM   5134  OD2 ASP A 345      47.615  44.918   7.658  1.00  0.83           O  
ATOM   5135  H   ASP A 345      45.491  42.964   5.330  1.00  0.83           H  
ATOM   5136  HA  ASP A 345      45.414  45.686   4.521  1.00  0.83           H  
ATOM   5137 1HB  ASP A 345      47.705  43.854   5.336  1.00  0.83           H  
ATOM   5138 2HB  ASP A 345      47.929  45.568   5.022  1.00  0.83           H  
ATOM   5139  N   GLY A 346      47.048  43.713   2.466  1.00  0.76           N  
ATOM   5140  CA  GLY A 346      47.646  43.582   1.153  1.00  0.76           C  
ATOM   5141  C   GLY A 346      46.641  43.051   0.148  1.00  0.76           C  
ATOM   5142  O   GLY A 346      45.480  43.462   0.118  1.00  0.76           O  
ATOM   5143  H   GLY A 346      46.998  42.869   3.029  1.00  0.76           H  
ATOM   5144 1HA  GLY A 346      48.023  44.548   0.822  1.00  0.76           H  
ATOM   5145 2HA  GLY A 346      48.500  42.904   1.205  1.00  0.76           H  
ATOM   5146  N   LYS A 347      47.128  42.187  -0.718  1.00  0.70           N  
ATOM   5147  CA  LYS A 347      46.367  41.609  -1.813  1.00  0.70           C  
ATOM   5148  C   LYS A 347      46.176  40.114  -1.623  1.00  0.70           C  
ATOM   5149  O   LYS A 347      46.848  39.494  -0.799  1.00  0.70           O  
ATOM   5150  CB  LYS A 347      47.075  41.900  -3.115  1.00  0.70           C  
ATOM   5151  CG  LYS A 347      47.245  43.369  -3.449  1.00  0.70           C  
ATOM   5152  CD  LYS A 347      45.895  44.012  -3.757  1.00  0.70           C  
ATOM   5153  CE  LYS A 347      46.043  45.475  -4.161  1.00  0.70           C  
ATOM   5154  NZ  LYS A 347      44.740  46.076  -4.561  1.00  0.70           N  
ATOM   5155  H   LYS A 347      48.103  41.895  -0.618  1.00  0.70           H  
ATOM   5156  HA  LYS A 347      45.377  42.069  -1.841  1.00  0.70           H  
ATOM   5157 1HB  LYS A 347      48.070  41.464  -3.065  1.00  0.70           H  
ATOM   5158 2HB  LYS A 347      46.535  41.430  -3.930  1.00  0.70           H  
ATOM   5159 1HG  LYS A 347      47.708  43.884  -2.608  1.00  0.70           H  
ATOM   5160 2HG  LYS A 347      47.896  43.467  -4.316  1.00  0.70           H  
ATOM   5161 1HD  LYS A 347      45.409  43.464  -4.570  1.00  0.70           H  
ATOM   5162 2HD  LYS A 347      45.251  43.948  -2.875  1.00  0.70           H  
ATOM   5163 1HE  LYS A 347      46.440  46.031  -3.312  1.00  0.70           H  
ATOM   5164 2HE  LYS A 347      46.742  45.555  -4.993  1.00  0.70           H  
ATOM   5165 1HZ  LYS A 347      44.870  47.045  -4.814  1.00  0.70           H  
ATOM   5166 2HZ  LYS A 347      44.387  45.562  -5.364  1.00  0.70           H  
ATOM   5167 3HZ  LYS A 347      44.078  46.012  -3.796  1.00  0.70           H  
ATOM   5168  N   LEU A 348      45.252  39.534  -2.368  1.00  0.65           N  
ATOM   5169  CA  LEU A 348      45.029  38.105  -2.255  1.00  0.65           C  
ATOM   5170  C   LEU A 348      45.623  37.304  -3.417  1.00  0.65           C  
ATOM   5171  O   LEU A 348      45.718  37.776  -4.555  1.00  0.65           O  
ATOM   5172  CB  LEU A 348      43.517  37.804  -2.167  1.00  0.65           C  
ATOM   5173  CG  LEU A 348      42.821  38.050  -0.805  1.00  0.65           C  
ATOM   5174  CD1 LEU A 348      42.825  39.531  -0.499  1.00  0.65           C  
ATOM   5175  CD2 LEU A 348      41.374  37.514  -0.855  1.00  0.65           C  
ATOM   5176  H   LEU A 348      44.688  40.102  -2.996  1.00  0.65           H  
ATOM   5177  HA  LEU A 348      45.489  37.768  -1.336  1.00  0.65           H  
ATOM   5178 1HB  LEU A 348      43.001  38.406  -2.913  1.00  0.65           H  
ATOM   5179 2HB  LEU A 348      43.373  36.753  -2.420  1.00  0.65           H  
ATOM   5180  HG  LEU A 348      43.365  37.536  -0.019  1.00  0.65           H  
ATOM   5181 1HD1 LEU A 348      42.348  39.706   0.432  1.00  0.65           H  
ATOM   5182 2HD1 LEU A 348      43.824  39.896  -0.440  1.00  0.65           H  
ATOM   5183 3HD1 LEU A 348      42.295  40.059  -1.275  1.00  0.65           H  
ATOM   5184 1HD2 LEU A 348      40.890  37.689   0.105  1.00  0.65           H  
ATOM   5185 2HD2 LEU A 348      40.815  38.030  -1.640  1.00  0.65           H  
ATOM   5186 3HD2 LEU A 348      41.389  36.443  -1.063  1.00  0.65           H  
ATOM   5187  N   VAL A 349      46.013  36.087  -3.121  1.00  0.62           N  
ATOM   5188  CA  VAL A 349      46.369  35.148  -4.156  1.00  0.62           C  
ATOM   5189  C   VAL A 349      45.300  34.088  -4.102  1.00  0.62           C  
ATOM   5190  O   VAL A 349      45.019  33.528  -3.041  1.00  0.62           O  
ATOM   5191  CB  VAL A 349      47.760  34.553  -3.969  1.00  0.62           C  
ATOM   5192  CG1 VAL A 349      48.037  33.542  -5.063  1.00  0.62           C  
ATOM   5193  CG2 VAL A 349      48.816  35.660  -4.008  1.00  0.62           C  
ATOM   5194  H   VAL A 349      46.020  35.795  -2.150  1.00  0.62           H  
ATOM   5195  HA  VAL A 349      46.336  35.645  -5.114  1.00  0.62           H  
ATOM   5196  HB  VAL A 349      47.797  34.047  -3.031  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 349      49.010  33.139  -4.911  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 349      47.295  32.742  -5.031  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 349      47.997  34.032  -6.032  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 349      49.804  35.221  -3.871  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 349      48.774  36.167  -4.973  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 349      48.623  36.378  -3.210  1.00  0.62           H  
ATOM   5203  N   LEU A 350      44.631  33.881  -5.209  1.00  0.61           N  
ATOM   5204  CA  LEU A 350      43.497  32.980  -5.168  1.00  0.61           C  
ATOM   5205  C   LEU A 350      43.814  31.669  -5.833  1.00  0.61           C  
ATOM   5206  O   LEU A 350      44.491  31.638  -6.857  1.00  0.61           O  
ATOM   5207  CB  LEU A 350      42.321  33.652  -5.868  1.00  0.61           C  
ATOM   5208  CG  LEU A 350      41.948  35.022  -5.314  1.00  0.61           C  
ATOM   5209  CD1 LEU A 350      40.908  35.616  -6.174  1.00  0.61           C  
ATOM   5210  CD2 LEU A 350      41.484  34.884  -3.932  1.00  0.61           C  
ATOM   5211  H   LEU A 350      44.928  34.351  -6.067  1.00  0.61           H  
ATOM   5212  HA  LEU A 350      43.228  32.782  -4.131  1.00  0.61           H  
ATOM   5213 1HB  LEU A 350      42.555  33.754  -6.905  1.00  0.61           H  
ATOM   5214 2HB  LEU A 350      41.448  33.002  -5.776  1.00  0.61           H  
ATOM   5215  HG  LEU A 350      42.806  35.663  -5.313  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 350      40.627  36.599  -5.795  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 350      41.293  35.713  -7.185  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 350      40.048  34.968  -6.179  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 350      41.219  35.861  -3.534  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 350      40.618  34.228  -3.911  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 350      42.287  34.456  -3.350  1.00  0.61           H  
ATOM   5222  N   LEU A 351      43.314  30.588  -5.257  1.00  0.63           N  
ATOM   5223  CA  LEU A 351      43.439  29.282  -5.879  1.00  0.63           C  
ATOM   5224  C   LEU A 351      42.058  28.866  -6.379  1.00  0.63           C  
ATOM   5225  O   LEU A 351      41.062  28.917  -5.638  1.00  0.63           O  
ATOM   5226  CB  LEU A 351      43.973  28.238  -4.898  1.00  0.63           C  
ATOM   5227  CG  LEU A 351      45.463  28.229  -4.551  1.00  0.63           C  
ATOM   5228  CD1 LEU A 351      45.809  29.453  -3.764  1.00  0.63           C  
ATOM   5229  CD2 LEU A 351      45.757  26.999  -3.711  1.00  0.63           C  
ATOM   5230  H   LEU A 351      42.823  30.683  -4.368  1.00  0.63           H  
ATOM   5231  HA  LEU A 351      44.116  29.349  -6.725  1.00  0.63           H  
ATOM   5232 1HB  LEU A 351      43.479  28.377  -3.981  1.00  0.63           H  
ATOM   5233 2HB  LEU A 351      43.722  27.254  -5.285  1.00  0.63           H  
ATOM   5234  HG  LEU A 351      46.063  28.212  -5.459  1.00  0.63           H  
ATOM   5235 1HD1 LEU A 351      46.847  29.406  -3.508  1.00  0.63           H  
ATOM   5236 2HD1 LEU A 351      45.624  30.341  -4.340  1.00  0.63           H  
ATOM   5237 3HD1 LEU A 351      45.209  29.477  -2.851  1.00  0.63           H  
ATOM   5238 1HD2 LEU A 351      46.810  26.983  -3.452  1.00  0.63           H  
ATOM   5239 2HD2 LEU A 351      45.160  27.031  -2.806  1.00  0.63           H  
ATOM   5240 3HD2 LEU A 351      45.508  26.104  -4.271  1.00  0.63           H  
ATOM   5241  N   ALA A 352      41.994  28.432  -7.633  1.00  0.66           N  
ATOM   5242  CA  ALA A 352      40.709  28.034  -8.201  1.00  0.66           C  
ATOM   5243  C   ALA A 352      40.847  27.014  -9.315  1.00  0.66           C  
ATOM   5244  O   ALA A 352      41.917  26.832  -9.875  1.00  0.66           O  
ATOM   5245  CB  ALA A 352      39.961  29.264  -8.726  1.00  0.66           C  
ATOM   5246  H   ALA A 352      42.847  28.428  -8.197  1.00  0.66           H  
ATOM   5247  HA  ALA A 352      40.149  27.561  -7.409  1.00  0.66           H  
ATOM   5248 1HB  ALA A 352      38.991  28.965  -9.112  1.00  0.66           H  
ATOM   5249 2HB  ALA A 352      39.823  29.977  -7.910  1.00  0.66           H  
ATOM   5250 3HB  ALA A 352      40.529  29.733  -9.514  1.00  0.66           H  
ATOM   5251  N   GLY A 353      39.760  26.342  -9.637  1.00  0.71           N  
ATOM   5252  CA  GLY A 353      39.765  25.407 -10.749  1.00  0.71           C  
ATOM   5253  C   GLY A 353      39.233  24.040 -10.351  1.00  0.71           C  
ATOM   5254  O   GLY A 353      39.427  23.568  -9.222  1.00  0.71           O  
ATOM   5255  H   GLY A 353      38.897  26.483  -9.133  1.00  0.71           H  
ATOM   5256 1HA  GLY A 353      39.148  25.798 -11.551  1.00  0.71           H  
ATOM   5257 2HA  GLY A 353      40.765  25.324 -11.153  1.00  0.71           H  
ATOM   5258  N   GLY A 354      38.548  23.429 -11.307  1.00  0.79           N  
ATOM   5259  CA  GLY A 354      37.873  22.157 -11.138  1.00  0.79           C  
ATOM   5260  C   GLY A 354      36.858  21.947 -12.270  1.00  0.79           C  
ATOM   5261  O   GLY A 354      37.184  22.065 -13.457  1.00  0.79           O  
ATOM   5262  H   GLY A 354      38.428  23.938 -12.180  1.00  0.79           H  
ATOM   5263 1HA  GLY A 354      38.609  21.359 -11.137  1.00  0.79           H  
ATOM   5264 2HA  GLY A 354      37.375  22.149 -10.177  1.00  0.79           H  
ATOM   5265  N   ASP A 355      35.657  21.500 -11.907  1.00  0.88           N  
ATOM   5266  CA  ASP A 355      34.572  21.306 -12.879  1.00  0.88           C  
ATOM   5267  C   ASP A 355      33.514  22.403 -12.704  1.00  0.88           C  
ATOM   5268  O   ASP A 355      32.806  22.479 -11.694  1.00  0.88           O  
ATOM   5269  CB  ASP A 355      33.995  19.898 -12.836  1.00  0.88           C  
ATOM   5270  CG  ASP A 355      32.894  19.643 -13.903  1.00  0.88           C  
ATOM   5271  OD1 ASP A 355      32.184  20.564 -14.312  1.00  0.88           O  
ATOM   5272  OD2 ASP A 355      32.848  18.518 -14.368  1.00  0.88           O  
ATOM   5273  H   ASP A 355      35.485  21.377 -10.910  1.00  0.88           H  
ATOM   5274  HA  ASP A 355      34.990  21.429 -13.878  1.00  0.88           H  
ATOM   5275 1HB  ASP A 355      34.801  19.185 -12.993  1.00  0.88           H  
ATOM   5276 2HB  ASP A 355      33.582  19.698 -11.862  1.00  0.88           H  
ATOM   5277  N   GLY A 356      33.439  23.289 -13.686  1.00  0.98           N  
ATOM   5278  CA  GLY A 356      32.603  24.481 -13.625  1.00  0.98           C  
ATOM   5279  C   GLY A 356      31.111  24.281 -13.822  1.00  0.98           C  
ATOM   5280  O   GLY A 356      30.351  25.245 -13.696  1.00  0.98           O  
ATOM   5281  H   GLY A 356      34.027  23.153 -14.494  1.00  0.98           H  
ATOM   5282 1HA  GLY A 356      32.749  24.954 -12.665  1.00  0.98           H  
ATOM   5283 2HA  GLY A 356      32.968  25.185 -14.370  1.00  0.98           H  
ATOM   5284  N   LYS A 357      30.676  23.057 -14.100  1.00  1.04           N  
ATOM   5285  CA  LYS A 357      29.254  22.808 -14.302  1.00  1.04           C  
ATOM   5286  C   LYS A 357      28.719  23.801 -15.348  1.00  1.04           C  
ATOM   5287  O   LYS A 357      29.316  23.957 -16.414  1.00  1.04           O  
ATOM   5288  CB  LYS A 357      28.511  22.976 -12.961  1.00  1.04           C  
ATOM   5289  CG  LYS A 357      28.915  21.993 -11.864  1.00  1.04           C  
ATOM   5290  CD  LYS A 357      28.033  22.177 -10.619  1.00  1.04           C  
ATOM   5291  CE  LYS A 357      28.340  23.510  -9.883  1.00  1.04           C  
ATOM   5292  NZ  LYS A 357      27.566  23.632  -8.599  1.00  1.04           N  
ATOM   5293  H   LYS A 357      31.339  22.270 -14.170  1.00  1.04           H  
ATOM   5294  HA  LYS A 357      29.119  21.792 -14.676  1.00  1.04           H  
ATOM   5295 1HB  LYS A 357      28.616  23.984 -12.570  1.00  1.04           H  
ATOM   5296 2HB  LYS A 357      27.452  22.802 -13.121  1.00  1.04           H  
ATOM   5297 1HG  LYS A 357      28.807  20.974 -12.235  1.00  1.04           H  
ATOM   5298 2HG  LYS A 357      29.963  22.154 -11.596  1.00  1.04           H  
ATOM   5299 1HD  LYS A 357      26.980  22.185 -10.931  1.00  1.04           H  
ATOM   5300 2HD  LYS A 357      28.187  21.345  -9.935  1.00  1.04           H  
ATOM   5301 1HE  LYS A 357      29.407  23.564  -9.660  1.00  1.04           H  
ATOM   5302 2HE  LYS A 357      28.072  24.345 -10.535  1.00  1.04           H  
ATOM   5303 1HZ  LYS A 357      27.778  24.533  -8.117  1.00  1.04           H  
ATOM   5304 2HZ  LYS A 357      26.574  23.589  -8.806  1.00  1.04           H  
ATOM   5305 3HZ  LYS A 357      27.815  22.874  -7.988  1.00  1.04           H  
ATOM   5306  N   GLY A 358      27.616  24.492 -15.040  1.00  1.07           N  
ATOM   5307  CA  GLY A 358      27.038  25.499 -15.933  1.00  1.07           C  
ATOM   5308  C   GLY A 358      27.324  26.934 -15.457  1.00  1.07           C  
ATOM   5309  O   GLY A 358      26.673  27.885 -15.895  1.00  1.07           O  
ATOM   5310  H   GLY A 358      27.135  24.315 -14.167  1.00  1.07           H  
ATOM   5311 1HA  GLY A 358      27.431  25.362 -16.940  1.00  1.07           H  
ATOM   5312 2HA  GLY A 358      25.960  25.341 -15.986  1.00  1.07           H  
ATOM   5313  N   ALA A 359      28.240  27.078 -14.500  1.00  1.04           N  
ATOM   5314  CA  ALA A 359      28.543  28.366 -13.871  1.00  1.04           C  
ATOM   5315  C   ALA A 359      29.153  29.399 -14.827  1.00  1.04           C  
ATOM   5316  O   ALA A 359      29.930  29.063 -15.723  1.00  1.04           O  
ATOM   5317  CB  ALA A 359      29.480  28.148 -12.705  1.00  1.04           C  
ATOM   5318  H   ALA A 359      28.779  26.263 -14.206  1.00  1.04           H  
ATOM   5319  HA  ALA A 359      27.606  28.776 -13.493  1.00  1.04           H  
ATOM   5320 1HB  ALA A 359      29.647  29.095 -12.224  1.00  1.04           H  
ATOM   5321 2HB  ALA A 359      29.033  27.453 -11.995  1.00  1.04           H  
ATOM   5322 3HB  ALA A 359      30.421  27.743 -13.060  1.00  1.04           H  
ATOM   5323  N   ASP A 360      28.807  30.674 -14.604  1.00  0.98           N  
ATOM   5324  CA  ASP A 360      29.362  31.806 -15.354  1.00  0.98           C  
ATOM   5325  C   ASP A 360      30.447  32.508 -14.535  1.00  0.98           C  
ATOM   5326  O   ASP A 360      30.158  33.164 -13.541  1.00  0.98           O  
ATOM   5327  CB  ASP A 360      28.294  32.824 -15.756  1.00  0.98           C  
ATOM   5328  CG  ASP A 360      28.886  33.939 -16.644  1.00  0.98           C  
ATOM   5329  OD1 ASP A 360      30.104  33.960 -16.795  1.00  0.98           O  
ATOM   5330  OD2 ASP A 360      28.142  34.735 -17.162  1.00  0.98           O  
ATOM   5331  H   ASP A 360      28.142  30.868 -13.868  1.00  0.98           H  
ATOM   5332  HA  ASP A 360      29.820  31.422 -16.265  1.00  0.98           H  
ATOM   5333 1HB  ASP A 360      27.491  32.322 -16.299  1.00  0.98           H  
ATOM   5334 2HB  ASP A 360      27.859  33.276 -14.860  1.00  0.98           H  
ATOM   5335  N   PHE A 361      31.692  32.374 -14.953  1.00  0.89           N  
ATOM   5336  CA  PHE A 361      32.837  32.878 -14.202  1.00  0.89           C  
ATOM   5337  C   PHE A 361      33.206  34.328 -14.512  1.00  0.89           C  
ATOM   5338  O   PHE A 361      34.139  34.869 -13.918  1.00  0.89           O  
ATOM   5339  CB  PHE A 361      34.015  31.992 -14.548  1.00  0.89           C  
ATOM   5340  CG  PHE A 361      33.820  30.635 -14.097  1.00  0.89           C  
ATOM   5341  CD1 PHE A 361      33.127  29.765 -14.892  1.00  0.89           C  
ATOM   5342  CD2 PHE A 361      34.336  30.188 -12.929  1.00  0.89           C  
ATOM   5343  CE1 PHE A 361      32.939  28.479 -14.509  1.00  0.89           C  
ATOM   5344  CE2 PHE A 361      34.160  28.896 -12.557  1.00  0.89           C  
ATOM   5345  CZ  PHE A 361      33.463  28.056 -13.340  1.00  0.89           C  
ATOM   5346  H   PHE A 361      31.851  31.864 -15.811  1.00  0.89           H  
ATOM   5347  HA  PHE A 361      32.616  32.801 -13.139  1.00  0.89           H  
ATOM   5348 1HB  PHE A 361      34.156  31.974 -15.630  1.00  0.89           H  
ATOM   5349 2HB  PHE A 361      34.925  32.382 -14.099  1.00  0.89           H  
ATOM   5350  HD1 PHE A 361      32.711  30.121 -15.835  1.00  0.89           H  
ATOM   5351  HD2 PHE A 361      34.897  30.861 -12.303  1.00  0.89           H  
ATOM   5352  HE1 PHE A 361      32.371  27.790 -15.141  1.00  0.89           H  
ATOM   5353  HE2 PHE A 361      34.574  28.527 -11.636  1.00  0.89           H  
ATOM   5354  HZ  PHE A 361      33.329  27.051 -13.031  1.00  0.89           H  
ATOM   5355  N   HIS A 362      32.455  35.005 -15.387  1.00  0.82           N  
ATOM   5356  CA  HIS A 362      32.825  36.382 -15.736  1.00  0.82           C  
ATOM   5357  C   HIS A 362      32.644  37.317 -14.553  1.00  0.82           C  
ATOM   5358  O   HIS A 362      33.378  38.297 -14.402  1.00  0.82           O  
ATOM   5359  CB  HIS A 362      32.023  36.906 -16.928  1.00  0.82           C  
ATOM   5360  CG  HIS A 362      32.391  36.241 -18.211  1.00  0.82           C  
ATOM   5361  ND1 HIS A 362      31.839  35.054 -18.591  1.00  0.82           N  
ATOM   5362  CD2 HIS A 362      33.262  36.586 -19.192  1.00  0.82           C  
ATOM   5363  CE1 HIS A 362      32.337  34.683 -19.757  1.00  0.82           C  
ATOM   5364  NE2 HIS A 362      33.210  35.599 -20.150  1.00  0.82           N  
ATOM   5365  H   HIS A 362      31.646  34.558 -15.846  1.00  0.82           H  
ATOM   5366  HA  HIS A 362      33.874  36.419 -16.017  1.00  0.82           H  
ATOM   5367 1HB  HIS A 362      30.955  36.730 -16.750  1.00  0.82           H  
ATOM   5368 2HB  HIS A 362      32.170  37.979 -17.031  1.00  0.82           H  
ATOM   5369  HD1 HIS A 362      31.126  34.561 -18.045  1.00  0.82           H  
ATOM   5370  HD2 HIS A 362      33.929  37.438 -19.324  1.00  0.82           H  
ATOM   5371  HE1 HIS A 362      32.012  33.755 -20.225  1.00  0.82           H  
ATOM   5372  N   ASP A 363      31.720  36.986 -13.657  1.00  0.75           N  
ATOM   5373  CA  ASP A 363      31.492  37.793 -12.461  1.00  0.75           C  
ATOM   5374  C   ASP A 363      32.725  37.857 -11.557  1.00  0.75           C  
ATOM   5375  O   ASP A 363      32.825  38.743 -10.709  1.00  0.75           O  
ATOM   5376  CB  ASP A 363      30.287  37.302 -11.657  1.00  0.75           C  
ATOM   5377  CG  ASP A 363      28.958  37.643 -12.326  1.00  0.75           C  
ATOM   5378  OD1 ASP A 363      28.963  38.411 -13.263  1.00  0.75           O  
ATOM   5379  OD2 ASP A 363      27.953  37.176 -11.872  1.00  0.75           O  
ATOM   5380  H   ASP A 363      31.155  36.161 -13.823  1.00  0.75           H  
ATOM   5381  HA  ASP A 363      31.271  38.811 -12.784  1.00  0.75           H  
ATOM   5382 1HB  ASP A 363      30.350  36.220 -11.532  1.00  0.75           H  
ATOM   5383 2HB  ASP A 363      30.306  37.749 -10.664  1.00  0.75           H  
ATOM   5384  N   LEU A 364      33.664  36.918 -11.715  1.00  0.71           N  
ATOM   5385  CA  LEU A 364      34.857  36.910 -10.892  1.00  0.71           C  
ATOM   5386  C   LEU A 364      35.844  37.981 -11.330  1.00  0.71           C  
ATOM   5387  O   LEU A 364      36.716  38.373 -10.561  1.00  0.71           O  
ATOM   5388  CB  LEU A 364      35.576  35.570 -11.006  1.00  0.71           C  
ATOM   5389  CG  LEU A 364      34.840  34.388 -10.512  1.00  0.71           C  
ATOM   5390  CD1 LEU A 364      35.637  33.170 -10.848  1.00  0.71           C  
ATOM   5391  CD2 LEU A 364      34.583  34.510  -8.975  1.00  0.71           C  
ATOM   5392  H   LEU A 364      33.581  36.207 -12.443  1.00  0.71           H  
ATOM   5393  HA  LEU A 364      34.568  37.089  -9.859  1.00  0.71           H  
ATOM   5394 1HB  LEU A 364      35.818  35.397 -12.055  1.00  0.71           H  
ATOM   5395 2HB  LEU A 364      36.508  35.632 -10.449  1.00  0.71           H  
ATOM   5396  HG  LEU A 364      33.902  34.321 -11.047  1.00  0.71           H  
ATOM   5397 1HD1 LEU A 364      35.094  32.315 -10.530  1.00  0.71           H  
ATOM   5398 2HD1 LEU A 364      35.787  33.130 -11.928  1.00  0.71           H  
ATOM   5399 3HD1 LEU A 364      36.602  33.209 -10.346  1.00  0.71           H  
ATOM   5400 1HD2 LEU A 364      34.036  33.633  -8.619  1.00  0.71           H  
ATOM   5401 2HD2 LEU A 364      35.534  34.577  -8.445  1.00  0.71           H  
ATOM   5402 3HD2 LEU A 364      33.994  35.407  -8.773  1.00  0.71           H  
ATOM   5403  N   ARG A 365      35.748  38.468 -12.564  1.00  0.69           N  
ATOM   5404  CA  ARG A 365      36.769  39.402 -13.017  1.00  0.69           C  
ATOM   5405  C   ARG A 365      36.882  40.620 -12.114  1.00  0.69           C  
ATOM   5406  O   ARG A 365      37.987  41.016 -11.751  1.00  0.69           O  
ATOM   5407  CB  ARG A 365      36.513  39.859 -14.435  1.00  0.69           C  
ATOM   5408  CG  ARG A 365      37.646  40.709 -15.015  1.00  0.69           C  
ATOM   5409  CD  ARG A 365      37.341  41.199 -16.378  1.00  0.69           C  
ATOM   5410  NE  ARG A 365      37.110  40.102 -17.288  1.00  0.69           N  
ATOM   5411  CZ  ARG A 365      36.652  40.208 -18.542  1.00  0.69           C  
ATOM   5412  NH1 ARG A 365      36.389  41.379 -19.086  1.00  0.69           N  
ATOM   5413  NH2 ARG A 365      36.469  39.096 -19.203  1.00  0.69           N  
ATOM   5414  H   ARG A 365      34.983  38.200 -13.187  1.00  0.69           H  
ATOM   5415  HA  ARG A 365      37.729  38.896 -13.002  1.00  0.69           H  
ATOM   5416 1HB  ARG A 365      36.378  38.987 -15.080  1.00  0.69           H  
ATOM   5417 2HB  ARG A 365      35.592  40.440 -14.473  1.00  0.69           H  
ATOM   5418 1HG  ARG A 365      37.829  41.566 -14.366  1.00  0.69           H  
ATOM   5419 2HG  ARG A 365      38.551  40.098 -15.076  1.00  0.69           H  
ATOM   5420 1HD  ARG A 365      36.445  41.817 -16.354  1.00  0.69           H  
ATOM   5421 2HD  ARG A 365      38.181  41.781 -16.753  1.00  0.69           H  
ATOM   5422  HE  ARG A 365      37.286  39.139 -16.953  1.00  0.69           H  
ATOM   5423 1HH1 ARG A 365      36.536  42.225 -18.555  1.00  0.69           H  
ATOM   5424 2HH1 ARG A 365      36.043  41.429 -20.032  1.00  0.69           H  
ATOM   5425 1HH2 ARG A 365      36.678  38.223 -18.697  1.00  0.69           H  
ATOM   5426 2HH2 ARG A 365      36.127  39.099 -20.150  1.00  0.69           H  
ATOM   5427  N   GLU A 366      35.748  41.207 -11.736  1.00  0.67           N  
ATOM   5428  CA  GLU A 366      35.763  42.391 -10.889  1.00  0.67           C  
ATOM   5429  C   GLU A 366      36.395  42.191  -9.492  1.00  0.67           C  
ATOM   5430  O   GLU A 366      37.377  42.874  -9.201  1.00  0.67           O  
ATOM   5431  CB  GLU A 366      34.362  43.012 -10.789  1.00  0.67           C  
ATOM   5432  CG  GLU A 366      34.310  44.227  -9.887  1.00  0.67           C  
ATOM   5433  CD  GLU A 366      32.948  44.861  -9.803  1.00  0.67           C  
ATOM   5434  OE1 GLU A 366      32.035  44.384 -10.434  1.00  0.67           O  
ATOM   5435  OE2 GLU A 366      32.828  45.836  -9.086  1.00  0.67           O  
ATOM   5436  H   GLU A 366      34.866  40.822 -12.049  1.00  0.67           H  
ATOM   5437  HA  GLU A 366      36.378  43.134 -11.398  1.00  0.67           H  
ATOM   5438 1HB  GLU A 366      34.067  43.353 -11.781  1.00  0.67           H  
ATOM   5439 2HB  GLU A 366      33.618  42.295 -10.483  1.00  0.67           H  
ATOM   5440 1HG  GLU A 366      34.614  43.926  -8.885  1.00  0.67           H  
ATOM   5441 2HG  GLU A 366      35.030  44.964 -10.245  1.00  0.67           H  
ATOM   5442  N   PRO A 367      35.890  41.311  -8.588  1.00  0.65           N  
ATOM   5443  CA  PRO A 367      36.435  41.115  -7.256  1.00  0.65           C  
ATOM   5444  C   PRO A 367      37.862  40.607  -7.300  1.00  0.65           C  
ATOM   5445  O   PRO A 367      38.658  40.872  -6.396  1.00  0.65           O  
ATOM   5446  CB  PRO A 367      35.506  40.056  -6.673  1.00  0.65           C  
ATOM   5447  CG  PRO A 367      34.933  39.368  -7.873  1.00  0.65           C  
ATOM   5448  CD  PRO A 367      34.749  40.450  -8.871  1.00  0.65           C  
ATOM   5449  HA  PRO A 367      36.366  42.056  -6.689  1.00  0.65           H  
ATOM   5450 1HB  PRO A 367      36.059  39.381  -6.014  1.00  0.65           H  
ATOM   5451 2HB  PRO A 367      34.729  40.540  -6.067  1.00  0.65           H  
ATOM   5452 1HG  PRO A 367      35.641  38.604  -8.214  1.00  0.65           H  
ATOM   5453 2HG  PRO A 367      34.024  38.853  -7.678  1.00  0.65           H  
ATOM   5454 1HD  PRO A 367      34.765  40.016  -9.830  1.00  0.65           H  
ATOM   5455 2HD  PRO A 367      33.805  40.971  -8.666  1.00  0.65           H  
ATOM   5456  N   VAL A 368      38.227  39.940  -8.391  1.00  0.64           N  
ATOM   5457  CA  VAL A 368      39.583  39.486  -8.507  1.00  0.64           C  
ATOM   5458  C   VAL A 368      40.442  40.699  -8.856  1.00  0.64           C  
ATOM   5459  O   VAL A 368      41.402  41.009  -8.161  1.00  0.64           O  
ATOM   5460  CB  VAL A 368      39.667  38.354  -9.551  1.00  0.64           C  
ATOM   5461  CG1 VAL A 368      41.071  37.962  -9.814  1.00  0.64           C  
ATOM   5462  CG2 VAL A 368      38.928  37.132  -9.015  1.00  0.64           C  
ATOM   5463  H   VAL A 368      37.574  39.693  -9.137  1.00  0.64           H  
ATOM   5464  HA  VAL A 368      39.905  39.085  -7.546  1.00  0.64           H  
ATOM   5465  HB  VAL A 368      39.222  38.703 -10.484  1.00  0.64           H  
ATOM   5466 1HG1 VAL A 368      41.078  37.173 -10.547  1.00  0.64           H  
ATOM   5467 2HG1 VAL A 368      41.622  38.820 -10.189  1.00  0.64           H  
ATOM   5468 3HG1 VAL A 368      41.518  37.603  -8.909  1.00  0.64           H  
ATOM   5469 1HG2 VAL A 368      38.969  36.329  -9.745  1.00  0.64           H  
ATOM   5470 2HG2 VAL A 368      39.399  36.819  -8.111  1.00  0.64           H  
ATOM   5471 3HG2 VAL A 368      37.896  37.374  -8.802  1.00  0.64           H  
ATOM   5472  N   ALA A 369      40.032  41.494  -9.839  1.00  0.63           N  
ATOM   5473  CA  ALA A 369      40.801  42.688 -10.169  1.00  0.63           C  
ATOM   5474  C   ALA A 369      40.922  43.646  -8.969  1.00  0.63           C  
ATOM   5475  O   ALA A 369      41.954  44.293  -8.785  1.00  0.63           O  
ATOM   5476  CB  ALA A 369      40.145  43.415 -11.325  1.00  0.63           C  
ATOM   5477  H   ALA A 369      39.211  41.268 -10.397  1.00  0.63           H  
ATOM   5478  HA  ALA A 369      41.804  42.373 -10.459  1.00  0.63           H  
ATOM   5479 1HB  ALA A 369      40.736  44.289 -11.588  1.00  0.63           H  
ATOM   5480 2HB  ALA A 369      40.074  42.749 -12.174  1.00  0.63           H  
ATOM   5481 3HB  ALA A 369      39.142  43.725 -11.029  1.00  0.63           H  
ATOM   5482  N   ARG A 370      39.862  43.748  -8.158  1.00  0.61           N  
ATOM   5483  CA  ARG A 370      39.874  44.636  -6.997  1.00  0.61           C  
ATOM   5484  C   ARG A 370      40.764  44.196  -5.833  1.00  0.61           C  
ATOM   5485  O   ARG A 370      41.426  45.031  -5.202  1.00  0.61           O  
ATOM   5486  CB  ARG A 370      38.473  44.800  -6.431  1.00  0.61           C  
ATOM   5487  CG  ARG A 370      37.495  45.638  -7.245  1.00  0.61           C  
ATOM   5488  CD  ARG A 370      36.180  45.740  -6.537  1.00  0.61           C  
ATOM   5489  NE  ARG A 370      35.192  46.517  -7.283  1.00  0.61           N  
ATOM   5490  CZ  ARG A 370      35.095  47.851  -7.289  1.00  0.61           C  
ATOM   5491  NH1 ARG A 370      35.931  48.604  -6.600  1.00  0.61           N  
ATOM   5492  NH2 ARG A 370      34.135  48.384  -8.004  1.00  0.61           N  
ATOM   5493  H   ARG A 370      39.021  43.217  -8.373  1.00  0.61           H  
ATOM   5494  HA  ARG A 370      40.220  45.611  -7.337  1.00  0.61           H  
ATOM   5495 1HB  ARG A 370      38.031  43.814  -6.322  1.00  0.61           H  
ATOM   5496 2HB  ARG A 370      38.538  45.235  -5.433  1.00  0.61           H  
ATOM   5497 1HG  ARG A 370      37.896  46.641  -7.380  1.00  0.61           H  
ATOM   5498 2HG  ARG A 370      37.330  45.179  -8.217  1.00  0.61           H  
ATOM   5499 1HD  ARG A 370      35.780  44.734  -6.396  1.00  0.61           H  
ATOM   5500 2HD  ARG A 370      36.325  46.210  -5.567  1.00  0.61           H  
ATOM   5501  HE  ARG A 370      34.486  46.023  -7.848  1.00  0.61           H  
ATOM   5502 1HH1 ARG A 370      36.665  48.175  -6.055  1.00  0.61           H  
ATOM   5503 2HH1 ARG A 370      35.838  49.609  -6.620  1.00  0.61           H  
ATOM   5504 1HH2 ARG A 370      33.508  47.744  -8.515  1.00  0.61           H  
ATOM   5505 2HH2 ARG A 370      34.013  49.382  -8.045  1.00  0.61           H  
ATOM   5506  N   PHE A 371      40.788  42.897  -5.528  1.00  0.60           N  
ATOM   5507  CA  PHE A 371      41.526  42.442  -4.356  1.00  0.60           C  
ATOM   5508  C   PHE A 371      42.694  41.477  -4.591  1.00  0.60           C  
ATOM   5509  O   PHE A 371      43.515  41.297  -3.692  1.00  0.60           O  
ATOM   5510  CB  PHE A 371      40.535  41.785  -3.397  1.00  0.60           C  
ATOM   5511  CG  PHE A 371      39.433  42.704  -2.976  1.00  0.60           C  
ATOM   5512  CD1 PHE A 371      38.157  42.568  -3.498  1.00  0.60           C  
ATOM   5513  CD2 PHE A 371      39.671  43.718  -2.061  1.00  0.60           C  
ATOM   5514  CE1 PHE A 371      37.147  43.422  -3.112  1.00  0.60           C  
ATOM   5515  CE2 PHE A 371      38.660  44.566  -1.672  1.00  0.60           C  
ATOM   5516  CZ  PHE A 371      37.396  44.417  -2.199  1.00  0.60           C  
ATOM   5517  H   PHE A 371      40.234  42.227  -6.064  1.00  0.60           H  
ATOM   5518  HA  PHE A 371      41.934  43.321  -3.862  1.00  0.60           H  
ATOM   5519 1HB  PHE A 371      40.090  40.911  -3.876  1.00  0.60           H  
ATOM   5520 2HB  PHE A 371      41.050  41.451  -2.514  1.00  0.60           H  
ATOM   5521  HD1 PHE A 371      37.958  41.778  -4.222  1.00  0.60           H  
ATOM   5522  HD2 PHE A 371      40.674  43.839  -1.642  1.00  0.60           H  
ATOM   5523  HE1 PHE A 371      36.154  43.313  -3.528  1.00  0.60           H  
ATOM   5524  HE2 PHE A 371      38.861  45.357  -0.948  1.00  0.60           H  
ATOM   5525  HZ  PHE A 371      36.594  45.088  -1.892  1.00  0.60           H  
ATOM   5526  N   CYS A 372      42.769  40.849  -5.755  1.00  0.59           N  
ATOM   5527  CA  CYS A 372      43.742  39.796  -6.011  1.00  0.59           C  
ATOM   5528  C   CYS A 372      45.022  40.168  -6.780  1.00  0.59           C  
ATOM   5529  O   CYS A 372      44.977  40.758  -7.859  1.00  0.59           O  
ATOM   5530  CB  CYS A 372      43.044  38.695  -6.760  1.00  0.59           C  
ATOM   5531  SG  CYS A 372      44.021  37.369  -7.142  1.00  0.59           S  
ATOM   5532  H   CYS A 372      42.111  41.057  -6.498  1.00  0.59           H  
ATOM   5533  HA  CYS A 372      44.034  39.403  -5.046  1.00  0.59           H  
ATOM   5534 1HB  CYS A 372      42.195  38.349  -6.186  1.00  0.59           H  
ATOM   5535 2HB  CYS A 372      42.688  39.087  -7.678  1.00  0.59           H  
ATOM   5536  HG  CYS A 372      44.677  37.339  -5.962  1.00  0.59           H  
ATOM   5537  N   ARG A 373      46.168  39.794  -6.207  1.00  0.57           N  
ATOM   5538  CA  ARG A 373      47.489  39.967  -6.815  1.00  0.57           C  
ATOM   5539  C   ARG A 373      47.712  38.974  -7.945  1.00  0.57           C  
ATOM   5540  O   ARG A 373      48.295  39.307  -8.976  1.00  0.57           O  
ATOM   5541  CB  ARG A 373      48.612  39.742  -5.811  1.00  0.57           C  
ATOM   5542  CG  ARG A 373      50.019  40.049  -6.342  1.00  0.57           C  
ATOM   5543  CD  ARG A 373      51.126  39.855  -5.309  1.00  0.57           C  
ATOM   5544  NE  ARG A 373      50.992  40.743  -4.143  1.00  0.57           N  
ATOM   5545  CZ  ARG A 373      51.318  42.052  -4.107  1.00  0.57           C  
ATOM   5546  NH1 ARG A 373      51.780  42.667  -5.187  1.00  0.57           N  
ATOM   5547  NH2 ARG A 373      51.164  42.714  -2.968  1.00  0.57           N  
ATOM   5548  H   ARG A 373      46.100  39.317  -5.320  1.00  0.57           H  
ATOM   5549  HA  ARG A 373      47.557  40.978  -7.215  1.00  0.57           H  
ATOM   5550 1HB  ARG A 373      48.462  40.346  -4.952  1.00  0.57           H  
ATOM   5551 2HB  ARG A 373      48.600  38.701  -5.483  1.00  0.57           H  
ATOM   5552 1HG  ARG A 373      50.227  39.382  -7.181  1.00  0.57           H  
ATOM   5553 2HG  ARG A 373      50.053  41.082  -6.687  1.00  0.57           H  
ATOM   5554 1HD  ARG A 373      51.103  38.823  -4.946  1.00  0.57           H  
ATOM   5555 2HD  ARG A 373      52.094  40.045  -5.769  1.00  0.57           H  
ATOM   5556  HE  ARG A 373      50.694  40.324  -3.247  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 373      51.892  42.155  -6.050  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 373      52.019  43.648  -5.147  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 373      50.785  42.213  -2.135  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 373      51.396  43.689  -2.909  1.00  0.57           H  
ATOM   5561  N   ALA A 374      47.306  37.730  -7.708  1.00  0.57           N  
ATOM   5562  CA  ALA A 374      47.513  36.661  -8.691  1.00  0.57           C  
ATOM   5563  C   ALA A 374      46.537  35.510  -8.505  1.00  0.57           C  
ATOM   5564  O   ALA A 374      46.116  35.233  -7.382  1.00  0.57           O  
ATOM   5565  CB  ALA A 374      48.916  36.131  -8.584  1.00  0.57           C  
ATOM   5566  H   ALA A 374      46.827  37.547  -6.825  1.00  0.57           H  
ATOM   5567  HA  ALA A 374      47.378  37.071  -9.685  1.00  0.57           H  
ATOM   5568 1HB  ALA A 374      49.059  35.356  -9.341  1.00  0.57           H  
ATOM   5569 2HB  ALA A 374      49.629  36.937  -8.751  1.00  0.57           H  
ATOM   5570 3HB  ALA A 374      49.062  35.716  -7.592  1.00  0.57           H  
ATOM   5571  N   VAL A 375      46.218  34.815  -9.591  1.00  0.57           N  
ATOM   5572  CA  VAL A 375      45.357  33.640  -9.473  1.00  0.57           C  
ATOM   5573  C   VAL A 375      46.074  32.400  -9.980  1.00  0.57           C  
ATOM   5574  O   VAL A 375      46.664  32.415 -11.064  1.00  0.57           O  
ATOM   5575  CB  VAL A 375      44.031  33.822 -10.241  1.00  0.57           C  
ATOM   5576  CG1 VAL A 375      43.176  32.581 -10.097  1.00  0.57           C  
ATOM   5577  CG2 VAL A 375      43.308  35.030  -9.718  1.00  0.57           C  
ATOM   5578  H   VAL A 375      46.574  35.115 -10.503  1.00  0.57           H  
ATOM   5579  HA  VAL A 375      45.115  33.486  -8.423  1.00  0.57           H  
ATOM   5580  HB  VAL A 375      44.231  33.941 -11.259  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 375      42.251  32.715 -10.650  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 375      43.707  31.729 -10.487  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 375      42.950  32.410  -9.044  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 375      42.384  35.160 -10.245  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 375      43.102  34.905  -8.678  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 375      43.925  35.897  -9.857  1.00  0.57           H  
ATOM   5587  N   VAL A 376      46.020  31.346  -9.179  1.00  0.58           N  
ATOM   5588  CA  VAL A 376      46.626  30.071  -9.494  1.00  0.58           C  
ATOM   5589  C   VAL A 376      45.511  29.083  -9.858  1.00  0.58           C  
ATOM   5590  O   VAL A 376      44.621  28.825  -9.041  1.00  0.58           O  
ATOM   5591  CB  VAL A 376      47.414  29.564  -8.277  1.00  0.58           C  
ATOM   5592  CG1 VAL A 376      48.029  28.267  -8.591  1.00  0.58           C  
ATOM   5593  CG2 VAL A 376      48.484  30.573  -7.873  1.00  0.58           C  
ATOM   5594  H   VAL A 376      45.511  31.438  -8.307  1.00  0.58           H  
ATOM   5595  HA  VAL A 376      47.298  30.195 -10.334  1.00  0.58           H  
ATOM   5596  HB  VAL A 376      46.728  29.420  -7.445  1.00  0.58           H  
ATOM   5597 1HG1 VAL A 376      48.560  27.946  -7.720  1.00  0.58           H  
ATOM   5598 2HG1 VAL A 376      47.259  27.541  -8.854  1.00  0.58           H  
ATOM   5599 3HG1 VAL A 376      48.719  28.388  -9.426  1.00  0.58           H  
ATOM   5600 1HG2 VAL A 376      49.024  30.196  -7.003  1.00  0.58           H  
ATOM   5601 2HG2 VAL A 376      49.177  30.717  -8.693  1.00  0.58           H  
ATOM   5602 3HG2 VAL A 376      48.012  31.524  -7.623  1.00  0.58           H  
ATOM   5603  N   LEU A 377      45.541  28.570 -11.086  1.00  0.60           N  
ATOM   5604  CA  LEU A 377      44.468  27.718 -11.564  1.00  0.60           C  
ATOM   5605  C   LEU A 377      44.840  26.243 -11.722  1.00  0.60           C  
ATOM   5606  O   LEU A 377      45.916  25.897 -12.218  1.00  0.60           O  
ATOM   5607  CB  LEU A 377      43.920  28.291 -12.866  1.00  0.60           C  
ATOM   5608  CG  LEU A 377      43.353  29.700 -12.746  1.00  0.60           C  
ATOM   5609  CD1 LEU A 377      42.926  30.222 -14.091  1.00  0.60           C  
ATOM   5610  CD2 LEU A 377      42.190  29.645 -11.811  1.00  0.60           C  
ATOM   5611  H   LEU A 377      46.314  28.805 -11.692  1.00  0.60           H  
ATOM   5612  HA  LEU A 377      43.681  27.791 -10.843  1.00  0.60           H  
ATOM   5613 1HB  LEU A 377      44.709  28.294 -13.615  1.00  0.60           H  
ATOM   5614 2HB  LEU A 377      43.114  27.651 -13.196  1.00  0.60           H  
ATOM   5615  HG  LEU A 377      44.118  30.371 -12.356  1.00  0.60           H  
ATOM   5616 1HD1 LEU A 377      42.521  31.230 -13.981  1.00  0.60           H  
ATOM   5617 2HD1 LEU A 377      43.788  30.248 -14.753  1.00  0.60           H  
ATOM   5618 3HD1 LEU A 377      42.164  29.570 -14.510  1.00  0.60           H  
ATOM   5619 1HD2 LEU A 377      41.772  30.631 -11.700  1.00  0.60           H  
ATOM   5620 2HD2 LEU A 377      41.432  28.970 -12.210  1.00  0.60           H  
ATOM   5621 3HD2 LEU A 377      42.525  29.279 -10.841  1.00  0.60           H  
ATOM   5622  N   LEU A 378      43.909  25.384 -11.310  1.00  0.62           N  
ATOM   5623  CA  LEU A 378      44.085  23.929 -11.293  1.00  0.62           C  
ATOM   5624  C   LEU A 378      42.879  23.114 -11.788  1.00  0.62           C  
ATOM   5625  O   LEU A 378      41.816  23.223 -11.209  1.00  0.62           O  
ATOM   5626  CB  LEU A 378      44.338  23.569  -9.820  1.00  0.62           C  
ATOM   5627  CG  LEU A 378      44.448  22.140  -9.463  1.00  0.62           C  
ATOM   5628  CD1 LEU A 378      45.622  21.565 -10.118  1.00  0.62           C  
ATOM   5629  CD2 LEU A 378      44.545  22.025  -7.935  1.00  0.62           C  
ATOM   5630  H   LEU A 378      43.054  25.780 -10.917  1.00  0.62           H  
ATOM   5631  HA  LEU A 378      44.955  23.681 -11.904  1.00  0.62           H  
ATOM   5632 1HB  LEU A 378      45.261  24.052  -9.506  1.00  0.62           H  
ATOM   5633 2HB  LEU A 378      43.522  23.991  -9.229  1.00  0.62           H  
ATOM   5634  HG  LEU A 378      43.575  21.612  -9.827  1.00  0.62           H  
ATOM   5635 1HD1 LEU A 378      45.682  20.531  -9.871  1.00  0.62           H  
ATOM   5636 2HD1 LEU A 378      45.540  21.668 -11.198  1.00  0.62           H  
ATOM   5637 3HD1 LEU A 378      46.504  22.066  -9.777  1.00  0.62           H  
ATOM   5638 1HD2 LEU A 378      44.623  20.991  -7.642  1.00  0.62           H  
ATOM   5639 2HD2 LEU A 378      45.425  22.568  -7.606  1.00  0.62           H  
ATOM   5640 3HD2 LEU A 378      43.657  22.461  -7.479  1.00  0.62           H  
ATOM   5641  N   GLY A 379      43.037  22.249 -12.795  1.00  0.64           N  
ATOM   5642  CA  GLY A 379      41.899  21.418 -13.245  1.00  0.64           C  
ATOM   5643  C   GLY A 379      41.316  21.765 -14.627  1.00  0.64           C  
ATOM   5644  O   GLY A 379      41.770  22.694 -15.307  1.00  0.64           O  
ATOM   5645  H   GLY A 379      43.935  22.162 -13.249  1.00  0.64           H  
ATOM   5646 1HA  GLY A 379      42.210  20.372 -13.248  1.00  0.64           H  
ATOM   5647 2HA  GLY A 379      41.099  21.475 -12.507  1.00  0.64           H  
ATOM   5648  N   ARG A 380      40.283  21.011 -15.025  1.00  0.66           N  
ATOM   5649  CA  ARG A 380      39.657  21.144 -16.351  1.00  0.66           C  
ATOM   5650  C   ARG A 380      39.109  22.525 -16.699  1.00  0.66           C  
ATOM   5651  O   ARG A 380      39.295  22.996 -17.823  1.00  0.66           O  
ATOM   5652  CB  ARG A 380      38.469  20.187 -16.516  1.00  0.66           C  
ATOM   5653  CG  ARG A 380      38.795  18.721 -16.706  1.00  0.66           C  
ATOM   5654  CD  ARG A 380      37.595  17.894 -17.187  1.00  0.66           C  
ATOM   5655  NE  ARG A 380      36.459  17.778 -16.218  1.00  0.66           N  
ATOM   5656  CZ  ARG A 380      36.349  16.807 -15.270  1.00  0.66           C  
ATOM   5657  NH1 ARG A 380      37.299  15.916 -15.140  1.00  0.66           N  
ATOM   5658  NH2 ARG A 380      35.285  16.740 -14.469  1.00  0.66           N  
ATOM   5659  H   ARG A 380      39.984  20.265 -14.388  1.00  0.66           H  
ATOM   5660  HA  ARG A 380      40.411  20.882 -17.094  1.00  0.66           H  
ATOM   5661 1HB  ARG A 380      37.839  20.255 -15.625  1.00  0.66           H  
ATOM   5662 2HB  ARG A 380      37.864  20.506 -17.362  1.00  0.66           H  
ATOM   5663 1HG  ARG A 380      39.581  18.632 -17.452  1.00  0.66           H  
ATOM   5664 2HG  ARG A 380      39.149  18.312 -15.786  1.00  0.66           H  
ATOM   5665 1HD  ARG A 380      37.208  18.340 -18.101  1.00  0.66           H  
ATOM   5666 2HD  ARG A 380      37.944  16.886 -17.407  1.00  0.66           H  
ATOM   5667  HE  ARG A 380      35.702  18.450 -16.286  1.00  0.66           H  
ATOM   5668 1HH1 ARG A 380      38.131  15.975 -15.711  1.00  0.66           H  
ATOM   5669 2HH1 ARG A 380      37.240  15.211 -14.427  1.00  0.66           H  
ATOM   5670 1HH2 ARG A 380      34.508  17.423 -14.540  1.00  0.66           H  
ATOM   5671 2HH2 ARG A 380      35.226  16.009 -13.780  1.00  0.66           H  
ATOM   5672  N   ASP A 381      38.473  23.213 -15.750  1.00  0.68           N  
ATOM   5673  CA  ASP A 381      37.909  24.519 -16.086  1.00  0.68           C  
ATOM   5674  C   ASP A 381      38.903  25.664 -15.922  1.00  0.68           C  
ATOM   5675  O   ASP A 381      38.511  26.831 -16.007  1.00  0.68           O  
ATOM   5676  CB  ASP A 381      36.611  24.817 -15.328  1.00  0.68           C  
ATOM   5677  CG  ASP A 381      36.724  25.022 -13.893  1.00  0.68           C  
ATOM   5678  OD1 ASP A 381      37.802  25.065 -13.367  1.00  0.68           O  
ATOM   5679  OD2 ASP A 381      35.703  25.135 -13.289  1.00  0.68           O  
ATOM   5680  H   ASP A 381      38.322  22.805 -14.830  1.00  0.68           H  
ATOM   5681  HA  ASP A 381      37.631  24.489 -17.139  1.00  0.68           H  
ATOM   5682 1HB  ASP A 381      36.142  25.704 -15.758  1.00  0.68           H  
ATOM   5683 2HB  ASP A 381      35.929  23.984 -15.480  1.00  0.68           H  
ATOM   5684  N   ALA A 382      40.193  25.355 -15.706  1.00  0.68           N  
ATOM   5685  CA  ALA A 382      41.211  26.388 -15.558  1.00  0.68           C  
ATOM   5686  C   ALA A 382      41.228  27.273 -16.797  1.00  0.68           C  
ATOM   5687  O   ALA A 382      41.450  28.477 -16.709  1.00  0.68           O  
ATOM   5688  CB  ALA A 382      42.580  25.754 -15.341  1.00  0.68           C  
ATOM   5689  H   ALA A 382      40.486  24.378 -15.637  1.00  0.68           H  
ATOM   5690  HA  ALA A 382      40.954  27.008 -14.697  1.00  0.68           H  
ATOM   5691 1HB  ALA A 382      43.332  26.527 -15.233  1.00  0.68           H  
ATOM   5692 2HB  ALA A 382      42.556  25.134 -14.442  1.00  0.68           H  
ATOM   5693 3HB  ALA A 382      42.825  25.134 -16.199  1.00  0.68           H  
ATOM   5694  N   GLY A 383      40.976  26.681 -17.965  1.00  0.69           N  
ATOM   5695  CA  GLY A 383      40.936  27.433 -19.212  1.00  0.69           C  
ATOM   5696  C   GLY A 383      39.860  28.515 -19.134  1.00  0.69           C  
ATOM   5697  O   GLY A 383      40.138  29.694 -19.342  1.00  0.69           O  
ATOM   5698  H   GLY A 383      40.797  25.686 -17.977  1.00  0.69           H  
ATOM   5699 1HA  GLY A 383      41.908  27.888 -19.399  1.00  0.69           H  
ATOM   5700 2HA  GLY A 383      40.724  26.756 -20.040  1.00  0.69           H  
ATOM   5701  N   LEU A 384      38.631  28.110 -18.814  1.00  0.68           N  
ATOM   5702  CA  LEU A 384      37.514  29.043 -18.717  1.00  0.68           C  
ATOM   5703  C   LEU A 384      37.728  30.103 -17.654  1.00  0.68           C  
ATOM   5704  O   LEU A 384      37.436  31.280 -17.887  1.00  0.68           O  
ATOM   5705  CB  LEU A 384      36.209  28.305 -18.442  1.00  0.68           C  
ATOM   5706  CG  LEU A 384      34.985  29.200 -18.256  1.00  0.68           C  
ATOM   5707  CD1 LEU A 384      34.780  30.052 -19.501  1.00  0.68           C  
ATOM   5708  CD2 LEU A 384      33.776  28.314 -18.004  1.00  0.68           C  
ATOM   5709  H   LEU A 384      38.473  27.130 -18.632  1.00  0.68           H  
ATOM   5710  HA  LEU A 384      37.412  29.544 -19.676  1.00  0.68           H  
ATOM   5711 1HB  LEU A 384      36.010  27.628 -19.268  1.00  0.68           H  
ATOM   5712 2HB  LEU A 384      36.331  27.714 -17.527  1.00  0.68           H  
ATOM   5713  HG  LEU A 384      35.141  29.865 -17.403  1.00  0.68           H  
ATOM   5714 1HD1 LEU A 384      33.907  30.690 -19.367  1.00  0.68           H  
ATOM   5715 2HD1 LEU A 384      35.662  30.675 -19.669  1.00  0.68           H  
ATOM   5716 3HD1 LEU A 384      34.628  29.405 -20.365  1.00  0.68           H  
ATOM   5717 1HD2 LEU A 384      32.889  28.930 -17.865  1.00  0.68           H  
ATOM   5718 2HD2 LEU A 384      33.625  27.653 -18.855  1.00  0.68           H  
ATOM   5719 3HD2 LEU A 384      33.952  27.716 -17.111  1.00  0.68           H  
ATOM   5720  N   ILE A 385      38.217  29.711 -16.483  1.00  0.67           N  
ATOM   5721  CA  ILE A 385      38.422  30.705 -15.446  1.00  0.67           C  
ATOM   5722  C   ILE A 385      39.448  31.713 -15.941  1.00  0.67           C  
ATOM   5723  O   ILE A 385      39.260  32.922 -15.787  1.00  0.67           O  
ATOM   5724  CB  ILE A 385      38.881  30.097 -14.117  1.00  0.67           C  
ATOM   5725  CG1 ILE A 385      37.772  29.265 -13.524  1.00  0.67           C  
ATOM   5726  CG2 ILE A 385      39.225  31.239 -13.162  1.00  0.67           C  
ATOM   5727  CD1 ILE A 385      38.210  28.405 -12.391  1.00  0.67           C  
ATOM   5728  H   ILE A 385      38.441  28.728 -16.317  1.00  0.67           H  
ATOM   5729  HA  ILE A 385      37.481  31.226 -15.271  1.00  0.67           H  
ATOM   5730  HB  ILE A 385      39.742  29.448 -14.278  1.00  0.67           H  
ATOM   5731 1HG1 ILE A 385      37.010  29.925 -13.173  1.00  0.67           H  
ATOM   5732 2HG1 ILE A 385      37.352  28.619 -14.303  1.00  0.67           H  
ATOM   5733 1HG2 ILE A 385      39.536  30.835 -12.208  1.00  0.67           H  
ATOM   5734 2HG2 ILE A 385      40.031  31.833 -13.590  1.00  0.67           H  
ATOM   5735 3HG2 ILE A 385      38.346  31.869 -13.015  1.00  0.67           H  
ATOM   5736 1HD1 ILE A 385      37.357  27.833 -12.018  1.00  0.67           H  
ATOM   5737 2HD1 ILE A 385      38.975  27.723 -12.758  1.00  0.67           H  
ATOM   5738 3HD1 ILE A 385      38.616  29.020 -11.595  1.00  0.67           H  
ATOM   5739  N   ALA A 386      40.530  31.230 -16.553  1.00  0.66           N  
ATOM   5740  CA  ALA A 386      41.530  32.138 -17.072  1.00  0.66           C  
ATOM   5741  C   ALA A 386      40.936  33.087 -18.104  1.00  0.66           C  
ATOM   5742  O   ALA A 386      41.230  34.280 -18.078  1.00  0.66           O  
ATOM   5743  CB  ALA A 386      42.660  31.357 -17.720  1.00  0.66           C  
ATOM   5744  H   ALA A 386      40.674  30.225 -16.661  1.00  0.66           H  
ATOM   5745  HA  ALA A 386      41.904  32.728 -16.241  1.00  0.66           H  
ATOM   5746 1HB  ALA A 386      43.414  32.040 -18.096  1.00  0.66           H  
ATOM   5747 2HB  ALA A 386      43.105  30.687 -16.996  1.00  0.66           H  
ATOM   5748 3HB  ALA A 386      42.265  30.773 -18.545  1.00  0.66           H  
ATOM   5749  N   GLN A 387      40.052  32.581 -18.972  1.00  0.65           N  
ATOM   5750  CA  GLN A 387      39.431  33.426 -19.988  1.00  0.65           C  
ATOM   5751  C   GLN A 387      38.556  34.484 -19.343  1.00  0.65           C  
ATOM   5752  O   GLN A 387      38.552  35.643 -19.768  1.00  0.65           O  
ATOM   5753  CB  GLN A 387      38.574  32.580 -20.939  1.00  0.65           C  
ATOM   5754  CG  GLN A 387      39.360  31.667 -21.855  1.00  0.65           C  
ATOM   5755  CD  GLN A 387      38.468  30.713 -22.633  1.00  0.65           C  
ATOM   5756  OE1 GLN A 387      37.300  30.490 -22.289  1.00  0.65           O  
ATOM   5757  NE2 GLN A 387      39.018  30.137 -23.696  1.00  0.65           N  
ATOM   5758  H   GLN A 387      39.849  31.582 -18.955  1.00  0.65           H  
ATOM   5759  HA  GLN A 387      40.214  33.922 -20.556  1.00  0.65           H  
ATOM   5760 1HB  GLN A 387      37.895  31.963 -20.356  1.00  0.65           H  
ATOM   5761 2HB  GLN A 387      37.965  33.238 -21.556  1.00  0.65           H  
ATOM   5762 1HG  GLN A 387      39.897  32.284 -22.573  1.00  0.65           H  
ATOM   5763 2HG  GLN A 387      40.064  31.093 -21.274  1.00  0.65           H  
ATOM   5764 1HE2 GLN A 387      38.486  29.497 -24.251  1.00  0.65           H  
ATOM   5765 2HE2 GLN A 387      39.966  30.342 -23.941  1.00  0.65           H  
ATOM   5766  N   ALA A 388      37.834  34.095 -18.291  1.00  0.64           N  
ATOM   5767  CA  ALA A 388      36.959  35.008 -17.572  1.00  0.64           C  
ATOM   5768  C   ALA A 388      37.736  36.158 -16.959  1.00  0.64           C  
ATOM   5769  O   ALA A 388      37.296  37.314 -17.021  1.00  0.64           O  
ATOM   5770  CB  ALA A 388      36.232  34.270 -16.471  1.00  0.64           C  
ATOM   5771  H   ALA A 388      37.874  33.118 -17.999  1.00  0.64           H  
ATOM   5772  HA  ALA A 388      36.237  35.414 -18.280  1.00  0.64           H  
ATOM   5773 1HB  ALA A 388      35.587  34.955 -15.966  1.00  0.64           H  
ATOM   5774 2HB  ALA A 388      35.651  33.458 -16.904  1.00  0.64           H  
ATOM   5775 3HB  ALA A 388      36.946  33.866 -15.761  1.00  0.64           H  
ATOM   5776  N   LEU A 389      38.921  35.845 -16.430  1.00  0.64           N  
ATOM   5777  CA  LEU A 389      39.763  36.831 -15.774  1.00  0.64           C  
ATOM   5778  C   LEU A 389      40.599  37.623 -16.785  1.00  0.64           C  
ATOM   5779  O   LEU A 389      40.915  38.799 -16.561  1.00  0.64           O  
ATOM   5780  CB  LEU A 389      40.670  36.112 -14.772  1.00  0.64           C  
ATOM   5781  CG  LEU A 389      39.921  35.384 -13.636  1.00  0.64           C  
ATOM   5782  CD1 LEU A 389      40.921  34.673 -12.764  1.00  0.64           C  
ATOM   5783  CD2 LEU A 389      39.081  36.372 -12.880  1.00  0.64           C  
ATOM   5784  H   LEU A 389      39.211  34.863 -16.427  1.00  0.64           H  
ATOM   5785  HA  LEU A 389      39.123  37.525 -15.236  1.00  0.64           H  
ATOM   5786 1HB  LEU A 389      41.251  35.363 -15.317  1.00  0.64           H  
ATOM   5787 2HB  LEU A 389      41.353  36.830 -14.335  1.00  0.64           H  
ATOM   5788  HG  LEU A 389      39.260  34.632 -14.055  1.00  0.64           H  
ATOM   5789 1HD1 LEU A 389      40.402  34.144 -11.965  1.00  0.64           H  
ATOM   5790 2HD1 LEU A 389      41.481  33.958 -13.367  1.00  0.64           H  
ATOM   5791 3HD1 LEU A 389      41.596  35.400 -12.344  1.00  0.64           H  
ATOM   5792 1HD2 LEU A 389      38.539  35.861 -12.088  1.00  0.64           H  
ATOM   5793 2HD2 LEU A 389      39.710  37.144 -12.453  1.00  0.64           H  
ATOM   5794 3HD2 LEU A 389      38.371  36.817 -13.570  1.00  0.64           H  
ATOM   5795  N   GLY A 390      40.935  36.987 -17.900  1.00  0.64           N  
ATOM   5796  CA  GLY A 390      41.717  37.605 -18.950  1.00  0.64           C  
ATOM   5797  C   GLY A 390      43.059  38.046 -18.418  1.00  0.64           C  
ATOM   5798  O   GLY A 390      43.789  37.262 -17.822  1.00  0.64           O  
ATOM   5799  H   GLY A 390      40.666  36.015 -18.023  1.00  0.64           H  
ATOM   5800 1HA  GLY A 390      41.855  36.887 -19.760  1.00  0.64           H  
ATOM   5801 2HA  GLY A 390      41.174  38.456 -19.358  1.00  0.64           H  
ATOM   5802  N   ASN A 391      43.383  39.313 -18.646  1.00  0.64           N  
ATOM   5803  CA  ASN A 391      44.644  39.872 -18.185  1.00  0.64           C  
ATOM   5804  C   ASN A 391      44.412  40.820 -17.011  1.00  0.64           C  
ATOM   5805  O   ASN A 391      45.273  41.632 -16.676  1.00  0.64           O  
ATOM   5806  CB  ASN A 391      45.359  40.580 -19.320  1.00  0.64           C  
ATOM   5807  CG  ASN A 391      45.827  39.627 -20.393  1.00  0.64           C  
ATOM   5808  OD1 ASN A 391      46.824  38.916 -20.222  1.00  0.64           O  
ATOM   5809  ND2 ASN A 391      45.123  39.600 -21.499  1.00  0.64           N  
ATOM   5810  H   ASN A 391      42.734  39.905 -19.145  1.00  0.64           H  
ATOM   5811  HA  ASN A 391      45.279  39.062 -17.823  1.00  0.64           H  
ATOM   5812 1HB  ASN A 391      44.692  41.318 -19.768  1.00  0.64           H  
ATOM   5813 2HB  ASN A 391      46.222  41.116 -18.926  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 391      45.388  38.987 -22.245  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 391      44.326  40.193 -21.599  1.00  0.64           H  
ATOM   5816  N   ALA A 392      43.229  40.726 -16.390  1.00  0.63           N  
ATOM   5817  CA  ALA A 392      42.878  41.569 -15.247  1.00  0.63           C  
ATOM   5818  C   ALA A 392      43.825  41.354 -14.073  1.00  0.63           C  
ATOM   5819  O   ALA A 392      44.104  42.274 -13.301  1.00  0.63           O  
ATOM   5820  CB  ALA A 392      41.461  41.264 -14.803  1.00  0.63           C  
ATOM   5821  H   ALA A 392      42.542  40.035 -16.695  1.00  0.63           H  
ATOM   5822  HA  ALA A 392      42.946  42.609 -15.559  1.00  0.63           H  
ATOM   5823 1HB  ALA A 392      41.203  41.909 -13.978  1.00  0.63           H  
ATOM   5824 2HB  ALA A 392      40.775  41.436 -15.630  1.00  0.63           H  
ATOM   5825 3HB  ALA A 392      41.394  40.224 -14.485  1.00  0.63           H  
ATOM   5826  N   VAL A 393      44.275  40.118 -13.931  1.00  0.62           N  
ATOM   5827  CA  VAL A 393      45.160  39.688 -12.867  1.00  0.62           C  
ATOM   5828  C   VAL A 393      46.139  38.678 -13.474  1.00  0.62           C  
ATOM   5829  O   VAL A 393      45.723  37.903 -14.328  1.00  0.62           O  
ATOM   5830  CB  VAL A 393      44.308  38.997 -11.795  1.00  0.62           C  
ATOM   5831  CG1 VAL A 393      43.673  37.786 -12.422  1.00  0.62           C  
ATOM   5832  CG2 VAL A 393      45.124  38.599 -10.626  1.00  0.62           C  
ATOM   5833  H   VAL A 393      43.986  39.441 -14.623  1.00  0.62           H  
ATOM   5834  HA  VAL A 393      45.660  40.555 -12.450  1.00  0.62           H  
ATOM   5835  HB  VAL A 393      43.520  39.677 -11.470  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 393      43.057  37.280 -11.709  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 393      43.070  38.091 -13.273  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 393      44.462  37.120 -12.753  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 393      44.497  38.119  -9.903  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 393      45.877  37.918 -10.962  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 393      45.584  39.475 -10.170  1.00  0.62           H  
ATOM   5842  N   PRO A 394      47.420  38.640 -13.087  1.00  0.61           N  
ATOM   5843  CA  PRO A 394      48.364  37.619 -13.506  1.00  0.61           C  
ATOM   5844  C   PRO A 394      47.835  36.234 -13.190  1.00  0.61           C  
ATOM   5845  O   PRO A 394      47.274  36.023 -12.108  1.00  0.61           O  
ATOM   5846  CB  PRO A 394      49.595  37.953 -12.663  1.00  0.61           C  
ATOM   5847  CG  PRO A 394      49.490  39.449 -12.430  1.00  0.61           C  
ATOM   5848  CD  PRO A 394      48.007  39.726 -12.291  1.00  0.61           C  
ATOM   5849  HA  PRO A 394      48.569  37.725 -14.582  1.00  0.61           H  
ATOM   5850 1HB  PRO A 394      49.573  37.378 -11.724  1.00  0.61           H  
ATOM   5851 2HB  PRO A 394      50.509  37.661 -13.198  1.00  0.61           H  
ATOM   5852 1HG  PRO A 394      50.044  39.720 -11.515  1.00  0.61           H  
ATOM   5853 2HG  PRO A 394      49.954  40.000 -13.260  1.00  0.61           H  
ATOM   5854 1HD  PRO A 394      47.695  39.678 -11.256  1.00  0.61           H  
ATOM   5855 2HD  PRO A 394      47.801  40.705 -12.749  1.00  0.61           H  
ATOM   5856  N   LEU A 395      48.008  35.312 -14.135  1.00  0.61           N  
ATOM   5857  CA  LEU A 395      47.526  33.952 -13.960  1.00  0.61           C  
ATOM   5858  C   LEU A 395      48.659  32.929 -14.030  1.00  0.61           C  
ATOM   5859  O   LEU A 395      49.548  33.031 -14.881  1.00  0.61           O  
ATOM   5860  CB  LEU A 395      46.490  33.644 -15.051  1.00  0.61           C  
ATOM   5861  CG  LEU A 395      45.267  34.590 -15.113  1.00  0.61           C  
ATOM   5862  CD1 LEU A 395      44.427  34.247 -16.278  1.00  0.61           C  
ATOM   5863  CD2 LEU A 395      44.489  34.469 -13.871  1.00  0.61           C  
ATOM   5864  H   LEU A 395      48.474  35.562 -14.995  1.00  0.61           H  
ATOM   5865  HA  LEU A 395      47.048  33.875 -12.986  1.00  0.61           H  
ATOM   5866 1HB  LEU A 395      46.985  33.685 -16.018  1.00  0.61           H  
ATOM   5867 2HB  LEU A 395      46.121  32.627 -14.897  1.00  0.61           H  
ATOM   5868  HG  LEU A 395      45.602  35.615 -15.234  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 395      43.560  34.916 -16.327  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 395      45.007  34.348 -17.194  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 395      44.104  33.235 -16.160  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 395      43.639  35.140 -13.917  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 395      44.143  33.442 -13.744  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 395      45.137  34.748 -13.050  1.00  0.61           H  
ATOM   5875  N   VAL A 396      48.586  31.926 -13.166  1.00  0.61           N  
ATOM   5876  CA  VAL A 396      49.520  30.803 -13.136  1.00  0.61           C  
ATOM   5877  C   VAL A 396      48.745  29.497 -13.213  1.00  0.61           C  
ATOM   5878  O   VAL A 396      47.764  29.349 -12.499  1.00  0.61           O  
ATOM   5879  CB  VAL A 396      50.346  30.830 -11.832  1.00  0.61           C  
ATOM   5880  CG1 VAL A 396      51.287  29.632 -11.760  1.00  0.61           C  
ATOM   5881  CG2 VAL A 396      51.124  32.139 -11.747  1.00  0.61           C  
ATOM   5882  H   VAL A 396      47.838  31.958 -12.471  1.00  0.61           H  
ATOM   5883  HA  VAL A 396      50.191  30.873 -13.993  1.00  0.61           H  
ATOM   5884  HB  VAL A 396      49.672  30.759 -10.986  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 396      51.849  29.661 -10.824  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 396      50.714  28.711 -11.803  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 396      51.982  29.663 -12.598  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 396      51.697  32.159 -10.832  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 396      51.803  32.210 -12.597  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 396      50.435  32.983 -11.761  1.00  0.61           H  
ATOM   5891  N   ARG A 397      49.140  28.572 -14.081  1.00  0.61           N  
ATOM   5892  CA  ARG A 397      48.436  27.289 -14.131  1.00  0.61           C  
ATOM   5893  C   ARG A 397      49.333  26.204 -13.557  1.00  0.61           C  
ATOM   5894  O   ARG A 397      50.530  26.167 -13.850  1.00  0.61           O  
ATOM   5895  CB  ARG A 397      47.977  26.937 -15.538  1.00  0.61           C  
ATOM   5896  CG  ARG A 397      47.133  25.664 -15.617  1.00  0.61           C  
ATOM   5897  CD  ARG A 397      46.518  25.481 -16.960  1.00  0.61           C  
ATOM   5898  NE  ARG A 397      45.707  24.277 -17.018  1.00  0.61           N  
ATOM   5899  CZ  ARG A 397      44.971  23.891 -18.078  1.00  0.61           C  
ATOM   5900  NH1 ARG A 397      44.950  24.624 -19.171  1.00  0.61           N  
ATOM   5901  NH2 ARG A 397      44.268  22.774 -18.016  1.00  0.61           N  
ATOM   5902  H   ARG A 397      49.939  28.742 -14.677  1.00  0.61           H  
ATOM   5903  HA  ARG A 397      47.545  27.347 -13.508  1.00  0.61           H  
ATOM   5904 1HB  ARG A 397      47.384  27.755 -15.941  1.00  0.61           H  
ATOM   5905 2HB  ARG A 397      48.844  26.803 -16.183  1.00  0.61           H  
ATOM   5906 1HG  ARG A 397      47.760  24.796 -15.401  1.00  0.61           H  
ATOM   5907 2HG  ARG A 397      46.330  25.719 -14.874  1.00  0.61           H  
ATOM   5908 1HD  ARG A 397      45.877  26.334 -17.183  1.00  0.61           H  
ATOM   5909 2HD  ARG A 397      47.300  25.403 -17.713  1.00  0.61           H  
ATOM   5910  HE  ARG A 397      45.696  23.684 -16.198  1.00  0.61           H  
ATOM   5911 1HH1 ARG A 397      45.489  25.477 -19.217  1.00  0.61           H  
ATOM   5912 2HH1 ARG A 397      44.399  24.331 -19.964  1.00  0.61           H  
ATOM   5913 1HH2 ARG A 397      44.283  22.212 -17.173  1.00  0.61           H  
ATOM   5914 2HH2 ARG A 397      43.714  22.482 -18.807  1.00  0.61           H  
ATOM   5915  N   VAL A 398      48.757  25.355 -12.713  1.00  0.62           N  
ATOM   5916  CA  VAL A 398      49.486  24.290 -12.026  1.00  0.62           C  
ATOM   5917  C   VAL A 398      48.863  22.903 -12.222  1.00  0.62           C  
ATOM   5918  O   VAL A 398      47.729  22.784 -12.693  1.00  0.62           O  
ATOM   5919  CB  VAL A 398      49.562  24.627 -10.541  1.00  0.62           C  
ATOM   5920  CG1 VAL A 398      50.315  25.919 -10.313  1.00  0.62           C  
ATOM   5921  CG2 VAL A 398      48.199  24.765 -10.019  1.00  0.62           C  
ATOM   5922  H   VAL A 398      47.759  25.471 -12.527  1.00  0.62           H  
ATOM   5923  HA  VAL A 398      50.504  24.261 -12.420  1.00  0.62           H  
ATOM   5924  HB  VAL A 398      50.077  23.832 -10.022  1.00  0.62           H  
ATOM   5925 1HG1 VAL A 398      50.360  26.127  -9.250  1.00  0.62           H  
ATOM   5926 2HG1 VAL A 398      51.328  25.812 -10.709  1.00  0.62           H  
ATOM   5927 3HG1 VAL A 398      49.811  26.730 -10.817  1.00  0.62           H  
ATOM   5928 1HG2 VAL A 398      48.252  24.985  -8.998  1.00  0.62           H  
ATOM   5929 2HG2 VAL A 398      47.688  25.568 -10.536  1.00  0.62           H  
ATOM   5930 3HG2 VAL A 398      47.674  23.847 -10.170  1.00  0.62           H  
ATOM   5931  N   ALA A 399      49.621  21.847 -11.896  1.00  0.63           N  
ATOM   5932  CA  ALA A 399      49.136  20.471 -12.035  1.00  0.63           C  
ATOM   5933  C   ALA A 399      48.388  19.927 -10.817  1.00  0.63           C  
ATOM   5934  O   ALA A 399      47.453  19.138 -10.967  1.00  0.63           O  
ATOM   5935  CB  ALA A 399      50.306  19.557 -12.318  1.00  0.63           C  
ATOM   5936  H   ALA A 399      50.565  21.988 -11.522  1.00  0.63           H  
ATOM   5937  HA  ALA A 399      48.451  20.447 -12.881  1.00  0.63           H  
ATOM   5938 1HB  ALA A 399      49.945  18.541 -12.467  1.00  0.63           H  
ATOM   5939 2HB  ALA A 399      50.825  19.896 -13.212  1.00  0.63           H  
ATOM   5940 3HB  ALA A 399      50.992  19.581 -11.469  1.00  0.63           H  
ATOM   5941  N   THR A 400      48.830  20.295  -9.615  1.00  0.63           N  
ATOM   5942  CA  THR A 400      48.236  19.763  -8.381  1.00  0.63           C  
ATOM   5943  C   THR A 400      47.932  20.832  -7.345  1.00  0.63           C  
ATOM   5944  O   THR A 400      48.463  21.936  -7.416  1.00  0.63           O  
ATOM   5945  CB  THR A 400      49.156  18.720  -7.723  1.00  0.63           C  
ATOM   5946  OG1 THR A 400      50.398  19.356  -7.314  1.00  0.63           O  
ATOM   5947  CG2 THR A 400      49.463  17.580  -8.682  1.00  0.63           C  
ATOM   5948  H   THR A 400      49.601  20.948  -9.564  1.00  0.63           H  
ATOM   5949  HA  THR A 400      47.300  19.273  -8.637  1.00  0.63           H  
ATOM   5950  HB  THR A 400      48.658  18.321  -6.841  1.00  0.63           H  
ATOM   5951  HG1 THR A 400      51.038  19.291  -8.040  1.00  0.63           H  
ATOM   5952 1HG2 THR A 400      50.105  16.853  -8.188  1.00  0.63           H  
ATOM   5953 2HG2 THR A 400      48.531  17.098  -8.983  1.00  0.63           H  
ATOM   5954 3HG2 THR A 400      49.972  17.961  -9.561  1.00  0.63           H  
ATOM   5955  N   LEU A 401      47.156  20.466  -6.318  1.00  0.63           N  
ATOM   5956  CA  LEU A 401      46.888  21.380  -5.207  1.00  0.63           C  
ATOM   5957  C   LEU A 401      48.174  21.677  -4.449  1.00  0.63           C  
ATOM   5958  O   LEU A 401      48.407  22.809  -4.036  1.00  0.63           O  
ATOM   5959  CB  LEU A 401      45.825  20.822  -4.259  1.00  0.63           C  
ATOM   5960  CG  LEU A 401      45.391  21.743  -3.098  1.00  0.63           C  
ATOM   5961  CD1 LEU A 401      44.822  23.054  -3.658  1.00  0.63           C  
ATOM   5962  CD2 LEU A 401      44.341  21.023  -2.277  1.00  0.63           C  
ATOM   5963  H   LEU A 401      46.743  19.545  -6.317  1.00  0.63           H  
ATOM   5964  HA  LEU A 401      46.513  22.316  -5.608  1.00  0.63           H  
ATOM   5965 1HB  LEU A 401      44.941  20.613  -4.842  1.00  0.63           H  
ATOM   5966 2HB  LEU A 401      46.195  19.895  -3.821  1.00  0.63           H  
ATOM   5967  HG  LEU A 401      46.254  21.980  -2.469  1.00  0.63           H  
ATOM   5968 1HD1 LEU A 401      44.518  23.696  -2.836  1.00  0.63           H  
ATOM   5969 2HD1 LEU A 401      45.579  23.555  -4.244  1.00  0.63           H  
ATOM   5970 3HD1 LEU A 401      43.958  22.837  -4.288  1.00  0.63           H  
ATOM   5971 1HD2 LEU A 401      44.019  21.650  -1.462  1.00  0.63           H  
ATOM   5972 2HD2 LEU A 401      43.493  20.791  -2.901  1.00  0.63           H  
ATOM   5973 3HD2 LEU A 401      44.756  20.101  -1.880  1.00  0.63           H  
ATOM   5974  N   ASP A 402      49.023  20.666  -4.245  1.00  0.63           N  
ATOM   5975  CA  ASP A 402      50.261  20.933  -3.522  1.00  0.63           C  
ATOM   5976  C   ASP A 402      51.066  21.987  -4.282  1.00  0.63           C  
ATOM   5977  O   ASP A 402      51.598  22.933  -3.685  1.00  0.63           O  
ATOM   5978  CB  ASP A 402      51.102  19.658  -3.395  1.00  0.63           C  
ATOM   5979  CG  ASP A 402      50.508  18.622  -2.426  1.00  0.63           C  
ATOM   5980  OD1 ASP A 402      49.614  18.958  -1.685  1.00  0.63           O  
ATOM   5981  OD2 ASP A 402      50.962  17.503  -2.436  1.00  0.63           O  
ATOM   5982  H   ASP A 402      48.818  19.743  -4.594  1.00  0.63           H  
ATOM   5983  HA  ASP A 402      50.020  21.318  -2.532  1.00  0.63           H  
ATOM   5984 1HB  ASP A 402      51.206  19.195  -4.379  1.00  0.63           H  
ATOM   5985 2HB  ASP A 402      52.103  19.921  -3.054  1.00  0.63           H  
ATOM   5986  N   GLU A 403      51.118  21.846  -5.617  1.00  0.62           N  
ATOM   5987  CA  GLU A 403      51.820  22.820  -6.441  1.00  0.62           C  
ATOM   5988  C   GLU A 403      51.141  24.183  -6.337  1.00  0.62           C  
ATOM   5989  O   GLU A 403      51.818  25.206  -6.228  1.00  0.62           O  
ATOM   5990  CB  GLU A 403      51.896  22.368  -7.906  1.00  0.62           C  
ATOM   5991  CG  GLU A 403      52.714  23.290  -8.818  1.00  0.62           C  
ATOM   5992  CD  GLU A 403      52.785  22.806 -10.262  1.00  0.62           C  
ATOM   5993  OE1 GLU A 403      52.154  21.826 -10.587  1.00  0.62           O  
ATOM   5994  OE2 GLU A 403      53.469  23.417 -11.033  1.00  0.62           O  
ATOM   5995  H   GLU A 403      50.674  21.044  -6.072  1.00  0.62           H  
ATOM   5996  HA  GLU A 403      52.837  22.919  -6.063  1.00  0.62           H  
ATOM   5997 1HB  GLU A 403      52.332  21.372  -7.955  1.00  0.62           H  
ATOM   5998 2HB  GLU A 403      50.890  22.299  -8.312  1.00  0.62           H  
ATOM   5999 1HG  GLU A 403      52.270  24.281  -8.796  1.00  0.62           H  
ATOM   6000 2HG  GLU A 403      53.723  23.372  -8.419  1.00  0.62           H  
ATOM   6001  N   ALA A 404      49.799  24.195  -6.346  1.00  0.61           N  
ATOM   6002  CA  ALA A 404      49.039  25.434  -6.292  1.00  0.61           C  
ATOM   6003  C   ALA A 404      49.344  26.247  -5.056  1.00  0.61           C  
ATOM   6004  O   ALA A 404      49.485  27.471  -5.124  1.00  0.61           O  
ATOM   6005  CB  ALA A 404      47.548  25.139  -6.280  1.00  0.61           C  
ATOM   6006  H   ALA A 404      49.298  23.315  -6.449  1.00  0.61           H  
ATOM   6007  HA  ALA A 404      49.311  26.008  -7.165  1.00  0.61           H  
ATOM   6008 1HB  ALA A 404      47.000  26.073  -6.276  1.00  0.61           H  
ATOM   6009 2HB  ALA A 404      47.256  24.556  -7.140  1.00  0.61           H  
ATOM   6010 3HB  ALA A 404      47.316  24.584  -5.393  1.00  0.61           H  
ATOM   6011  N   VAL A 405      49.479  25.558  -3.926  1.00  0.60           N  
ATOM   6012  CA  VAL A 405      49.764  26.226  -2.674  1.00  0.60           C  
ATOM   6013  C   VAL A 405      51.183  26.750  -2.679  1.00  0.60           C  
ATOM   6014  O   VAL A 405      51.427  27.890  -2.276  1.00  0.60           O  
ATOM   6015  CB  VAL A 405      49.554  25.289  -1.482  1.00  0.60           C  
ATOM   6016  CG1 VAL A 405      50.004  25.977  -0.206  1.00  0.60           C  
ATOM   6017  CG2 VAL A 405      48.094  24.923  -1.391  1.00  0.60           C  
ATOM   6018  H   VAL A 405      49.337  24.544  -3.945  1.00  0.60           H  
ATOM   6019  HA  VAL A 405      49.082  27.068  -2.568  1.00  0.60           H  
ATOM   6020  HB  VAL A 405      50.160  24.390  -1.618  1.00  0.60           H  
ATOM   6021 1HG1 VAL A 405      49.864  25.304   0.633  1.00  0.60           H  
ATOM   6022 2HG1 VAL A 405      51.047  26.232  -0.293  1.00  0.60           H  
ATOM   6023 3HG1 VAL A 405      49.418  26.881  -0.049  1.00  0.60           H  
ATOM   6024 1HG2 VAL A 405      47.923  24.266  -0.545  1.00  0.60           H  
ATOM   6025 2HG2 VAL A 405      47.540  25.833  -1.265  1.00  0.60           H  
ATOM   6026 3HG2 VAL A 405      47.777  24.428  -2.303  1.00  0.60           H  
ATOM   6027  N   ARG A 406      52.125  25.932  -3.147  1.00  0.60           N  
ATOM   6028  CA  ARG A 406      53.506  26.369  -3.195  1.00  0.60           C  
ATOM   6029  C   ARG A 406      53.671  27.571  -4.127  1.00  0.60           C  
ATOM   6030  O   ARG A 406      54.348  28.535  -3.766  1.00  0.60           O  
ATOM   6031  CB  ARG A 406      54.387  25.212  -3.631  1.00  0.60           C  
ATOM   6032  CG  ARG A 406      54.520  24.122  -2.563  1.00  0.60           C  
ATOM   6033  CD  ARG A 406      55.248  22.934  -3.055  1.00  0.60           C  
ATOM   6034  NE  ARG A 406      55.375  21.912  -2.020  1.00  0.60           N  
ATOM   6035  CZ  ARG A 406      55.821  20.657  -2.230  1.00  0.60           C  
ATOM   6036  NH1 ARG A 406      56.173  20.275  -3.438  1.00  0.60           N  
ATOM   6037  NH2 ARG A 406      55.905  19.810  -1.218  1.00  0.60           N  
ATOM   6038  H   ARG A 406      51.882  24.990  -3.464  1.00  0.60           H  
ATOM   6039  HA  ARG A 406      53.806  26.669  -2.194  1.00  0.60           H  
ATOM   6040 1HB  ARG A 406      53.964  24.753  -4.525  1.00  0.60           H  
ATOM   6041 2HB  ARG A 406      55.383  25.576  -3.882  1.00  0.60           H  
ATOM   6042 1HG  ARG A 406      55.065  24.522  -1.711  1.00  0.60           H  
ATOM   6043 2HG  ARG A 406      53.525  23.811  -2.239  1.00  0.60           H  
ATOM   6044 1HD  ARG A 406      54.698  22.503  -3.895  1.00  0.60           H  
ATOM   6045 2HD  ARG A 406      56.246  23.222  -3.380  1.00  0.60           H  
ATOM   6046  HE  ARG A 406      55.112  22.164  -1.073  1.00  0.60           H  
ATOM   6047 1HH1 ARG A 406      56.108  20.923  -4.211  1.00  0.60           H  
ATOM   6048 2HH1 ARG A 406      56.508  19.335  -3.594  1.00  0.60           H  
ATOM   6049 1HH2 ARG A 406      55.638  20.108  -0.286  1.00  0.60           H  
ATOM   6050 2HH2 ARG A 406      56.237  18.870  -1.369  1.00  0.60           H  
ATOM   6051  N   GLN A 407      52.999  27.569  -5.286  1.00  0.60           N  
ATOM   6052  CA  GLN A 407      53.104  28.720  -6.177  1.00  0.60           C  
ATOM   6053  C   GLN A 407      52.476  29.931  -5.531  1.00  0.60           C  
ATOM   6054  O   GLN A 407      53.006  31.037  -5.622  1.00  0.60           O  
ATOM   6055  CB  GLN A 407      52.434  28.446  -7.528  1.00  0.60           C  
ATOM   6056  CG  GLN A 407      53.183  27.464  -8.391  1.00  0.60           C  
ATOM   6057  CD  GLN A 407      54.500  28.035  -8.864  1.00  0.60           C  
ATOM   6058  OE1 GLN A 407      54.513  29.119  -9.458  1.00  0.60           O  
ATOM   6059  NE2 GLN A 407      55.601  27.340  -8.608  1.00  0.60           N  
ATOM   6060  H   GLN A 407      52.445  26.760  -5.558  1.00  0.60           H  
ATOM   6061  HA  GLN A 407      54.160  28.931  -6.348  1.00  0.60           H  
ATOM   6062 1HB  GLN A 407      51.432  28.038  -7.353  1.00  0.60           H  
ATOM   6063 2HB  GLN A 407      52.317  29.378  -8.079  1.00  0.60           H  
ATOM   6064 1HG  GLN A 407      53.377  26.557  -7.818  1.00  0.60           H  
ATOM   6065 2HG  GLN A 407      52.588  27.236  -9.260  1.00  0.60           H  
ATOM   6066 1HE2 GLN A 407      56.500  27.693  -8.895  1.00  0.60           H  
ATOM   6067 2HE2 GLN A 407      55.545  26.473  -8.117  1.00  0.60           H  
ATOM   6068  N   ALA A 408      51.365  29.737  -4.834  1.00  0.60           N  
ATOM   6069  CA  ALA A 408      50.739  30.863  -4.191  1.00  0.60           C  
ATOM   6070  C   ALA A 408      51.668  31.476  -3.164  1.00  0.60           C  
ATOM   6071  O   ALA A 408      51.776  32.701  -3.064  1.00  0.60           O  
ATOM   6072  CB  ALA A 408      49.460  30.428  -3.555  1.00  0.60           C  
ATOM   6073  H   ALA A 408      50.924  28.818  -4.779  1.00  0.60           H  
ATOM   6074  HA  ALA A 408      50.538  31.604  -4.945  1.00  0.60           H  
ATOM   6075 1HB  ALA A 408      48.987  31.285  -3.105  1.00  0.60           H  
ATOM   6076 2HB  ALA A 408      48.824  30.012  -4.329  1.00  0.60           H  
ATOM   6077 3HB  ALA A 408      49.658  29.676  -2.798  1.00  0.60           H  
ATOM   6078  N   ALA A 409      52.380  30.620  -2.430  1.00  0.61           N  
ATOM   6079  CA  ALA A 409      53.333  31.074  -1.438  1.00  0.61           C  
ATOM   6080  C   ALA A 409      54.456  31.890  -2.084  1.00  0.61           C  
ATOM   6081  O   ALA A 409      54.907  32.884  -1.516  1.00  0.61           O  
ATOM   6082  CB  ALA A 409      53.903  29.883  -0.697  1.00  0.61           C  
ATOM   6083  H   ALA A 409      52.231  29.617  -2.547  1.00  0.61           H  
ATOM   6084  HA  ALA A 409      52.805  31.716  -0.733  1.00  0.61           H  
ATOM   6085 1HB  ALA A 409      54.592  30.225   0.073  1.00  0.61           H  
ATOM   6086 2HB  ALA A 409      53.085  29.332  -0.241  1.00  0.61           H  
ATOM   6087 3HB  ALA A 409      54.428  29.238  -1.389  1.00  0.61           H  
ATOM   6088  N   GLU A 410      54.909  31.467  -3.278  1.00  0.62           N  
ATOM   6089  CA  GLU A 410      55.968  32.184  -3.997  1.00  0.62           C  
ATOM   6090  C   GLU A 410      55.503  33.558  -4.488  1.00  0.62           C  
ATOM   6091  O   GLU A 410      56.284  34.516  -4.496  1.00  0.62           O  
ATOM   6092  CB  GLU A 410      56.491  31.372  -5.201  1.00  0.62           C  
ATOM   6093  CG  GLU A 410      57.281  30.104  -4.841  1.00  0.62           C  
ATOM   6094  CD  GLU A 410      57.814  29.350  -6.058  1.00  0.62           C  
ATOM   6095  OE1 GLU A 410      57.586  29.784  -7.163  1.00  0.62           O  
ATOM   6096  OE2 GLU A 410      58.443  28.333  -5.871  1.00  0.62           O  
ATOM   6097  H   GLU A 410      54.520  30.612  -3.677  1.00  0.62           H  
ATOM   6098  HA  GLU A 410      56.796  32.339  -3.308  1.00  0.62           H  
ATOM   6099 1HB  GLU A 410      55.647  31.068  -5.822  1.00  0.62           H  
ATOM   6100 2HB  GLU A 410      57.131  32.004  -5.813  1.00  0.62           H  
ATOM   6101 1HG  GLU A 410      58.119  30.385  -4.207  1.00  0.62           H  
ATOM   6102 2HG  GLU A 410      56.638  29.445  -4.266  1.00  0.62           H  
ATOM   6103  N   LEU A 411      54.241  33.638  -4.917  1.00  0.63           N  
ATOM   6104  CA  LEU A 411      53.635  34.862  -5.445  1.00  0.63           C  
ATOM   6105  C   LEU A 411      53.314  35.886  -4.351  1.00  0.63           C  
ATOM   6106  O   LEU A 411      53.479  37.094  -4.539  1.00  0.63           O  
ATOM   6107  CB  LEU A 411      52.329  34.476  -6.142  1.00  0.63           C  
ATOM   6108  CG  LEU A 411      52.450  33.618  -7.421  1.00  0.63           C  
ATOM   6109  CD1 LEU A 411      51.071  33.074  -7.789  1.00  0.63           C  
ATOM   6110  CD2 LEU A 411      52.998  34.462  -8.546  1.00  0.63           C  
ATOM   6111  H   LEU A 411      53.682  32.783  -4.903  1.00  0.63           H  
ATOM   6112  HA  LEU A 411      54.324  35.308  -6.158  1.00  0.63           H  
ATOM   6113 1HB  LEU A 411      51.723  33.914  -5.433  1.00  0.63           H  
ATOM   6114 2HB  LEU A 411      51.789  35.386  -6.398  1.00  0.63           H  
ATOM   6115  HG  LEU A 411      53.120  32.786  -7.244  1.00  0.63           H  
ATOM   6116 1HD1 LEU A 411      51.145  32.463  -8.674  1.00  0.63           H  
ATOM   6117 2HD1 LEU A 411      50.699  32.473  -6.980  1.00  0.63           H  
ATOM   6118 3HD1 LEU A 411      50.398  33.878  -7.968  1.00  0.63           H  
ATOM   6119 1HD2 LEU A 411      53.083  33.853  -9.446  1.00  0.63           H  
ATOM   6120 2HD2 LEU A 411      52.326  35.299  -8.733  1.00  0.63           H  
ATOM   6121 3HD2 LEU A 411      53.982  34.838  -8.268  1.00  0.63           H  
ATOM   6122  N   ALA A 412      52.838  35.384  -3.216  1.00  0.63           N  
ATOM   6123  CA  ALA A 412      52.398  36.173  -2.067  1.00  0.63           C  
ATOM   6124  C   ALA A 412      53.518  36.986  -1.399  1.00  0.63           C  
ATOM   6125  O   ALA A 412      54.676  36.555  -1.337  1.00  0.63           O  
ATOM   6126  CB  ALA A 412      51.763  35.240  -1.065  1.00  0.63           C  
ATOM   6127  H   ALA A 412      52.728  34.372  -3.149  1.00  0.63           H  
ATOM   6128  HA  ALA A 412      51.647  36.884  -2.417  1.00  0.63           H  
ATOM   6129 1HB  ALA A 412      51.385  35.826  -0.237  1.00  0.63           H  
ATOM   6130 2HB  ALA A 412      50.940  34.703  -1.536  1.00  0.63           H  
ATOM   6131 3HB  ALA A 412      52.506  34.523  -0.711  1.00  0.63           H  
ATOM   6132  N   ARG A 413      53.156  38.150  -0.851  1.00  0.63           N  
ATOM   6133  CA  ARG A 413      54.089  39.032  -0.138  1.00  0.63           C  
ATOM   6134  C   ARG A 413      53.545  39.451   1.236  1.00  0.63           C  
ATOM   6135  O   ARG A 413      52.352  39.331   1.497  1.00  0.63           O  
ATOM   6136  CB  ARG A 413      54.358  40.276  -0.969  1.00  0.63           C  
ATOM   6137  CG  ARG A 413      55.011  39.993  -2.318  1.00  0.63           C  
ATOM   6138  CD  ARG A 413      56.412  39.531  -2.161  1.00  0.63           C  
ATOM   6139  NE  ARG A 413      57.049  39.309  -3.439  1.00  0.63           N  
ATOM   6140  CZ  ARG A 413      57.034  38.130  -4.101  1.00  0.63           C  
ATOM   6141  NH1 ARG A 413      56.428  37.086  -3.587  1.00  0.63           N  
ATOM   6142  NH2 ARG A 413      57.637  38.024  -5.273  1.00  0.63           N  
ATOM   6143  H   ARG A 413      52.198  38.483  -0.985  1.00  0.63           H  
ATOM   6144  HA  ARG A 413      55.026  38.495   0.013  1.00  0.63           H  
ATOM   6145 1HB  ARG A 413      53.410  40.785  -1.164  1.00  0.63           H  
ATOM   6146 2HB  ARG A 413      54.995  40.963  -0.416  1.00  0.63           H  
ATOM   6147 1HG  ARG A 413      54.451  39.232  -2.860  1.00  0.63           H  
ATOM   6148 2HG  ARG A 413      55.021  40.910  -2.906  1.00  0.63           H  
ATOM   6149 1HD  ARG A 413      56.988  40.279  -1.617  1.00  0.63           H  
ATOM   6150 2HD  ARG A 413      56.422  38.591  -1.609  1.00  0.63           H  
ATOM   6151  HE  ARG A 413      57.525  40.085  -3.871  1.00  0.63           H  
ATOM   6152 1HH1 ARG A 413      55.944  37.127  -2.683  1.00  0.63           H  
ATOM   6153 2HH1 ARG A 413      56.413  36.195  -4.083  1.00  0.63           H  
ATOM   6154 1HH2 ARG A 413      58.102  38.823  -5.672  1.00  0.63           H  
ATOM   6155 2HH2 ARG A 413      57.629  37.144  -5.771  1.00  0.63           H  
ATOM   6156  N   GLU A 414      54.403  39.958   2.116  1.00  0.62           N  
ATOM   6157  CA  GLU A 414      53.934  40.368   3.440  1.00  0.62           C  
ATOM   6158  C   GLU A 414      52.717  41.293   3.388  1.00  0.62           C  
ATOM   6159  O   GLU A 414      52.707  42.290   2.664  1.00  0.62           O  
ATOM   6160  CB  GLU A 414      55.071  41.048   4.215  1.00  0.62           C  
ATOM   6161  CG  GLU A 414      54.692  41.538   5.623  1.00  0.62           C  
ATOM   6162  CD  GLU A 414      55.863  42.100   6.398  1.00  0.62           C  
ATOM   6163  OE1 GLU A 414      56.941  42.164   5.857  1.00  0.62           O  
ATOM   6164  OE2 GLU A 414      55.673  42.457   7.538  1.00  0.62           O  
ATOM   6165  H   GLU A 414      55.381  40.043   1.881  1.00  0.62           H  
ATOM   6166  HA  GLU A 414      53.645  39.468   3.980  1.00  0.62           H  
ATOM   6167 1HB  GLU A 414      55.899  40.347   4.323  1.00  0.62           H  
ATOM   6168 2HB  GLU A 414      55.436  41.903   3.648  1.00  0.62           H  
ATOM   6169 1HG  GLU A 414      53.949  42.327   5.517  1.00  0.62           H  
ATOM   6170 2HG  GLU A 414      54.234  40.737   6.185  1.00  0.62           H  
ATOM   6171  N   GLY A 415      51.701  40.943   4.189  1.00  0.61           N  
ATOM   6172  CA  GLY A 415      50.430  41.667   4.300  1.00  0.61           C  
ATOM   6173  C   GLY A 415      49.322  41.040   3.442  1.00  0.61           C  
ATOM   6174  O   GLY A 415      48.131  41.336   3.635  1.00  0.61           O  
ATOM   6175  H   GLY A 415      51.810  40.095   4.747  1.00  0.61           H  
ATOM   6176 1HA  GLY A 415      50.118  41.682   5.344  1.00  0.61           H  
ATOM   6177 2HA  GLY A 415      50.580  42.702   3.997  1.00  0.61           H  
ATOM   6178  N   ASP A 416      49.728  40.168   2.515  1.00  0.60           N  
ATOM   6179  CA  ASP A 416      48.852  39.441   1.599  1.00  0.60           C  
ATOM   6180  C   ASP A 416      48.251  38.197   2.235  1.00  0.60           C  
ATOM   6181  O   ASP A 416      48.591  37.812   3.366  1.00  0.60           O  
ATOM   6182  CB  ASP A 416      49.582  38.944   0.339  1.00  0.60           C  
ATOM   6183  CG  ASP A 416      50.094  40.011  -0.683  1.00  0.60           C  
ATOM   6184  OD1 ASP A 416      49.710  41.175  -0.712  1.00  0.60           O  
ATOM   6185  OD2 ASP A 416      50.881  39.595  -1.502  1.00  0.60           O  
ATOM   6186  H   ASP A 416      50.729  39.991   2.416  1.00  0.60           H  
ATOM   6187  HA  ASP A 416      48.034  40.099   1.307  1.00  0.60           H  
ATOM   6188 1HB  ASP A 416      50.408  38.321   0.643  1.00  0.60           H  
ATOM   6189 2HB  ASP A 416      48.922  38.283  -0.215  1.00  0.60           H  
ATOM   6190  N   ALA A 417      47.368  37.566   1.474  1.00  0.59           N  
ATOM   6191  CA  ALA A 417      46.773  36.314   1.880  1.00  0.59           C  
ATOM   6192  C   ALA A 417      46.603  35.380   0.703  1.00  0.59           C  
ATOM   6193  O   ALA A 417      46.478  35.827  -0.431  1.00  0.59           O  
ATOM   6194  CB  ALA A 417      45.416  36.533   2.489  1.00  0.59           C  
ATOM   6195  H   ALA A 417      47.114  37.999   0.583  1.00  0.59           H  
ATOM   6196  HA  ALA A 417      47.440  35.857   2.599  1.00  0.59           H  
ATOM   6197 1HB  ALA A 417      45.012  35.572   2.793  1.00  0.59           H  
ATOM   6198 2HB  ALA A 417      45.499  37.195   3.351  1.00  0.59           H  
ATOM   6199 3HB  ALA A 417      44.798  36.963   1.730  1.00  0.59           H  
ATOM   6200  N   VAL A 418      46.572  34.096   0.992  1.00  0.59           N  
ATOM   6201  CA  VAL A 418      46.308  33.051   0.025  1.00  0.59           C  
ATOM   6202  C   VAL A 418      44.988  32.386   0.356  1.00  0.59           C  
ATOM   6203  O   VAL A 418      44.787  31.923   1.480  1.00  0.59           O  
ATOM   6204  CB  VAL A 418      47.423  32.012   0.044  1.00  0.59           C  
ATOM   6205  CG1 VAL A 418      47.094  30.905  -0.912  1.00  0.59           C  
ATOM   6206  CG2 VAL A 418      48.752  32.667  -0.336  1.00  0.59           C  
ATOM   6207  H   VAL A 418      46.726  33.834   1.956  1.00  0.59           H  
ATOM   6208  HA  VAL A 418      46.251  33.491  -0.966  1.00  0.59           H  
ATOM   6209  HB  VAL A 418      47.492  31.600   1.029  1.00  0.59           H  
ATOM   6210 1HG1 VAL A 418      47.883  30.155  -0.897  1.00  0.59           H  
ATOM   6211 2HG1 VAL A 418      46.150  30.440  -0.623  1.00  0.59           H  
ATOM   6212 3HG1 VAL A 418      47.000  31.330  -1.908  1.00  0.59           H  
ATOM   6213 1HG2 VAL A 418      49.549  31.932  -0.317  1.00  0.59           H  
ATOM   6214 2HG2 VAL A 418      48.689  33.081  -1.319  1.00  0.59           H  
ATOM   6215 3HG2 VAL A 418      48.971  33.454   0.368  1.00  0.59           H  
ATOM   6216  N   LEU A 419      44.090  32.353  -0.613  1.00  0.60           N  
ATOM   6217  CA  LEU A 419      42.763  31.799  -0.401  1.00  0.60           C  
ATOM   6218  C   LEU A 419      42.368  30.691  -1.356  1.00  0.60           C  
ATOM   6219  O   LEU A 419      42.277  30.902  -2.571  1.00  0.60           O  
ATOM   6220  CB  LEU A 419      41.734  32.935  -0.536  1.00  0.60           C  
ATOM   6221  CG  LEU A 419      40.269  32.537  -0.501  1.00  0.60           C  
ATOM   6222  CD1 LEU A 419      39.916  31.956   0.853  1.00  0.60           C  
ATOM   6223  CD2 LEU A 419      39.382  33.766  -0.846  1.00  0.60           C  
ATOM   6224  H   LEU A 419      44.342  32.744  -1.519  1.00  0.60           H  
ATOM   6225  HA  LEU A 419      42.720  31.395   0.610  1.00  0.60           H  
ATOM   6226 1HB  LEU A 419      41.899  33.640   0.278  1.00  0.60           H  
ATOM   6227 2HB  LEU A 419      41.917  33.441  -1.456  1.00  0.60           H  
ATOM   6228  HG  LEU A 419      40.107  31.768  -1.237  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 419      38.883  31.674   0.833  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 419      40.535  31.080   1.056  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 419      40.075  32.688   1.621  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 419      38.340  33.468  -0.841  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 419      39.533  34.554  -0.126  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 419      39.636  34.138  -1.824  1.00  0.60           H  
ATOM   6235  N   LEU A 420      42.040  29.533  -0.789  1.00  0.63           N  
ATOM   6236  CA  LEU A 420      41.533  28.453  -1.616  1.00  0.63           C  
ATOM   6237  C   LEU A 420      40.037  28.540  -1.666  1.00  0.63           C  
ATOM   6238  O   LEU A 420      39.361  28.264  -0.682  1.00  0.63           O  
ATOM   6239  CB  LEU A 420      41.948  27.085  -1.083  1.00  0.63           C  
ATOM   6240  CG  LEU A 420      41.384  25.907  -1.864  1.00  0.63           C  
ATOM   6241  CD1 LEU A 420      41.848  25.980  -3.282  1.00  0.63           C  
ATOM   6242  CD2 LEU A 420      41.848  24.639  -1.251  1.00  0.63           C  
ATOM   6243  H   LEU A 420      42.162  29.406   0.221  1.00  0.63           H  
ATOM   6244  HA  LEU A 420      41.894  28.574  -2.623  1.00  0.63           H  
ATOM   6245 1HB  LEU A 420      43.019  27.021  -1.138  1.00  0.63           H  
ATOM   6246 2HB  LEU A 420      41.645  26.991  -0.040  1.00  0.63           H  
ATOM   6247  HG  LEU A 420      40.295  25.946  -1.843  1.00  0.63           H  
ATOM   6248 1HD1 LEU A 420      41.453  25.155  -3.827  1.00  0.63           H  
ATOM   6249 2HD1 LEU A 420      41.501  26.912  -3.732  1.00  0.63           H  
ATOM   6250 3HD1 LEU A 420      42.931  25.940  -3.304  1.00  0.63           H  
ATOM   6251 1HD2 LEU A 420      41.448  23.808  -1.802  1.00  0.63           H  
ATOM   6252 2HD2 LEU A 420      42.916  24.617  -1.297  1.00  0.63           H  
ATOM   6253 3HD2 LEU A 420      41.515  24.585  -0.210  1.00  0.63           H  
ATOM   6254  N   SER A 421      39.515  28.959  -2.808  1.00  0.66           N  
ATOM   6255  CA  SER A 421      38.084  29.177  -2.939  1.00  0.66           C  
ATOM   6256  C   SER A 421      37.683  28.958  -4.383  1.00  0.66           C  
ATOM   6257  O   SER A 421      37.441  29.937  -5.092  1.00  0.66           O  
ATOM   6258  CB  SER A 421      37.735  30.588  -2.518  1.00  0.66           C  
ATOM   6259  OG  SER A 421      36.344  30.782  -2.443  1.00  0.66           O  
ATOM   6260  H   SER A 421      40.125  29.132  -3.615  1.00  0.66           H  
ATOM   6261  HA  SER A 421      37.551  28.487  -2.287  1.00  0.66           H  
ATOM   6262 1HB  SER A 421      38.157  30.788  -1.553  1.00  0.66           H  
ATOM   6263 2HB  SER A 421      38.168  31.297  -3.223  1.00  0.66           H  
ATOM   6264  HG  SER A 421      36.063  30.560  -1.505  1.00  0.66           H  
ATOM   6265  N   PRO A 422      37.639  27.715  -4.875  1.00  0.70           N  
ATOM   6266  CA  PRO A 422      37.428  27.442  -6.271  1.00  0.70           C  
ATOM   6267  C   PRO A 422      36.058  27.903  -6.625  1.00  0.70           C  
ATOM   6268  O   PRO A 422      35.133  27.684  -5.887  1.00  0.70           O  
ATOM   6269  CB  PRO A 422      37.576  25.915  -6.354  1.00  0.70           C  
ATOM   6270  CG  PRO A 422      37.248  25.425  -4.940  1.00  0.70           C  
ATOM   6271  CD  PRO A 422      37.722  26.534  -4.005  1.00  0.70           C  
ATOM   6272  HA  PRO A 422      38.161  27.986  -6.858  1.00  0.70           H  
ATOM   6273 1HB  PRO A 422      36.879  25.503  -7.107  1.00  0.70           H  
ATOM   6274 2HB  PRO A 422      38.588  25.644  -6.682  1.00  0.70           H  
ATOM   6275 1HG  PRO A 422      36.163  25.256  -4.850  1.00  0.70           H  
ATOM   6276 2HG  PRO A 422      37.727  24.458  -4.747  1.00  0.70           H  
ATOM   6277 1HD  PRO A 422      37.009  26.597  -3.167  1.00  0.70           H  
ATOM   6278 2HD  PRO A 422      38.748  26.364  -3.674  1.00  0.70           H  
ATOM   6279  N   ALA A 423      35.885  28.413  -7.814  1.00  0.74           N  
ATOM   6280  CA  ALA A 423      34.578  28.881  -8.258  1.00  0.74           C  
ATOM   6281  C   ALA A 423      33.821  27.786  -8.983  1.00  0.74           C  
ATOM   6282  O   ALA A 423      32.932  28.046  -9.792  1.00  0.74           O  
ATOM   6283  CB  ALA A 423      34.786  30.068  -9.144  1.00  0.74           C  
ATOM   6284  H   ALA A 423      36.681  28.546  -8.417  1.00  0.74           H  
ATOM   6285  HA  ALA A 423      33.990  29.168  -7.383  1.00  0.74           H  
ATOM   6286 1HB  ALA A 423      33.850  30.427  -9.462  1.00  0.74           H  
ATOM   6287 2HB  ALA A 423      35.306  30.844  -8.585  1.00  0.74           H  
ATOM   6288 3HB  ALA A 423      35.381  29.785  -9.998  1.00  0.74           H  
ATOM   6289  N   CYS A 424      34.256  26.569  -8.733  1.00  0.79           N  
ATOM   6290  CA  CYS A 424      33.798  25.368  -9.385  1.00  0.79           C  
ATOM   6291  C   CYS A 424      33.978  24.098  -8.554  1.00  0.79           C  
ATOM   6292  O   CYS A 424      34.629  24.118  -7.509  1.00  0.79           O  
ATOM   6293  CB  CYS A 424      34.566  25.316 -10.641  1.00  0.79           C  
ATOM   6294  SG  CYS A 424      36.221  25.379 -10.329  1.00  0.79           S  
ATOM   6295  H   CYS A 424      34.959  26.480  -8.018  1.00  0.79           H  
ATOM   6296  HA  CYS A 424      32.741  25.486  -9.620  1.00  0.79           H  
ATOM   6297 1HB  CYS A 424      34.380  24.404 -11.142  1.00  0.79           H  
ATOM   6298 2HB  CYS A 424      34.308  26.128 -11.286  1.00  0.79           H  
ATOM   6299  HG  CYS A 424      36.549  25.221 -11.652  1.00  0.79           H  
ATOM   6300  N   ALA A 425      33.380  22.988  -9.004  1.00  0.84           N  
ATOM   6301  CA  ALA A 425      33.427  21.734  -8.256  1.00  0.84           C  
ATOM   6302  C   ALA A 425      34.836  21.211  -8.088  1.00  0.84           C  
ATOM   6303  O   ALA A 425      35.620  21.155  -9.033  1.00  0.84           O  
ATOM   6304  CB  ALA A 425      32.571  20.682  -8.933  1.00  0.84           C  
ATOM   6305  H   ALA A 425      32.901  22.998  -9.903  1.00  0.84           H  
ATOM   6306  HA  ALA A 425      33.021  21.917  -7.265  1.00  0.84           H  
ATOM   6307 1HB  ALA A 425      32.584  19.764  -8.348  1.00  0.84           H  
ATOM   6308 2HB  ALA A 425      31.547  21.046  -9.018  1.00  0.84           H  
ATOM   6309 3HB  ALA A 425      32.958  20.488  -9.912  1.00  0.84           H  
ATOM   6310  N   SER A 426      35.094  20.679  -6.904  1.00  0.88           N  
ATOM   6311  CA  SER A 426      36.375  20.092  -6.525  1.00  0.88           C  
ATOM   6312  C   SER A 426      36.648  18.709  -7.124  1.00  0.88           C  
ATOM   6313  O   SER A 426      37.788  18.223  -7.081  1.00  0.88           O  
ATOM   6314  CB  SER A 426      36.401  19.987  -5.022  1.00  0.88           C  
ATOM   6315  OG  SER A 426      35.421  19.099  -4.575  1.00  0.88           O  
ATOM   6316  H   SER A 426      34.376  20.743  -6.194  1.00  0.88           H  
ATOM   6317  HA  SER A 426      37.164  20.772  -6.854  1.00  0.88           H  
ATOM   6318 1HB  SER A 426      37.369  19.618  -4.708  1.00  0.88           H  
ATOM   6319 2HB  SER A 426      36.248  20.971  -4.573  1.00  0.88           H  
ATOM   6320  HG  SER A 426      35.673  18.239  -4.934  1.00  0.88           H  
ATOM   6321  N   LEU A 427      35.606  18.125  -7.711  1.00  0.92           N  
ATOM   6322  CA  LEU A 427      35.565  16.754  -8.217  1.00  0.92           C  
ATOM   6323  C   LEU A 427      36.586  16.419  -9.296  1.00  0.92           C  
ATOM   6324  O   LEU A 427      36.962  15.261  -9.461  1.00  0.92           O  
ATOM   6325  CB  LEU A 427      34.165  16.485  -8.751  1.00  0.92           C  
ATOM   6326  CG  LEU A 427      33.092  16.468  -7.677  1.00  0.92           C  
ATOM   6327  CD1 LEU A 427      31.723  16.347  -8.327  1.00  0.92           C  
ATOM   6328  CD2 LEU A 427      33.376  15.311  -6.722  1.00  0.92           C  
ATOM   6329  H   LEU A 427      34.752  18.661  -7.743  1.00  0.92           H  
ATOM   6330  HA  LEU A 427      35.738  16.090  -7.374  1.00  0.92           H  
ATOM   6331 1HB  LEU A 427      33.910  17.252  -9.483  1.00  0.92           H  
ATOM   6332 2HB  LEU A 427      34.163  15.514  -9.246  1.00  0.92           H  
ATOM   6333  HG  LEU A 427      33.121  17.404  -7.120  1.00  0.92           H  
ATOM   6334 1HD1 LEU A 427      30.954  16.344  -7.555  1.00  0.92           H  
ATOM   6335 2HD1 LEU A 427      31.562  17.193  -8.996  1.00  0.92           H  
ATOM   6336 3HD1 LEU A 427      31.671  15.419  -8.895  1.00  0.92           H  
ATOM   6337 1HD2 LEU A 427      32.627  15.287  -5.932  1.00  0.92           H  
ATOM   6338 2HD2 LEU A 427      33.354  14.369  -7.268  1.00  0.92           H  
ATOM   6339 3HD2 LEU A 427      34.366  15.439  -6.273  1.00  0.92           H  
ATOM   6340  N   ASP A 428      37.019  17.403 -10.072  1.00  0.95           N  
ATOM   6341  CA  ASP A 428      38.029  17.116 -11.083  1.00  0.95           C  
ATOM   6342  C   ASP A 428      39.353  16.653 -10.472  1.00  0.95           C  
ATOM   6343  O   ASP A 428      40.109  15.915 -11.106  1.00  0.95           O  
ATOM   6344  CB  ASP A 428      38.279  18.327 -11.969  1.00  0.95           C  
ATOM   6345  CG  ASP A 428      39.289  18.048 -13.058  1.00  0.95           C  
ATOM   6346  OD1 ASP A 428      39.139  17.081 -13.762  1.00  0.95           O  
ATOM   6347  OD2 ASP A 428      40.166  18.863 -13.244  1.00  0.95           O  
ATOM   6348  H   ASP A 428      36.677  18.343  -9.934  1.00  0.95           H  
ATOM   6349  HA  ASP A 428      37.653  16.312 -11.714  1.00  0.95           H  
ATOM   6350 1HB  ASP A 428      37.344  18.666 -12.419  1.00  0.95           H  
ATOM   6351 2HB  ASP A 428      38.659  19.126 -11.353  1.00  0.95           H  
ATOM   6352  N   MET A 429      39.671  17.153  -9.277  1.00  0.97           N  
ATOM   6353  CA  MET A 429      40.938  16.825  -8.644  1.00  0.97           C  
ATOM   6354  C   MET A 429      40.828  15.857  -7.473  1.00  0.97           C  
ATOM   6355  O   MET A 429      41.715  15.023  -7.266  1.00  0.97           O  
ATOM   6356  CB  MET A 429      41.599  18.096  -8.158  1.00  0.97           C  
ATOM   6357  CG  MET A 429      42.086  19.045  -9.197  1.00  0.97           C  
ATOM   6358  SD  MET A 429      43.339  18.311 -10.221  1.00  0.97           S  
ATOM   6359  CE  MET A 429      44.595  17.993  -8.957  1.00  0.97           C  
ATOM   6360  H   MET A 429      38.998  17.721  -8.770  1.00  0.97           H  
ATOM   6361  HA  MET A 429      41.578  16.359  -9.390  1.00  0.97           H  
ATOM   6362 1HB  MET A 429      40.899  18.635  -7.530  1.00  0.97           H  
ATOM   6363 2HB  MET A 429      42.453  17.825  -7.551  1.00  0.97           H  
ATOM   6364 1HG  MET A 429      41.256  19.359  -9.836  1.00  0.97           H  
ATOM   6365 2HG  MET A 429      42.494  19.919  -8.713  1.00  0.97           H  
ATOM   6366 1HE  MET A 429      45.473  17.539  -9.423  1.00  0.97           H  
ATOM   6367 2HE  MET A 429      44.878  18.911  -8.480  1.00  0.97           H  
ATOM   6368 3HE  MET A 429      44.188  17.314  -8.206  1.00  0.97           H  
ATOM   6369  N   PHE A 430      39.761  15.991  -6.685  1.00  0.98           N  
ATOM   6370  CA  PHE A 430      39.635  15.229  -5.447  1.00  0.98           C  
ATOM   6371  C   PHE A 430      38.291  14.540  -5.329  1.00  0.98           C  
ATOM   6372  O   PHE A 430      37.337  14.905  -6.007  1.00  0.98           O  
ATOM   6373  CB  PHE A 430      39.881  16.137  -4.242  1.00  0.98           C  
ATOM   6374  CG  PHE A 430      41.220  16.787  -4.319  1.00  0.98           C  
ATOM   6375  CD1 PHE A 430      41.360  18.082  -4.764  1.00  0.98           C  
ATOM   6376  CD2 PHE A 430      42.347  16.070  -4.043  1.00  0.98           C  
ATOM   6377  CE1 PHE A 430      42.613  18.651  -4.901  1.00  0.98           C  
ATOM   6378  CE2 PHE A 430      43.587  16.626  -4.196  1.00  0.98           C  
ATOM   6379  CZ  PHE A 430      43.720  17.909  -4.618  1.00  0.98           C  
ATOM   6380  H   PHE A 430      39.039  16.671  -6.923  1.00  0.98           H  
ATOM   6381  HA  PHE A 430      40.402  14.453  -5.437  1.00  0.98           H  
ATOM   6382 1HB  PHE A 430      39.113  16.911  -4.193  1.00  0.98           H  
ATOM   6383 2HB  PHE A 430      39.832  15.558  -3.324  1.00  0.98           H  
ATOM   6384  HD1 PHE A 430      40.465  18.650  -5.010  1.00  0.98           H  
ATOM   6385  HD2 PHE A 430      42.248  15.030  -3.715  1.00  0.98           H  
ATOM   6386  HE1 PHE A 430      42.717  19.677  -5.251  1.00  0.98           H  
ATOM   6387  HE2 PHE A 430      44.473  16.033  -3.985  1.00  0.98           H  
ATOM   6388  HZ  PHE A 430      44.705  18.321  -4.733  1.00  0.98           H  
ATOM   6389  N   LYS A 431      38.187  13.549  -4.445  1.00  0.98           N  
ATOM   6390  CA  LYS A 431      36.904  12.866  -4.267  1.00  0.98           C  
ATOM   6391  C   LYS A 431      35.818  13.843  -3.831  1.00  0.98           C  
ATOM   6392  O   LYS A 431      34.648  13.697  -4.184  1.00  0.98           O  
ATOM   6393  CB  LYS A 431      37.021  11.760  -3.224  1.00  0.98           C  
ATOM   6394  CG  LYS A 431      37.831  10.550  -3.652  1.00  0.98           C  
ATOM   6395  CD  LYS A 431      37.903   9.522  -2.527  1.00  0.98           C  
ATOM   6396  CE  LYS A 431      38.709   8.299  -2.933  1.00  0.98           C  
ATOM   6397  NZ  LYS A 431      38.823   7.322  -1.818  1.00  0.98           N  
ATOM   6398  H   LYS A 431      38.998  13.278  -3.877  1.00  0.98           H  
ATOM   6399  HA  LYS A 431      36.605  12.433  -5.222  1.00  0.98           H  
ATOM   6400 1HB  LYS A 431      37.496  12.168  -2.326  1.00  0.98           H  
ATOM   6401 2HB  LYS A 431      36.026  11.422  -2.941  1.00  0.98           H  
ATOM   6402 1HG  LYS A 431      37.383  10.097  -4.536  1.00  0.98           H  
ATOM   6403 2HG  LYS A 431      38.847  10.874  -3.899  1.00  0.98           H  
ATOM   6404 1HD  LYS A 431      38.379   9.983  -1.657  1.00  0.98           H  
ATOM   6405 2HD  LYS A 431      36.897   9.212  -2.249  1.00  0.98           H  
ATOM   6406 1HE  LYS A 431      38.223   7.816  -3.780  1.00  0.98           H  
ATOM   6407 2HE  LYS A 431      39.710   8.614  -3.231  1.00  0.98           H  
ATOM   6408 1HZ  LYS A 431      39.364   6.524  -2.120  1.00  0.98           H  
ATOM   6409 2HZ  LYS A 431      39.284   7.766  -1.034  1.00  0.98           H  
ATOM   6410 3HZ  LYS A 431      37.901   7.018  -1.540  1.00  0.98           H  
ATOM   6411  N   ASN A 432      36.213  14.827  -3.035  1.00  0.95           N  
ATOM   6412  CA  ASN A 432      35.305  15.848  -2.553  1.00  0.95           C  
ATOM   6413  C   ASN A 432      36.055  17.054  -1.991  1.00  0.95           C  
ATOM   6414  O   ASN A 432      37.281  17.037  -1.823  1.00  0.95           O  
ATOM   6415  CB  ASN A 432      34.352  15.252  -1.529  1.00  0.95           C  
ATOM   6416  CG  ASN A 432      35.072  14.637  -0.412  1.00  0.95           C  
ATOM   6417  OD1 ASN A 432      35.872  15.299   0.249  1.00  0.95           O  
ATOM   6418  ND2 ASN A 432      34.813  13.371  -0.165  1.00  0.95           N  
ATOM   6419  H   ASN A 432      37.188  14.870  -2.783  1.00  0.95           H  
ATOM   6420  HA  ASN A 432      34.715  16.207  -3.399  1.00  0.95           H  
ATOM   6421 1HB  ASN A 432      33.702  16.032  -1.134  1.00  0.95           H  
ATOM   6422 2HB  ASN A 432      33.711  14.507  -1.995  1.00  0.95           H  
ATOM   6423 1HD2 ASN A 432      35.275  12.905   0.592  1.00  0.95           H  
ATOM   6424 2HD2 ASN A 432      34.149  12.874  -0.730  1.00  0.95           H  
ATOM   6425  N   PHE A 433      35.289  18.067  -1.615  1.00  0.92           N  
ATOM   6426  CA  PHE A 433      35.790  19.291  -1.003  1.00  0.92           C  
ATOM   6427  C   PHE A 433      36.538  19.062   0.314  1.00  0.92           C  
ATOM   6428  O   PHE A 433      37.355  19.893   0.722  1.00  0.92           O  
ATOM   6429  CB  PHE A 433      34.615  20.221  -0.739  1.00  0.92           C  
ATOM   6430  CG  PHE A 433      33.822  19.777   0.432  1.00  0.92           C  
ATOM   6431  CD1 PHE A 433      34.086  20.289   1.678  1.00  0.92           C  
ATOM   6432  CD2 PHE A 433      32.851  18.801   0.301  1.00  0.92           C  
ATOM   6433  CE1 PHE A 433      33.388  19.857   2.786  1.00  0.92           C  
ATOM   6434  CE2 PHE A 433      32.151  18.359   1.404  1.00  0.92           C  
ATOM   6435  CZ  PHE A 433      32.422  18.892   2.651  1.00  0.92           C  
ATOM   6436  H   PHE A 433      34.295  17.999  -1.784  1.00  0.92           H  
ATOM   6437  HA  PHE A 433      36.471  19.768  -1.710  1.00  0.92           H  
ATOM   6438 1HB  PHE A 433      34.979  21.229  -0.549  1.00  0.92           H  
ATOM   6439 2HB  PHE A 433      33.963  20.261  -1.610  1.00  0.92           H  
ATOM   6440  HD1 PHE A 433      34.857  21.038   1.771  1.00  0.92           H  
ATOM   6441  HD2 PHE A 433      32.650  18.379  -0.684  1.00  0.92           H  
ATOM   6442  HE1 PHE A 433      33.608  20.271   3.769  1.00  0.92           H  
ATOM   6443  HE2 PHE A 433      31.391  17.586   1.296  1.00  0.92           H  
ATOM   6444  HZ  PHE A 433      31.876  18.544   3.526  1.00  0.92           H  
ATOM   6445  N   GLU A 434      36.232  17.958   1.015  1.00  0.87           N  
ATOM   6446  CA  GLU A 434      36.856  17.726   2.301  1.00  0.87           C  
ATOM   6447  C   GLU A 434      38.279  17.297   2.087  1.00  0.87           C  
ATOM   6448  O   GLU A 434      39.207  17.838   2.699  1.00  0.87           O  
ATOM   6449  CB  GLU A 434      36.095  16.701   3.152  1.00  0.87           C  
ATOM   6450  CG  GLU A 434      36.742  16.439   4.503  1.00  0.87           C  
ATOM   6451  CD  GLU A 434      35.961  15.511   5.400  1.00  0.87           C  
ATOM   6452  OE1 GLU A 434      34.885  15.099   5.036  1.00  0.87           O  
ATOM   6453  OE2 GLU A 434      36.472  15.199   6.459  1.00  0.87           O  
ATOM   6454  H   GLU A 434      35.619  17.249   0.632  1.00  0.87           H  
ATOM   6455  HA  GLU A 434      36.850  18.654   2.834  1.00  0.87           H  
ATOM   6456 1HB  GLU A 434      35.076  17.050   3.317  1.00  0.87           H  
ATOM   6457 2HB  GLU A 434      36.039  15.755   2.640  1.00  0.87           H  
ATOM   6458 1HG  GLU A 434      37.724  16.002   4.325  1.00  0.87           H  
ATOM   6459 2HG  GLU A 434      36.890  17.375   5.011  1.00  0.87           H  
ATOM   6460  N   GLU A 435      38.453  16.343   1.179  1.00  0.82           N  
ATOM   6461  CA  GLU A 435      39.777  15.858   0.845  1.00  0.82           C  
ATOM   6462  C   GLU A 435      40.618  17.020   0.334  1.00  0.82           C  
ATOM   6463  O   GLU A 435      41.751  17.217   0.774  1.00  0.82           O  
ATOM   6464  CB  GLU A 435      39.684  14.731  -0.197  1.00  0.82           C  
ATOM   6465  CG  GLU A 435      41.041  14.139  -0.628  1.00  0.82           C  
ATOM   6466  CD  GLU A 435      40.956  12.923  -1.578  1.00  0.82           C  
ATOM   6467  OE1 GLU A 435      40.334  13.010  -2.628  1.00  0.82           O  
ATOM   6468  OE2 GLU A 435      41.526  11.913  -1.237  1.00  0.82           O  
ATOM   6469  H   GLU A 435      37.627  15.952   0.728  1.00  0.82           H  
ATOM   6470  HA  GLU A 435      40.244  15.464   1.747  1.00  0.82           H  
ATOM   6471 1HB  GLU A 435      39.074  13.920   0.200  1.00  0.82           H  
ATOM   6472 2HB  GLU A 435      39.177  15.106  -1.085  1.00  0.82           H  
ATOM   6473 1HG  GLU A 435      41.590  14.926  -1.137  1.00  0.82           H  
ATOM   6474 2HG  GLU A 435      41.607  13.864   0.261  1.00  0.82           H  
ATOM   6475  N   ARG A 436      40.027  17.843  -0.540  1.00  0.77           N  
ATOM   6476  CA  ARG A 436      40.737  18.990  -1.085  1.00  0.77           C  
ATOM   6477  C   ARG A 436      41.252  19.911   0.021  1.00  0.77           C  
ATOM   6478  O   ARG A 436      42.441  20.240   0.065  1.00  0.77           O  
ATOM   6479  CB  ARG A 436      39.813  19.793  -1.984  1.00  0.77           C  
ATOM   6480  CG  ARG A 436      40.450  20.977  -2.692  1.00  0.77           C  
ATOM   6481  CD  ARG A 436      39.455  21.707  -3.499  1.00  0.77           C  
ATOM   6482  NE  ARG A 436      40.025  22.790  -4.276  1.00  0.77           N  
ATOM   6483  CZ  ARG A 436      40.459  22.682  -5.558  1.00  0.77           C  
ATOM   6484  NH1 ARG A 436      40.382  21.542  -6.201  1.00  0.77           N  
ATOM   6485  NH2 ARG A 436      40.945  23.733  -6.179  1.00  0.77           N  
ATOM   6486  H   ARG A 436      39.077  17.640  -0.858  1.00  0.77           H  
ATOM   6487  HA  ARG A 436      41.584  18.627  -1.668  1.00  0.77           H  
ATOM   6488 1HB  ARG A 436      39.373  19.139  -2.731  1.00  0.77           H  
ATOM   6489 2HB  ARG A 436      38.995  20.189  -1.387  1.00  0.77           H  
ATOM   6490 1HG  ARG A 436      40.855  21.643  -1.942  1.00  0.77           H  
ATOM   6491 2HG  ARG A 436      41.236  20.647  -3.346  1.00  0.77           H  
ATOM   6492 1HD  ARG A 436      39.006  21.019  -4.184  1.00  0.77           H  
ATOM   6493 2HD  ARG A 436      38.688  22.124  -2.842  1.00  0.77           H  
ATOM   6494  HE  ARG A 436      40.099  23.693  -3.829  1.00  0.77           H  
ATOM   6495 1HH1 ARG A 436      39.998  20.729  -5.745  1.00  0.77           H  
ATOM   6496 2HH1 ARG A 436      40.701  21.489  -7.166  1.00  0.77           H  
ATOM   6497 1HH2 ARG A 436      41.001  24.621  -5.709  1.00  0.77           H  
ATOM   6498 2HH2 ARG A 436      41.241  23.658  -7.147  1.00  0.77           H  
ATOM   6499  N   GLY A 437      40.365  20.310   0.936  1.00  0.73           N  
ATOM   6500  CA  GLY A 437      40.749  21.209   2.022  1.00  0.73           C  
ATOM   6501  C   GLY A 437      41.778  20.605   2.966  1.00  0.73           C  
ATOM   6502  O   GLY A 437      42.744  21.263   3.364  1.00  0.73           O  
ATOM   6503  H   GLY A 437      39.389  20.016   0.876  1.00  0.73           H  
ATOM   6504 1HA  GLY A 437      41.144  22.131   1.598  1.00  0.73           H  
ATOM   6505 2HA  GLY A 437      39.871  21.494   2.587  1.00  0.73           H  
ATOM   6506  N   ARG A 438      41.625  19.328   3.313  1.00  0.70           N  
ATOM   6507  CA  ARG A 438      42.602  18.738   4.212  1.00  0.70           C  
ATOM   6508  C   ARG A 438      43.981  18.765   3.563  1.00  0.70           C  
ATOM   6509  O   ARG A 438      44.983  19.066   4.224  1.00  0.70           O  
ATOM   6510  CB  ARG A 438      42.200  17.324   4.595  1.00  0.70           C  
ATOM   6511  CG  ARG A 438      40.997  17.246   5.563  1.00  0.70           C  
ATOM   6512  CD  ARG A 438      40.654  15.841   5.942  1.00  0.70           C  
ATOM   6513  NE  ARG A 438      39.480  15.773   6.827  1.00  0.70           N  
ATOM   6514  CZ  ARG A 438      39.494  15.945   8.155  1.00  0.70           C  
ATOM   6515  NH1 ARG A 438      40.612  16.210   8.803  1.00  0.70           N  
ATOM   6516  NH2 ARG A 438      38.352  15.840   8.790  1.00  0.70           N  
ATOM   6517  H   ARG A 438      40.829  18.785   2.976  1.00  0.70           H  
ATOM   6518  HA  ARG A 438      42.637  19.337   5.121  1.00  0.70           H  
ATOM   6519 1HB  ARG A 438      41.926  16.776   3.689  1.00  0.70           H  
ATOM   6520 2HB  ARG A 438      43.043  16.809   5.051  1.00  0.70           H  
ATOM   6521 1HG  ARG A 438      41.230  17.798   6.472  1.00  0.70           H  
ATOM   6522 2HG  ARG A 438      40.122  17.691   5.087  1.00  0.70           H  
ATOM   6523 1HD  ARG A 438      40.427  15.276   5.037  1.00  0.70           H  
ATOM   6524 2HD  ARG A 438      41.496  15.383   6.456  1.00  0.70           H  
ATOM   6525  HE  ARG A 438      38.554  15.567   6.422  1.00  0.70           H  
ATOM   6526 1HH1 ARG A 438      41.483  16.288   8.297  1.00  0.70           H  
ATOM   6527 2HH1 ARG A 438      40.596  16.336   9.805  1.00  0.70           H  
ATOM   6528 1HH2 ARG A 438      37.511  15.625   8.233  1.00  0.70           H  
ATOM   6529 2HH2 ARG A 438      38.303  15.958   9.789  1.00  0.70           H  
ATOM   6530  N   LEU A 439      44.027  18.507   2.256  1.00  0.68           N  
ATOM   6531  CA  LEU A 439      45.271  18.548   1.517  1.00  0.68           C  
ATOM   6532  C   LEU A 439      45.816  19.971   1.416  1.00  0.68           C  
ATOM   6533  O   LEU A 439      47.024  20.175   1.514  1.00  0.68           O  
ATOM   6534  CB  LEU A 439      45.057  17.903   0.162  1.00  0.68           C  
ATOM   6535  CG  LEU A 439      44.823  16.404   0.251  1.00  0.68           C  
ATOM   6536  CD1 LEU A 439      44.432  15.908  -1.073  1.00  0.68           C  
ATOM   6537  CD2 LEU A 439      46.086  15.723   0.755  1.00  0.68           C  
ATOM   6538  H   LEU A 439      43.171  18.250   1.757  1.00  0.68           H  
ATOM   6539  HA  LEU A 439      46.001  17.947   2.054  1.00  0.68           H  
ATOM   6540 1HB  LEU A 439      44.175  18.346  -0.299  1.00  0.68           H  
ATOM   6541 2HB  LEU A 439      45.923  18.091  -0.472  1.00  0.68           H  
ATOM   6542  HG  LEU A 439      44.007  16.199   0.942  1.00  0.68           H  
ATOM   6543 1HD1 LEU A 439      44.243  14.835  -1.028  1.00  0.68           H  
ATOM   6544 2HD1 LEU A 439      43.523  16.427  -1.372  1.00  0.68           H  
ATOM   6545 3HD1 LEU A 439      45.232  16.113  -1.777  1.00  0.68           H  
ATOM   6546 1HD2 LEU A 439      45.916  14.647   0.820  1.00  0.68           H  
ATOM   6547 2HD2 LEU A 439      46.909  15.921   0.064  1.00  0.68           H  
ATOM   6548 3HD2 LEU A 439      46.337  16.112   1.741  1.00  0.68           H  
ATOM   6549  N   PHE A 440      44.939  20.972   1.276  1.00  0.66           N  
ATOM   6550  CA  PHE A 440      45.397  22.360   1.262  1.00  0.66           C  
ATOM   6551  C   PHE A 440      46.112  22.647   2.561  1.00  0.66           C  
ATOM   6552  O   PHE A 440      47.231  23.153   2.569  1.00  0.66           O  
ATOM   6553  CB  PHE A 440      44.233  23.344   1.140  1.00  0.66           C  
ATOM   6554  CG  PHE A 440      44.609  24.840   1.235  1.00  0.66           C  
ATOM   6555  CD1 PHE A 440      45.128  25.543   0.158  1.00  0.66           C  
ATOM   6556  CD2 PHE A 440      44.422  25.531   2.426  1.00  0.66           C  
ATOM   6557  CE1 PHE A 440      45.445  26.905   0.271  1.00  0.66           C  
ATOM   6558  CE2 PHE A 440      44.737  26.877   2.536  1.00  0.66           C  
ATOM   6559  CZ  PHE A 440      45.247  27.564   1.456  1.00  0.66           C  
ATOM   6560  H   PHE A 440      43.947  20.763   1.161  1.00  0.66           H  
ATOM   6561  HA  PHE A 440      46.088  22.501   0.430  1.00  0.66           H  
ATOM   6562 1HB  PHE A 440      43.733  23.169   0.214  1.00  0.66           H  
ATOM   6563 2HB  PHE A 440      43.509  23.142   1.924  1.00  0.66           H  
ATOM   6564  HD1 PHE A 440      45.280  25.023  -0.787  1.00  0.66           H  
ATOM   6565  HD2 PHE A 440      44.015  24.992   3.283  1.00  0.66           H  
ATOM   6566  HE1 PHE A 440      45.846  27.449  -0.582  1.00  0.66           H  
ATOM   6567  HE2 PHE A 440      44.581  27.403   3.475  1.00  0.66           H  
ATOM   6568  HZ  PHE A 440      45.488  28.625   1.548  1.00  0.66           H  
ATOM   6569  N   ALA A 441      45.453  22.333   3.675  1.00  0.65           N  
ATOM   6570  CA  ALA A 441      46.013  22.627   4.980  1.00  0.65           C  
ATOM   6571  C   ALA A 441      47.354  21.930   5.166  1.00  0.65           C  
ATOM   6572  O   ALA A 441      48.304  22.534   5.675  1.00  0.65           O  
ATOM   6573  CB  ALA A 441      45.031  22.211   6.060  1.00  0.65           C  
ATOM   6574  H   ALA A 441      44.532  21.893   3.604  1.00  0.65           H  
ATOM   6575  HA  ALA A 441      46.184  23.697   5.035  1.00  0.65           H  
ATOM   6576 1HB  ALA A 441      45.437  22.456   7.038  1.00  0.65           H  
ATOM   6577 2HB  ALA A 441      44.087  22.738   5.910  1.00  0.65           H  
ATOM   6578 3HB  ALA A 441      44.860  21.135   5.991  1.00  0.65           H  
ATOM   6579  N   LYS A 442      47.453  20.683   4.691  1.00  0.65           N  
ATOM   6580  CA  LYS A 442      48.694  19.924   4.754  1.00  0.65           C  
ATOM   6581  C   LYS A 442      49.770  20.662   3.966  1.00  0.65           C  
ATOM   6582  O   LYS A 442      50.857  20.943   4.476  1.00  0.65           O  
ATOM   6583  CB  LYS A 442      48.455  18.525   4.166  1.00  0.65           C  
ATOM   6584  CG  LYS A 442      49.632  17.547   4.155  1.00  0.65           C  
ATOM   6585  CD  LYS A 442      49.174  16.223   3.515  1.00  0.65           C  
ATOM   6586  CE  LYS A 442      50.228  15.105   3.566  1.00  0.65           C  
ATOM   6587  NZ  LYS A 442      51.424  15.381   2.708  1.00  0.65           N  
ATOM   6588  H   LYS A 442      46.625  20.230   4.301  1.00  0.65           H  
ATOM   6589  HA  LYS A 442      49.015  19.843   5.792  1.00  0.65           H  
ATOM   6590 1HB  LYS A 442      47.626  18.053   4.694  1.00  0.65           H  
ATOM   6591 2HB  LYS A 442      48.147  18.631   3.134  1.00  0.65           H  
ATOM   6592 1HG  LYS A 442      50.452  17.967   3.565  1.00  0.65           H  
ATOM   6593 2HG  LYS A 442      49.989  17.366   5.167  1.00  0.65           H  
ATOM   6594 1HD  LYS A 442      48.270  15.879   4.018  1.00  0.65           H  
ATOM   6595 2HD  LYS A 442      48.927  16.415   2.469  1.00  0.65           H  
ATOM   6596 1HE  LYS A 442      50.558  14.964   4.595  1.00  0.65           H  
ATOM   6597 2HE  LYS A 442      49.758  14.186   3.218  1.00  0.65           H  
ATOM   6598 1HZ  LYS A 442      52.065  14.610   2.771  1.00  0.65           H  
ATOM   6599 2HZ  LYS A 442      51.145  15.508   1.745  1.00  0.65           H  
ATOM   6600 3HZ  LYS A 442      51.911  16.224   3.030  1.00  0.65           H  
ATOM   6601  N   ALA A 443      49.436  21.026   2.729  1.00  0.65           N  
ATOM   6602  CA  ALA A 443      50.353  21.707   1.837  1.00  0.65           C  
ATOM   6603  C   ALA A 443      50.825  23.028   2.417  1.00  0.65           C  
ATOM   6604  O   ALA A 443      51.976  23.409   2.231  1.00  0.65           O  
ATOM   6605  CB  ALA A 443      49.685  21.934   0.508  1.00  0.65           C  
ATOM   6606  H   ALA A 443      48.511  20.791   2.373  1.00  0.65           H  
ATOM   6607  HA  ALA A 443      51.226  21.066   1.698  1.00  0.65           H  
ATOM   6608 1HB  ALA A 443      50.378  22.418  -0.174  1.00  0.65           H  
ATOM   6609 2HB  ALA A 443      49.370  20.973   0.089  1.00  0.65           H  
ATOM   6610 3HB  ALA A 443      48.819  22.559   0.654  1.00  0.65           H  
ATOM   6611  N   VAL A 444      49.940  23.731   3.124  1.00  0.67           N  
ATOM   6612  CA  VAL A 444      50.315  24.984   3.756  1.00  0.67           C  
ATOM   6613  C   VAL A 444      51.298  24.733   4.905  1.00  0.67           C  
ATOM   6614  O   VAL A 444      52.324  25.404   5.018  1.00  0.67           O  
ATOM   6615  CB  VAL A 444      49.080  25.745   4.250  1.00  0.67           C  
ATOM   6616  CG1 VAL A 444      49.502  26.928   5.063  1.00  0.67           C  
ATOM   6617  CG2 VAL A 444      48.278  26.248   3.066  1.00  0.67           C  
ATOM   6618  H   VAL A 444      48.984  23.388   3.208  1.00  0.67           H  
ATOM   6619  HA  VAL A 444      50.793  25.606   3.009  1.00  0.67           H  
ATOM   6620  HB  VAL A 444      48.474  25.085   4.871  1.00  0.67           H  
ATOM   6621 1HG1 VAL A 444      48.615  27.448   5.408  1.00  0.67           H  
ATOM   6622 2HG1 VAL A 444      50.083  26.582   5.915  1.00  0.67           H  
ATOM   6623 3HG1 VAL A 444      50.108  27.597   4.455  1.00  0.67           H  
ATOM   6624 1HG2 VAL A 444      47.417  26.785   3.434  1.00  0.67           H  
ATOM   6625 2HG2 VAL A 444      48.896  26.912   2.472  1.00  0.67           H  
ATOM   6626 3HG2 VAL A 444      47.952  25.424   2.451  1.00  0.67           H  
ATOM   6627  N   GLU A 445      51.015  23.732   5.740  1.00  0.73           N  
ATOM   6628  CA  GLU A 445      51.891  23.397   6.864  1.00  0.73           C  
ATOM   6629  C   GLU A 445      53.302  23.011   6.400  1.00  0.73           C  
ATOM   6630  O   GLU A 445      54.296  23.327   7.066  1.00  0.73           O  
ATOM   6631  CB  GLU A 445      51.301  22.260   7.704  1.00  0.73           C  
ATOM   6632  CG  GLU A 445      52.151  21.875   8.933  1.00  0.73           C  
ATOM   6633  CD  GLU A 445      52.233  22.966   9.967  1.00  0.73           C  
ATOM   6634  OE1 GLU A 445      51.351  23.787   9.990  1.00  0.73           O  
ATOM   6635  OE2 GLU A 445      53.178  22.997  10.717  1.00  0.73           O  
ATOM   6636  H   GLU A 445      50.155  23.196   5.606  1.00  0.73           H  
ATOM   6637  HA  GLU A 445      51.974  24.278   7.497  1.00  0.73           H  
ATOM   6638 1HB  GLU A 445      50.305  22.544   8.048  1.00  0.73           H  
ATOM   6639 2HB  GLU A 445      51.187  21.372   7.079  1.00  0.73           H  
ATOM   6640 1HG  GLU A 445      51.720  20.987   9.391  1.00  0.73           H  
ATOM   6641 2HG  GLU A 445      53.156  21.625   8.593  1.00  0.73           H  
ATOM   6642  N   GLU A 446      53.387  22.371   5.231  1.00  0.84           N  
ATOM   6643  CA  GLU A 446      54.652  21.912   4.660  1.00  0.84           C  
ATOM   6644  C   GLU A 446      55.457  23.017   3.943  1.00  0.84           C  
ATOM   6645  O   GLU A 446      56.530  22.744   3.395  1.00  0.84           O  
ATOM   6646  CB  GLU A 446      54.391  20.754   3.695  1.00  0.84           C  
ATOM   6647  CG  GLU A 446      53.869  19.481   4.365  1.00  0.84           C  
ATOM   6648  CD  GLU A 446      53.502  18.397   3.382  1.00  0.84           C  
ATOM   6649  OE1 GLU A 446      53.658  18.599   2.200  1.00  0.84           O  
ATOM   6650  OE2 GLU A 446      53.037  17.363   3.821  1.00  0.84           O  
ATOM   6651  H   GLU A 446      52.518  22.133   4.750  1.00  0.84           H  
ATOM   6652  HA  GLU A 446      55.265  21.537   5.478  1.00  0.84           H  
ATOM   6653 1HB  GLU A 446      53.649  21.067   2.956  1.00  0.84           H  
ATOM   6654 2HB  GLU A 446      55.307  20.509   3.160  1.00  0.84           H  
ATOM   6655 1HG  GLU A 446      54.638  19.100   5.034  1.00  0.84           H  
ATOM   6656 2HG  GLU A 446      53.001  19.728   4.969  1.00  0.84           H  
ATOM   6657  N   LEU A 447      54.952  24.251   3.937  1.00  0.99           N  
ATOM   6658  CA  LEU A 447      55.659  25.377   3.329  1.00  0.99           C  
ATOM   6659  C   LEU A 447      56.827  25.796   4.209  1.00  0.99           C  
ATOM   6660  O   LEU A 447      56.914  25.392   5.372  1.00  0.99           O  
ATOM   6661  CB  LEU A 447      54.735  26.583   3.133  1.00  0.99           C  
ATOM   6662  CG  LEU A 447      53.570  26.402   2.180  1.00  0.99           C  
ATOM   6663  CD1 LEU A 447      52.683  27.636   2.253  1.00  0.99           C  
ATOM   6664  CD2 LEU A 447      54.091  26.176   0.762  1.00  0.99           C  
ATOM   6665  H   LEU A 447      54.051  24.437   4.380  1.00  0.99           H  
ATOM   6666  HA  LEU A 447      56.045  25.065   2.361  1.00  0.99           H  
ATOM   6667 1HB  LEU A 447      54.315  26.844   4.106  1.00  0.99           H  
ATOM   6668 2HB  LEU A 447      55.327  27.428   2.786  1.00  0.99           H  
ATOM   6669  HG  LEU A 447      53.001  25.554   2.479  1.00  0.99           H  
ATOM   6670 1HD1 LEU A 447      51.836  27.522   1.587  1.00  0.99           H  
ATOM   6671 2HD1 LEU A 447      52.325  27.758   3.277  1.00  0.99           H  
ATOM   6672 3HD1 LEU A 447      53.256  28.510   1.966  1.00  0.99           H  
ATOM   6673 1HD2 LEU A 447      53.259  26.037   0.087  1.00  0.99           H  
ATOM   6674 2HD2 LEU A 447      54.676  27.039   0.445  1.00  0.99           H  
ATOM   6675 3HD2 LEU A 447      54.717  25.285   0.751  1.00  0.99           H  
ATOM   6676  N   ALA A 448      57.750  26.556   3.629  1.00  1.18           N  
ATOM   6677  CA  ALA A 448      58.901  27.085   4.349  1.00  1.18           C  
ATOM   6678  C   ALA A 448      58.480  27.813   5.625  1.00  1.18           C  
ATOM   6679  O   ALA A 448      57.453  28.496   5.655  1.00  1.18           O  
ATOM   6680  OXT ALA A 448      59.320  27.975   6.504  1.00  1.18           O  
ATOM   6681  CB  ALA A 448      59.685  28.035   3.455  1.00  1.18           C  
ATOM   6682  H   ALA A 448      57.630  26.809   2.658  1.00  1.18           H  
ATOM   6683  HA  ALA A 448      59.537  26.245   4.633  1.00  1.18           H  
ATOM   6684 1HB  ALA A 448      60.557  28.404   3.995  1.00  1.18           H  
ATOM   6685 2HB  ALA A 448      60.010  27.508   2.558  1.00  1.18           H  
ATOM   6686 3HB  ALA A 448      59.050  28.876   3.172  1.00  1.18           H  
TER    6687
ENDMDL

REMARK ID 161468 MODEL 5 2021-12-11_00000199_1_19
PFRMAT TS
TARGET 2021-12-11_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.928  -0.135   0.572  1.00  0.79           N  
ATOM      2  CA  PHE A   9       2.289   0.121   0.118  1.00  0.79           C  
ATOM      3  C   PHE A   9       2.582   1.608   0.066  1.00  0.79           C  
ATOM      4  O   PHE A   9       2.850   2.220   1.091  1.00  0.79           O  
ATOM      5  CB  PHE A   9       2.553  -0.498  -1.249  1.00  0.79           C  
ATOM      6  CG  PHE A   9       2.623  -2.000  -1.255  1.00  0.79           C  
ATOM      7  CD1 PHE A   9       1.566  -2.755  -1.741  1.00  0.79           C  
ATOM      8  CD2 PHE A   9       3.746  -2.661  -0.779  1.00  0.79           C  
ATOM      9  CE1 PHE A   9       1.629  -4.135  -1.756  1.00  0.79           C  
ATOM     10  CE2 PHE A   9       3.809  -4.042  -0.789  1.00  0.79           C  
ATOM     11  CZ  PHE A   9       2.751  -4.779  -1.281  1.00  0.79           C  
ATOM     12 1H   PHE A   9       0.565  -0.952   0.105  1.00  0.79           H  
ATOM     13 2H   PHE A   9       0.931  -0.288   1.571  1.00  0.79           H  
ATOM     14 3H   PHE A   9       0.344   0.662   0.357  1.00  0.79           H  
ATOM     15  HA  PHE A   9       2.976  -0.335   0.833  1.00  0.79           H  
ATOM     16 1HB  PHE A   9       1.761  -0.199  -1.940  1.00  0.79           H  
ATOM     17 2HB  PHE A   9       3.496  -0.120  -1.643  1.00  0.79           H  
ATOM     18  HD1 PHE A   9       0.682  -2.247  -2.113  1.00  0.79           H  
ATOM     19  HD2 PHE A   9       4.580  -2.079  -0.390  1.00  0.79           H  
ATOM     20  HE1 PHE A   9       0.790  -4.714  -2.143  1.00  0.79           H  
ATOM     21  HE2 PHE A   9       4.690  -4.549  -0.410  1.00  0.79           H  
ATOM     22  HZ  PHE A   9       2.801  -5.867  -1.290  1.00  0.79           H  
ATOM     23  N   ARG A  10       2.564   2.204  -1.121  1.00  0.73           N  
ATOM     24  CA  ARG A  10       2.854   3.635  -1.200  1.00  0.73           C  
ATOM     25  C   ARG A  10       1.773   4.442  -0.495  1.00  0.73           C  
ATOM     26  O   ARG A  10       0.589   4.158  -0.683  1.00  0.73           O  
ATOM     27  CB  ARG A  10       2.960   4.075  -2.658  1.00  0.73           C  
ATOM     28  CG  ARG A  10       4.144   3.483  -3.394  1.00  0.73           C  
ATOM     29  CD  ARG A  10       4.247   3.944  -4.794  1.00  0.73           C  
ATOM     30  NE  ARG A  10       5.456   3.434  -5.424  1.00  0.73           N  
ATOM     31  CZ  ARG A  10       5.574   2.231  -6.014  1.00  0.73           C  
ATOM     32  NH1 ARG A  10       4.546   1.419  -6.049  1.00  0.73           N  
ATOM     33  NH2 ARG A  10       6.722   1.867  -6.555  1.00  0.73           N  
ATOM     34  H   ARG A  10       2.344   1.703  -1.974  1.00  0.73           H  
ATOM     35  HA  ARG A  10       3.807   3.826  -0.712  1.00  0.73           H  
ATOM     36 1HB  ARG A  10       2.059   3.780  -3.194  1.00  0.73           H  
ATOM     37 2HB  ARG A  10       3.036   5.161  -2.710  1.00  0.73           H  
ATOM     38 1HG  ARG A  10       5.055   3.750  -2.890  1.00  0.73           H  
ATOM     39 2HG  ARG A  10       4.046   2.398  -3.403  1.00  0.73           H  
ATOM     40 1HD  ARG A  10       3.388   3.578  -5.359  1.00  0.73           H  
ATOM     41 2HD  ARG A  10       4.269   5.025  -4.840  1.00  0.73           H  
ATOM     42  HE  ARG A  10       6.299   4.027  -5.364  1.00  0.73           H  
ATOM     43 1HH1 ARG A  10       3.675   1.699  -5.619  1.00  0.73           H  
ATOM     44 2HH1 ARG A  10       4.629   0.516  -6.488  1.00  0.73           H  
ATOM     45 1HH2 ARG A  10       7.518   2.498  -6.537  1.00  0.73           H  
ATOM     46 2HH2 ARG A  10       6.808   0.966  -6.994  1.00  0.73           H  
ATOM     47  N   ILE A  11       2.169   5.427   0.305  1.00  0.68           N  
ATOM     48  CA  ILE A  11       1.163   6.254   0.973  1.00  0.68           C  
ATOM     49  C   ILE A  11       1.318   7.736   0.689  1.00  0.68           C  
ATOM     50  O   ILE A  11       2.401   8.295   0.852  1.00  0.68           O  
ATOM     51  CB  ILE A  11       1.132   6.038   2.497  1.00  0.68           C  
ATOM     52  CG1 ILE A  11       0.805   4.598   2.829  1.00  0.68           C  
ATOM     53  CG2 ILE A  11       0.091   6.954   3.132  1.00  0.68           C  
ATOM     54  CD1 ILE A  11       0.925   4.277   4.275  1.00  0.68           C  
ATOM     55  H   ILE A  11       3.171   5.583   0.444  1.00  0.68           H  
ATOM     56  HA  ILE A  11       0.194   5.956   0.599  1.00  0.68           H  
ATOM     57  HB  ILE A  11       2.062   6.242   2.897  1.00  0.68           H  
ATOM     58 1HG1 ILE A  11      -0.180   4.401   2.514  1.00  0.68           H  
ATOM     59 2HG1 ILE A  11       1.473   3.945   2.288  1.00  0.68           H  
ATOM     60 1HG2 ILE A  11       0.071   6.792   4.192  1.00  0.68           H  
ATOM     61 2HG2 ILE A  11       0.332   7.994   2.937  1.00  0.68           H  
ATOM     62 3HG2 ILE A  11      -0.890   6.729   2.715  1.00  0.68           H  
ATOM     63 1HD1 ILE A  11       0.671   3.230   4.450  1.00  0.68           H  
ATOM     64 2HD1 ILE A  11       1.936   4.454   4.593  1.00  0.68           H  
ATOM     65 3HD1 ILE A  11       0.260   4.909   4.831  1.00  0.68           H  
ATOM     66  N   VAL A  12       0.219   8.356   0.279  1.00  0.66           N  
ATOM     67  CA  VAL A  12       0.169   9.785   0.019  1.00  0.66           C  
ATOM     68  C   VAL A  12      -0.275  10.471   1.302  1.00  0.66           C  
ATOM     69  O   VAL A  12      -1.317  10.112   1.852  1.00  0.66           O  
ATOM     70  CB  VAL A  12      -0.853  10.087  -1.097  1.00  0.66           C  
ATOM     71  CG1 VAL A  12      -0.952  11.610  -1.341  1.00  0.66           C  
ATOM     72  CG2 VAL A  12      -0.498   9.291  -2.354  1.00  0.66           C  
ATOM     73  H   VAL A  12      -0.631   7.801   0.179  1.00  0.66           H  
ATOM     74  HA  VAL A  12       1.158  10.145  -0.262  1.00  0.66           H  
ATOM     75  HB  VAL A  12      -1.822   9.776  -0.761  1.00  0.66           H  
ATOM     76 1HG1 VAL A  12      -1.703  11.814  -2.108  1.00  0.66           H  
ATOM     77 2HG1 VAL A  12      -1.243  12.109  -0.412  1.00  0.66           H  
ATOM     78 3HG1 VAL A  12      -0.000  11.998  -1.660  1.00  0.66           H  
ATOM     79 1HG2 VAL A  12      -1.238   9.485  -3.134  1.00  0.66           H  
ATOM     80 2HG2 VAL A  12       0.475   9.576  -2.702  1.00  0.66           H  
ATOM     81 3HG2 VAL A  12      -0.494   8.225  -2.116  1.00  0.66           H  
ATOM     82  N   VAL A  13       0.511  11.424   1.786  1.00  0.66           N  
ATOM     83  CA  VAL A  13       0.186  12.115   3.018  1.00  0.66           C  
ATOM     84  C   VAL A  13      -0.163  13.582   2.734  1.00  0.66           C  
ATOM     85  O   VAL A  13       0.663  14.356   2.236  1.00  0.66           O  
ATOM     86  CB  VAL A  13       1.371  12.025   3.996  1.00  0.66           C  
ATOM     87  CG1 VAL A  13       1.048  12.718   5.263  1.00  0.66           C  
ATOM     88  CG2 VAL A  13       1.726  10.554   4.249  1.00  0.66           C  
ATOM     89  H   VAL A  13       1.371  11.652   1.306  1.00  0.66           H  
ATOM     90  HA  VAL A  13      -0.667  11.626   3.475  1.00  0.66           H  
ATOM     91  HB  VAL A  13       2.224  12.528   3.558  1.00  0.66           H  
ATOM     92 1HG1 VAL A  13       1.896  12.664   5.941  1.00  0.66           H  
ATOM     93 2HG1 VAL A  13       0.818  13.743   5.056  1.00  0.66           H  
ATOM     94 3HG1 VAL A  13       0.188  12.229   5.704  1.00  0.66           H  
ATOM     95 1HG2 VAL A  13       2.572  10.490   4.927  1.00  0.66           H  
ATOM     96 2HG2 VAL A  13       0.869  10.053   4.686  1.00  0.66           H  
ATOM     97 3HG2 VAL A  13       1.988  10.072   3.302  1.00  0.66           H  
ATOM     98  N   GLY A  14      -1.412  13.922   3.026  1.00  0.69           N  
ATOM     99  CA  GLY A  14      -2.019  15.228   2.805  1.00  0.69           C  
ATOM    100  C   GLY A  14      -2.802  15.241   1.492  1.00  0.69           C  
ATOM    101  O   GLY A  14      -2.227  15.326   0.408  1.00  0.69           O  
ATOM    102  H   GLY A  14      -1.996  13.203   3.440  1.00  0.69           H  
ATOM    103 1HA  GLY A  14      -2.692  15.459   3.632  1.00  0.69           H  
ATOM    104 2HA  GLY A  14      -1.252  15.997   2.788  1.00  0.69           H  
ATOM    105  N   LEU A  15      -4.122  15.220   1.563  1.00  0.72           N  
ATOM    106  CA  LEU A  15      -4.926  15.202   0.348  1.00  0.72           C  
ATOM    107  C   LEU A  15      -5.276  16.614  -0.108  1.00  0.72           C  
ATOM    108  O   LEU A  15      -6.429  17.044  -0.051  1.00  0.72           O  
ATOM    109  CB  LEU A  15      -6.191  14.387   0.569  1.00  0.72           C  
ATOM    110  CG  LEU A  15      -7.027  14.131  -0.682  1.00  0.72           C  
ATOM    111  CD1 LEU A  15      -6.216  13.291  -1.700  1.00  0.72           C  
ATOM    112  CD2 LEU A  15      -8.344  13.457  -0.253  1.00  0.72           C  
ATOM    113  H   LEU A  15      -4.584  15.224   2.468  1.00  0.72           H  
ATOM    114  HA  LEU A  15      -4.350  14.723  -0.441  1.00  0.72           H  
ATOM    115 1HB  LEU A  15      -5.915  13.425   0.995  1.00  0.72           H  
ATOM    116 2HB  LEU A  15      -6.816  14.914   1.295  1.00  0.72           H  
ATOM    117  HG  LEU A  15      -7.244  15.071  -1.168  1.00  0.72           H  
ATOM    118 1HD1 LEU A  15      -6.813  13.136  -2.578  1.00  0.72           H  
ATOM    119 2HD1 LEU A  15      -5.307  13.832  -1.970  1.00  0.72           H  
ATOM    120 3HD1 LEU A  15      -5.948  12.345  -1.291  1.00  0.72           H  
ATOM    121 1HD2 LEU A  15      -8.965  13.279  -1.130  1.00  0.72           H  
ATOM    122 2HD2 LEU A  15      -8.130  12.520   0.244  1.00  0.72           H  
ATOM    123 3HD2 LEU A  15      -8.876  14.108   0.437  1.00  0.72           H  
ATOM    124  N   GLY A  16      -4.251  17.328  -0.542  1.00  0.76           N  
ATOM    125  CA  GLY A  16      -4.392  18.702  -1.016  1.00  0.76           C  
ATOM    126  C   GLY A  16      -4.513  18.709  -2.528  1.00  0.76           C  
ATOM    127  O   GLY A  16      -4.768  17.670  -3.130  1.00  0.76           O  
ATOM    128  H   GLY A  16      -3.343  16.864  -0.503  1.00  0.76           H  
ATOM    129 1HA  GLY A  16      -5.275  19.162  -0.569  1.00  0.76           H  
ATOM    130 2HA  GLY A  16      -3.526  19.286  -0.707  1.00  0.76           H  
ATOM    131  N   LYS A  17      -4.316  19.865  -3.161  1.00  0.78           N  
ATOM    132  CA  LYS A  17      -4.409  19.928  -4.623  1.00  0.78           C  
ATOM    133  C   LYS A  17      -3.352  18.999  -5.223  1.00  0.78           C  
ATOM    134  O   LYS A  17      -3.647  18.124  -6.045  1.00  0.78           O  
ATOM    135  CB  LYS A  17      -4.181  21.364  -5.099  1.00  0.78           C  
ATOM    136  CG  LYS A  17      -4.276  21.593  -6.602  1.00  0.78           C  
ATOM    137  CD  LYS A  17      -3.994  23.069  -6.942  1.00  0.78           C  
ATOM    138  CE  LYS A  17      -4.060  23.331  -8.440  1.00  0.78           C  
ATOM    139  NZ  LYS A  17      -3.667  24.735  -8.786  1.00  0.78           N  
ATOM    140  H   LYS A  17      -4.115  20.702  -2.631  1.00  0.78           H  
ATOM    141  HA  LYS A  17      -5.395  19.583  -4.937  1.00  0.78           H  
ATOM    142 1HB  LYS A  17      -4.909  22.020  -4.623  1.00  0.78           H  
ATOM    143 2HB  LYS A  17      -3.193  21.697  -4.786  1.00  0.78           H  
ATOM    144 1HG  LYS A  17      -3.547  20.962  -7.106  1.00  0.78           H  
ATOM    145 2HG  LYS A  17      -5.271  21.325  -6.953  1.00  0.78           H  
ATOM    146 1HD  LYS A  17      -4.723  23.705  -6.438  1.00  0.78           H  
ATOM    147 2HD  LYS A  17      -2.998  23.335  -6.586  1.00  0.78           H  
ATOM    148 1HE  LYS A  17      -3.401  22.649  -8.942  1.00  0.78           H  
ATOM    149 2HE  LYS A  17      -5.078  23.156  -8.786  1.00  0.78           H  
ATOM    150 1HZ  LYS A  17      -3.722  24.867  -9.789  1.00  0.78           H  
ATOM    151 2HZ  LYS A  17      -4.283  25.388  -8.328  1.00  0.78           H  
ATOM    152 3HZ  LYS A  17      -2.711  24.903  -8.478  1.00  0.78           H  
ATOM    153  N   SER A  18      -2.119  19.177  -4.742  1.00  0.78           N  
ATOM    154  CA  SER A  18      -0.967  18.383  -5.145  1.00  0.78           C  
ATOM    155  C   SER A  18      -1.157  16.930  -4.723  1.00  0.78           C  
ATOM    156  O   SER A  18      -0.762  15.999  -5.427  1.00  0.78           O  
ATOM    157  CB  SER A  18       0.286  18.957  -4.526  1.00  0.78           C  
ATOM    158  OG  SER A  18       0.570  20.230  -5.045  1.00  0.78           O  
ATOM    159  H   SER A  18      -1.979  19.912  -4.067  1.00  0.78           H  
ATOM    160  HA  SER A  18      -0.876  18.423  -6.230  1.00  0.78           H  
ATOM    161 1HB  SER A  18       0.148  19.019  -3.459  1.00  0.78           H  
ATOM    162 2HB  SER A  18       1.126  18.288  -4.715  1.00  0.78           H  
ATOM    163  HG  SER A  18       1.516  20.370  -4.897  1.00  0.78           H  
ATOM    164  N   GLY A  19      -1.768  16.747  -3.557  1.00  0.76           N  
ATOM    165  CA  GLY A  19      -2.046  15.431  -3.006  1.00  0.76           C  
ATOM    166  C   GLY A  19      -2.911  14.647  -3.977  1.00  0.76           C  
ATOM    167  O   GLY A  19      -2.566  13.530  -4.364  1.00  0.76           O  
ATOM    168  H   GLY A  19      -2.067  17.562  -3.047  1.00  0.76           H  
ATOM    169 1HA  GLY A  19      -1.114  14.899  -2.814  1.00  0.76           H  
ATOM    170 2HA  GLY A  19      -2.564  15.537  -2.058  1.00  0.76           H  
ATOM    171  N   MET A  20      -4.034  15.240  -4.388  1.00  0.73           N  
ATOM    172  CA  MET A  20      -4.931  14.574  -5.315  1.00  0.73           C  
ATOM    173  C   MET A  20      -4.254  14.358  -6.672  1.00  0.73           C  
ATOM    174  O   MET A  20      -4.507  13.358  -7.344  1.00  0.73           O  
ATOM    175  CB  MET A  20      -6.232  15.348  -5.463  1.00  0.73           C  
ATOM    176  CG  MET A  20      -7.307  14.541  -6.180  1.00  0.73           C  
ATOM    177  SD  MET A  20      -7.827  13.078  -5.235  1.00  0.73           S  
ATOM    178  CE  MET A  20      -8.219  11.973  -6.557  1.00  0.73           C  
ATOM    179  H   MET A  20      -4.272  16.164  -4.032  1.00  0.73           H  
ATOM    180  HA  MET A  20      -5.172  13.597  -4.905  1.00  0.73           H  
ATOM    181 1HB  MET A  20      -6.607  15.634  -4.474  1.00  0.73           H  
ATOM    182 2HB  MET A  20      -6.047  16.270  -6.021  1.00  0.73           H  
ATOM    183 1HG  MET A  20      -8.184  15.171  -6.351  1.00  0.73           H  
ATOM    184 2HG  MET A  20      -6.927  14.204  -7.137  1.00  0.73           H  
ATOM    185 1HE  MET A  20      -8.537  11.027  -6.160  1.00  0.73           H  
ATOM    186 2HE  MET A  20      -9.013  12.397  -7.169  1.00  0.73           H  
ATOM    187 3HE  MET A  20      -7.333  11.817  -7.168  1.00  0.73           H  
ATOM    188  N   SER A  21      -3.367  15.274  -7.084  1.00  0.69           N  
ATOM    189  CA  SER A  21      -2.632  15.064  -8.333  1.00  0.69           C  
ATOM    190  C   SER A  21      -1.806  13.787  -8.218  1.00  0.69           C  
ATOM    191  O   SER A  21      -1.832  12.938  -9.114  1.00  0.69           O  
ATOM    192  CB  SER A  21      -1.744  16.246  -8.653  1.00  0.69           C  
ATOM    193  OG  SER A  21      -0.991  16.023  -9.823  1.00  0.69           O  
ATOM    194  H   SER A  21      -3.217  16.124  -6.538  1.00  0.69           H  
ATOM    195  HA  SER A  21      -3.344  14.938  -9.146  1.00  0.69           H  
ATOM    196 1HB  SER A  21      -2.364  17.132  -8.780  1.00  0.69           H  
ATOM    197 2HB  SER A  21      -1.076  16.436  -7.830  1.00  0.69           H  
ATOM    198  HG  SER A  21      -1.622  15.805 -10.554  1.00  0.69           H  
ATOM    199  N   LEU A  22      -1.102  13.628  -7.094  1.00  0.66           N  
ATOM    200  CA  LEU A  22      -0.320  12.424  -6.864  1.00  0.66           C  
ATOM    201  C   LEU A  22      -1.195  11.184  -6.859  1.00  0.66           C  
ATOM    202  O   LEU A  22      -0.840  10.175  -7.463  1.00  0.66           O  
ATOM    203  CB  LEU A  22       0.482  12.496  -5.583  1.00  0.66           C  
ATOM    204  CG  LEU A  22       1.233  11.235  -5.319  1.00  0.66           C  
ATOM    205  CD1 LEU A  22       2.153  10.936  -6.418  1.00  0.66           C  
ATOM    206  CD2 LEU A  22       2.004  11.385  -4.161  1.00  0.66           C  
ATOM    207  H   LEU A  22      -1.106  14.370  -6.393  1.00  0.66           H  
ATOM    208  HA  LEU A  22       0.382  12.323  -7.683  1.00  0.66           H  
ATOM    209 1HB  LEU A  22       1.184  13.324  -5.644  1.00  0.66           H  
ATOM    210 2HB  LEU A  22      -0.196  12.672  -4.749  1.00  0.66           H  
ATOM    211  HG  LEU A  22       0.524  10.417  -5.207  1.00  0.66           H  
ATOM    212 1HD1 LEU A  22       2.691  10.018  -6.195  1.00  0.66           H  
ATOM    213 2HD1 LEU A  22       1.603  10.823  -7.349  1.00  0.66           H  
ATOM    214 3HD1 LEU A  22       2.845  11.746  -6.493  1.00  0.66           H  
ATOM    215 1HD2 LEU A  22       2.513  10.451  -4.014  1.00  0.66           H  
ATOM    216 2HD2 LEU A  22       2.718  12.196  -4.300  1.00  0.66           H  
ATOM    217 3HD2 LEU A  22       1.376  11.603  -3.327  1.00  0.66           H  
ATOM    218  N   VAL A  23      -2.345  11.249  -6.195  1.00  0.65           N  
ATOM    219  CA  VAL A  23      -3.264  10.119  -6.204  1.00  0.65           C  
ATOM    220  C   VAL A  23      -3.679   9.741  -7.613  1.00  0.65           C  
ATOM    221  O   VAL A  23      -3.647   8.564  -7.983  1.00  0.65           O  
ATOM    222  CB  VAL A  23      -4.542  10.480  -5.451  1.00  0.65           C  
ATOM    223  CG1 VAL A  23      -5.590   9.456  -5.708  1.00  0.65           C  
ATOM    224  CG2 VAL A  23      -4.260  10.598  -3.964  1.00  0.65           C  
ATOM    225  H   VAL A  23      -2.575  12.100  -5.680  1.00  0.65           H  
ATOM    226  HA  VAL A  23      -2.774   9.269  -5.729  1.00  0.65           H  
ATOM    227  HB  VAL A  23      -4.912  11.417  -5.833  1.00  0.65           H  
ATOM    228 1HG1 VAL A  23      -6.463   9.748  -5.235  1.00  0.65           H  
ATOM    229 2HG1 VAL A  23      -5.779   9.391  -6.774  1.00  0.65           H  
ATOM    230 3HG1 VAL A  23      -5.302   8.536  -5.360  1.00  0.65           H  
ATOM    231 1HG2 VAL A  23      -5.173  10.869  -3.442  1.00  0.65           H  
ATOM    232 2HG2 VAL A  23      -3.893   9.647  -3.593  1.00  0.65           H  
ATOM    233 3HG2 VAL A  23      -3.512  11.358  -3.797  1.00  0.65           H  
ATOM    234  N   ARG A  24      -4.040  10.735  -8.425  1.00  0.64           N  
ATOM    235  CA  ARG A  24      -4.424  10.435  -9.790  1.00  0.64           C  
ATOM    236  C   ARG A  24      -3.248   9.821 -10.544  1.00  0.64           C  
ATOM    237  O   ARG A  24      -3.403   8.837 -11.269  1.00  0.64           O  
ATOM    238  CB  ARG A  24      -4.875  11.701 -10.519  1.00  0.64           C  
ATOM    239  CG  ARG A  24      -6.236  12.291 -10.100  1.00  0.64           C  
ATOM    240  CD  ARG A  24      -6.726  13.336 -11.073  1.00  0.64           C  
ATOM    241  NE  ARG A  24      -5.899  14.570 -11.098  1.00  0.64           N  
ATOM    242  CZ  ARG A  24      -6.108  15.657 -10.314  1.00  0.64           C  
ATOM    243  NH1 ARG A  24      -7.111  15.669  -9.466  1.00  0.64           N  
ATOM    244  NH2 ARG A  24      -5.319  16.722 -10.401  1.00  0.64           N  
ATOM    245  H   ARG A  24      -4.063  11.695  -8.084  1.00  0.64           H  
ATOM    246  HA  ARG A  24      -5.245   9.723  -9.774  1.00  0.64           H  
ATOM    247 1HB  ARG A  24      -4.129  12.480 -10.365  1.00  0.64           H  
ATOM    248 2HB  ARG A  24      -4.918  11.502 -11.589  1.00  0.64           H  
ATOM    249 1HG  ARG A  24      -6.978  11.507 -10.067  1.00  0.64           H  
ATOM    250 2HG  ARG A  24      -6.151  12.747  -9.121  1.00  0.64           H  
ATOM    251 1HD  ARG A  24      -6.727  12.909 -12.075  1.00  0.64           H  
ATOM    252 2HD  ARG A  24      -7.745  13.614 -10.801  1.00  0.64           H  
ATOM    253  HE  ARG A  24      -5.108  14.606 -11.739  1.00  0.64           H  
ATOM    254 1HH1 ARG A  24      -7.726  14.870  -9.408  1.00  0.64           H  
ATOM    255 2HH1 ARG A  24      -7.271  16.480  -8.882  1.00  0.64           H  
ATOM    256 1HH2 ARG A  24      -4.527  16.757 -11.076  1.00  0.64           H  
ATOM    257 2HH2 ARG A  24      -5.488  17.521  -9.818  1.00  0.64           H  
ATOM    258  N   TYR A  25      -2.053  10.365 -10.336  1.00  0.64           N  
ATOM    259  CA  TYR A  25      -0.866   9.879 -11.017  1.00  0.64           C  
ATOM    260  C   TYR A  25      -0.556   8.423 -10.668  1.00  0.64           C  
ATOM    261  O   TYR A  25      -0.362   7.577 -11.554  1.00  0.64           O  
ATOM    262  CB  TYR A  25       0.311  10.798 -10.702  1.00  0.64           C  
ATOM    263  CG  TYR A  25       1.545  10.396 -11.349  1.00  0.64           C  
ATOM    264  CD1 TYR A  25       1.675  10.633 -12.694  1.00  0.64           C  
ATOM    265  CD2 TYR A  25       2.556   9.813 -10.633  1.00  0.64           C  
ATOM    266  CE1 TYR A  25       2.807  10.264 -13.341  1.00  0.64           C  
ATOM    267  CE2 TYR A  25       3.708   9.453 -11.283  1.00  0.64           C  
ATOM    268  CZ  TYR A  25       3.824   9.676 -12.635  1.00  0.64           C  
ATOM    269  OH  TYR A  25       4.954   9.301 -13.286  1.00  0.64           O  
ATOM    270  H   TYR A  25      -1.969  11.173  -9.720  1.00  0.64           H  
ATOM    271  HA  TYR A  25      -1.050   9.924 -12.088  1.00  0.64           H  
ATOM    272 1HB  TYR A  25       0.073  11.821 -11.008  1.00  0.64           H  
ATOM    273 2HB  TYR A  25       0.481  10.813  -9.632  1.00  0.64           H  
ATOM    274  HD1 TYR A  25       0.862  11.105 -13.245  1.00  0.64           H  
ATOM    275  HD2 TYR A  25       2.436   9.638  -9.563  1.00  0.64           H  
ATOM    276  HE1 TYR A  25       2.906  10.441 -14.413  1.00  0.64           H  
ATOM    277  HE2 TYR A  25       4.526   8.985 -10.742  1.00  0.64           H  
ATOM    278  HH  TYR A  25       4.901   9.552 -14.212  1.00  0.64           H  
ATOM    279  N   LEU A  26      -0.512   8.117  -9.376  1.00  0.65           N  
ATOM    280  CA  LEU A  26      -0.177   6.771  -8.957  1.00  0.65           C  
ATOM    281  C   LEU A  26      -1.239   5.803  -9.472  1.00  0.65           C  
ATOM    282  O   LEU A  26      -0.925   4.698  -9.936  1.00  0.65           O  
ATOM    283  CB  LEU A  26      -0.124   6.698  -7.428  1.00  0.65           C  
ATOM    284  CG  LEU A  26       1.001   7.472  -6.717  1.00  0.65           C  
ATOM    285  CD1 LEU A  26       0.768   7.385  -5.208  1.00  0.65           C  
ATOM    286  CD2 LEU A  26       2.367   6.930  -7.090  1.00  0.65           C  
ATOM    287  H   LEU A  26      -0.696   8.837  -8.682  1.00  0.65           H  
ATOM    288  HA  LEU A  26       0.789   6.499  -9.376  1.00  0.65           H  
ATOM    289 1HB  LEU A  26      -1.067   7.100  -7.046  1.00  0.65           H  
ATOM    290 2HB  LEU A  26      -0.054   5.655  -7.132  1.00  0.65           H  
ATOM    291  HG  LEU A  26       0.943   8.501  -7.008  1.00  0.65           H  
ATOM    292 1HD1 LEU A  26       1.535   7.956  -4.683  1.00  0.65           H  
ATOM    293 2HD1 LEU A  26      -0.216   7.798  -4.978  1.00  0.65           H  
ATOM    294 3HD1 LEU A  26       0.808   6.345  -4.892  1.00  0.65           H  
ATOM    295 1HD2 LEU A  26       3.141   7.505  -6.576  1.00  0.65           H  
ATOM    296 2HD2 LEU A  26       2.434   5.885  -6.791  1.00  0.65           H  
ATOM    297 3HD2 LEU A  26       2.508   7.016  -8.168  1.00  0.65           H  
ATOM    298  N   ALA A  27      -2.511   6.231  -9.435  1.00  0.66           N  
ATOM    299  CA  ALA A  27      -3.595   5.390  -9.919  1.00  0.66           C  
ATOM    300  C   ALA A  27      -3.456   5.104 -11.412  1.00  0.66           C  
ATOM    301  O   ALA A  27      -3.621   3.962 -11.845  1.00  0.66           O  
ATOM    302  CB  ALA A  27      -4.922   6.050  -9.635  1.00  0.66           C  
ATOM    303  H   ALA A  27      -2.743   7.146  -9.043  1.00  0.66           H  
ATOM    304  HA  ALA A  27      -3.548   4.439  -9.391  1.00  0.66           H  
ATOM    305 1HB  ALA A  27      -5.713   5.395  -9.978  1.00  0.66           H  
ATOM    306 2HB  ALA A  27      -5.030   6.230  -8.571  1.00  0.66           H  
ATOM    307 3HB  ALA A  27      -4.971   7.001 -10.164  1.00  0.66           H  
ATOM    308  N   ARG A  28      -3.065   6.116 -12.195  1.00  0.67           N  
ATOM    309  CA  ARG A  28      -2.884   5.974 -13.641  1.00  0.67           C  
ATOM    310  C   ARG A  28      -1.775   4.986 -13.971  1.00  0.67           C  
ATOM    311  O   ARG A  28      -1.825   4.298 -14.993  1.00  0.67           O  
ATOM    312  CB  ARG A  28      -2.599   7.322 -14.281  1.00  0.67           C  
ATOM    313  CG  ARG A  28      -3.805   8.269 -14.372  1.00  0.67           C  
ATOM    314  CD  ARG A  28      -3.395   9.636 -14.807  1.00  0.67           C  
ATOM    315  NE  ARG A  28      -4.532  10.546 -14.921  1.00  0.67           N  
ATOM    316  CZ  ARG A  28      -4.437  11.891 -15.021  1.00  0.67           C  
ATOM    317  NH1 ARG A  28      -3.258  12.480 -15.006  1.00  0.67           N  
ATOM    318  NH2 ARG A  28      -5.534  12.621 -15.137  1.00  0.67           N  
ATOM    319  H   ARG A  28      -2.937   7.041 -11.783  1.00  0.67           H  
ATOM    320  HA  ARG A  28      -3.814   5.595 -14.062  1.00  0.67           H  
ATOM    321 1HB  ARG A  28      -1.830   7.834 -13.703  1.00  0.67           H  
ATOM    322 2HB  ARG A  28      -2.209   7.175 -15.286  1.00  0.67           H  
ATOM    323 1HG  ARG A  28      -4.498   7.879 -15.117  1.00  0.67           H  
ATOM    324 2HG  ARG A  28      -4.313   8.331 -13.420  1.00  0.67           H  
ATOM    325 1HD  ARG A  28      -2.704  10.048 -14.072  1.00  0.67           H  
ATOM    326 2HD  ARG A  28      -2.904   9.579 -15.777  1.00  0.67           H  
ATOM    327  HE  ARG A  28      -5.457  10.137 -14.941  1.00  0.67           H  
ATOM    328 1HH1 ARG A  28      -2.416  11.927 -14.916  1.00  0.67           H  
ATOM    329 2HH1 ARG A  28      -3.195  13.488 -15.084  1.00  0.67           H  
ATOM    330 1HH2 ARG A  28      -6.441  12.173 -15.154  1.00  0.67           H  
ATOM    331 2HH2 ARG A  28      -5.463  13.625 -15.216  1.00  0.67           H  
ATOM    332  N   ARG A  29      -0.794   4.881 -13.077  1.00  0.67           N  
ATOM    333  CA  ARG A  29       0.311   3.951 -13.255  1.00  0.67           C  
ATOM    334  C   ARG A  29      -0.013   2.539 -12.758  1.00  0.67           C  
ATOM    335  O   ARG A  29       0.818   1.636 -12.874  1.00  0.67           O  
ATOM    336  CB  ARG A  29       1.553   4.446 -12.535  1.00  0.67           C  
ATOM    337  CG  ARG A  29       2.177   5.678 -13.107  1.00  0.67           C  
ATOM    338  CD  ARG A  29       3.385   6.074 -12.356  1.00  0.67           C  
ATOM    339  NE  ARG A  29       4.453   5.087 -12.451  1.00  0.67           N  
ATOM    340  CZ  ARG A  29       5.650   5.183 -11.824  1.00  0.67           C  
ATOM    341  NH1 ARG A  29       5.920   6.218 -11.063  1.00  0.67           N  
ATOM    342  NH2 ARG A  29       6.557   4.236 -11.981  1.00  0.67           N  
ATOM    343  H   ARG A  29      -0.794   5.510 -12.271  1.00  0.67           H  
ATOM    344  HA  ARG A  29       0.536   3.895 -14.319  1.00  0.67           H  
ATOM    345 1HB  ARG A  29       1.283   4.690 -11.508  1.00  0.67           H  
ATOM    346 2HB  ARG A  29       2.305   3.660 -12.505  1.00  0.67           H  
ATOM    347 1HG  ARG A  29       2.455   5.502 -14.144  1.00  0.67           H  
ATOM    348 2HG  ARG A  29       1.462   6.503 -13.058  1.00  0.67           H  
ATOM    349 1HD  ARG A  29       3.757   6.979 -12.779  1.00  0.67           H  
ATOM    350 2HD  ARG A  29       3.139   6.227 -11.304  1.00  0.67           H  
ATOM    351  HE  ARG A  29       4.291   4.275 -13.031  1.00  0.67           H  
ATOM    352 1HH1 ARG A  29       5.238   6.950 -10.945  1.00  0.67           H  
ATOM    353 2HH1 ARG A  29       6.823   6.286 -10.610  1.00  0.67           H  
ATOM    354 1HH2 ARG A  29       6.362   3.440 -12.568  1.00  0.67           H  
ATOM    355 2HH2 ARG A  29       7.454   4.321 -11.522  1.00  0.67           H  
ATOM    356  N   GLY A  30      -1.207   2.339 -12.190  1.00  0.66           N  
ATOM    357  CA  GLY A  30      -1.603   1.032 -11.689  1.00  0.66           C  
ATOM    358  C   GLY A  30      -0.923   0.657 -10.378  1.00  0.66           C  
ATOM    359  O   GLY A  30      -0.786  -0.527 -10.065  1.00  0.66           O  
ATOM    360  H   GLY A  30      -1.884   3.096 -12.117  1.00  0.66           H  
ATOM    361 1HA  GLY A  30      -2.684   1.028 -11.548  1.00  0.66           H  
ATOM    362 2HA  GLY A  30      -1.380   0.279 -12.443  1.00  0.66           H  
ATOM    363  N   LEU A  31      -0.470   1.643  -9.615  1.00  0.65           N  
ATOM    364  CA  LEU A  31       0.235   1.317  -8.392  1.00  0.65           C  
ATOM    365  C   LEU A  31      -0.748   1.199  -7.234  1.00  0.65           C  
ATOM    366  O   LEU A  31      -1.771   1.880  -7.234  1.00  0.65           O  
ATOM    367  CB  LEU A  31       1.252   2.419  -8.126  1.00  0.65           C  
ATOM    368  CG  LEU A  31       2.243   2.599  -9.266  1.00  0.65           C  
ATOM    369  CD1 LEU A  31       3.141   3.766  -8.976  1.00  0.65           C  
ATOM    370  CD2 LEU A  31       3.024   1.321  -9.470  1.00  0.65           C  
ATOM    371  H   LEU A  31      -0.614   2.621  -9.878  1.00  0.65           H  
ATOM    372  HA  LEU A  31       0.755   0.381  -8.556  1.00  0.65           H  
ATOM    373 1HB  LEU A  31       0.719   3.361  -7.993  1.00  0.65           H  
ATOM    374 2HB  LEU A  31       1.798   2.196  -7.213  1.00  0.65           H  
ATOM    375  HG  LEU A  31       1.699   2.813 -10.173  1.00  0.65           H  
ATOM    376 1HD1 LEU A  31       3.831   3.902  -9.799  1.00  0.65           H  
ATOM    377 2HD1 LEU A  31       2.531   4.652  -8.866  1.00  0.65           H  
ATOM    378 3HD1 LEU A  31       3.697   3.588  -8.064  1.00  0.65           H  
ATOM    379 1HD2 LEU A  31       3.716   1.451 -10.303  1.00  0.65           H  
ATOM    380 2HD2 LEU A  31       3.576   1.079  -8.579  1.00  0.65           H  
ATOM    381 3HD2 LEU A  31       2.329   0.509  -9.699  1.00  0.65           H  
ATOM    382  N   PRO A  32      -0.529   0.301  -6.267  1.00  0.63           N  
ATOM    383  CA  PRO A  32      -1.313   0.238  -5.058  1.00  0.63           C  
ATOM    384  C   PRO A  32      -0.930   1.408  -4.178  1.00  0.63           C  
ATOM    385  O   PRO A  32       0.252   1.761  -4.099  1.00  0.63           O  
ATOM    386  CB  PRO A  32      -0.905  -1.109  -4.463  1.00  0.63           C  
ATOM    387  CG  PRO A  32       0.514  -1.343  -4.987  1.00  0.63           C  
ATOM    388  CD  PRO A  32       0.533  -0.709  -6.379  1.00  0.63           C  
ATOM    389  HA  PRO A  32      -2.383   0.267  -5.310  1.00  0.63           H  
ATOM    390 1HB  PRO A  32      -0.958  -1.056  -3.369  1.00  0.63           H  
ATOM    391 2HB  PRO A  32      -1.612  -1.889  -4.779  1.00  0.63           H  
ATOM    392 1HG  PRO A  32       1.247  -0.886  -4.312  1.00  0.63           H  
ATOM    393 2HG  PRO A  32       0.735  -2.424  -5.006  1.00  0.63           H  
ATOM    394 1HD  PRO A  32       1.512  -0.242  -6.547  1.00  0.63           H  
ATOM    395 2HD  PRO A  32       0.279  -1.452  -7.157  1.00  0.63           H  
ATOM    396  N   PHE A  33      -1.893   1.971  -3.472  1.00  0.61           N  
ATOM    397  CA  PHE A  33      -1.564   3.031  -2.535  1.00  0.61           C  
ATOM    398  C   PHE A  33      -2.672   3.301  -1.536  1.00  0.61           C  
ATOM    399  O   PHE A  33      -3.786   2.786  -1.656  1.00  0.61           O  
ATOM    400  CB  PHE A  33      -1.144   4.331  -3.241  1.00  0.61           C  
ATOM    401  CG  PHE A  33      -2.113   4.957  -4.054  1.00  0.61           C  
ATOM    402  CD1 PHE A  33      -2.902   5.938  -3.530  1.00  0.61           C  
ATOM    403  CD2 PHE A  33      -2.254   4.591  -5.356  1.00  0.61           C  
ATOM    404  CE1 PHE A  33      -3.815   6.540  -4.294  1.00  0.61           C  
ATOM    405  CE2 PHE A  33      -3.173   5.183  -6.135  1.00  0.61           C  
ATOM    406  CZ  PHE A  33      -3.961   6.163  -5.620  1.00  0.61           C  
ATOM    407  H   PHE A  33      -2.849   1.668  -3.578  1.00  0.61           H  
ATOM    408  HA  PHE A  33      -0.700   2.689  -1.972  1.00  0.61           H  
ATOM    409 1HB  PHE A  33      -0.847   5.058  -2.491  1.00  0.61           H  
ATOM    410 2HB  PHE A  33      -0.270   4.152  -3.851  1.00  0.61           H  
ATOM    411  HD1 PHE A  33      -2.780   6.227  -2.483  1.00  0.61           H  
ATOM    412  HD2 PHE A  33      -1.615   3.812  -5.764  1.00  0.61           H  
ATOM    413  HE1 PHE A  33      -4.430   7.310  -3.855  1.00  0.61           H  
ATOM    414  HE2 PHE A  33      -3.276   4.876  -7.160  1.00  0.61           H  
ATOM    415  HZ  PHE A  33      -4.702   6.637  -6.257  1.00  0.61           H  
ATOM    416  N   ALA A  34      -2.349   4.137  -0.567  1.00  0.60           N  
ATOM    417  CA  ALA A  34      -3.308   4.611   0.417  1.00  0.60           C  
ATOM    418  C   ALA A  34      -3.114   6.102   0.639  1.00  0.60           C  
ATOM    419  O   ALA A  34      -2.059   6.652   0.316  1.00  0.60           O  
ATOM    420  CB  ALA A  34      -3.165   3.856   1.713  1.00  0.60           C  
ATOM    421  H   ALA A  34      -1.376   4.438  -0.520  1.00  0.60           H  
ATOM    422  HA  ALA A  34      -4.313   4.452   0.034  1.00  0.60           H  
ATOM    423 1HB  ALA A  34      -3.912   4.230   2.417  1.00  0.60           H  
ATOM    424 2HB  ALA A  34      -3.332   2.795   1.536  1.00  0.60           H  
ATOM    425 3HB  ALA A  34      -2.202   4.000   2.115  1.00  0.60           H  
ATOM    426  N   VAL A  35      -4.151   6.756   1.138  1.00  0.60           N  
ATOM    427  CA  VAL A  35      -4.106   8.187   1.421  1.00  0.60           C  
ATOM    428  C   VAL A  35      -4.363   8.489   2.893  1.00  0.60           C  
ATOM    429  O   VAL A  35      -5.293   7.943   3.484  1.00  0.60           O  
ATOM    430  CB  VAL A  35      -5.146   8.924   0.563  1.00  0.60           C  
ATOM    431  CG1 VAL A  35      -5.155  10.404   0.904  1.00  0.60           C  
ATOM    432  CG2 VAL A  35      -4.836   8.714  -0.916  1.00  0.60           C  
ATOM    433  H   VAL A  35      -5.000   6.226   1.345  1.00  0.60           H  
ATOM    434  HA  VAL A  35      -3.116   8.559   1.163  1.00  0.60           H  
ATOM    435  HB  VAL A  35      -6.120   8.531   0.789  1.00  0.60           H  
ATOM    436 1HG1 VAL A  35      -5.903  10.890   0.317  1.00  0.60           H  
ATOM    437 2HG1 VAL A  35      -5.393  10.541   1.957  1.00  0.60           H  
ATOM    438 3HG1 VAL A  35      -4.171  10.839   0.692  1.00  0.60           H  
ATOM    439 1HG2 VAL A  35      -5.575   9.220  -1.524  1.00  0.60           H  
ATOM    440 2HG2 VAL A  35      -3.865   9.109  -1.143  1.00  0.60           H  
ATOM    441 3HG2 VAL A  35      -4.847   7.663  -1.140  1.00  0.60           H  
ATOM    442  N   VAL A  36      -3.512   9.327   3.478  1.00  0.62           N  
ATOM    443  CA  VAL A  36      -3.622   9.731   4.876  1.00  0.62           C  
ATOM    444  C   VAL A  36      -3.638  11.265   5.010  1.00  0.62           C  
ATOM    445  O   VAL A  36      -2.843  11.937   4.360  1.00  0.62           O  
ATOM    446  CB  VAL A  36      -2.453   9.153   5.689  1.00  0.62           C  
ATOM    447  CG1 VAL A  36      -2.560   9.569   7.119  1.00  0.62           C  
ATOM    448  CG2 VAL A  36      -2.443   7.661   5.591  1.00  0.62           C  
ATOM    449  H   VAL A  36      -2.752   9.704   2.914  1.00  0.62           H  
ATOM    450  HA  VAL A  36      -4.543   9.329   5.274  1.00  0.62           H  
ATOM    451  HB  VAL A  36      -1.520   9.553   5.291  1.00  0.62           H  
ATOM    452 1HG1 VAL A  36      -1.717   9.173   7.683  1.00  0.62           H  
ATOM    453 2HG1 VAL A  36      -2.560  10.637   7.169  1.00  0.62           H  
ATOM    454 3HG1 VAL A  36      -3.495   9.188   7.540  1.00  0.62           H  
ATOM    455 1HG2 VAL A  36      -1.600   7.286   6.157  1.00  0.62           H  
ATOM    456 2HG2 VAL A  36      -3.369   7.262   5.994  1.00  0.62           H  
ATOM    457 3HG2 VAL A  36      -2.348   7.363   4.559  1.00  0.62           H  
ATOM    458  N   ASP A  37      -4.533  11.817   5.834  1.00  0.64           N  
ATOM    459  CA  ASP A  37      -4.596  13.281   6.024  1.00  0.64           C  
ATOM    460  C   ASP A  37      -5.018  13.645   7.436  1.00  0.64           C  
ATOM    461  O   ASP A  37      -6.003  13.119   7.941  1.00  0.64           O  
ATOM    462  CB  ASP A  37      -5.595  13.929   5.065  1.00  0.64           C  
ATOM    463  CG  ASP A  37      -5.499  15.503   4.947  1.00  0.64           C  
ATOM    464  OD1 ASP A  37      -5.674  16.234   5.903  1.00  0.64           O  
ATOM    465  OD2 ASP A  37      -5.256  15.947   3.850  1.00  0.64           O  
ATOM    466  H   ASP A  37      -5.195  11.194   6.306  1.00  0.64           H  
ATOM    467  HA  ASP A  37      -3.604  13.698   5.848  1.00  0.64           H  
ATOM    468 1HB  ASP A  37      -5.466  13.498   4.070  1.00  0.64           H  
ATOM    469 2HB  ASP A  37      -6.607  13.677   5.393  1.00  0.64           H  
ATOM    470  N   THR A  38      -4.297  14.588   8.041  1.00  0.68           N  
ATOM    471  CA  THR A  38      -4.550  15.033   9.408  1.00  0.68           C  
ATOM    472  C   THR A  38      -5.902  15.716   9.639  1.00  0.68           C  
ATOM    473  O   THR A  38      -6.379  15.786  10.776  1.00  0.68           O  
ATOM    474  CB  THR A  38      -3.424  15.960   9.866  1.00  0.68           C  
ATOM    475  OG1 THR A  38      -3.337  17.087   8.990  1.00  0.68           O  
ATOM    476  CG2 THR A  38      -2.133  15.210   9.854  1.00  0.68           C  
ATOM    477  H   THR A  38      -3.527  15.000   7.535  1.00  0.68           H  
ATOM    478  HA  THR A  38      -4.508  14.174  10.040  1.00  0.68           H  
ATOM    479  HB  THR A  38      -3.631  16.310  10.876  1.00  0.68           H  
ATOM    480  HG1 THR A  38      -4.183  17.544   8.987  1.00  0.68           H  
ATOM    481 1HG2 THR A  38      -1.323  15.860  10.183  1.00  0.68           H  
ATOM    482 2HG2 THR A  38      -2.220  14.358  10.525  1.00  0.68           H  
ATOM    483 3HG2 THR A  38      -1.933  14.863   8.842  1.00  0.68           H  
ATOM    484  N   ARG A  39      -6.512  16.237   8.583  1.00  0.72           N  
ATOM    485  CA  ARG A  39      -7.800  16.903   8.702  1.00  0.72           C  
ATOM    486  C   ARG A  39      -8.939  15.899   8.654  1.00  0.72           C  
ATOM    487  O   ARG A  39      -8.876  14.903   7.935  1.00  0.72           O  
ATOM    488  CB  ARG A  39      -7.971  17.896   7.578  1.00  0.72           C  
ATOM    489  CG  ARG A  39      -6.995  19.048   7.610  1.00  0.72           C  
ATOM    490  CD  ARG A  39      -7.080  19.861   6.387  1.00  0.72           C  
ATOM    491  NE  ARG A  39      -6.603  19.105   5.237  1.00  0.72           N  
ATOM    492  CZ  ARG A  39      -6.624  19.544   3.965  1.00  0.72           C  
ATOM    493  NH1 ARG A  39      -7.102  20.746   3.680  1.00  0.72           N  
ATOM    494  NH2 ARG A  39      -6.161  18.776   3.001  1.00  0.72           N  
ATOM    495  H   ARG A  39      -6.086  16.149   7.654  1.00  0.72           H  
ATOM    496  HA  ARG A  39      -7.835  17.432   9.654  1.00  0.72           H  
ATOM    497 1HB  ARG A  39      -7.839  17.383   6.627  1.00  0.72           H  
ATOM    498 2HB  ARG A  39      -8.985  18.298   7.595  1.00  0.72           H  
ATOM    499 1HG  ARG A  39      -7.197  19.682   8.472  1.00  0.72           H  
ATOM    500 2HG  ARG A  39      -5.980  18.647   7.677  1.00  0.72           H  
ATOM    501 1HD  ARG A  39      -8.116  20.143   6.205  1.00  0.72           H  
ATOM    502 2HD  ARG A  39      -6.467  20.753   6.490  1.00  0.72           H  
ATOM    503  HE  ARG A  39      -6.214  18.154   5.415  1.00  0.72           H  
ATOM    504 1HH1 ARG A  39      -7.452  21.341   4.419  1.00  0.72           H  
ATOM    505 2HH1 ARG A  39      -7.109  21.069   2.723  1.00  0.72           H  
ATOM    506 1HH2 ARG A  39      -5.786  17.832   3.231  1.00  0.72           H  
ATOM    507 2HH2 ARG A  39      -6.171  19.115   2.055  1.00  0.72           H  
ATOM    508  N   GLU A  40     -10.009  16.172   9.381  1.00  0.75           N  
ATOM    509  CA  GLU A  40     -11.157  15.289   9.294  1.00  0.75           C  
ATOM    510  C   GLU A  40     -11.949  15.651   8.047  1.00  0.75           C  
ATOM    511  O   GLU A  40     -12.265  16.819   7.835  1.00  0.75           O  
ATOM    512  CB  GLU A  40     -12.021  15.396  10.555  1.00  0.75           C  
ATOM    513  CG  GLU A  40     -13.198  14.431  10.596  1.00  0.75           C  
ATOM    514  CD  GLU A  40     -14.013  14.525  11.869  1.00  0.75           C  
ATOM    515  OE1 GLU A  40     -13.719  15.365  12.687  1.00  0.75           O  
ATOM    516  OE2 GLU A  40     -14.926  13.746  12.022  1.00  0.75           O  
ATOM    517  H   GLU A  40     -10.032  16.986   9.979  1.00  0.75           H  
ATOM    518  HA  GLU A  40     -10.810  14.261   9.198  1.00  0.75           H  
ATOM    519 1HB  GLU A  40     -11.404  15.212  11.435  1.00  0.75           H  
ATOM    520 2HB  GLU A  40     -12.418  16.407  10.637  1.00  0.75           H  
ATOM    521 1HG  GLU A  40     -13.846  14.651   9.756  1.00  0.75           H  
ATOM    522 2HG  GLU A  40     -12.828  13.414  10.475  1.00  0.75           H  
ATOM    523  N   ASN A  41     -12.240  14.657   7.218  1.00  0.78           N  
ATOM    524  CA  ASN A  41     -13.002  14.852   5.986  1.00  0.78           C  
ATOM    525  C   ASN A  41     -12.505  15.978   5.052  1.00  0.78           C  
ATOM    526  O   ASN A  41     -13.236  16.944   4.835  1.00  0.78           O  
ATOM    527  CB  ASN A  41     -14.469  15.066   6.314  1.00  0.78           C  
ATOM    528  CG  ASN A  41     -15.090  13.862   6.977  1.00  0.78           C  
ATOM    529  OD1 ASN A  41     -14.800  12.717   6.610  1.00  0.78           O  
ATOM    530  ND2 ASN A  41     -15.945  14.098   7.939  1.00  0.78           N  
ATOM    531  H   ASN A  41     -11.930  13.727   7.457  1.00  0.78           H  
ATOM    532  HA  ASN A  41     -12.936  13.932   5.422  1.00  0.78           H  
ATOM    533 1HB  ASN A  41     -14.582  15.931   6.969  1.00  0.78           H  
ATOM    534 2HB  ASN A  41     -15.014  15.281   5.394  1.00  0.78           H  
ATOM    535 1HD2 ASN A  41     -16.388  13.337   8.416  1.00  0.78           H  
ATOM    536 2HD2 ASN A  41     -16.151  15.040   8.207  1.00  0.78           H  
ATOM    537  N   PRO A  42     -11.291  15.895   4.467  1.00  0.80           N  
ATOM    538  CA  PRO A  42     -10.726  16.903   3.586  1.00  0.80           C  
ATOM    539  C   PRO A  42     -11.684  17.182   2.420  1.00  0.80           C  
ATOM    540  O   PRO A  42     -12.373  16.262   1.977  1.00  0.80           O  
ATOM    541  CB  PRO A  42      -9.447  16.234   3.081  1.00  0.80           C  
ATOM    542  CG  PRO A  42      -9.092  15.237   4.151  1.00  0.80           C  
ATOM    543  CD  PRO A  42     -10.409  14.735   4.684  1.00  0.80           C  
ATOM    544  HA  PRO A  42     -10.500  17.782   4.201  1.00  0.80           H  
ATOM    545 1HB  PRO A  42      -9.634  15.763   2.104  1.00  0.80           H  
ATOM    546 2HB  PRO A  42      -8.655  16.981   2.928  1.00  0.80           H  
ATOM    547 1HG  PRO A  42      -8.468  14.438   3.724  1.00  0.80           H  
ATOM    548 2HG  PRO A  42      -8.488  15.721   4.938  1.00  0.80           H  
ATOM    549 1HD  PRO A  42     -10.753  13.860   4.138  1.00  0.80           H  
ATOM    550 2HD  PRO A  42     -10.242  14.536   5.733  1.00  0.80           H  
ATOM    551  N   PRO A  43     -11.696  18.399   1.843  1.00  0.80           N  
ATOM    552  CA  PRO A  43     -12.531  18.821   0.716  1.00  0.80           C  
ATOM    553  C   PRO A  43     -12.514  17.876  -0.492  1.00  0.80           C  
ATOM    554  O   PRO A  43     -13.522  17.738  -1.187  1.00  0.80           O  
ATOM    555  CB  PRO A  43     -11.880  20.160   0.335  1.00  0.80           C  
ATOM    556  CG  PRO A  43     -11.330  20.689   1.629  1.00  0.80           C  
ATOM    557  CD  PRO A  43     -10.814  19.472   2.362  1.00  0.80           C  
ATOM    558  HA  PRO A  43     -13.559  18.972   1.070  1.00  0.80           H  
ATOM    559 1HB  PRO A  43     -11.107  19.999  -0.433  1.00  0.80           H  
ATOM    560 2HB  PRO A  43     -12.636  20.825  -0.109  1.00  0.80           H  
ATOM    561 1HG  PRO A  43     -10.543  21.432   1.428  1.00  0.80           H  
ATOM    562 2HG  PRO A  43     -12.122  21.211   2.187  1.00  0.80           H  
ATOM    563 1HD  PRO A  43      -9.758  19.267   2.126  1.00  0.80           H  
ATOM    564 2HD  PRO A  43     -10.987  19.662   3.425  1.00  0.80           H  
ATOM    565  N   GLU A  44     -11.384  17.211  -0.721  1.00  0.78           N  
ATOM    566  CA  GLU A  44     -11.210  16.293  -1.845  1.00  0.78           C  
ATOM    567  C   GLU A  44     -11.552  14.841  -1.540  1.00  0.78           C  
ATOM    568  O   GLU A  44     -11.437  13.987  -2.422  1.00  0.78           O  
ATOM    569  CB  GLU A  44      -9.765  16.347  -2.335  1.00  0.78           C  
ATOM    570  CG  GLU A  44      -9.305  17.660  -2.939  1.00  0.78           C  
ATOM    571  CD  GLU A  44     -10.012  17.984  -4.236  1.00  0.78           C  
ATOM    572  OE1 GLU A  44     -10.382  17.062  -4.930  1.00  0.78           O  
ATOM    573  OE2 GLU A  44     -10.167  19.145  -4.536  1.00  0.78           O  
ATOM    574  H   GLU A  44     -10.597  17.353  -0.107  1.00  0.78           H  
ATOM    575  HA  GLU A  44     -11.863  16.626  -2.653  1.00  0.78           H  
ATOM    576 1HB  GLU A  44      -9.126  16.174  -1.485  1.00  0.78           H  
ATOM    577 2HB  GLU A  44      -9.583  15.545  -3.055  1.00  0.78           H  
ATOM    578 1HG  GLU A  44      -9.492  18.461  -2.223  1.00  0.78           H  
ATOM    579 2HG  GLU A  44      -8.226  17.608  -3.114  1.00  0.78           H  
ATOM    580  N   LEU A  45     -11.971  14.546  -0.314  1.00  0.76           N  
ATOM    581  CA  LEU A  45     -12.247  13.170   0.067  1.00  0.76           C  
ATOM    582  C   LEU A  45     -13.323  12.525  -0.792  1.00  0.76           C  
ATOM    583  O   LEU A  45     -13.171  11.385  -1.235  1.00  0.76           O  
ATOM    584  CB  LEU A  45     -12.648  13.104   1.533  1.00  0.76           C  
ATOM    585  CG  LEU A  45     -12.965  11.733   2.053  1.00  0.76           C  
ATOM    586  CD1 LEU A  45     -11.758  10.881   1.879  1.00  0.76           C  
ATOM    587  CD2 LEU A  45     -13.324  11.824   3.518  1.00  0.76           C  
ATOM    588  H   LEU A  45     -12.090  15.280   0.384  1.00  0.76           H  
ATOM    589  HA  LEU A  45     -11.328  12.598  -0.057  1.00  0.76           H  
ATOM    590 1HB  LEU A  45     -11.837  13.512   2.123  1.00  0.76           H  
ATOM    591 2HB  LEU A  45     -13.524  13.736   1.686  1.00  0.76           H  
ATOM    592  HG  LEU A  45     -13.793  11.303   1.491  1.00  0.76           H  
ATOM    593 1HD1 LEU A  45     -11.957   9.885   2.255  1.00  0.76           H  
ATOM    594 2HD1 LEU A  45     -11.496  10.826   0.822  1.00  0.76           H  
ATOM    595 3HD1 LEU A  45     -10.934  11.326   2.438  1.00  0.76           H  
ATOM    596 1HD2 LEU A  45     -13.539  10.844   3.907  1.00  0.76           H  
ATOM    597 2HD2 LEU A  45     -12.487  12.237   4.053  1.00  0.76           H  
ATOM    598 3HD2 LEU A  45     -14.198  12.465   3.646  1.00  0.76           H  
ATOM    599  N   ALA A  46     -14.429  13.231  -1.034  1.00  0.73           N  
ATOM    600  CA  ALA A  46     -15.487  12.650  -1.853  1.00  0.73           C  
ATOM    601  C   ALA A  46     -14.979  12.323  -3.259  1.00  0.73           C  
ATOM    602  O   ALA A  46     -15.350  11.292  -3.823  1.00  0.73           O  
ATOM    603  CB  ALA A  46     -16.671  13.595  -1.937  1.00  0.73           C  
ATOM    604  H   ALA A  46     -14.524  14.164  -0.657  1.00  0.73           H  
ATOM    605  HA  ALA A  46     -15.804  11.719  -1.384  1.00  0.73           H  
ATOM    606 1HB  ALA A  46     -17.460  13.135  -2.530  1.00  0.73           H  
ATOM    607 2HB  ALA A  46     -17.043  13.801  -0.934  1.00  0.73           H  
ATOM    608 3HB  ALA A  46     -16.358  14.526  -2.408  1.00  0.73           H  
ATOM    609  N   THR A  47     -14.123  13.193  -3.818  1.00  0.69           N  
ATOM    610  CA  THR A  47     -13.567  12.983  -5.153  1.00  0.69           C  
ATOM    611  C   THR A  47     -12.659  11.773  -5.144  1.00  0.69           C  
ATOM    612  O   THR A  47     -12.733  10.905  -6.013  1.00  0.69           O  
ATOM    613  CB  THR A  47     -12.786  14.211  -5.651  1.00  0.69           C  
ATOM    614  OG1 THR A  47     -13.664  15.342  -5.763  1.00  0.69           O  
ATOM    615  CG2 THR A  47     -12.133  13.915  -6.981  1.00  0.69           C  
ATOM    616  H   THR A  47     -13.839  14.011  -3.294  1.00  0.69           H  
ATOM    617  HA  THR A  47     -14.386  12.790  -5.845  1.00  0.69           H  
ATOM    618  HB  THR A  47     -12.002  14.455  -4.926  1.00  0.69           H  
ATOM    619  HG1 THR A  47     -13.147  16.122  -6.016  1.00  0.69           H  
ATOM    620 1HG2 THR A  47     -11.569  14.787  -7.311  1.00  0.69           H  
ATOM    621 2HG2 THR A  47     -11.455  13.067  -6.869  1.00  0.69           H  
ATOM    622 3HG2 THR A  47     -12.898  13.676  -7.712  1.00  0.69           H  
ATOM    623  N   LEU A  48     -11.820  11.691  -4.127  1.00  0.67           N  
ATOM    624  CA  LEU A  48     -10.909  10.580  -3.998  1.00  0.67           C  
ATOM    625  C   LEU A  48     -11.643   9.260  -3.945  1.00  0.67           C  
ATOM    626  O   LEU A  48     -11.341   8.341  -4.707  1.00  0.67           O  
ATOM    627  CB  LEU A  48     -10.079  10.772  -2.734  1.00  0.67           C  
ATOM    628  CG  LEU A  48      -9.175   9.624  -2.327  1.00  0.67           C  
ATOM    629  CD1 LEU A  48      -8.209   9.359  -3.361  1.00  0.67           C  
ATOM    630  CD2 LEU A  48      -8.462  10.007  -1.102  1.00  0.67           C  
ATOM    631  H   LEU A  48     -11.798  12.439  -3.433  1.00  0.67           H  
ATOM    632  HA  LEU A  48     -10.256  10.570  -4.860  1.00  0.67           H  
ATOM    633 1HB  LEU A  48      -9.457  11.653  -2.870  1.00  0.67           H  
ATOM    634 2HB  LEU A  48     -10.752  10.965  -1.908  1.00  0.67           H  
ATOM    635  HG  LEU A  48      -9.771   8.725  -2.156  1.00  0.67           H  
ATOM    636 1HD1 LEU A  48      -7.552   8.543  -3.057  1.00  0.67           H  
ATOM    637 2HD1 LEU A  48      -8.722   9.090  -4.282  1.00  0.67           H  
ATOM    638 3HD1 LEU A  48      -7.637  10.270  -3.498  1.00  0.67           H  
ATOM    639 1HD2 LEU A  48      -7.814   9.211  -0.806  1.00  0.67           H  
ATOM    640 2HD2 LEU A  48      -7.878  10.879  -1.315  1.00  0.67           H  
ATOM    641 3HD2 LEU A  48      -9.176  10.218  -0.308  1.00  0.67           H  
ATOM    642  N   ARG A  49     -12.635   9.161  -3.072  1.00  0.65           N  
ATOM    643  CA  ARG A  49     -13.379   7.922  -2.957  1.00  0.65           C  
ATOM    644  C   ARG A  49     -14.178   7.607  -4.226  1.00  0.65           C  
ATOM    645  O   ARG A  49     -14.288   6.447  -4.623  1.00  0.65           O  
ATOM    646  CB  ARG A  49     -14.316   8.001  -1.767  1.00  0.65           C  
ATOM    647  CG  ARG A  49     -13.636   7.970  -0.394  1.00  0.65           C  
ATOM    648  CD  ARG A  49     -14.636   8.125   0.701  1.00  0.65           C  
ATOM    649  NE  ARG A  49     -14.039   8.016   2.024  1.00  0.65           N  
ATOM    650  CZ  ARG A  49     -14.688   8.271   3.177  1.00  0.65           C  
ATOM    651  NH1 ARG A  49     -15.944   8.656   3.155  1.00  0.65           N  
ATOM    652  NH2 ARG A  49     -14.064   8.139   4.334  1.00  0.65           N  
ATOM    653  H   ARG A  49     -12.864   9.954  -2.470  1.00  0.65           H  
ATOM    654  HA  ARG A  49     -12.668   7.114  -2.788  1.00  0.65           H  
ATOM    655 1HB  ARG A  49     -14.881   8.936  -1.827  1.00  0.65           H  
ATOM    656 2HB  ARG A  49     -15.032   7.182  -1.810  1.00  0.65           H  
ATOM    657 1HG  ARG A  49     -13.107   7.027  -0.262  1.00  0.65           H  
ATOM    658 2HG  ARG A  49     -12.926   8.801  -0.330  1.00  0.65           H  
ATOM    659 1HD  ARG A  49     -15.097   9.110   0.619  1.00  0.65           H  
ATOM    660 2HD  ARG A  49     -15.400   7.357   0.607  1.00  0.65           H  
ATOM    661  HE  ARG A  49     -13.073   7.726   2.081  1.00  0.65           H  
ATOM    662 1HH1 ARG A  49     -16.425   8.759   2.272  1.00  0.65           H  
ATOM    663 2HH1 ARG A  49     -16.429   8.850   4.020  1.00  0.65           H  
ATOM    664 1HH2 ARG A  49     -13.097   7.845   4.358  1.00  0.65           H  
ATOM    665 2HH2 ARG A  49     -14.552   8.336   5.196  1.00  0.65           H  
ATOM    666  N   ALA A  50     -14.760   8.638  -4.854  1.00  0.64           N  
ATOM    667  CA  ALA A  50     -15.541   8.467  -6.074  1.00  0.64           C  
ATOM    668  C   ALA A  50     -14.708   7.981  -7.255  1.00  0.64           C  
ATOM    669  O   ALA A  50     -15.166   7.154  -8.046  1.00  0.64           O  
ATOM    670  CB  ALA A  50     -16.197   9.782  -6.454  1.00  0.64           C  
ATOM    671  H   ALA A  50     -14.677   9.581  -4.477  1.00  0.64           H  
ATOM    672  HA  ALA A  50     -16.311   7.723  -5.875  1.00  0.64           H  
ATOM    673 1HB  ALA A  50     -16.805   9.642  -7.345  1.00  0.64           H  
ATOM    674 2HB  ALA A  50     -16.825  10.125  -5.633  1.00  0.64           H  
ATOM    675 3HB  ALA A  50     -15.424  10.523  -6.651  1.00  0.64           H  
ATOM    676  N   GLN A  51     -13.484   8.499  -7.383  1.00  0.63           N  
ATOM    677  CA  GLN A  51     -12.630   8.149  -8.508  1.00  0.63           C  
ATOM    678  C   GLN A  51     -11.801   6.900  -8.269  1.00  0.63           C  
ATOM    679  O   GLN A  51     -11.607   6.103  -9.193  1.00  0.63           O  
ATOM    680  CB  GLN A  51     -11.680   9.306  -8.842  1.00  0.63           C  
ATOM    681  CG  GLN A  51     -12.353  10.568  -9.349  1.00  0.63           C  
ATOM    682  CD  GLN A  51     -11.345  11.673  -9.659  1.00  0.63           C  
ATOM    683  OE1 GLN A  51     -10.152  11.547  -9.372  1.00  0.63           O  
ATOM    684  NE2 GLN A  51     -11.825  12.762 -10.255  1.00  0.63           N  
ATOM    685  H   GLN A  51     -13.159   9.193  -6.710  1.00  0.63           H  
ATOM    686  HA  GLN A  51     -13.266   7.965  -9.371  1.00  0.63           H  
ATOM    687 1HB  GLN A  51     -11.123   9.576  -7.940  1.00  0.63           H  
ATOM    688 2HB  GLN A  51     -10.962   8.979  -9.587  1.00  0.63           H  
ATOM    689 1HG  GLN A  51     -12.905  10.336 -10.256  1.00  0.63           H  
ATOM    690 2HG  GLN A  51     -13.034  10.932  -8.577  1.00  0.63           H  
ATOM    691 1HE2 GLN A  51     -11.217  13.520 -10.487  1.00  0.63           H  
ATOM    692 2HE2 GLN A  51     -12.800  12.821 -10.472  1.00  0.63           H  
ATOM    693  N   TYR A  52     -11.305   6.721  -7.045  1.00  0.63           N  
ATOM    694  CA  TYR A  52     -10.440   5.596  -6.748  1.00  0.63           C  
ATOM    695  C   TYR A  52     -10.903   4.848  -5.492  1.00  0.63           C  
ATOM    696  O   TYR A  52     -10.187   4.839  -4.492  1.00  0.63           O  
ATOM    697  CB  TYR A  52      -9.010   6.095  -6.583  1.00  0.63           C  
ATOM    698  CG  TYR A  52      -8.572   6.892  -7.757  1.00  0.63           C  
ATOM    699  CD1 TYR A  52      -8.426   8.253  -7.647  1.00  0.63           C  
ATOM    700  CD2 TYR A  52      -8.386   6.273  -8.968  1.00  0.63           C  
ATOM    701  CE1 TYR A  52      -8.077   8.995  -8.750  1.00  0.63           C  
ATOM    702  CE2 TYR A  52      -8.050   7.014 -10.075  1.00  0.63           C  
ATOM    703  CZ  TYR A  52      -7.892   8.367  -9.971  1.00  0.63           C  
ATOM    704  OH  TYR A  52      -7.566   9.099 -11.088  1.00  0.63           O  
ATOM    705  H   TYR A  52     -11.499   7.389  -6.301  1.00  0.63           H  
ATOM    706  HA  TYR A  52     -10.441   4.912  -7.590  1.00  0.63           H  
ATOM    707 1HB  TYR A  52      -8.922   6.708  -5.681  1.00  0.63           H  
ATOM    708 2HB  TYR A  52      -8.347   5.252  -6.492  1.00  0.63           H  
ATOM    709  HD1 TYR A  52      -8.593   8.739  -6.689  1.00  0.63           H  
ATOM    710  HD2 TYR A  52      -8.523   5.195  -9.054  1.00  0.63           H  
ATOM    711  HE1 TYR A  52      -7.966  10.064  -8.663  1.00  0.63           H  
ATOM    712  HE2 TYR A  52      -7.913   6.522 -11.038  1.00  0.63           H  
ATOM    713  HH  TYR A  52      -7.521   8.513 -11.847  1.00  0.63           H  
ATOM    714  N   PRO A  53     -12.065   4.164  -5.517  1.00  0.63           N  
ATOM    715  CA  PRO A  53     -12.685   3.486  -4.387  1.00  0.63           C  
ATOM    716  C   PRO A  53     -11.822   2.361  -3.823  1.00  0.63           C  
ATOM    717  O   PRO A  53     -12.012   1.936  -2.684  1.00  0.63           O  
ATOM    718  CB  PRO A  53     -13.992   2.950  -4.986  1.00  0.63           C  
ATOM    719  CG  PRO A  53     -13.736   2.868  -6.470  1.00  0.63           C  
ATOM    720  CD  PRO A  53     -12.847   4.043  -6.769  1.00  0.63           C  
ATOM    721  HA  PRO A  53     -12.899   4.235  -3.607  1.00  0.63           H  
ATOM    722 1HB  PRO A  53     -14.235   1.977  -4.540  1.00  0.63           H  
ATOM    723 2HB  PRO A  53     -14.818   3.638  -4.740  1.00  0.63           H  
ATOM    724 1HG  PRO A  53     -13.257   1.909  -6.721  1.00  0.63           H  
ATOM    725 2HG  PRO A  53     -14.683   2.909  -7.024  1.00  0.63           H  
ATOM    726 1HD  PRO A  53     -12.236   3.796  -7.637  1.00  0.63           H  
ATOM    727 2HD  PRO A  53     -13.461   4.946  -6.925  1.00  0.63           H  
ATOM    728  N   GLN A  54     -10.874   1.870  -4.626  1.00  0.63           N  
ATOM    729  CA  GLN A  54      -9.969   0.808  -4.205  1.00  0.63           C  
ATOM    730  C   GLN A  54      -8.857   1.300  -3.263  1.00  0.63           C  
ATOM    731  O   GLN A  54      -8.123   0.489  -2.695  1.00  0.63           O  
ATOM    732  CB  GLN A  54      -9.333   0.126  -5.430  1.00  0.63           C  
ATOM    733  CG  GLN A  54      -8.327   0.997  -6.220  1.00  0.63           C  
ATOM    734  CD  GLN A  54      -8.972   1.804  -7.354  1.00  0.63           C  
ATOM    735  OE1 GLN A  54     -10.137   2.189  -7.298  1.00  0.63           O  
ATOM    736  NE2 GLN A  54      -8.194   2.056  -8.405  1.00  0.63           N  
ATOM    737  H   GLN A  54     -10.768   2.245  -5.554  1.00  0.63           H  
ATOM    738  HA  GLN A  54     -10.554   0.064  -3.666  1.00  0.63           H  
ATOM    739 1HB  GLN A  54      -8.812  -0.775  -5.108  1.00  0.63           H  
ATOM    740 2HB  GLN A  54     -10.119  -0.181  -6.118  1.00  0.63           H  
ATOM    741 1HG  GLN A  54      -7.845   1.688  -5.543  1.00  0.63           H  
ATOM    742 2HG  GLN A  54      -7.580   0.340  -6.662  1.00  0.63           H  
ATOM    743 1HE2 GLN A  54      -8.557   2.564  -9.191  1.00  0.63           H  
ATOM    744 2HE2 GLN A  54      -7.251   1.724  -8.420  1.00  0.63           H  
ATOM    745  N   VAL A  55      -8.718   2.619  -3.113  1.00  0.63           N  
ATOM    746  CA  VAL A  55      -7.671   3.204  -2.278  1.00  0.63           C  
ATOM    747  C   VAL A  55      -8.104   3.335  -0.826  1.00  0.63           C  
ATOM    748  O   VAL A  55      -9.134   3.936  -0.528  1.00  0.63           O  
ATOM    749  CB  VAL A  55      -7.316   4.598  -2.834  1.00  0.63           C  
ATOM    750  CG1 VAL A  55      -6.310   5.312  -1.982  1.00  0.63           C  
ATOM    751  CG2 VAL A  55      -6.771   4.435  -4.225  1.00  0.63           C  
ATOM    752  H   VAL A  55      -9.356   3.254  -3.596  1.00  0.63           H  
ATOM    753  HA  VAL A  55      -6.787   2.566  -2.327  1.00  0.63           H  
ATOM    754  HB  VAL A  55      -8.222   5.206  -2.858  1.00  0.63           H  
ATOM    755 1HG1 VAL A  55      -6.115   6.278  -2.422  1.00  0.63           H  
ATOM    756 2HG1 VAL A  55      -6.697   5.443  -0.975  1.00  0.63           H  
ATOM    757 3HG1 VAL A  55      -5.400   4.733  -1.952  1.00  0.63           H  
ATOM    758 1HG2 VAL A  55      -6.551   5.412  -4.639  1.00  0.63           H  
ATOM    759 2HG2 VAL A  55      -5.859   3.833  -4.191  1.00  0.63           H  
ATOM    760 3HG2 VAL A  55      -7.513   3.940  -4.836  1.00  0.63           H  
ATOM    761  N   GLU A  56      -7.325   2.782   0.095  1.00  0.63           N  
ATOM    762  CA  GLU A  56      -7.664   2.942   1.506  1.00  0.63           C  
ATOM    763  C   GLU A  56      -7.431   4.394   1.886  1.00  0.63           C  
ATOM    764  O   GLU A  56      -6.366   4.932   1.564  1.00  0.63           O  
ATOM    765  CB  GLU A  56      -6.827   2.022   2.398  1.00  0.63           C  
ATOM    766  CG  GLU A  56      -7.196   2.091   3.887  1.00  0.63           C  
ATOM    767  CD  GLU A  56      -6.432   1.125   4.770  1.00  0.63           C  
ATOM    768  OE1 GLU A  56      -5.563   0.441   4.287  1.00  0.63           O  
ATOM    769  OE2 GLU A  56      -6.736   1.077   5.947  1.00  0.63           O  
ATOM    770  H   GLU A  56      -6.497   2.271  -0.187  1.00  0.63           H  
ATOM    771  HA  GLU A  56      -8.721   2.713   1.647  1.00  0.63           H  
ATOM    772 1HB  GLU A  56      -6.940   0.990   2.068  1.00  0.63           H  
ATOM    773 2HB  GLU A  56      -5.775   2.283   2.302  1.00  0.63           H  
ATOM    774 1HG  GLU A  56      -7.002   3.103   4.244  1.00  0.63           H  
ATOM    775 2HG  GLU A  56      -8.264   1.903   3.991  1.00  0.63           H  
ATOM    776  N   VAL A  57      -8.389   5.017   2.568  1.00  0.63           N  
ATOM    777  CA  VAL A  57      -8.204   6.405   2.966  1.00  0.63           C  
ATOM    778  C   VAL A  57      -8.405   6.561   4.470  1.00  0.63           C  
ATOM    779  O   VAL A  57      -9.404   6.086   5.017  1.00  0.63           O  
ATOM    780  CB  VAL A  57      -9.184   7.334   2.222  1.00  0.63           C  
ATOM    781  CG1 VAL A  57      -8.915   8.779   2.645  1.00  0.63           C  
ATOM    782  CG2 VAL A  57      -9.041   7.137   0.726  1.00  0.63           C  
ATOM    783  H   VAL A  57      -9.240   4.527   2.800  1.00  0.63           H  
ATOM    784  HA  VAL A  57      -7.192   6.707   2.716  1.00  0.63           H  
ATOM    785  HB  VAL A  57     -10.205   7.099   2.510  1.00  0.63           H  
ATOM    786 1HG1 VAL A  57      -9.581   9.418   2.132  1.00  0.63           H  
ATOM    787 2HG1 VAL A  57      -9.054   8.892   3.718  1.00  0.63           H  
ATOM    788 3HG1 VAL A  57      -7.892   9.048   2.383  1.00  0.63           H  
ATOM    789 1HG2 VAL A  57      -9.740   7.789   0.210  1.00  0.63           H  
ATOM    790 2HG2 VAL A  57      -8.033   7.357   0.423  1.00  0.63           H  
ATOM    791 3HG2 VAL A  57      -9.266   6.118   0.475  1.00  0.63           H  
ATOM    792  N   ARG A  58      -7.465   7.226   5.135  1.00  0.65           N  
ATOM    793  CA  ARG A  58      -7.570   7.446   6.571  1.00  0.65           C  
ATOM    794  C   ARG A  58      -7.431   8.922   6.920  1.00  0.65           C  
ATOM    795  O   ARG A  58      -6.545   9.611   6.410  1.00  0.65           O  
ATOM    796  CB  ARG A  58      -6.496   6.657   7.309  1.00  0.65           C  
ATOM    797  CG  ARG A  58      -6.602   5.133   7.172  1.00  0.65           C  
ATOM    798  CD  ARG A  58      -5.634   4.430   8.052  1.00  0.65           C  
ATOM    799  NE  ARG A  58      -5.711   2.982   7.917  1.00  0.65           N  
ATOM    800  CZ  ARG A  58      -5.153   2.115   8.770  1.00  0.65           C  
ATOM    801  NH1 ARG A  58      -4.513   2.561   9.828  1.00  0.65           N  
ATOM    802  NH2 ARG A  58      -5.265   0.826   8.522  1.00  0.65           N  
ATOM    803  H   ARG A  58      -6.660   7.574   4.621  1.00  0.65           H  
ATOM    804  HA  ARG A  58      -8.548   7.104   6.907  1.00  0.65           H  
ATOM    805 1HB  ARG A  58      -5.519   6.953   6.940  1.00  0.65           H  
ATOM    806 2HB  ARG A  58      -6.533   6.902   8.370  1.00  0.65           H  
ATOM    807 1HG  ARG A  58      -7.610   4.810   7.433  1.00  0.65           H  
ATOM    808 2HG  ARG A  58      -6.385   4.842   6.140  1.00  0.65           H  
ATOM    809 1HD  ARG A  58      -4.621   4.739   7.795  1.00  0.65           H  
ATOM    810 2HD  ARG A  58      -5.834   4.684   9.091  1.00  0.65           H  
ATOM    811  HE  ARG A  58      -6.196   2.573   7.106  1.00  0.65           H  
ATOM    812 1HH1 ARG A  58      -4.461   3.561   9.982  1.00  0.65           H  
ATOM    813 2HH1 ARG A  58      -4.083   1.927  10.487  1.00  0.65           H  
ATOM    814 1HH2 ARG A  58      -5.774   0.541   7.668  1.00  0.65           H  
ATOM    815 2HH2 ARG A  58      -4.860   0.145   9.140  1.00  0.65           H  
ATOM    816  N   CYS A  59      -8.299   9.401   7.802  1.00  0.67           N  
ATOM    817  CA  CYS A  59      -8.239  10.795   8.220  1.00  0.67           C  
ATOM    818  C   CYS A  59      -7.942  10.906   9.718  1.00  0.67           C  
ATOM    819  O   CYS A  59      -8.336  10.034  10.496  1.00  0.67           O  
ATOM    820  CB  CYS A  59      -9.553  11.505   7.885  1.00  0.67           C  
ATOM    821  SG  CYS A  59      -9.965  11.530   6.109  1.00  0.67           S  
ATOM    822  H   CYS A  59      -9.010   8.795   8.188  1.00  0.67           H  
ATOM    823  HA  CYS A  59      -7.445  11.283   7.669  1.00  0.67           H  
ATOM    824 1HB  CYS A  59     -10.373  11.034   8.423  1.00  0.67           H  
ATOM    825 2HB  CYS A  59      -9.486  12.528   8.226  1.00  0.67           H  
ATOM    826  HG  CYS A  59      -8.823  12.096   5.724  1.00  0.67           H  
ATOM    827  N   GLY A  60      -7.298  12.000  10.117  1.00  0.69           N  
ATOM    828  CA  GLY A  60      -6.985  12.282  11.520  1.00  0.69           C  
ATOM    829  C   GLY A  60      -5.475  12.270  11.755  1.00  0.69           C  
ATOM    830  O   GLY A  60      -4.703  12.068  10.820  1.00  0.69           O  
ATOM    831  H   GLY A  60      -6.981  12.651   9.401  1.00  0.69           H  
ATOM    832 1HA  GLY A  60      -7.387  13.261  11.787  1.00  0.69           H  
ATOM    833 2HA  GLY A  60      -7.464  11.545  12.162  1.00  0.69           H  
ATOM    834  N   GLU A  61      -5.049  12.459  13.005  1.00  0.71           N  
ATOM    835  CA  GLU A  61      -3.620  12.558  13.319  1.00  0.71           C  
ATOM    836  C   GLU A  61      -2.868  11.451  12.599  1.00  0.71           C  
ATOM    837  O   GLU A  61      -3.306  10.298  12.605  1.00  0.71           O  
ATOM    838  CB  GLU A  61      -3.395  12.471  14.830  1.00  0.71           C  
ATOM    839  CG  GLU A  61      -1.944  12.653  15.265  1.00  0.71           C  
ATOM    840  CD  GLU A  61      -1.762  12.631  16.768  1.00  0.71           C  
ATOM    841  OE1 GLU A  61      -2.728  12.426  17.465  1.00  0.71           O  
ATOM    842  OE2 GLU A  61      -0.655  12.829  17.215  1.00  0.71           O  
ATOM    843  H   GLU A  61      -5.728  12.577  13.743  1.00  0.71           H  
ATOM    844  HA  GLU A  61      -3.245  13.517  12.959  1.00  0.71           H  
ATOM    845 1HB  GLU A  61      -3.995  13.230  15.332  1.00  0.71           H  
ATOM    846 2HB  GLU A  61      -3.730  11.498  15.189  1.00  0.71           H  
ATOM    847 1HG  GLU A  61      -1.346  11.849  14.831  1.00  0.71           H  
ATOM    848 2HG  GLU A  61      -1.573  13.597  14.870  1.00  0.71           H  
ATOM    849  N   LEU A  62      -1.743  11.796  11.966  1.00  0.71           N  
ATOM    850  CA  LEU A  62      -1.063  10.795  11.171  1.00  0.71           C  
ATOM    851  C   LEU A  62      -0.718   9.564  11.989  1.00  0.71           C  
ATOM    852  O   LEU A  62      -0.082   9.641  13.043  1.00  0.71           O  
ATOM    853  CB  LEU A  62       0.259  11.320  10.592  1.00  0.71           C  
ATOM    854  CG  LEU A  62       0.226  12.459   9.576  1.00  0.71           C  
ATOM    855  CD1 LEU A  62       1.659  12.768   9.117  1.00  0.71           C  
ATOM    856  CD2 LEU A  62      -0.660  12.113   8.440  1.00  0.71           C  
ATOM    857  H   LEU A  62      -1.400  12.742  12.010  1.00  0.71           H  
ATOM    858  HA  LEU A  62      -1.723  10.497  10.356  1.00  0.71           H  
ATOM    859 1HB  LEU A  62       0.848  11.681  11.428  1.00  0.71           H  
ATOM    860 2HB  LEU A  62       0.777  10.496  10.158  1.00  0.71           H  
ATOM    861  HG  LEU A  62      -0.145  13.340  10.063  1.00  0.71           H  
ATOM    862 1HD1 LEU A  62       1.648  13.603   8.417  1.00  0.71           H  
ATOM    863 2HD1 LEU A  62       2.269  13.021   9.966  1.00  0.71           H  
ATOM    864 3HD1 LEU A  62       2.078  11.891   8.625  1.00  0.71           H  
ATOM    865 1HD2 LEU A  62      -0.692  12.941   7.738  1.00  0.71           H  
ATOM    866 2HD2 LEU A  62      -0.279  11.225   7.943  1.00  0.71           H  
ATOM    867 3HD2 LEU A  62      -1.662  11.927   8.826  1.00  0.71           H  
ATOM    868  N   ASP A  63      -1.080   8.418  11.434  1.00  0.70           N  
ATOM    869  CA  ASP A  63      -0.841   7.116  12.025  1.00  0.70           C  
ATOM    870  C   ASP A  63       0.510   6.553  11.660  1.00  0.70           C  
ATOM    871  O   ASP A  63       0.701   6.020  10.566  1.00  0.70           O  
ATOM    872  CB  ASP A  63      -1.966   6.164  11.630  1.00  0.70           C  
ATOM    873  CG  ASP A  63      -1.831   4.720  12.147  1.00  0.70           C  
ATOM    874  OD1 ASP A  63      -0.735   4.289  12.506  1.00  0.70           O  
ATOM    875  OD2 ASP A  63      -2.842   4.048  12.164  1.00  0.70           O  
ATOM    876  H   ASP A  63      -1.596   8.466  10.568  1.00  0.70           H  
ATOM    877  HA  ASP A  63      -0.874   7.232  13.109  1.00  0.70           H  
ATOM    878 1HB  ASP A  63      -2.912   6.569  11.997  1.00  0.70           H  
ATOM    879 2HB  ASP A  63      -2.037   6.133  10.543  1.00  0.70           H  
ATOM    880  N   ALA A  64       1.442   6.662  12.597  1.00  0.68           N  
ATOM    881  CA  ALA A  64       2.809   6.224  12.393  1.00  0.68           C  
ATOM    882  C   ALA A  64       2.910   4.740  12.062  1.00  0.68           C  
ATOM    883  O   ALA A  64       3.818   4.331  11.347  1.00  0.68           O  
ATOM    884  CB  ALA A  64       3.632   6.482  13.638  1.00  0.68           C  
ATOM    885  H   ALA A  64       1.187   7.101  13.472  1.00  0.68           H  
ATOM    886  HA  ALA A  64       3.224   6.796  11.565  1.00  0.68           H  
ATOM    887 1HB  ALA A  64       4.662   6.179  13.452  1.00  0.68           H  
ATOM    888 2HB  ALA A  64       3.603   7.534  13.889  1.00  0.68           H  
ATOM    889 3HB  ALA A  64       3.230   5.905  14.467  1.00  0.68           H  
ATOM    890  N   GLU A  65       2.025   3.902  12.607  1.00  0.65           N  
ATOM    891  CA  GLU A  65       2.188   2.471  12.367  1.00  0.65           C  
ATOM    892  C   GLU A  65       1.816   2.163  10.935  1.00  0.65           C  
ATOM    893  O   GLU A  65       2.433   1.327  10.273  1.00  0.65           O  
ATOM    894  CB  GLU A  65       1.365   1.633  13.350  1.00  0.65           C  
ATOM    895  CG  GLU A  65       1.862   1.710  14.803  1.00  0.65           C  
ATOM    896  CD  GLU A  65       1.081   0.839  15.777  1.00  0.65           C  
ATOM    897  OE1 GLU A  65       0.122   0.220  15.378  1.00  0.65           O  
ATOM    898  OE2 GLU A  65       1.455   0.802  16.927  1.00  0.65           O  
ATOM    899  H   GLU A  65       1.195   4.249  13.093  1.00  0.65           H  
ATOM    900  HA  GLU A  65       3.238   2.214  12.506  1.00  0.65           H  
ATOM    901 1HB  GLU A  65       0.326   1.972  13.330  1.00  0.65           H  
ATOM    902 2HB  GLU A  65       1.376   0.590  13.039  1.00  0.65           H  
ATOM    903 1HG  GLU A  65       2.909   1.408  14.826  1.00  0.65           H  
ATOM    904 2HG  GLU A  65       1.809   2.748  15.129  1.00  0.65           H  
ATOM    905  N   PHE A  66       0.807   2.866  10.444  1.00  0.62           N  
ATOM    906  CA  PHE A  66       0.378   2.691   9.065  1.00  0.62           C  
ATOM    907  C   PHE A  66       1.466   3.240   8.138  1.00  0.62           C  
ATOM    908  O   PHE A  66       1.926   2.559   7.217  1.00  0.62           O  
ATOM    909  CB  PHE A  66      -0.965   3.382   8.852  1.00  0.62           C  
ATOM    910  CG  PHE A  66      -1.615   3.209   7.516  1.00  0.62           C  
ATOM    911  CD1 PHE A  66      -2.150   1.988   7.161  1.00  0.62           C  
ATOM    912  CD2 PHE A  66      -1.758   4.263   6.648  1.00  0.62           C  
ATOM    913  CE1 PHE A  66      -2.803   1.824   5.964  1.00  0.62           C  
ATOM    914  CE2 PHE A  66      -2.420   4.100   5.438  1.00  0.62           C  
ATOM    915  CZ  PHE A  66      -2.939   2.872   5.110  1.00  0.62           C  
ATOM    916  H   PHE A  66       0.320   3.522  11.069  1.00  0.62           H  
ATOM    917  HA  PHE A  66       0.258   1.626   8.867  1.00  0.62           H  
ATOM    918 1HB  PHE A  66      -1.660   3.034   9.613  1.00  0.62           H  
ATOM    919 2HB  PHE A  66      -0.833   4.451   9.019  1.00  0.62           H  
ATOM    920  HD1 PHE A  66      -2.056   1.148   7.847  1.00  0.62           H  
ATOM    921  HD2 PHE A  66      -1.347   5.225   6.933  1.00  0.62           H  
ATOM    922  HE1 PHE A  66      -3.228   0.852   5.695  1.00  0.62           H  
ATOM    923  HE2 PHE A  66      -2.535   4.934   4.750  1.00  0.62           H  
ATOM    924  HZ  PHE A  66      -3.468   2.718   4.178  1.00  0.62           H  
ATOM    925  N   LEU A  67       1.942   4.451   8.427  1.00  0.61           N  
ATOM    926  CA  LEU A  67       2.946   5.094   7.588  1.00  0.61           C  
ATOM    927  C   LEU A  67       4.260   4.303   7.548  1.00  0.61           C  
ATOM    928  O   LEU A  67       4.892   4.171   6.499  1.00  0.61           O  
ATOM    929  CB  LEU A  67       3.151   6.526   8.078  1.00  0.61           C  
ATOM    930  CG  LEU A  67       1.923   7.444   7.826  1.00  0.61           C  
ATOM    931  CD1 LEU A  67       2.129   8.758   8.455  1.00  0.61           C  
ATOM    932  CD2 LEU A  67       1.717   7.615   6.379  1.00  0.61           C  
ATOM    933  H   LEU A  67       1.564   4.957   9.229  1.00  0.61           H  
ATOM    934  HA  LEU A  67       2.557   5.151   6.583  1.00  0.61           H  
ATOM    935 1HB  LEU A  67       3.340   6.503   9.149  1.00  0.61           H  
ATOM    936 2HB  LEU A  67       4.006   6.955   7.584  1.00  0.61           H  
ATOM    937  HG  LEU A  67       1.036   6.982   8.261  1.00  0.61           H  
ATOM    938 1HD1 LEU A  67       1.258   9.372   8.266  1.00  0.61           H  
ATOM    939 2HD1 LEU A  67       2.256   8.609   9.512  1.00  0.61           H  
ATOM    940 3HD1 LEU A  67       3.011   9.237   8.037  1.00  0.61           H  
ATOM    941 1HD2 LEU A  67       0.845   8.241   6.209  1.00  0.61           H  
ATOM    942 2HD2 LEU A  67       2.589   8.084   5.955  1.00  0.61           H  
ATOM    943 3HD2 LEU A  67       1.565   6.646   5.932  1.00  0.61           H  
ATOM    944  N   CYS A  68       4.632   3.679   8.663  1.00  0.60           N  
ATOM    945  CA  CYS A  68       5.857   2.893   8.715  1.00  0.60           C  
ATOM    946  C   CYS A  68       5.776   1.580   7.929  1.00  0.60           C  
ATOM    947  O   CYS A  68       6.790   0.900   7.772  1.00  0.60           O  
ATOM    948  CB  CYS A  68       6.232   2.549  10.155  1.00  0.60           C  
ATOM    949  SG  CYS A  68       6.758   3.968  11.164  1.00  0.60           S  
ATOM    950  H   CYS A  68       4.099   3.796   9.524  1.00  0.60           H  
ATOM    951  HA  CYS A  68       6.657   3.498   8.300  1.00  0.60           H  
ATOM    952 1HB  CYS A  68       5.370   2.087  10.648  1.00  0.60           H  
ATOM    953 2HB  CYS A  68       7.039   1.820  10.152  1.00  0.60           H  
ATOM    954  HG  CYS A  68       5.520   4.494  11.270  1.00  0.60           H  
ATOM    955  N   SER A  69       4.573   1.175   7.493  1.00  0.59           N  
ATOM    956  CA  SER A  69       4.431  -0.062   6.734  1.00  0.59           C  
ATOM    957  C   SER A  69       4.700   0.191   5.252  1.00  0.59           C  
ATOM    958  O   SER A  69       4.764  -0.747   4.452  1.00  0.59           O  
ATOM    959  CB  SER A  69       3.044  -0.671   6.911  1.00  0.59           C  
ATOM    960  OG  SER A  69       2.049   0.082   6.265  1.00  0.59           O  
ATOM    961  H   SER A  69       3.739   1.745   7.634  1.00  0.59           H  
ATOM    962  HA  SER A  69       5.170  -0.776   7.098  1.00  0.59           H  
ATOM    963 1HB  SER A  69       3.040  -1.688   6.528  1.00  0.59           H  
ATOM    964 2HB  SER A  69       2.815  -0.720   7.977  1.00  0.59           H  
ATOM    965  HG  SER A  69       2.155   1.005   6.578  1.00  0.59           H  
ATOM    966  N   ALA A  70       4.801   1.466   4.873  1.00  0.59           N  
ATOM    967  CA  ALA A  70       5.004   1.830   3.488  1.00  0.59           C  
ATOM    968  C   ALA A  70       6.430   1.609   3.058  1.00  0.59           C  
ATOM    969  O   ALA A  70       7.356   1.706   3.850  1.00  0.59           O  
ATOM    970  CB  ALA A  70       4.653   3.280   3.270  1.00  0.59           C  
ATOM    971  H   ALA A  70       4.757   2.218   5.560  1.00  0.59           H  
ATOM    972  HA  ALA A  70       4.358   1.205   2.876  1.00  0.59           H  
ATOM    973 1HB  ALA A  70       4.784   3.537   2.225  1.00  0.59           H  
ATOM    974 2HB  ALA A  70       3.633   3.439   3.548  1.00  0.59           H  
ATOM    975 3HB  ALA A  70       5.300   3.899   3.879  1.00  0.59           H  
ATOM    976  N   ARG A  71       6.622   1.360   1.775  1.00  0.60           N  
ATOM    977  CA  ARG A  71       7.970   1.338   1.230  1.00  0.60           C  
ATOM    978  C   ARG A  71       8.402   2.782   0.965  1.00  0.60           C  
ATOM    979  O   ARG A  71       9.574   3.158   1.127  1.00  0.60           O  
ATOM    980  CB  ARG A  71       7.991   0.524  -0.054  1.00  0.60           C  
ATOM    981  CG  ARG A  71       7.766  -0.977   0.148  1.00  0.60           C  
ATOM    982  CD  ARG A  71       7.718  -1.728  -1.142  1.00  0.60           C  
ATOM    983  NE  ARG A  71       7.545  -3.162  -0.926  1.00  0.60           N  
ATOM    984  CZ  ARG A  71       7.315  -4.067  -1.900  1.00  0.60           C  
ATOM    985  NH1 ARG A  71       7.220  -3.680  -3.151  1.00  0.60           N  
ATOM    986  NH2 ARG A  71       7.184  -5.347  -1.594  1.00  0.60           N  
ATOM    987  H   ARG A  71       5.827   1.222   1.172  1.00  0.60           H  
ATOM    988  HA  ARG A  71       8.646   0.888   1.958  1.00  0.60           H  
ATOM    989 1HB  ARG A  71       7.220   0.893  -0.731  1.00  0.60           H  
ATOM    990 2HB  ARG A  71       8.953   0.657  -0.552  1.00  0.60           H  
ATOM    991 1HG  ARG A  71       8.579  -1.384   0.750  1.00  0.60           H  
ATOM    992 2HG  ARG A  71       6.820  -1.132   0.671  1.00  0.60           H  
ATOM    993 1HD  ARG A  71       6.879  -1.371  -1.740  1.00  0.60           H  
ATOM    994 2HD  ARG A  71       8.647  -1.574  -1.689  1.00  0.60           H  
ATOM    995  HE  ARG A  71       7.613  -3.503   0.024  1.00  0.60           H  
ATOM    996 1HH1 ARG A  71       7.320  -2.705  -3.386  1.00  0.60           H  
ATOM    997 2HH1 ARG A  71       7.046  -4.360  -3.878  1.00  0.60           H  
ATOM    998 1HH2 ARG A  71       7.259  -5.647  -0.631  1.00  0.60           H  
ATOM    999 2HH2 ARG A  71       7.012  -6.024  -2.322  1.00  0.60           H  
ATOM   1000  N   GLU A  72       7.413   3.569   0.534  1.00  0.61           N  
ATOM   1001  CA  GLU A  72       7.569   4.965   0.165  1.00  0.61           C  
ATOM   1002  C   GLU A  72       6.392   5.795   0.671  1.00  0.61           C  
ATOM   1003  O   GLU A  72       5.233   5.390   0.508  1.00  0.61           O  
ATOM   1004  CB  GLU A  72       7.586   5.087  -1.373  1.00  0.61           C  
ATOM   1005  CG  GLU A  72       8.708   4.333  -2.083  1.00  0.61           C  
ATOM   1006  CD  GLU A  72       8.637   4.379  -3.601  1.00  0.61           C  
ATOM   1007  OE1 GLU A  72       7.722   4.966  -4.155  1.00  0.61           O  
ATOM   1008  OE2 GLU A  72       9.514   3.803  -4.207  1.00  0.61           O  
ATOM   1009  H   GLU A  72       6.497   3.163   0.463  1.00  0.61           H  
ATOM   1010  HA  GLU A  72       8.492   5.351   0.598  1.00  0.61           H  
ATOM   1011 1HB  GLU A  72       6.649   4.741  -1.760  1.00  0.61           H  
ATOM   1012 2HB  GLU A  72       7.675   6.141  -1.643  1.00  0.61           H  
ATOM   1013 1HG  GLU A  72       9.658   4.748  -1.762  1.00  0.61           H  
ATOM   1014 2HG  GLU A  72       8.683   3.293  -1.779  1.00  0.61           H  
ATOM   1015  N   LEU A  73       6.682   6.972   1.195  1.00  0.63           N  
ATOM   1016  CA  LEU A  73       5.647   7.932   1.524  1.00  0.63           C  
ATOM   1017  C   LEU A  73       5.817   9.125   0.626  1.00  0.63           C  
ATOM   1018  O   LEU A  73       6.950   9.514   0.325  1.00  0.63           O  
ATOM   1019  CB  LEU A  73       5.720   8.449   2.960  1.00  0.63           C  
ATOM   1020  CG  LEU A  73       5.642   7.458   4.053  1.00  0.63           C  
ATOM   1021  CD1 LEU A  73       5.764   8.150   5.370  1.00  0.63           C  
ATOM   1022  CD2 LEU A  73       4.382   6.746   3.961  1.00  0.63           C  
ATOM   1023  H   LEU A  73       7.656   7.215   1.338  1.00  0.63           H  
ATOM   1024  HA  LEU A  73       4.670   7.491   1.345  1.00  0.63           H  
ATOM   1025 1HB  LEU A  73       6.640   8.990   3.065  1.00  0.63           H  
ATOM   1026 2HB  LEU A  73       4.899   9.158   3.103  1.00  0.63           H  
ATOM   1027  HG  LEU A  73       6.442   6.782   3.962  1.00  0.63           H  
ATOM   1028 1HD1 LEU A  73       5.709   7.413   6.151  1.00  0.63           H  
ATOM   1029 2HD1 LEU A  73       6.706   8.674   5.434  1.00  0.63           H  
ATOM   1030 3HD1 LEU A  73       4.947   8.856   5.476  1.00  0.63           H  
ATOM   1031 1HD2 LEU A  73       4.307   6.011   4.758  1.00  0.63           H  
ATOM   1032 2HD2 LEU A  73       3.577   7.463   4.041  1.00  0.63           H  
ATOM   1033 3HD2 LEU A  73       4.332   6.247   2.994  1.00  0.63           H  
ATOM   1034  N   TYR A  74       4.716   9.731   0.253  1.00  0.67           N  
ATOM   1035  CA  TYR A  74       4.785  10.955  -0.493  1.00  0.67           C  
ATOM   1036  C   TYR A  74       4.155  12.037   0.340  1.00  0.67           C  
ATOM   1037  O   TYR A  74       3.101  11.816   0.929  1.00  0.67           O  
ATOM   1038  CB  TYR A  74       4.116  10.801  -1.834  1.00  0.67           C  
ATOM   1039  CG  TYR A  74       4.839   9.839  -2.725  1.00  0.67           C  
ATOM   1040  CD1 TYR A  74       4.581   8.474  -2.641  1.00  0.67           C  
ATOM   1041  CD2 TYR A  74       5.773  10.323  -3.626  1.00  0.67           C  
ATOM   1042  CE1 TYR A  74       5.273   7.605  -3.456  1.00  0.67           C  
ATOM   1043  CE2 TYR A  74       6.450   9.454  -4.434  1.00  0.67           C  
ATOM   1044  CZ  TYR A  74       6.214   8.106  -4.357  1.00  0.67           C  
ATOM   1045  OH  TYR A  74       6.920   7.259  -5.181  1.00  0.67           O  
ATOM   1046  H   TYR A  74       3.818   9.330   0.505  1.00  0.67           H  
ATOM   1047  HA  TYR A  74       5.816  11.186  -0.654  1.00  0.67           H  
ATOM   1048 1HB  TYR A  74       3.099  10.446  -1.688  1.00  0.67           H  
ATOM   1049 2HB  TYR A  74       4.083  11.772  -2.321  1.00  0.67           H  
ATOM   1050  HD1 TYR A  74       3.845   8.094  -1.926  1.00  0.67           H  
ATOM   1051  HD2 TYR A  74       5.974  11.397  -3.685  1.00  0.67           H  
ATOM   1052  HE1 TYR A  74       5.092   6.539  -3.390  1.00  0.67           H  
ATOM   1053  HE2 TYR A  74       7.188   9.826  -5.133  1.00  0.67           H  
ATOM   1054  HH  TYR A  74       7.109   6.417  -4.718  1.00  0.67           H  
ATOM   1055  N   VAL A  75       4.783  13.199   0.401  1.00  0.73           N  
ATOM   1056  CA  VAL A  75       4.235  14.235   1.269  1.00  0.73           C  
ATOM   1057  C   VAL A  75       3.866  15.513   0.530  1.00  0.73           C  
ATOM   1058  O   VAL A  75       4.684  16.128  -0.157  1.00  0.73           O  
ATOM   1059  CB  VAL A  75       5.229  14.524   2.415  1.00  0.73           C  
ATOM   1060  CG1 VAL A  75       4.676  15.596   3.321  1.00  0.73           C  
ATOM   1061  CG2 VAL A  75       5.471  13.236   3.221  1.00  0.73           C  
ATOM   1062  H   VAL A  75       5.650  13.322  -0.125  1.00  0.73           H  
ATOM   1063  HA  VAL A  75       3.321  13.855   1.726  1.00  0.73           H  
ATOM   1064  HB  VAL A  75       6.173  14.885   1.995  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  75       5.375  15.793   4.126  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  75       4.510  16.507   2.757  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  75       3.730  15.256   3.744  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  75       6.176  13.439   4.023  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  75       4.535  12.887   3.645  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  75       5.872  12.475   2.570  1.00  0.73           H  
ATOM   1071  N   SER A  76       2.606  15.899   0.687  1.00  0.80           N  
ATOM   1072  CA  SER A  76       2.043  17.091   0.081  1.00  0.80           C  
ATOM   1073  C   SER A  76       2.716  18.349   0.635  1.00  0.80           C  
ATOM   1074  O   SER A  76       3.065  18.381   1.821  1.00  0.80           O  
ATOM   1075  CB  SER A  76       0.553  17.141   0.322  1.00  0.80           C  
ATOM   1076  OG  SER A  76      -0.004  18.344  -0.151  1.00  0.80           O  
ATOM   1077  H   SER A  76       1.992  15.320   1.265  1.00  0.80           H  
ATOM   1078  HA  SER A  76       2.194  16.995  -0.984  1.00  0.80           H  
ATOM   1079 1HB  SER A  76       0.082  16.298  -0.182  1.00  0.80           H  
ATOM   1080 2HB  SER A  76       0.352  17.031   1.377  1.00  0.80           H  
ATOM   1081  HG  SER A  76       0.416  19.054   0.367  1.00  0.80           H  
ATOM   1082  N   PRO A  77       2.928  19.392  -0.181  1.00  0.88           N  
ATOM   1083  CA  PRO A  77       3.540  20.620   0.234  1.00  0.88           C  
ATOM   1084  C   PRO A  77       2.870  21.189   1.461  1.00  0.88           C  
ATOM   1085  O   PRO A  77       1.643  21.215   1.566  1.00  0.88           O  
ATOM   1086  CB  PRO A  77       3.343  21.515  -0.985  1.00  0.88           C  
ATOM   1087  CG  PRO A  77       3.331  20.552  -2.136  1.00  0.88           C  
ATOM   1088  CD  PRO A  77       2.611  19.344  -1.623  1.00  0.88           C  
ATOM   1089  HA  PRO A  77       4.581  20.437   0.395  1.00  0.88           H  
ATOM   1090 1HB  PRO A  77       2.407  22.084  -0.890  1.00  0.88           H  
ATOM   1091 2HB  PRO A  77       4.163  22.250  -1.046  1.00  0.88           H  
ATOM   1092 1HG  PRO A  77       2.844  21.006  -3.013  1.00  0.88           H  
ATOM   1093 2HG  PRO A  77       4.345  20.304  -2.438  1.00  0.88           H  
ATOM   1094 1HD  PRO A  77       1.547  19.428  -1.788  1.00  0.88           H  
ATOM   1095 2HD  PRO A  77       3.071  18.486  -2.136  1.00  0.88           H  
ATOM   1096  N   GLY A  78       3.701  21.657   2.378  1.00  0.95           N  
ATOM   1097  CA  GLY A  78       3.273  22.254   3.628  1.00  0.95           C  
ATOM   1098  C   GLY A  78       3.233  21.290   4.820  1.00  0.95           C  
ATOM   1099  O   GLY A  78       3.216  21.746   5.971  1.00  0.95           O  
ATOM   1100  H   GLY A  78       4.694  21.587   2.206  1.00  0.95           H  
ATOM   1101 1HA  GLY A  78       3.942  23.081   3.860  1.00  0.95           H  
ATOM   1102 2HA  GLY A  78       2.284  22.687   3.490  1.00  0.95           H  
ATOM   1103  N   LEU A  79       3.302  19.970   4.585  1.00  1.00           N  
ATOM   1104  CA  LEU A  79       3.252  19.053   5.731  1.00  1.00           C  
ATOM   1105  C   LEU A  79       4.652  18.689   6.214  1.00  1.00           C  
ATOM   1106  O   LEU A  79       5.319  17.819   5.663  1.00  1.00           O  
ATOM   1107  CB  LEU A  79       2.481  17.778   5.363  1.00  1.00           C  
ATOM   1108  CG  LEU A  79       0.945  17.896   5.368  1.00  1.00           C  
ATOM   1109  CD1 LEU A  79       0.500  18.752   4.180  1.00  1.00           C  
ATOM   1110  CD2 LEU A  79       0.339  16.504   5.302  1.00  1.00           C  
ATOM   1111  H   LEU A  79       3.330  19.601   3.629  1.00  1.00           H  
ATOM   1112  HA  LEU A  79       2.725  19.544   6.546  1.00  1.00           H  
ATOM   1113 1HB  LEU A  79       2.771  17.493   4.356  1.00  1.00           H  
ATOM   1114 2HB  LEU A  79       2.767  16.980   6.047  1.00  1.00           H  
ATOM   1115  HG  LEU A  79       0.617  18.391   6.282  1.00  1.00           H  
ATOM   1116 1HD1 LEU A  79      -0.584  18.839   4.182  1.00  1.00           H  
ATOM   1117 2HD1 LEU A  79       0.937  19.740   4.245  1.00  1.00           H  
ATOM   1118 3HD1 LEU A  79       0.825  18.282   3.260  1.00  1.00           H  
ATOM   1119 1HD2 LEU A  79      -0.750  16.574   5.310  1.00  1.00           H  
ATOM   1120 2HD2 LEU A  79       0.674  16.023   4.382  1.00  1.00           H  
ATOM   1121 3HD2 LEU A  79       0.670  15.924   6.163  1.00  1.00           H  
ATOM   1122  N   SER A  80       5.068  19.340   7.300  1.00  1.01           N  
ATOM   1123  CA  SER A  80       6.432  19.221   7.811  1.00  1.01           C  
ATOM   1124  C   SER A  80       6.862  17.803   8.122  1.00  1.01           C  
ATOM   1125  O   SER A  80       6.174  17.074   8.845  1.00  1.01           O  
ATOM   1126  CB  SER A  80       6.596  20.027   9.086  1.00  1.01           C  
ATOM   1127  OG  SER A  80       7.895  19.846   9.615  1.00  1.01           O  
ATOM   1128  H   SER A  80       4.435  20.004   7.728  1.00  1.01           H  
ATOM   1129  HA  SER A  80       7.109  19.632   7.069  1.00  1.01           H  
ATOM   1130 1HB  SER A  80       6.426  21.083   8.877  1.00  1.01           H  
ATOM   1131 2HB  SER A  80       5.854  19.711   9.818  1.00  1.01           H  
ATOM   1132  HG  SER A  80       8.502  20.180   8.930  1.00  1.01           H  
ATOM   1133  N   LEU A  81       8.088  17.470   7.713  1.00  0.98           N  
ATOM   1134  CA  LEU A  81       8.682  16.167   7.983  1.00  0.98           C  
ATOM   1135  C   LEU A  81       9.156  16.032   9.423  1.00  0.98           C  
ATOM   1136  O   LEU A  81       9.671  14.989   9.815  1.00  0.98           O  
ATOM   1137  CB  LEU A  81       9.818  15.870   7.001  1.00  0.98           C  
ATOM   1138  CG  LEU A  81       9.383  15.130   5.720  1.00  0.98           C  
ATOM   1139  CD1 LEU A  81       8.308  15.926   5.010  1.00  0.98           C  
ATOM   1140  CD2 LEU A  81      10.600  14.924   4.833  1.00  0.98           C  
ATOM   1141  H   LEU A  81       8.618  18.126   7.150  1.00  0.98           H  
ATOM   1142  HA  LEU A  81       7.916  15.413   7.820  1.00  0.98           H  
ATOM   1143 1HB  LEU A  81      10.278  16.813   6.703  1.00  0.98           H  
ATOM   1144 2HB  LEU A  81      10.569  15.264   7.506  1.00  0.98           H  
ATOM   1145  HG  LEU A  81       8.959  14.161   5.986  1.00  0.98           H  
ATOM   1146 1HD1 LEU A  81       7.996  15.396   4.111  1.00  0.98           H  
ATOM   1147 2HD1 LEU A  81       7.447  16.056   5.664  1.00  0.98           H  
ATOM   1148 3HD1 LEU A  81       8.708  16.902   4.739  1.00  0.98           H  
ATOM   1149 1HD2 LEU A  81      10.314  14.392   3.928  1.00  0.98           H  
ATOM   1150 2HD2 LEU A  81      11.026  15.897   4.567  1.00  0.98           H  
ATOM   1151 3HD2 LEU A  81      11.345  14.341   5.370  1.00  0.98           H  
ATOM   1152  N   ARG A  82       8.983  17.095  10.217  1.00  0.93           N  
ATOM   1153  CA  ARG A  82       9.311  17.044  11.627  1.00  0.93           C  
ATOM   1154  C   ARG A  82       8.175  16.359  12.385  1.00  0.93           C  
ATOM   1155  O   ARG A  82       8.333  15.998  13.552  1.00  0.93           O  
ATOM   1156  CB  ARG A  82       9.519  18.436  12.205  1.00  0.93           C  
ATOM   1157  CG  ARG A  82      10.705  19.210  11.643  1.00  0.93           C  
ATOM   1158  CD  ARG A  82      10.777  20.610  12.195  1.00  0.93           C  
ATOM   1159  NE  ARG A  82       9.646  21.445  11.786  1.00  0.93           N  
ATOM   1160  CZ  ARG A  82       9.464  22.728  12.215  1.00  0.93           C  
ATOM   1161  NH1 ARG A  82      10.312  23.286  13.043  1.00  0.93           N  
ATOM   1162  NH2 ARG A  82       8.445  23.450  11.808  1.00  0.93           N  
ATOM   1163  H   ARG A  82       8.585  17.957   9.853  1.00  0.93           H  
ATOM   1164  HA  ARG A  82      10.224  16.465  11.759  1.00  0.93           H  
ATOM   1165 1HB  ARG A  82       8.624  19.032  12.034  1.00  0.93           H  
ATOM   1166 2HB  ARG A  82       9.657  18.360  13.282  1.00  0.93           H  
ATOM   1167 1HG  ARG A  82      11.629  18.694  11.896  1.00  0.93           H  
ATOM   1168 2HG  ARG A  82      10.611  19.276  10.556  1.00  0.93           H  
ATOM   1169 1HD  ARG A  82      10.793  20.572  13.284  1.00  0.93           H  
ATOM   1170 2HD  ARG A  82      11.693  21.093  11.846  1.00  0.93           H  
ATOM   1171  HE  ARG A  82       8.964  21.041  11.127  1.00  0.93           H  
ATOM   1172 1HH1 ARG A  82      11.138  22.788  13.409  1.00  0.93           H  
ATOM   1173 2HH1 ARG A  82      10.163  24.239  13.354  1.00  0.93           H  
ATOM   1174 1HH2 ARG A  82       7.771  23.066  11.165  1.00  0.93           H  
ATOM   1175 2HH2 ARG A  82       8.385  24.435  12.119  1.00  0.93           H  
ATOM   1176  N   THR A  83       7.019  16.181  11.725  1.00  0.87           N  
ATOM   1177  CA  THR A  83       5.889  15.541  12.371  1.00  0.87           C  
ATOM   1178  C   THR A  83       6.343  14.146  12.796  1.00  0.87           C  
ATOM   1179  O   THR A  83       6.700  13.353  11.922  1.00  0.87           O  
ATOM   1180  CB  THR A  83       4.706  15.398  11.399  1.00  0.87           C  
ATOM   1181  OG1 THR A  83       4.339  16.681  10.895  1.00  0.87           O  
ATOM   1182  CG2 THR A  83       3.523  14.765  12.107  1.00  0.87           C  
ATOM   1183  H   THR A  83       6.913  16.493  10.758  1.00  0.87           H  
ATOM   1184  HA  THR A  83       5.575  16.152  13.206  1.00  0.87           H  
ATOM   1185  HB  THR A  83       5.000  14.768  10.559  1.00  0.87           H  
ATOM   1186  HG1 THR A  83       4.994  16.947  10.205  1.00  0.87           H  
ATOM   1187 1HG2 THR A  83       2.697  14.676  11.416  1.00  0.87           H  
ATOM   1188 2HG2 THR A  83       3.796  13.783  12.474  1.00  0.87           H  
ATOM   1189 3HG2 THR A  83       3.223  15.395  12.942  1.00  0.87           H  
ATOM   1190  N   PRO A  84       6.252  13.760  14.083  1.00  0.81           N  
ATOM   1191  CA  PRO A  84       6.730  12.495  14.609  1.00  0.81           C  
ATOM   1192  C   PRO A  84       6.356  11.276  13.780  1.00  0.81           C  
ATOM   1193  O   PRO A  84       7.149  10.354  13.647  1.00  0.81           O  
ATOM   1194  CB  PRO A  84       6.055  12.455  15.984  1.00  0.81           C  
ATOM   1195  CG  PRO A  84       5.948  13.902  16.382  1.00  0.81           C  
ATOM   1196  CD  PRO A  84       5.631  14.637  15.106  1.00  0.81           C  
ATOM   1197  HA  PRO A  84       7.823  12.562  14.730  1.00  0.81           H  
ATOM   1198 1HB  PRO A  84       5.077  11.954  15.908  1.00  0.81           H  
ATOM   1199 2HB  PRO A  84       6.663  11.865  16.684  1.00  0.81           H  
ATOM   1200 1HG  PRO A  84       5.172  14.029  17.150  1.00  0.81           H  
ATOM   1201 2HG  PRO A  84       6.896  14.238  16.832  1.00  0.81           H  
ATOM   1202 1HD  PRO A  84       4.548  14.733  14.960  1.00  0.81           H  
ATOM   1203 2HD  PRO A  84       6.149  15.606  15.164  1.00  0.81           H  
ATOM   1204  N   ALA A  85       5.165  11.263  13.184  1.00  0.75           N  
ATOM   1205  CA  ALA A  85       4.778  10.106  12.383  1.00  0.75           C  
ATOM   1206  C   ALA A  85       5.688   9.906  11.166  1.00  0.75           C  
ATOM   1207  O   ALA A  85       5.994   8.771  10.780  1.00  0.75           O  
ATOM   1208  CB  ALA A  85       3.351  10.265  11.931  1.00  0.75           C  
ATOM   1209  H   ALA A  85       4.523  12.029  13.295  1.00  0.75           H  
ATOM   1210  HA  ALA A  85       4.863   9.225  13.009  1.00  0.75           H  
ATOM   1211 1HB  ALA A  85       3.060   9.392  11.381  1.00  0.75           H  
ATOM   1212 2HB  ALA A  85       2.699  10.374  12.800  1.00  0.75           H  
ATOM   1213 3HB  ALA A  85       3.270  11.142  11.299  1.00  0.75           H  
ATOM   1214  N   LEU A  86       6.121  11.010  10.560  1.00  0.72           N  
ATOM   1215  CA  LEU A  86       6.950  10.954   9.368  1.00  0.72           C  
ATOM   1216  C   LEU A  86       8.378  10.707   9.797  1.00  0.72           C  
ATOM   1217  O   LEU A  86       9.141  10.017   9.114  1.00  0.72           O  
ATOM   1218  CB  LEU A  86       6.821  12.249   8.551  1.00  0.72           C  
ATOM   1219  CG  LEU A  86       5.413  12.515   7.921  1.00  0.72           C  
ATOM   1220  CD1 LEU A  86       5.401  13.886   7.215  1.00  0.72           C  
ATOM   1221  CD2 LEU A  86       5.082  11.394   6.932  1.00  0.72           C  
ATOM   1222  H   LEU A  86       5.910  11.919  10.961  1.00  0.72           H  
ATOM   1223  HA  LEU A  86       6.622  10.121   8.749  1.00  0.72           H  
ATOM   1224 1HB  LEU A  86       7.052  13.093   9.212  1.00  0.72           H  
ATOM   1225 2HB  LEU A  86       7.553  12.240   7.752  1.00  0.72           H  
ATOM   1226  HG  LEU A  86       4.663  12.535   8.711  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  86       4.415  14.072   6.783  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  86       5.627  14.671   7.937  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  86       6.148  13.896   6.424  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  86       4.099  11.570   6.501  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  86       5.829  11.375   6.136  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  86       5.084  10.439   7.456  1.00  0.72           H  
ATOM   1233  N   VAL A  87       8.719  11.215  10.978  1.00  0.69           N  
ATOM   1234  CA  VAL A  87      10.055  11.021  11.508  1.00  0.69           C  
ATOM   1235  C   VAL A  87      10.263   9.534  11.764  1.00  0.69           C  
ATOM   1236  O   VAL A  87      11.290   8.969  11.381  1.00  0.69           O  
ATOM   1237  CB  VAL A  87      10.248  11.797  12.817  1.00  0.69           C  
ATOM   1238  CG1 VAL A  87      11.577  11.436  13.437  1.00  0.69           C  
ATOM   1239  CG2 VAL A  87      10.139  13.289  12.544  1.00  0.69           C  
ATOM   1240  H   VAL A  87       8.039  11.780  11.489  1.00  0.69           H  
ATOM   1241  HA  VAL A  87      10.783  11.367  10.774  1.00  0.69           H  
ATOM   1242  HB  VAL A  87       9.480  11.502  13.514  1.00  0.69           H  
ATOM   1243 1HG1 VAL A  87      11.696  11.974  14.377  1.00  0.69           H  
ATOM   1244 2HG1 VAL A  87      11.608  10.362  13.626  1.00  0.69           H  
ATOM   1245 3HG1 VAL A  87      12.382  11.710  12.755  1.00  0.69           H  
ATOM   1246 1HG2 VAL A  87      10.252  13.847  13.473  1.00  0.69           H  
ATOM   1247 2HG2 VAL A  87      10.913  13.592  11.842  1.00  0.69           H  
ATOM   1248 3HG2 VAL A  87       9.171  13.504  12.115  1.00  0.69           H  
ATOM   1249  N   GLN A  88       9.267   8.889  12.382  1.00  0.68           N  
ATOM   1250  CA  GLN A  88       9.355   7.461  12.632  1.00  0.68           C  
ATOM   1251  C   GLN A  88       9.409   6.690  11.320  1.00  0.68           C  
ATOM   1252  O   GLN A  88      10.198   5.757  11.178  1.00  0.68           O  
ATOM   1253  CB  GLN A  88       8.162   6.979  13.467  1.00  0.68           C  
ATOM   1254  CG  GLN A  88       8.174   7.439  14.913  1.00  0.68           C  
ATOM   1255  CD  GLN A  88       6.926   7.012  15.679  1.00  0.68           C  
ATOM   1256  OE1 GLN A  88       6.323   5.966  15.412  1.00  0.68           O  
ATOM   1257  NE2 GLN A  88       6.536   7.827  16.651  1.00  0.68           N  
ATOM   1258  H   GLN A  88       8.447   9.406  12.696  1.00  0.68           H  
ATOM   1259  HA  GLN A  88      10.269   7.263  13.185  1.00  0.68           H  
ATOM   1260 1HB  GLN A  88       7.238   7.348  13.010  1.00  0.68           H  
ATOM   1261 2HB  GLN A  88       8.119   5.891  13.450  1.00  0.68           H  
ATOM   1262 1HG  GLN A  88       9.041   7.008  15.408  1.00  0.68           H  
ATOM   1263 2HG  GLN A  88       8.238   8.524  14.936  1.00  0.68           H  
ATOM   1264 1HE2 GLN A  88       5.727   7.608  17.196  1.00  0.68           H  
ATOM   1265 2HE2 GLN A  88       7.058   8.659  16.838  1.00  0.68           H  
ATOM   1266  N   ALA A  89       8.618   7.096  10.325  1.00  0.67           N  
ATOM   1267  CA  ALA A  89       8.672   6.373   9.069  1.00  0.67           C  
ATOM   1268  C   ALA A  89      10.078   6.441   8.484  1.00  0.67           C  
ATOM   1269  O   ALA A  89      10.633   5.419   8.060  1.00  0.67           O  
ATOM   1270  CB  ALA A  89       7.657   6.947   8.107  1.00  0.67           C  
ATOM   1271  H   ALA A  89       7.950   7.858  10.452  1.00  0.67           H  
ATOM   1272  HA  ALA A  89       8.440   5.328   9.256  1.00  0.67           H  
ATOM   1273 1HB  ALA A  89       7.685   6.393   7.176  1.00  0.67           H  
ATOM   1274 2HB  ALA A  89       6.660   6.870   8.549  1.00  0.67           H  
ATOM   1275 3HB  ALA A  89       7.888   7.989   7.917  1.00  0.67           H  
ATOM   1276  N   ALA A  90      10.694   7.625   8.553  1.00  0.66           N  
ATOM   1277  CA  ALA A  90      12.051   7.795   8.059  1.00  0.66           C  
ATOM   1278  C   ALA A  90      13.034   6.928   8.847  1.00  0.66           C  
ATOM   1279  O   ALA A  90      13.915   6.286   8.270  1.00  0.66           O  
ATOM   1280  CB  ALA A  90      12.456   9.254   8.163  1.00  0.66           C  
ATOM   1281  H   ALA A  90      10.195   8.435   8.920  1.00  0.66           H  
ATOM   1282  HA  ALA A  90      12.074   7.483   7.014  1.00  0.66           H  
ATOM   1283 1HB  ALA A  90      13.461   9.380   7.772  1.00  0.66           H  
ATOM   1284 2HB  ALA A  90      11.764   9.858   7.593  1.00  0.66           H  
ATOM   1285 3HB  ALA A  90      12.429   9.564   9.204  1.00  0.66           H  
ATOM   1286  N   ALA A  91      12.849   6.867  10.172  1.00  0.65           N  
ATOM   1287  CA  ALA A  91      13.709   6.093  11.070  1.00  0.65           C  
ATOM   1288  C   ALA A  91      13.694   4.613  10.718  1.00  0.65           C  
ATOM   1289  O   ALA A  91      14.700   3.916  10.862  1.00  0.65           O  
ATOM   1290  CB  ALA A  91      13.276   6.279  12.512  1.00  0.65           C  
ATOM   1291  H   ALA A  91      12.101   7.423  10.586  1.00  0.65           H  
ATOM   1292  HA  ALA A  91      14.727   6.460  10.955  1.00  0.65           H  
ATOM   1293 1HB  ALA A  91      13.943   5.724  13.167  1.00  0.65           H  
ATOM   1294 2HB  ALA A  91      13.308   7.339  12.764  1.00  0.65           H  
ATOM   1295 3HB  ALA A  91      12.264   5.910  12.632  1.00  0.65           H  
ATOM   1296  N   LYS A  92      12.553   4.143  10.221  1.00  0.65           N  
ATOM   1297  CA  LYS A  92      12.372   2.748   9.852  1.00  0.65           C  
ATOM   1298  C   LYS A  92      12.865   2.442   8.437  1.00  0.65           C  
ATOM   1299  O   LYS A  92      12.746   1.306   7.973  1.00  0.65           O  
ATOM   1300  CB  LYS A  92      10.905   2.344   9.984  1.00  0.65           C  
ATOM   1301  CG  LYS A  92      10.334   2.439  11.401  1.00  0.65           C  
ATOM   1302  CD  LYS A  92      11.000   1.478  12.357  1.00  0.65           C  
ATOM   1303  CE  LYS A  92      10.335   1.537  13.726  1.00  0.65           C  
ATOM   1304  NZ  LYS A  92      10.989   0.622  14.707  1.00  0.65           N  
ATOM   1305  H   LYS A  92      11.753   4.778  10.154  1.00  0.65           H  
ATOM   1306  HA  LYS A  92      12.956   2.139  10.541  1.00  0.65           H  
ATOM   1307 1HB  LYS A  92      10.300   3.001   9.352  1.00  0.65           H  
ATOM   1308 2HB  LYS A  92      10.768   1.327   9.625  1.00  0.65           H  
ATOM   1309 1HG  LYS A  92      10.474   3.441  11.780  1.00  0.65           H  
ATOM   1310 2HG  LYS A  92       9.272   2.230  11.374  1.00  0.65           H  
ATOM   1311 1HD  LYS A  92      10.932   0.463  11.966  1.00  0.65           H  
ATOM   1312 2HD  LYS A  92      12.054   1.743  12.459  1.00  0.65           H  
ATOM   1313 1HE  LYS A  92      10.388   2.559  14.102  1.00  0.65           H  
ATOM   1314 2HE  LYS A  92       9.286   1.255  13.623  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  92      10.519   0.690  15.598  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  92      10.933  -0.329  14.369  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  92      11.958   0.883  14.816  1.00  0.65           H  
ATOM   1318  N   GLY A  93      13.413   3.445   7.743  1.00  0.65           N  
ATOM   1319  CA  GLY A  93      13.920   3.250   6.395  1.00  0.65           C  
ATOM   1320  C   GLY A  93      12.896   3.484   5.290  1.00  0.65           C  
ATOM   1321  O   GLY A  93      13.130   3.094   4.144  1.00  0.65           O  
ATOM   1322  H   GLY A  93      13.501   4.374   8.153  1.00  0.65           H  
ATOM   1323 1HA  GLY A  93      14.759   3.930   6.246  1.00  0.65           H  
ATOM   1324 2HA  GLY A  93      14.320   2.242   6.309  1.00  0.65           H  
ATOM   1325  N   VAL A  94      11.763   4.104   5.611  1.00  0.66           N  
ATOM   1326  CA  VAL A  94      10.754   4.352   4.590  1.00  0.66           C  
ATOM   1327  C   VAL A  94      11.172   5.598   3.830  1.00  0.66           C  
ATOM   1328  O   VAL A  94      11.508   6.616   4.436  1.00  0.66           O  
ATOM   1329  CB  VAL A  94       9.380   4.558   5.227  1.00  0.66           C  
ATOM   1330  CG1 VAL A  94       8.350   4.853   4.194  1.00  0.66           C  
ATOM   1331  CG2 VAL A  94       9.024   3.345   6.047  1.00  0.66           C  
ATOM   1332  H   VAL A  94      11.588   4.430   6.563  1.00  0.66           H  
ATOM   1333  HA  VAL A  94      10.709   3.506   3.902  1.00  0.66           H  
ATOM   1334  HB  VAL A  94       9.416   5.419   5.867  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  94       7.402   4.988   4.697  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  94       8.617   5.750   3.639  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  94       8.276   4.022   3.515  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  94       8.059   3.498   6.508  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  94       8.986   2.472   5.413  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  94       9.780   3.194   6.819  1.00  0.66           H  
ATOM   1341  N   ARG A  95      11.207   5.524   2.509  1.00  0.67           N  
ATOM   1342  CA  ARG A  95      11.646   6.693   1.759  1.00  0.67           C  
ATOM   1343  C   ARG A  95      10.559   7.754   1.796  1.00  0.67           C  
ATOM   1344  O   ARG A  95       9.393   7.418   1.617  1.00  0.67           O  
ATOM   1345  CB  ARG A  95      11.982   6.310   0.321  1.00  0.67           C  
ATOM   1346  CG  ARG A  95      13.204   5.395   0.189  1.00  0.67           C  
ATOM   1347  CD  ARG A  95      13.585   5.128  -1.237  1.00  0.67           C  
ATOM   1348  NE  ARG A  95      12.604   4.308  -1.949  1.00  0.67           N  
ATOM   1349  CZ  ARG A  95      12.601   2.955  -1.962  1.00  0.67           C  
ATOM   1350  NH1 ARG A  95      13.518   2.283  -1.292  1.00  0.67           N  
ATOM   1351  NH2 ARG A  95      11.680   2.303  -2.651  1.00  0.67           N  
ATOM   1352  H   ARG A  95      10.889   4.676   2.032  1.00  0.67           H  
ATOM   1353  HA  ARG A  95      12.543   7.094   2.228  1.00  0.67           H  
ATOM   1354 1HB  ARG A  95      11.133   5.790  -0.120  1.00  0.67           H  
ATOM   1355 2HB  ARG A  95      12.161   7.210  -0.268  1.00  0.67           H  
ATOM   1356 1HG  ARG A  95      14.054   5.856   0.690  1.00  0.67           H  
ATOM   1357 2HG  ARG A  95      12.981   4.437   0.667  1.00  0.67           H  
ATOM   1358 1HD  ARG A  95      13.679   6.076  -1.766  1.00  0.67           H  
ATOM   1359 2HD  ARG A  95      14.542   4.607  -1.261  1.00  0.67           H  
ATOM   1360  HE  ARG A  95      11.877   4.781  -2.479  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  95      14.219   2.779  -0.759  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  95      13.512   1.275  -1.302  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  95      10.961   2.829  -3.178  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  95      11.676   1.298  -2.665  1.00  0.67           H  
ATOM   1365  N   ILE A  96      10.930   9.019   2.019  1.00  0.68           N  
ATOM   1366  CA  ILE A  96       9.931  10.090   1.994  1.00  0.68           C  
ATOM   1367  C   ILE A  96      10.252  11.087   0.892  1.00  0.68           C  
ATOM   1368  O   ILE A  96      11.320  11.702   0.892  1.00  0.68           O  
ATOM   1369  CB  ILE A  96       9.810  10.835   3.337  1.00  0.68           C  
ATOM   1370  CG1 ILE A  96       9.421   9.845   4.455  1.00  0.68           C  
ATOM   1371  CG2 ILE A  96       8.731  11.902   3.215  1.00  0.68           C  
ATOM   1372  CD1 ILE A  96       9.345  10.466   5.827  1.00  0.68           C  
ATOM   1373  H   ILE A  96      11.900   9.239   2.187  1.00  0.68           H  
ATOM   1374  HA  ILE A  96       8.960   9.656   1.776  1.00  0.68           H  
ATOM   1375  HB  ILE A  96      10.761  11.293   3.600  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  96       8.479   9.409   4.217  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  96      10.166   9.046   4.494  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  96       8.622  12.428   4.159  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  96       8.993  12.614   2.432  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  96       7.801  11.407   2.962  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  96       9.075   9.702   6.557  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  96      10.308  10.893   6.089  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  96       8.592  11.248   5.829  1.00  0.68           H  
ATOM   1384  N   SER A  97       9.316  11.243  -0.036  1.00  0.70           N  
ATOM   1385  CA  SER A  97       9.522  12.106  -1.191  1.00  0.70           C  
ATOM   1386  C   SER A  97       8.386  13.099  -1.408  1.00  0.70           C  
ATOM   1387  O   SER A  97       7.245  12.829  -1.054  1.00  0.70           O  
ATOM   1388  CB  SER A  97       9.651  11.221  -2.414  1.00  0.70           C  
ATOM   1389  OG  SER A  97      10.768  10.372  -2.300  1.00  0.70           O  
ATOM   1390  H   SER A  97       8.452  10.705   0.047  1.00  0.70           H  
ATOM   1391  HA  SER A  97      10.446  12.665  -1.048  1.00  0.70           H  
ATOM   1392 1HB  SER A  97       8.746  10.624  -2.521  1.00  0.70           H  
ATOM   1393 2HB  SER A  97       9.743  11.837  -3.302  1.00  0.70           H  
ATOM   1394  HG  SER A  97      11.543  10.954  -2.306  1.00  0.70           H  
ATOM   1395  N   GLY A  98       8.688  14.229  -2.021  1.00  0.71           N  
ATOM   1396  CA  GLY A  98       7.625  15.155  -2.410  1.00  0.71           C  
ATOM   1397  C   GLY A  98       7.093  14.818  -3.800  1.00  0.71           C  
ATOM   1398  O   GLY A  98       7.620  13.926  -4.482  1.00  0.71           O  
ATOM   1399  H   GLY A  98       9.670  14.453  -2.188  1.00  0.71           H  
ATOM   1400 1HA  GLY A  98       6.815  15.125  -1.678  1.00  0.71           H  
ATOM   1401 2HA  GLY A  98       8.015  16.171  -2.410  1.00  0.71           H  
ATOM   1402  N   ASP A  99       6.108  15.592  -4.264  1.00  0.71           N  
ATOM   1403  CA  ASP A  99       5.522  15.376  -5.590  1.00  0.71           C  
ATOM   1404  C   ASP A  99       6.500  15.782  -6.675  1.00  0.71           C  
ATOM   1405  O   ASP A  99       6.643  15.111  -7.694  1.00  0.71           O  
ATOM   1406  CB  ASP A  99       4.223  16.167  -5.714  1.00  0.71           C  
ATOM   1407  CG  ASP A  99       4.377  17.719  -5.436  1.00  0.71           C  
ATOM   1408  OD1 ASP A  99       5.389  18.158  -4.873  1.00  0.71           O  
ATOM   1409  OD2 ASP A  99       3.492  18.440  -5.834  1.00  0.71           O  
ATOM   1410  H   ASP A  99       5.730  16.311  -3.660  1.00  0.71           H  
ATOM   1411  HA  ASP A  99       5.301  14.313  -5.705  1.00  0.71           H  
ATOM   1412 1HB  ASP A  99       3.824  16.045  -6.716  1.00  0.71           H  
ATOM   1413 2HB  ASP A  99       3.484  15.759  -5.021  1.00  0.71           H  
ATOM   1414  N   ILE A 100       7.241  16.834  -6.379  1.00  0.71           N  
ATOM   1415  CA  ILE A 100       8.262  17.371  -7.266  1.00  0.71           C  
ATOM   1416  C   ILE A 100       9.380  16.361  -7.496  1.00  0.71           C  
ATOM   1417  O   ILE A 100       9.940  16.289  -8.589  1.00  0.71           O  
ATOM   1418  CB  ILE A 100       8.884  18.640  -6.711  1.00  0.71           C  
ATOM   1419  CG1 ILE A 100       7.865  19.704  -6.603  1.00  0.71           C  
ATOM   1420  CG2 ILE A 100       9.999  19.053  -7.630  1.00  0.71           C  
ATOM   1421  CD1 ILE A 100       7.260  20.087  -7.899  1.00  0.71           C  
ATOM   1422  H   ILE A 100       6.983  17.330  -5.524  1.00  0.71           H  
ATOM   1423  HA  ILE A 100       7.799  17.607  -8.219  1.00  0.71           H  
ATOM   1424  HB  ILE A 100       9.259  18.452  -5.727  1.00  0.71           H  
ATOM   1425 1HG1 ILE A 100       7.082  19.346  -5.964  1.00  0.71           H  
ATOM   1426 2HG1 ILE A 100       8.301  20.562  -6.136  1.00  0.71           H  
ATOM   1427 1HG2 ILE A 100      10.483  19.944  -7.248  1.00  0.71           H  
ATOM   1428 2HG2 ILE A 100      10.708  18.246  -7.681  1.00  0.71           H  
ATOM   1429 3HG2 ILE A 100       9.604  19.248  -8.626  1.00  0.71           H  
ATOM   1430 1HD1 ILE A 100       6.506  20.860  -7.741  1.00  0.71           H  
ATOM   1431 2HD1 ILE A 100       8.025  20.458  -8.556  1.00  0.71           H  
ATOM   1432 3HD1 ILE A 100       6.802  19.211  -8.326  1.00  0.71           H  
ATOM   1433  N   ASP A 101       9.749  15.607  -6.461  1.00  0.71           N  
ATOM   1434  CA  ASP A 101      10.815  14.622  -6.612  1.00  0.71           C  
ATOM   1435  C   ASP A 101      10.310  13.531  -7.546  1.00  0.71           C  
ATOM   1436  O   ASP A 101      11.007  13.105  -8.469  1.00  0.71           O  
ATOM   1437  CB  ASP A 101      11.162  13.984  -5.265  1.00  0.71           C  
ATOM   1438  CG  ASP A 101      12.501  13.190  -5.236  1.00  0.71           C  
ATOM   1439  OD1 ASP A 101      13.551  13.822  -5.368  1.00  0.71           O  
ATOM   1440  OD2 ASP A 101      12.476  11.981  -5.090  1.00  0.71           O  
ATOM   1441  H   ASP A 101       9.268  15.704  -5.577  1.00  0.71           H  
ATOM   1442  HA  ASP A 101      11.695  15.098  -7.047  1.00  0.71           H  
ATOM   1443 1HB  ASP A 101      11.174  14.741  -4.499  1.00  0.71           H  
ATOM   1444 2HB  ASP A 101      10.359  13.301  -5.003  1.00  0.71           H  
ATOM   1445  N   LEU A 102       9.055  13.108  -7.350  1.00  0.71           N  
ATOM   1446  CA  LEU A 102       8.501  12.077  -8.217  1.00  0.71           C  
ATOM   1447  C   LEU A 102       8.509  12.602  -9.647  1.00  0.71           C  
ATOM   1448  O   LEU A 102       8.947  11.915 -10.576  1.00  0.71           O  
ATOM   1449  CB  LEU A 102       7.091  11.688  -7.763  1.00  0.71           C  
ATOM   1450  CG  LEU A 102       6.383  10.606  -8.583  1.00  0.71           C  
ATOM   1451  CD1 LEU A 102       7.191   9.335  -8.556  1.00  0.71           C  
ATOM   1452  CD2 LEU A 102       5.037  10.367  -7.979  1.00  0.71           C  
ATOM   1453  H   LEU A 102       8.499  13.480  -6.576  1.00  0.71           H  
ATOM   1454  HA  LEU A 102       9.137  11.196  -8.166  1.00  0.71           H  
ATOM   1455 1HB  LEU A 102       7.152  11.347  -6.745  1.00  0.71           H  
ATOM   1456 2HB  LEU A 102       6.472  12.571  -7.765  1.00  0.71           H  
ATOM   1457  HG  LEU A 102       6.278  10.926  -9.623  1.00  0.71           H  
ATOM   1458 1HD1 LEU A 102       6.678   8.569  -9.134  1.00  0.71           H  
ATOM   1459 2HD1 LEU A 102       8.175   9.517  -8.993  1.00  0.71           H  
ATOM   1460 3HD1 LEU A 102       7.307   8.995  -7.527  1.00  0.71           H  
ATOM   1461 1HD2 LEU A 102       4.518   9.599  -8.519  1.00  0.71           H  
ATOM   1462 2HD2 LEU A 102       5.151  10.055  -6.946  1.00  0.71           H  
ATOM   1463 3HD2 LEU A 102       4.482  11.287  -8.025  1.00  0.71           H  
ATOM   1464  N   PHE A 103       8.077  13.849  -9.802  1.00  0.71           N  
ATOM   1465  CA  PHE A 103       8.050  14.499 -11.089  1.00  0.71           C  
ATOM   1466  C   PHE A 103       9.405  14.522 -11.752  1.00  0.71           C  
ATOM   1467  O   PHE A 103       9.519  14.116 -12.902  1.00  0.71           O  
ATOM   1468  CB  PHE A 103       7.580  15.930 -10.948  1.00  0.71           C  
ATOM   1469  CG  PHE A 103       7.636  16.677 -12.171  1.00  0.71           C  
ATOM   1470  CD1 PHE A 103       6.676  16.523 -13.084  1.00  0.71           C  
ATOM   1471  CD2 PHE A 103       8.653  17.561 -12.421  1.00  0.71           C  
ATOM   1472  CE1 PHE A 103       6.690  17.222 -14.245  1.00  0.71           C  
ATOM   1473  CE2 PHE A 103       8.660  18.261 -13.589  1.00  0.71           C  
ATOM   1474  CZ  PHE A 103       7.679  18.084 -14.478  1.00  0.71           C  
ATOM   1475  H   PHE A 103       7.727  14.354  -8.990  1.00  0.71           H  
ATOM   1476  HA  PHE A 103       7.365  13.958 -11.730  1.00  0.71           H  
ATOM   1477 1HB  PHE A 103       6.557  15.948 -10.575  1.00  0.71           H  
ATOM   1478 2HB  PHE A 103       8.186  16.439 -10.234  1.00  0.71           H  
ATOM   1479  HD1 PHE A 103       5.878  15.834 -12.872  1.00  0.71           H  
ATOM   1480  HD2 PHE A 103       9.444  17.701 -11.681  1.00  0.71           H  
ATOM   1481  HE1 PHE A 103       5.894  17.083 -14.974  1.00  0.71           H  
ATOM   1482  HE2 PHE A 103       9.446  18.969 -13.803  1.00  0.71           H  
ATOM   1483  HZ  PHE A 103       7.689  18.626 -15.361  1.00  0.71           H  
ATOM   1484  N   ALA A 104      10.434  14.992 -11.047  1.00  0.72           N  
ATOM   1485  CA  ALA A 104      11.757  15.104 -11.641  1.00  0.72           C  
ATOM   1486  C   ALA A 104      12.265  13.755 -12.125  1.00  0.72           C  
ATOM   1487  O   ALA A 104      12.903  13.663 -13.175  1.00  0.72           O  
ATOM   1488  CB  ALA A 104      12.731  15.685 -10.632  1.00  0.72           C  
ATOM   1489  H   ALA A 104      10.288  15.304 -10.088  1.00  0.72           H  
ATOM   1490  HA  ALA A 104      11.684  15.768 -12.500  1.00  0.72           H  
ATOM   1491 1HB  ALA A 104      13.712  15.790 -11.088  1.00  0.72           H  
ATOM   1492 2HB  ALA A 104      12.371  16.660 -10.303  1.00  0.72           H  
ATOM   1493 3HB  ALA A 104      12.799  15.016  -9.768  1.00  0.72           H  
ATOM   1494  N   ARG A 105      11.972  12.699 -11.366  1.00  0.72           N  
ATOM   1495  CA  ARG A 105      12.397  11.352 -11.716  1.00  0.72           C  
ATOM   1496  C   ARG A 105      11.721  10.842 -12.992  1.00  0.72           C  
ATOM   1497  O   ARG A 105      12.352  10.156 -13.801  1.00  0.72           O  
ATOM   1498  CB  ARG A 105      12.070  10.412 -10.570  1.00  0.72           C  
ATOM   1499  CG  ARG A 105      12.917  10.594  -9.325  1.00  0.72           C  
ATOM   1500  CD  ARG A 105      12.416   9.742  -8.232  1.00  0.72           C  
ATOM   1501  NE  ARG A 105      13.093  10.000  -6.998  1.00  0.72           N  
ATOM   1502  CZ  ARG A 105      14.204   9.420  -6.564  1.00  0.72           C  
ATOM   1503  NH1 ARG A 105      14.815   8.478  -7.259  1.00  0.72           N  
ATOM   1504  NH2 ARG A 105      14.656   9.826  -5.409  1.00  0.72           N  
ATOM   1505  H   ARG A 105      11.456  12.840 -10.495  1.00  0.72           H  
ATOM   1506  HA  ARG A 105      13.475  11.364 -11.870  1.00  0.72           H  
ATOM   1507 1HB  ARG A 105      11.033  10.548 -10.276  1.00  0.72           H  
ATOM   1508 2HB  ARG A 105      12.178   9.382 -10.904  1.00  0.72           H  
ATOM   1509 1HG  ARG A 105      13.946  10.311  -9.537  1.00  0.72           H  
ATOM   1510 2HG  ARG A 105      12.892  11.632  -9.001  1.00  0.72           H  
ATOM   1511 1HD  ARG A 105      11.357   9.952  -8.082  1.00  0.72           H  
ATOM   1512 2HD  ARG A 105      12.550   8.695  -8.485  1.00  0.72           H  
ATOM   1513  HE  ARG A 105      12.705  10.730  -6.382  1.00  0.72           H  
ATOM   1514 1HH1 ARG A 105      14.437   8.184  -8.148  1.00  0.72           H  
ATOM   1515 2HH1 ARG A 105      15.655   8.051  -6.900  1.00  0.72           H  
ATOM   1516 1HH2 ARG A 105      14.112  10.573  -4.934  1.00  0.72           H  
ATOM   1517 2HH2 ARG A 105      15.489   9.432  -5.007  1.00  0.72           H  
ATOM   1518  N   GLU A 106      10.439  11.180 -13.157  1.00  0.72           N  
ATOM   1519  CA  GLU A 106       9.640  10.729 -14.295  1.00  0.72           C  
ATOM   1520  C   GLU A 106       9.615  11.704 -15.492  1.00  0.72           C  
ATOM   1521  O   GLU A 106       9.260  11.315 -16.607  1.00  0.72           O  
ATOM   1522  CB  GLU A 106       8.224  10.447 -13.796  1.00  0.72           C  
ATOM   1523  CG  GLU A 106       8.141   9.318 -12.721  1.00  0.72           C  
ATOM   1524  CD  GLU A 106       8.432   7.919 -13.249  1.00  0.72           C  
ATOM   1525  OE1 GLU A 106       8.080   7.646 -14.372  1.00  0.72           O  
ATOM   1526  OE2 GLU A 106       8.992   7.122 -12.520  1.00  0.72           O  
ATOM   1527  H   GLU A 106       9.983  11.741 -12.433  1.00  0.72           H  
ATOM   1528  HA  GLU A 106      10.068   9.792 -14.647  1.00  0.72           H  
ATOM   1529 1HB  GLU A 106       7.823  11.357 -13.342  1.00  0.72           H  
ATOM   1530 2HB  GLU A 106       7.579  10.183 -14.632  1.00  0.72           H  
ATOM   1531 1HG  GLU A 106       8.879   9.546 -11.949  1.00  0.72           H  
ATOM   1532 2HG  GLU A 106       7.172   9.337 -12.240  1.00  0.72           H  
ATOM   1533  N   ALA A 107       9.959  12.969 -15.258  1.00  0.71           N  
ATOM   1534  CA  ALA A 107       9.938  14.012 -16.284  1.00  0.71           C  
ATOM   1535  C   ALA A 107      10.897  13.683 -17.411  1.00  0.71           C  
ATOM   1536  O   ALA A 107      11.978  13.141 -17.182  1.00  0.71           O  
ATOM   1537  CB  ALA A 107      10.298  15.353 -15.670  1.00  0.71           C  
ATOM   1538  H   ALA A 107      10.218  13.236 -14.315  1.00  0.71           H  
ATOM   1539  HA  ALA A 107       8.938  14.065 -16.705  1.00  0.71           H  
ATOM   1540 1HB  ALA A 107      10.277  16.120 -16.420  1.00  0.71           H  
ATOM   1541 2HB  ALA A 107       9.590  15.598 -14.886  1.00  0.71           H  
ATOM   1542 3HB  ALA A 107      11.300  15.290 -15.248  1.00  0.71           H  
ATOM   1543  N   LYS A 108      10.518  14.041 -18.639  1.00  0.69           N  
ATOM   1544  CA  LYS A 108      11.397  13.802 -19.783  1.00  0.69           C  
ATOM   1545  C   LYS A 108      11.993  15.102 -20.326  1.00  0.69           C  
ATOM   1546  O   LYS A 108      13.170  15.161 -20.679  1.00  0.69           O  
ATOM   1547  CB  LYS A 108      10.622  13.079 -20.879  1.00  0.69           C  
ATOM   1548  CG  LYS A 108      10.126  11.698 -20.459  1.00  0.69           C  
ATOM   1549  CD  LYS A 108       9.412  10.997 -21.594  1.00  0.69           C  
ATOM   1550  CE  LYS A 108       8.805   9.673 -21.150  1.00  0.69           C  
ATOM   1551  NZ  LYS A 108       8.093   9.006 -22.267  1.00  0.69           N  
ATOM   1552  H   LYS A 108       9.613  14.465 -18.776  1.00  0.69           H  
ATOM   1553  HA  LYS A 108      12.222  13.166 -19.462  1.00  0.69           H  
ATOM   1554 1HB  LYS A 108       9.756  13.675 -21.174  1.00  0.69           H  
ATOM   1555 2HB  LYS A 108      11.256  12.962 -21.758  1.00  0.69           H  
ATOM   1556 1HG  LYS A 108      10.974  11.091 -20.136  1.00  0.69           H  
ATOM   1557 2HG  LYS A 108       9.438  11.799 -19.616  1.00  0.69           H  
ATOM   1558 1HD  LYS A 108       8.607  11.635 -21.976  1.00  0.69           H  
ATOM   1559 2HD  LYS A 108      10.112  10.807 -22.406  1.00  0.69           H  
ATOM   1560 1HE  LYS A 108       9.585   9.013 -20.776  1.00  0.69           H  
ATOM   1561 2HE  LYS A 108       8.092   9.869 -20.349  1.00  0.69           H  
ATOM   1562 1HZ  LYS A 108       7.675   8.149 -21.959  1.00  0.69           H  
ATOM   1563 2HZ  LYS A 108       7.362   9.637 -22.619  1.00  0.69           H  
ATOM   1564 3HZ  LYS A 108       8.732   8.819 -23.015  1.00  0.69           H  
ATOM   1565  N   ALA A 109      11.173  16.143 -20.405  1.00  0.66           N  
ATOM   1566  CA  ALA A 109      11.623  17.435 -20.906  1.00  0.66           C  
ATOM   1567  C   ALA A 109      12.526  18.076 -19.857  1.00  0.66           C  
ATOM   1568  O   ALA A 109      12.405  17.746 -18.677  1.00  0.66           O  
ATOM   1569  CB  ALA A 109      10.441  18.338 -21.227  1.00  0.66           C  
ATOM   1570  H   ALA A 109      10.212  16.041 -20.118  1.00  0.66           H  
ATOM   1571  HA  ALA A 109      12.197  17.255 -21.812  1.00  0.66           H  
ATOM   1572 1HB  ALA A 109      10.779  19.269 -21.596  1.00  0.66           H  
ATOM   1573 2HB  ALA A 109       9.832  17.854 -21.971  1.00  0.66           H  
ATOM   1574 3HB  ALA A 109       9.863  18.525 -20.386  1.00  0.66           H  
ATOM   1575  N   PRO A 110      13.436  18.983 -20.233  1.00  0.64           N  
ATOM   1576  CA  PRO A 110      14.276  19.728 -19.321  1.00  0.64           C  
ATOM   1577  C   PRO A 110      13.428  20.586 -18.406  1.00  0.64           C  
ATOM   1578  O   PRO A 110      12.347  21.034 -18.798  1.00  0.64           O  
ATOM   1579  CB  PRO A 110      15.148  20.556 -20.270  1.00  0.64           C  
ATOM   1580  CG  PRO A 110      14.419  20.562 -21.595  1.00  0.64           C  
ATOM   1581  CD  PRO A 110      13.730  19.229 -21.657  1.00  0.64           C  
ATOM   1582  HA  PRO A 110      14.888  19.023 -18.733  1.00  0.64           H  
ATOM   1583 1HB  PRO A 110      15.261  21.573 -19.862  1.00  0.64           H  
ATOM   1584 2HB  PRO A 110      16.160  20.133 -20.335  1.00  0.64           H  
ATOM   1585 1HG  PRO A 110      13.709  21.397 -21.649  1.00  0.64           H  
ATOM   1586 2HG  PRO A 110      15.138  20.711 -22.414  1.00  0.64           H  
ATOM   1587 1HD  PRO A 110      12.854  19.328 -22.272  1.00  0.64           H  
ATOM   1588 2HD  PRO A 110      14.411  18.454 -22.038  1.00  0.64           H  
ATOM   1589  N   ILE A 111      13.919  20.784 -17.191  1.00  0.62           N  
ATOM   1590  CA  ILE A 111      13.221  21.542 -16.160  1.00  0.62           C  
ATOM   1591  C   ILE A 111      13.980  22.787 -15.691  1.00  0.62           C  
ATOM   1592  O   ILE A 111      15.187  22.717 -15.434  1.00  0.62           O  
ATOM   1593  CB  ILE A 111      12.979  20.639 -14.916  1.00  0.62           C  
ATOM   1594  CG1 ILE A 111      12.124  19.433 -15.238  1.00  0.62           C  
ATOM   1595  CG2 ILE A 111      12.317  21.451 -13.794  1.00  0.62           C  
ATOM   1596  CD1 ILE A 111      12.139  18.408 -14.122  1.00  0.62           C  
ATOM   1597  H   ILE A 111      14.812  20.370 -16.968  1.00  0.62           H  
ATOM   1598  HA  ILE A 111      12.263  21.853 -16.560  1.00  0.62           H  
ATOM   1599  HB  ILE A 111      13.903  20.263 -14.572  1.00  0.62           H  
ATOM   1600 1HG1 ILE A 111      11.110  19.751 -15.379  1.00  0.62           H  
ATOM   1601 2HG1 ILE A 111      12.477  18.957 -16.154  1.00  0.62           H  
ATOM   1602 1HG2 ILE A 111      12.168  20.813 -12.929  1.00  0.62           H  
ATOM   1603 2HG2 ILE A 111      12.947  22.283 -13.510  1.00  0.62           H  
ATOM   1604 3HG2 ILE A 111      11.354  21.828 -14.139  1.00  0.62           H  
ATOM   1605 1HD1 ILE A 111      11.509  17.573 -14.391  1.00  0.62           H  
ATOM   1606 2HD1 ILE A 111      13.162  18.053 -13.966  1.00  0.62           H  
ATOM   1607 3HD1 ILE A 111      11.771  18.858 -13.203  1.00  0.62           H  
ATOM   1608  N   VAL A 112      13.284  23.913 -15.576  1.00  0.61           N  
ATOM   1609  CA  VAL A 112      13.891  25.092 -14.975  1.00  0.61           C  
ATOM   1610  C   VAL A 112      13.273  25.207 -13.590  1.00  0.61           C  
ATOM   1611  O   VAL A 112      12.048  25.231 -13.469  1.00  0.61           O  
ATOM   1612  CB  VAL A 112      13.581  26.378 -15.735  1.00  0.61           C  
ATOM   1613  CG1 VAL A 112      14.268  27.540 -15.055  1.00  0.61           C  
ATOM   1614  CG2 VAL A 112      13.987  26.240 -17.106  1.00  0.61           C  
ATOM   1615  H   VAL A 112      12.317  23.932 -15.888  1.00  0.61           H  
ATOM   1616  HA  VAL A 112      14.966  24.959 -14.896  1.00  0.61           H  
ATOM   1617  HB  VAL A 112      12.522  26.564 -15.695  1.00  0.61           H  
ATOM   1618 1HG1 VAL A 112      14.036  28.463 -15.576  1.00  0.61           H  
ATOM   1619 2HG1 VAL A 112      13.939  27.610 -14.028  1.00  0.61           H  
ATOM   1620 3HG1 VAL A 112      15.342  27.369 -15.073  1.00  0.61           H  
ATOM   1621 1HG2 VAL A 112      13.765  27.150 -17.661  1.00  0.61           H  
ATOM   1622 2HG2 VAL A 112      15.050  26.046 -17.105  1.00  0.61           H  
ATOM   1623 3HG2 VAL A 112      13.450  25.404 -17.540  1.00  0.61           H  
ATOM   1624  N   ALA A 113      14.088  25.185 -12.549  1.00  0.62           N  
ATOM   1625  CA  ALA A 113      13.539  25.222 -11.198  1.00  0.62           C  
ATOM   1626  C   ALA A 113      13.901  26.514 -10.484  1.00  0.62           C  
ATOM   1627  O   ALA A 113      15.079  26.856 -10.346  1.00  0.62           O  
ATOM   1628  CB  ALA A 113      14.014  24.024 -10.422  1.00  0.62           C  
ATOM   1629  H   ALA A 113      15.094  25.155 -12.710  1.00  0.62           H  
ATOM   1630  HA  ALA A 113      12.450  25.179 -11.263  1.00  0.62           H  
ATOM   1631 1HB  ALA A 113      13.578  24.044  -9.462  1.00  0.62           H  
ATOM   1632 2HB  ALA A 113      13.708  23.116 -10.938  1.00  0.62           H  
ATOM   1633 3HB  ALA A 113      15.101  24.049 -10.339  1.00  0.62           H  
ATOM   1634  N   ILE A 114      12.876  27.202 -10.000  1.00  0.65           N  
ATOM   1635  CA  ILE A 114      13.048  28.478  -9.327  1.00  0.65           C  
ATOM   1636  C   ILE A 114      12.567  28.496  -7.881  1.00  0.65           C  
ATOM   1637  O   ILE A 114      11.407  28.168  -7.610  1.00  0.65           O  
ATOM   1638  CB  ILE A 114      12.253  29.560 -10.085  1.00  0.65           C  
ATOM   1639  CG1 ILE A 114      12.686  29.646 -11.561  1.00  0.65           C  
ATOM   1640  CG2 ILE A 114      12.373  30.916  -9.408  1.00  0.65           C  
ATOM   1641  CD1 ILE A 114      11.806  28.834 -12.493  1.00  0.65           C  
ATOM   1642  H   ILE A 114      11.926  26.855 -10.158  1.00  0.65           H  
ATOM   1643  HA  ILE A 114      14.102  28.723  -9.322  1.00  0.65           H  
ATOM   1644  HB  ILE A 114      11.198  29.269 -10.086  1.00  0.65           H  
ATOM   1645 1HG1 ILE A 114      12.637  30.680 -11.868  1.00  0.65           H  
ATOM   1646 2HG1 ILE A 114      13.706  29.298 -11.668  1.00  0.65           H  
ATOM   1647 1HG2 ILE A 114      11.767  31.638  -9.951  1.00  0.65           H  
ATOM   1648 2HG2 ILE A 114      12.017  30.849  -8.383  1.00  0.65           H  
ATOM   1649 3HG2 ILE A 114      13.402  31.238  -9.405  1.00  0.65           H  
ATOM   1650 1HD1 ILE A 114      12.143  28.962 -13.515  1.00  0.65           H  
ATOM   1651 2HD1 ILE A 114      11.842  27.778 -12.225  1.00  0.65           H  
ATOM   1652 3HD1 ILE A 114      10.789  29.176 -12.407  1.00  0.65           H  
ATOM   1653  N   THR A 115      13.437  28.921  -6.962  1.00  0.69           N  
ATOM   1654  CA  THR A 115      13.010  29.073  -5.577  1.00  0.69           C  
ATOM   1655  C   THR A 115      13.548  30.403  -5.022  1.00  0.69           C  
ATOM   1656  O   THR A 115      14.024  31.241  -5.783  1.00  0.69           O  
ATOM   1657  CB  THR A 115      13.410  27.888  -4.691  1.00  0.69           C  
ATOM   1658  OG1 THR A 115      12.733  28.001  -3.441  1.00  0.69           O  
ATOM   1659  CG2 THR A 115      14.853  27.856  -4.456  1.00  0.69           C  
ATOM   1660  H   THR A 115      14.404  29.116  -7.229  1.00  0.69           H  
ATOM   1661  HA  THR A 115      11.929  29.107  -5.561  1.00  0.69           H  
ATOM   1662  HB  THR A 115      13.096  26.974  -5.178  1.00  0.69           H  
ATOM   1663  HG1 THR A 115      11.802  27.662  -3.592  1.00  0.69           H  
ATOM   1664 1HG2 THR A 115      15.118  27.006  -3.833  1.00  0.69           H  
ATOM   1665 2HG2 THR A 115      15.354  27.778  -5.408  1.00  0.69           H  
ATOM   1666 3HG2 THR A 115      15.167  28.751  -3.966  1.00  0.69           H  
ATOM   1667  N   GLY A 116      13.406  30.623  -3.719  1.00  0.74           N  
ATOM   1668  CA  GLY A 116      13.771  31.899  -3.085  1.00  0.74           C  
ATOM   1669  C   GLY A 116      12.524  32.470  -2.409  1.00  0.74           C  
ATOM   1670  O   GLY A 116      11.613  31.695  -2.070  1.00  0.74           O  
ATOM   1671  H   GLY A 116      13.032  29.846  -3.183  1.00  0.74           H  
ATOM   1672 1HA  GLY A 116      14.561  31.739  -2.356  1.00  0.74           H  
ATOM   1673 2HA  GLY A 116      14.148  32.601  -3.824  1.00  0.74           H  
ATOM   1674  N   SER A 117      12.466  33.797  -2.186  1.00  0.78           N  
ATOM   1675  CA  SER A 117      11.300  34.343  -1.493  1.00  0.78           C  
ATOM   1676  C   SER A 117      10.246  35.017  -2.430  1.00  0.78           C  
ATOM   1677  O   SER A 117       9.485  34.320  -3.118  1.00  0.78           O  
ATOM   1678  CB  SER A 117      11.761  35.325  -0.412  1.00  0.78           C  
ATOM   1679  OG  SER A 117      12.336  36.463  -0.977  1.00  0.78           O  
ATOM   1680  H   SER A 117      13.242  34.416  -2.436  1.00  0.78           H  
ATOM   1681  HA  SER A 117      10.803  33.523  -0.977  1.00  0.78           H  
ATOM   1682 1HB  SER A 117      10.911  35.611   0.208  1.00  0.78           H  
ATOM   1683 2HB  SER A 117      12.486  34.836   0.237  1.00  0.78           H  
ATOM   1684  HG  SER A 117      13.133  36.147  -1.469  1.00  0.78           H  
ATOM   1685  N   ASN A 118      10.211  36.352  -2.483  1.00  0.81           N  
ATOM   1686  CA  ASN A 118       9.128  37.073  -3.167  1.00  0.81           C  
ATOM   1687  C   ASN A 118       8.995  36.875  -4.664  1.00  0.81           C  
ATOM   1688  O   ASN A 118       7.888  36.822  -5.203  1.00  0.81           O  
ATOM   1689  CB  ASN A 118       9.276  38.560  -2.953  1.00  0.81           C  
ATOM   1690  CG  ASN A 118       8.049  39.308  -3.433  1.00  0.81           C  
ATOM   1691  OD1 ASN A 118       6.955  39.076  -2.899  1.00  0.81           O  
ATOM   1692  ND2 ASN A 118       8.174  40.178  -4.410  1.00  0.81           N  
ATOM   1693  H   ASN A 118      10.916  36.861  -1.971  1.00  0.81           H  
ATOM   1694  HA  ASN A 118       8.188  36.748  -2.721  1.00  0.81           H  
ATOM   1695 1HB  ASN A 118       9.462  38.762  -1.911  1.00  0.81           H  
ATOM   1696 2HB  ASN A 118      10.140  38.921  -3.512  1.00  0.81           H  
ATOM   1697 1HD2 ASN A 118       7.370  40.684  -4.723  1.00  0.81           H  
ATOM   1698 2HD2 ASN A 118       9.063  40.357  -4.874  1.00  0.81           H  
ATOM   1699  N   ALA A 119      10.125  36.788  -5.331  1.00  0.81           N  
ATOM   1700  CA  ALA A 119      10.194  36.772  -6.782  1.00  0.81           C  
ATOM   1701  C   ALA A 119       9.968  35.428  -7.449  1.00  0.81           C  
ATOM   1702  O   ALA A 119       9.989  35.347  -8.680  1.00  0.81           O  
ATOM   1703  CB  ALA A 119      11.535  37.286  -7.187  1.00  0.81           C  
ATOM   1704  H   ALA A 119      10.988  36.785  -4.806  1.00  0.81           H  
ATOM   1705  HA  ALA A 119       9.426  37.449  -7.158  1.00  0.81           H  
ATOM   1706 1HB  ALA A 119      11.576  37.309  -8.263  1.00  0.81           H  
ATOM   1707 2HB  ALA A 119      11.685  38.281  -6.783  1.00  0.81           H  
ATOM   1708 3HB  ALA A 119      12.300  36.630  -6.807  1.00  0.81           H  
ATOM   1709  N   LYS A 120       9.756  34.363  -6.692  1.00  0.79           N  
ATOM   1710  CA  LYS A 120       9.626  33.068  -7.350  1.00  0.79           C  
ATOM   1711  C   LYS A 120       8.596  33.033  -8.459  1.00  0.79           C  
ATOM   1712  O   LYS A 120       8.901  32.652  -9.593  1.00  0.79           O  
ATOM   1713  CB  LYS A 120       9.266  31.984  -6.378  1.00  0.79           C  
ATOM   1714  CG  LYS A 120      10.242  31.699  -5.356  1.00  0.79           C  
ATOM   1715  CD  LYS A 120       9.811  30.482  -4.513  1.00  0.79           C  
ATOM   1716  CE  LYS A 120       8.621  30.754  -3.639  1.00  0.79           C  
ATOM   1717  NZ  LYS A 120       8.916  31.821  -2.703  1.00  0.79           N  
ATOM   1718  H   LYS A 120       9.694  34.435  -5.668  1.00  0.79           H  
ATOM   1719  HA  LYS A 120      10.585  32.817  -7.803  1.00  0.79           H  
ATOM   1720 1HB  LYS A 120       8.312  32.208  -5.895  1.00  0.79           H  
ATOM   1721 2HB  LYS A 120       9.147  31.084  -6.929  1.00  0.79           H  
ATOM   1722 1HG  LYS A 120      11.184  31.507  -5.840  1.00  0.79           H  
ATOM   1723 2HG  LYS A 120      10.358  32.559  -4.706  1.00  0.79           H  
ATOM   1724 1HD  LYS A 120       9.568  29.649  -5.179  1.00  0.79           H  
ATOM   1725 2HD  LYS A 120      10.620  30.172  -3.868  1.00  0.79           H  
ATOM   1726 1HE  LYS A 120       7.757  31.026  -4.233  1.00  0.79           H  
ATOM   1727 2HE  LYS A 120       8.397  29.847  -3.080  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 120       8.144  31.997  -2.096  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 120       9.756  31.574  -2.160  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 120       9.113  32.664  -3.249  1.00  0.79           H  
ATOM   1731  N   SER A 121       7.368  33.417  -8.125  1.00  0.76           N  
ATOM   1732  CA  SER A 121       6.265  33.340  -9.066  1.00  0.76           C  
ATOM   1733  C   SER A 121       6.479  34.202 -10.305  1.00  0.76           C  
ATOM   1734  O   SER A 121       6.131  33.800 -11.425  1.00  0.76           O  
ATOM   1735  CB  SER A 121       5.004  33.799  -8.388  1.00  0.76           C  
ATOM   1736  OG  SER A 121       4.616  32.943  -7.344  1.00  0.76           O  
ATOM   1737  H   SER A 121       7.197  33.740  -7.184  1.00  0.76           H  
ATOM   1738  HA  SER A 121       6.152  32.298  -9.373  1.00  0.76           H  
ATOM   1739 1HB  SER A 121       5.158  34.797  -8.007  1.00  0.76           H  
ATOM   1740 2HB  SER A 121       4.240  33.859  -9.114  1.00  0.76           H  
ATOM   1741  HG  SER A 121       4.743  32.012  -7.666  1.00  0.76           H  
ATOM   1742  N   THR A 122       7.034  35.404 -10.106  1.00  0.72           N  
ATOM   1743  CA  THR A 122       7.249  36.342 -11.201  1.00  0.72           C  
ATOM   1744  C   THR A 122       8.261  35.800 -12.185  1.00  0.72           C  
ATOM   1745  O   THR A 122       8.025  35.810 -13.397  1.00  0.72           O  
ATOM   1746  CB  THR A 122       7.732  37.706 -10.679  1.00  0.72           C  
ATOM   1747  OG1 THR A 122       6.734  38.284  -9.829  1.00  0.72           O  
ATOM   1748  CG2 THR A 122       8.023  38.645 -11.835  1.00  0.72           C  
ATOM   1749  H   THR A 122       7.321  35.662  -9.171  1.00  0.72           H  
ATOM   1750  HA  THR A 122       6.308  36.484 -11.731  1.00  0.72           H  
ATOM   1751  HB  THR A 122       8.649  37.556 -10.098  1.00  0.72           H  
ATOM   1752  HG1 THR A 122       7.119  39.015  -9.338  1.00  0.72           H  
ATOM   1753 1HG2 THR A 122       8.375  39.605 -11.454  1.00  0.72           H  
ATOM   1754 2HG2 THR A 122       8.788  38.210 -12.481  1.00  0.72           H  
ATOM   1755 3HG2 THR A 122       7.112  38.793 -12.395  1.00  0.72           H  
ATOM   1756  N   VAL A 123       9.376  35.295 -11.659  1.00  0.68           N  
ATOM   1757  CA  VAL A 123      10.435  34.749 -12.488  1.00  0.68           C  
ATOM   1758  C   VAL A 123       9.966  33.488 -13.188  1.00  0.68           C  
ATOM   1759  O   VAL A 123      10.194  33.321 -14.384  1.00  0.68           O  
ATOM   1760  CB  VAL A 123      11.683  34.478 -11.650  1.00  0.68           C  
ATOM   1761  CG1 VAL A 123      12.728  33.738 -12.471  1.00  0.68           C  
ATOM   1762  CG2 VAL A 123      12.246  35.814 -11.182  1.00  0.68           C  
ATOM   1763  H   VAL A 123       9.503  35.301 -10.645  1.00  0.68           H  
ATOM   1764  HA  VAL A 123      10.695  35.491 -13.243  1.00  0.68           H  
ATOM   1765  HB  VAL A 123      11.413  33.860 -10.796  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 123      13.608  33.555 -11.855  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 123      12.314  32.793 -12.810  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 123      13.008  34.340 -13.331  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 123      13.134  35.660 -10.588  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 123      12.500  36.412 -12.050  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 123      11.497  36.334 -10.587  1.00  0.68           H  
ATOM   1772  N   THR A 124       9.264  32.619 -12.464  1.00  0.65           N  
ATOM   1773  CA  THR A 124       8.749  31.385 -13.033  1.00  0.65           C  
ATOM   1774  C   THR A 124       7.836  31.680 -14.213  1.00  0.65           C  
ATOM   1775  O   THR A 124       7.985  31.092 -15.291  1.00  0.65           O  
ATOM   1776  CB  THR A 124       7.935  30.632 -11.969  1.00  0.65           C  
ATOM   1777  OG1 THR A 124       8.781  30.318 -10.862  1.00  0.65           O  
ATOM   1778  CG2 THR A 124       7.346  29.369 -12.491  1.00  0.65           C  
ATOM   1779  H   THR A 124       9.096  32.798 -11.474  1.00  0.65           H  
ATOM   1780  HA  THR A 124       9.581  30.782 -13.383  1.00  0.65           H  
ATOM   1781  HB  THR A 124       7.129  31.279 -11.629  1.00  0.65           H  
ATOM   1782  HG1 THR A 124       9.041  31.154 -10.422  1.00  0.65           H  
ATOM   1783 1HG2 THR A 124       6.765  28.882 -11.711  1.00  0.65           H  
ATOM   1784 2HG2 THR A 124       6.705  29.607 -13.326  1.00  0.65           H  
ATOM   1785 3HG2 THR A 124       8.119  28.715 -12.793  1.00  0.65           H  
ATOM   1786  N   THR A 125       6.912  32.622 -14.018  1.00  0.63           N  
ATOM   1787  CA  THR A 125       5.966  32.990 -15.049  1.00  0.63           C  
ATOM   1788  C   THR A 125       6.679  33.585 -16.239  1.00  0.63           C  
ATOM   1789  O   THR A 125       6.403  33.210 -17.378  1.00  0.63           O  
ATOM   1790  CB  THR A 125       4.964  34.016 -14.521  1.00  0.63           C  
ATOM   1791  OG1 THR A 125       4.263  33.440 -13.421  1.00  0.63           O  
ATOM   1792  CG2 THR A 125       3.986  34.403 -15.624  1.00  0.63           C  
ATOM   1793  H   THR A 125       6.836  33.079 -13.109  1.00  0.63           H  
ATOM   1794  HA  THR A 125       5.435  32.096 -15.372  1.00  0.63           H  
ATOM   1795  HB  THR A 125       5.499  34.905 -14.177  1.00  0.63           H  
ATOM   1796  HG1 THR A 125       4.883  33.382 -12.655  1.00  0.63           H  
ATOM   1797 1HG2 THR A 125       3.276  35.133 -15.248  1.00  0.63           H  
ATOM   1798 2HG2 THR A 125       4.534  34.831 -16.464  1.00  0.63           H  
ATOM   1799 3HG2 THR A 125       3.451  33.519 -15.964  1.00  0.63           H  
ATOM   1800  N   LEU A 126       7.616  34.492 -15.976  1.00  0.61           N  
ATOM   1801  CA  LEU A 126       8.353  35.157 -17.025  1.00  0.61           C  
ATOM   1802  C   LEU A 126       9.184  34.178 -17.848  1.00  0.61           C  
ATOM   1803  O   LEU A 126       9.143  34.243 -19.072  1.00  0.61           O  
ATOM   1804  CB  LEU A 126       9.173  36.288 -16.426  1.00  0.61           C  
ATOM   1805  CG  LEU A 126      10.018  37.041 -17.356  1.00  0.61           C  
ATOM   1806  CD1 LEU A 126       9.204  37.619 -18.506  1.00  0.61           C  
ATOM   1807  CD2 LEU A 126      10.622  38.163 -16.564  1.00  0.61           C  
ATOM   1808  H   LEU A 126       7.804  34.762 -15.011  1.00  0.61           H  
ATOM   1809  HA  LEU A 126       7.628  35.618 -17.695  1.00  0.61           H  
ATOM   1810 1HB  LEU A 126       8.504  36.982 -15.942  1.00  0.61           H  
ATOM   1811 2HB  LEU A 126       9.823  35.862 -15.660  1.00  0.61           H  
ATOM   1812  HG  LEU A 126      10.771  36.390 -17.756  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 126       9.845  38.189 -19.168  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 126       8.733  36.811 -19.068  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 126       8.461  38.254 -18.110  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 126      11.266  38.721 -17.192  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 126       9.829  38.803 -16.180  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 126      11.185  37.766 -15.729  1.00  0.61           H  
ATOM   1819  N   VAL A 127       9.899  33.246 -17.209  1.00  0.60           N  
ATOM   1820  CA  VAL A 127      10.669  32.265 -17.976  1.00  0.60           C  
ATOM   1821  C   VAL A 127       9.710  31.460 -18.844  1.00  0.60           C  
ATOM   1822  O   VAL A 127       9.998  31.183 -20.013  1.00  0.60           O  
ATOM   1823  CB  VAL A 127      11.453  31.302 -17.077  1.00  0.60           C  
ATOM   1824  CG1 VAL A 127      12.072  30.164 -17.926  1.00  0.60           C  
ATOM   1825  CG2 VAL A 127      12.541  32.027 -16.381  1.00  0.60           C  
ATOM   1826  H   VAL A 127       9.914  33.222 -16.190  1.00  0.60           H  
ATOM   1827  HA  VAL A 127      11.372  32.796 -18.617  1.00  0.60           H  
ATOM   1828  HB  VAL A 127      10.776  30.871 -16.348  1.00  0.60           H  
ATOM   1829 1HG1 VAL A 127      12.614  29.482 -17.276  1.00  0.60           H  
ATOM   1830 2HG1 VAL A 127      11.284  29.626 -18.438  1.00  0.60           H  
ATOM   1831 3HG1 VAL A 127      12.757  30.588 -18.662  1.00  0.60           H  
ATOM   1832 1HG2 VAL A 127      13.058  31.326 -15.762  1.00  0.60           H  
ATOM   1833 2HG2 VAL A 127      13.227  32.454 -17.117  1.00  0.60           H  
ATOM   1834 3HG2 VAL A 127      12.128  32.820 -15.773  1.00  0.60           H  
ATOM   1835  N   GLY A 128       8.562  31.088 -18.271  1.00  0.60           N  
ATOM   1836  CA  GLY A 128       7.532  30.382 -19.006  1.00  0.60           C  
ATOM   1837  C   GLY A 128       7.136  31.176 -20.253  1.00  0.60           C  
ATOM   1838  O   GLY A 128       7.186  30.651 -21.364  1.00  0.60           O  
ATOM   1839  H   GLY A 128       8.386  31.310 -17.290  1.00  0.60           H  
ATOM   1840 1HA  GLY A 128       7.885  29.393 -19.283  1.00  0.60           H  
ATOM   1841 2HA  GLY A 128       6.665  30.257 -18.362  1.00  0.60           H  
ATOM   1842  N   GLU A 129       6.758  32.449 -20.078  1.00  0.59           N  
ATOM   1843  CA  GLU A 129       6.344  33.275 -21.213  1.00  0.59           C  
ATOM   1844  C   GLU A 129       7.476  33.467 -22.231  1.00  0.59           C  
ATOM   1845  O   GLU A 129       7.220  33.516 -23.438  1.00  0.59           O  
ATOM   1846  CB  GLU A 129       5.749  34.615 -20.738  1.00  0.59           C  
ATOM   1847  CG  GLU A 129       4.357  34.426 -20.053  1.00  0.59           C  
ATOM   1848  CD  GLU A 129       3.609  35.703 -19.685  1.00  0.59           C  
ATOM   1849  OE1 GLU A 129       4.136  36.769 -19.848  1.00  0.59           O  
ATOM   1850  OE2 GLU A 129       2.486  35.591 -19.244  1.00  0.59           O  
ATOM   1851  H   GLU A 129       6.744  32.834 -19.135  1.00  0.59           H  
ATOM   1852  HA  GLU A 129       5.539  32.749 -21.723  1.00  0.59           H  
ATOM   1853 1HB  GLU A 129       6.427  35.082 -20.018  1.00  0.59           H  
ATOM   1854 2HB  GLU A 129       5.637  35.294 -21.582  1.00  0.59           H  
ATOM   1855 1HG  GLU A 129       3.728  33.839 -20.721  1.00  0.59           H  
ATOM   1856 2HG  GLU A 129       4.508  33.839 -19.147  1.00  0.59           H  
ATOM   1857  N   MET A 130       8.725  33.566 -21.765  1.00  0.59           N  
ATOM   1858  CA  MET A 130       9.858  33.663 -22.678  1.00  0.59           C  
ATOM   1859  C   MET A 130       9.922  32.417 -23.555  1.00  0.59           C  
ATOM   1860  O   MET A 130      10.077  32.507 -24.776  1.00  0.59           O  
ATOM   1861  CB  MET A 130      11.159  33.846 -21.897  1.00  0.59           C  
ATOM   1862  CG  MET A 130      11.349  35.228 -21.215  1.00  0.59           C  
ATOM   1863  SD  MET A 130      12.847  35.332 -20.207  1.00  0.59           S  
ATOM   1864  CE  MET A 130      12.891  37.095 -19.862  1.00  0.59           C  
ATOM   1865  H   MET A 130       8.887  33.572 -20.760  1.00  0.59           H  
ATOM   1866  HA  MET A 130       9.721  34.510 -23.334  1.00  0.59           H  
ATOM   1867 1HB  MET A 130      11.229  33.086 -21.128  1.00  0.59           H  
ATOM   1868 2HB  MET A 130      11.966  33.698 -22.562  1.00  0.59           H  
ATOM   1869 1HG  MET A 130      11.412  35.995 -21.968  1.00  0.59           H  
ATOM   1870 2HG  MET A 130      10.500  35.459 -20.595  1.00  0.59           H  
ATOM   1871 1HE  MET A 130      13.737  37.318 -19.235  1.00  0.59           H  
ATOM   1872 2HE  MET A 130      12.967  37.647 -20.799  1.00  0.59           H  
ATOM   1873 3HE  MET A 130      12.004  37.391 -19.362  1.00  0.59           H  
ATOM   1874  N   ALA A 131       9.769  31.251 -22.932  1.00  0.60           N  
ATOM   1875  CA  ALA A 131       9.781  29.996 -23.659  1.00  0.60           C  
ATOM   1876  C   ALA A 131       8.623  29.933 -24.665  1.00  0.60           C  
ATOM   1877  O   ALA A 131       8.789  29.423 -25.778  1.00  0.60           O  
ATOM   1878  CB  ALA A 131       9.755  28.856 -22.679  1.00  0.60           C  
ATOM   1879  H   ALA A 131       9.656  31.235 -21.917  1.00  0.60           H  
ATOM   1880  HA  ALA A 131      10.702  29.942 -24.223  1.00  0.60           H  
ATOM   1881 1HB  ALA A 131       9.799  27.912 -23.216  1.00  0.60           H  
ATOM   1882 2HB  ALA A 131      10.611  28.943 -22.013  1.00  0.60           H  
ATOM   1883 3HB  ALA A 131       8.859  28.910 -22.103  1.00  0.60           H  
ATOM   1884  N   VAL A 132       7.465  30.500 -24.310  1.00  0.60           N  
ATOM   1885  CA  VAL A 132       6.349  30.529 -25.253  1.00  0.60           C  
ATOM   1886  C   VAL A 132       6.716  31.405 -26.456  1.00  0.60           C  
ATOM   1887  O   VAL A 132       6.486  31.033 -27.606  1.00  0.60           O  
ATOM   1888  CB  VAL A 132       5.061  31.088 -24.621  1.00  0.60           C  
ATOM   1889  CG1 VAL A 132       4.011  31.259 -25.690  1.00  0.60           C  
ATOM   1890  CG2 VAL A 132       4.561  30.178 -23.539  1.00  0.60           C  
ATOM   1891  H   VAL A 132       7.360  30.877 -23.367  1.00  0.60           H  
ATOM   1892  HA  VAL A 132       6.158  29.510 -25.595  1.00  0.60           H  
ATOM   1893  HB  VAL A 132       5.268  32.070 -24.203  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 132       3.108  31.676 -25.247  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 132       4.384  31.936 -26.458  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 132       3.785  30.290 -26.134  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 132       3.656  30.595 -23.102  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 132       4.344  29.197 -23.959  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 132       5.311  30.089 -22.780  1.00  0.60           H  
ATOM   1900  N   ALA A 133       7.314  32.573 -26.196  1.00  0.60           N  
ATOM   1901  CA  ALA A 133       7.741  33.502 -27.252  1.00  0.60           C  
ATOM   1902  C   ALA A 133       8.754  32.844 -28.189  1.00  0.60           C  
ATOM   1903  O   ALA A 133       8.807  33.143 -29.383  1.00  0.60           O  
ATOM   1904  CB  ALA A 133       8.327  34.754 -26.648  1.00  0.60           C  
ATOM   1905  H   ALA A 133       7.465  32.838 -25.222  1.00  0.60           H  
ATOM   1906  HA  ALA A 133       6.863  33.770 -27.838  1.00  0.60           H  
ATOM   1907 1HB  ALA A 133       8.614  35.447 -27.436  1.00  0.60           H  
ATOM   1908 2HB  ALA A 133       7.580  35.216 -26.007  1.00  0.60           H  
ATOM   1909 3HB  ALA A 133       9.205  34.502 -26.057  1.00  0.60           H  
ATOM   1910  N   ALA A 134       9.528  31.906 -27.642  1.00  0.60           N  
ATOM   1911  CA  ALA A 134      10.540  31.137 -28.358  1.00  0.60           C  
ATOM   1912  C   ALA A 134       9.923  29.998 -29.171  1.00  0.60           C  
ATOM   1913  O   ALA A 134      10.644  29.238 -29.820  1.00  0.60           O  
ATOM   1914  CB  ALA A 134      11.533  30.544 -27.385  1.00  0.60           C  
ATOM   1915  H   ALA A 134       9.444  31.757 -26.636  1.00  0.60           H  
ATOM   1916  HA  ALA A 134      11.054  31.808 -29.043  1.00  0.60           H  
ATOM   1917 1HB  ALA A 134      12.280  29.989 -27.936  1.00  0.60           H  
ATOM   1918 2HB  ALA A 134      11.998  31.345 -26.809  1.00  0.60           H  
ATOM   1919 3HB  ALA A 134      11.020  29.874 -26.712  1.00  0.60           H  
ATOM   1920  N   ASP A 135       8.594  29.877 -29.123  1.00  0.60           N  
ATOM   1921  CA  ASP A 135       7.813  28.841 -29.781  1.00  0.60           C  
ATOM   1922  C   ASP A 135       8.130  27.459 -29.232  1.00  0.60           C  
ATOM   1923  O   ASP A 135       8.209  26.487 -29.985  1.00  0.60           O  
ATOM   1924  CB  ASP A 135       8.056  28.867 -31.304  1.00  0.60           C  
ATOM   1925  CG  ASP A 135       6.944  28.170 -32.155  1.00  0.60           C  
ATOM   1926  OD1 ASP A 135       5.810  28.147 -31.734  1.00  0.60           O  
ATOM   1927  OD2 ASP A 135       7.258  27.689 -33.224  1.00  0.60           O  
ATOM   1928  H   ASP A 135       8.057  30.540 -28.571  1.00  0.60           H  
ATOM   1929  HA  ASP A 135       6.759  29.046 -29.592  1.00  0.60           H  
ATOM   1930 1HB  ASP A 135       8.147  29.902 -31.633  1.00  0.60           H  
ATOM   1931 2HB  ASP A 135       9.003  28.374 -31.525  1.00  0.60           H  
ATOM   1932  N   LYS A 136       8.256  27.362 -27.905  1.00  0.60           N  
ATOM   1933  CA  LYS A 136       8.474  26.072 -27.274  1.00  0.60           C  
ATOM   1934  C   LYS A 136       7.231  25.636 -26.508  1.00  0.60           C  
ATOM   1935  O   LYS A 136       6.537  26.447 -25.880  1.00  0.60           O  
ATOM   1936  CB  LYS A 136       9.685  26.135 -26.341  1.00  0.60           C  
ATOM   1937  CG  LYS A 136      10.995  26.366 -27.065  1.00  0.60           C  
ATOM   1938  CD  LYS A 136      12.170  26.320 -26.117  1.00  0.60           C  
ATOM   1939  CE  LYS A 136      13.482  26.592 -26.856  1.00  0.60           C  
ATOM   1940  NZ  LYS A 136      13.762  25.543 -27.888  1.00  0.60           N  
ATOM   1941  H   LYS A 136       8.224  28.198 -27.319  1.00  0.60           H  
ATOM   1942  HA  LYS A 136       8.669  25.325 -28.045  1.00  0.60           H  
ATOM   1943 1HB  LYS A 136       9.550  26.937 -25.619  1.00  0.60           H  
ATOM   1944 2HB  LYS A 136       9.762  25.198 -25.785  1.00  0.60           H  
ATOM   1945 1HG  LYS A 136      11.117  25.601 -27.833  1.00  0.60           H  
ATOM   1946 2HG  LYS A 136      10.966  27.342 -27.554  1.00  0.60           H  
ATOM   1947 1HD  LYS A 136      12.024  27.066 -25.341  1.00  0.60           H  
ATOM   1948 2HD  LYS A 136      12.220  25.337 -25.644  1.00  0.60           H  
ATOM   1949 1HE  LYS A 136      13.424  27.567 -27.342  1.00  0.60           H  
ATOM   1950 2HE  LYS A 136      14.303  26.604 -26.138  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 136      14.636  25.753 -28.355  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 136      13.828  24.638 -27.443  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 136      13.009  25.532 -28.568  1.00  0.60           H  
ATOM   1954  N   ARG A 137       6.970  24.335 -26.493  1.00  0.61           N  
ATOM   1955  CA  ARG A 137       5.823  23.833 -25.745  1.00  0.61           C  
ATOM   1956  C   ARG A 137       6.159  23.738 -24.271  1.00  0.61           C  
ATOM   1957  O   ARG A 137       6.584  22.698 -23.750  1.00  0.61           O  
ATOM   1958  CB  ARG A 137       5.311  22.509 -26.289  1.00  0.61           C  
ATOM   1959  CG  ARG A 137       4.754  22.616 -27.722  1.00  0.61           C  
ATOM   1960  CD  ARG A 137       4.072  21.368 -28.176  1.00  0.61           C  
ATOM   1961  NE  ARG A 137       4.973  20.254 -28.249  1.00  0.61           N  
ATOM   1962  CZ  ARG A 137       5.756  19.929 -29.281  1.00  0.61           C  
ATOM   1963  NH1 ARG A 137       5.764  20.628 -30.398  1.00  0.61           N  
ATOM   1964  NH2 ARG A 137       6.522  18.882 -29.124  1.00  0.61           N  
ATOM   1965  H   ARG A 137       7.562  23.694 -27.030  1.00  0.61           H  
ATOM   1966  HA  ARG A 137       5.009  24.550 -25.853  1.00  0.61           H  
ATOM   1967 1HB  ARG A 137       6.112  21.777 -26.296  1.00  0.61           H  
ATOM   1968 2HB  ARG A 137       4.521  22.124 -25.645  1.00  0.61           H  
ATOM   1969 1HG  ARG A 137       4.041  23.437 -27.771  1.00  0.61           H  
ATOM   1970 2HG  ARG A 137       5.587  22.816 -28.405  1.00  0.61           H  
ATOM   1971 1HD  ARG A 137       3.278  21.114 -27.474  1.00  0.61           H  
ATOM   1972 2HD  ARG A 137       3.645  21.526 -29.164  1.00  0.61           H  
ATOM   1973  HE  ARG A 137       5.064  19.657 -27.430  1.00  0.61           H  
ATOM   1974 1HH1 ARG A 137       5.171  21.437 -30.489  1.00  0.61           H  
ATOM   1975 2HH1 ARG A 137       6.378  20.361 -31.152  1.00  0.61           H  
ATOM   1976 1HH2 ARG A 137       6.468  18.404 -28.212  1.00  0.61           H  
ATOM   1977 2HH2 ARG A 137       7.151  18.586 -29.853  1.00  0.61           H  
ATOM   1978  N   VAL A 138       6.020  24.871 -23.612  1.00  0.62           N  
ATOM   1979  CA  VAL A 138       6.411  24.972 -22.225  1.00  0.62           C  
ATOM   1980  C   VAL A 138       5.238  24.908 -21.283  1.00  0.62           C  
ATOM   1981  O   VAL A 138       4.181  25.494 -21.525  1.00  0.62           O  
ATOM   1982  CB  VAL A 138       7.139  26.291 -21.990  1.00  0.62           C  
ATOM   1983  CG1 VAL A 138       6.219  27.408 -22.321  1.00  0.62           C  
ATOM   1984  CG2 VAL A 138       7.635  26.411 -20.542  1.00  0.62           C  
ATOM   1985  H   VAL A 138       5.701  25.687 -24.134  1.00  0.62           H  
ATOM   1986  HA  VAL A 138       7.082  24.156 -22.013  1.00  0.62           H  
ATOM   1987  HB  VAL A 138       7.988  26.343 -22.666  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 138       6.721  28.344 -22.187  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 138       5.900  27.312 -23.361  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 138       5.352  27.369 -21.664  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 138       8.158  27.348 -20.423  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 138       6.806  26.384 -19.847  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 138       8.314  25.592 -20.325  1.00  0.62           H  
ATOM   1994  N   ALA A 139       5.439  24.187 -20.200  1.00  0.64           N  
ATOM   1995  CA  ALA A 139       4.439  24.094 -19.165  1.00  0.64           C  
ATOM   1996  C   ALA A 139       4.946  24.762 -17.919  1.00  0.64           C  
ATOM   1997  O   ALA A 139       6.143  24.687 -17.630  1.00  0.64           O  
ATOM   1998  CB  ALA A 139       4.108  22.669 -18.871  1.00  0.64           C  
ATOM   1999  H   ALA A 139       6.339  23.713 -20.104  1.00  0.64           H  
ATOM   2000  HA  ALA A 139       3.542  24.618 -19.494  1.00  0.64           H  
ATOM   2001 1HB  ALA A 139       3.364  22.681 -18.099  1.00  0.64           H  
ATOM   2002 2HB  ALA A 139       3.718  22.196 -19.769  1.00  0.64           H  
ATOM   2003 3HB  ALA A 139       4.995  22.147 -18.534  1.00  0.64           H  
ATOM   2004  N   VAL A 140       4.040  25.370 -17.164  1.00  0.69           N  
ATOM   2005  CA  VAL A 140       4.444  25.983 -15.917  1.00  0.69           C  
ATOM   2006  C   VAL A 140       3.719  25.356 -14.738  1.00  0.69           C  
ATOM   2007  O   VAL A 140       2.478  25.267 -14.714  1.00  0.69           O  
ATOM   2008  CB  VAL A 140       4.210  27.503 -15.943  1.00  0.69           C  
ATOM   2009  CG1 VAL A 140       4.624  28.091 -14.608  1.00  0.69           C  
ATOM   2010  CG2 VAL A 140       5.028  28.132 -17.092  1.00  0.69           C  
ATOM   2011  H   VAL A 140       3.076  25.406 -17.458  1.00  0.69           H  
ATOM   2012  HA  VAL A 140       5.506  25.823 -15.790  1.00  0.69           H  
ATOM   2013  HB  VAL A 140       3.153  27.709 -16.087  1.00  0.69           H  
ATOM   2014 1HG1 VAL A 140       4.464  29.167 -14.613  1.00  0.69           H  
ATOM   2015 2HG1 VAL A 140       4.040  27.642 -13.805  1.00  0.69           H  
ATOM   2016 3HG1 VAL A 140       5.681  27.873 -14.452  1.00  0.69           H  
ATOM   2017 1HG2 VAL A 140       4.862  29.208 -17.101  1.00  0.69           H  
ATOM   2018 2HG2 VAL A 140       6.073  27.933 -16.940  1.00  0.69           H  
ATOM   2019 3HG2 VAL A 140       4.716  27.709 -18.046  1.00  0.69           H  
ATOM   2020  N   GLY A 141       4.510  24.899 -13.782  1.00  0.75           N  
ATOM   2021  CA  GLY A 141       3.970  24.274 -12.600  1.00  0.75           C  
ATOM   2022  C   GLY A 141       4.434  24.950 -11.329  1.00  0.75           C  
ATOM   2023  O   GLY A 141       5.179  25.936 -11.361  1.00  0.75           O  
ATOM   2024  H   GLY A 141       5.517  25.024 -13.887  1.00  0.75           H  
ATOM   2025 1HA  GLY A 141       2.896  24.313 -12.645  1.00  0.75           H  
ATOM   2026 2HA  GLY A 141       4.245  23.220 -12.580  1.00  0.75           H  
ATOM   2027  N   GLY A 142       4.046  24.364 -10.215  1.00  0.82           N  
ATOM   2028  CA  GLY A 142       4.388  24.912  -8.906  1.00  0.82           C  
ATOM   2029  C   GLY A 142       3.197  25.671  -8.323  1.00  0.82           C  
ATOM   2030  O   GLY A 142       2.064  25.475  -8.757  1.00  0.82           O  
ATOM   2031  H   GLY A 142       3.427  23.556 -10.315  1.00  0.82           H  
ATOM   2032 1HA  GLY A 142       4.683  24.107  -8.232  1.00  0.82           H  
ATOM   2033 2HA  GLY A 142       5.240  25.573  -8.997  1.00  0.82           H  
ATOM   2034  N   ASN A 143       3.436  26.548  -7.351  1.00  0.87           N  
ATOM   2035  CA  ASN A 143       2.335  27.146  -6.577  1.00  0.87           C  
ATOM   2036  C   ASN A 143       1.252  27.890  -7.376  1.00  0.87           C  
ATOM   2037  O   ASN A 143       0.079  27.826  -7.006  1.00  0.87           O  
ATOM   2038  CB  ASN A 143       2.896  28.070  -5.515  1.00  0.87           C  
ATOM   2039  CG  ASN A 143       3.544  27.319  -4.379  1.00  0.87           C  
ATOM   2040  OD1 ASN A 143       3.308  26.116  -4.194  1.00  0.87           O  
ATOM   2041  ND2 ASN A 143       4.344  28.006  -3.604  1.00  0.87           N  
ATOM   2042  H   ASN A 143       4.396  26.741  -7.084  1.00  0.87           H  
ATOM   2043  HA  ASN A 143       1.824  26.330  -6.063  1.00  0.87           H  
ATOM   2044 1HB  ASN A 143       3.632  28.735  -5.966  1.00  0.87           H  
ATOM   2045 2HB  ASN A 143       2.095  28.694  -5.119  1.00  0.87           H  
ATOM   2046 1HD2 ASN A 143       4.794  27.559  -2.832  1.00  0.87           H  
ATOM   2047 2HD2 ASN A 143       4.500  28.981  -3.782  1.00  0.87           H  
ATOM   2048  N   LEU A 144       1.612  28.595  -8.449  1.00  0.89           N  
ATOM   2049  CA  LEU A 144       0.583  29.279  -9.241  1.00  0.89           C  
ATOM   2050  C   LEU A 144       0.239  28.548 -10.528  1.00  0.89           C  
ATOM   2051  O   LEU A 144      -0.446  29.105 -11.389  1.00  0.89           O  
ATOM   2052  CB  LEU A 144       0.985  30.693  -9.650  1.00  0.89           C  
ATOM   2053  CG  LEU A 144       1.256  31.676  -8.557  1.00  0.89           C  
ATOM   2054  CD1 LEU A 144       1.591  33.002  -9.213  1.00  0.89           C  
ATOM   2055  CD2 LEU A 144       0.057  31.774  -7.635  1.00  0.89           C  
ATOM   2056  H   LEU A 144       2.586  28.647  -8.717  1.00  0.89           H  
ATOM   2057  HA  LEU A 144      -0.324  29.344  -8.642  1.00  0.89           H  
ATOM   2058 1HB  LEU A 144       1.888  30.625 -10.256  1.00  0.89           H  
ATOM   2059 2HB  LEU A 144       0.191  31.105 -10.272  1.00  0.89           H  
ATOM   2060  HG  LEU A 144       2.131  31.353  -7.981  1.00  0.89           H  
ATOM   2061 1HD1 LEU A 144       1.822  33.741  -8.448  1.00  0.89           H  
ATOM   2062 2HD1 LEU A 144       2.446  32.863  -9.867  1.00  0.89           H  
ATOM   2063 3HD1 LEU A 144       0.742  33.342  -9.804  1.00  0.89           H  
ATOM   2064 1HD2 LEU A 144       0.265  32.495  -6.846  1.00  0.89           H  
ATOM   2065 2HD2 LEU A 144      -0.815  32.098  -8.204  1.00  0.89           H  
ATOM   2066 3HD2 LEU A 144      -0.143  30.797  -7.191  1.00  0.89           H  
ATOM   2067  N   GLY A 145       0.772  27.349 -10.712  1.00  0.88           N  
ATOM   2068  CA  GLY A 145       0.567  26.640 -11.961  1.00  0.88           C  
ATOM   2069  C   GLY A 145      -0.087  25.287 -11.782  1.00  0.88           C  
ATOM   2070  O   GLY A 145      -0.927  25.068 -10.900  1.00  0.88           O  
ATOM   2071  H   GLY A 145       1.301  26.891  -9.971  1.00  0.88           H  
ATOM   2072 1HA  GLY A 145      -0.038  27.246 -12.633  1.00  0.88           H  
ATOM   2073 2HA  GLY A 145       1.531  26.507 -12.451  1.00  0.88           H  
ATOM   2074  N   THR A 146       0.289  24.393 -12.672  1.00  0.83           N  
ATOM   2075  CA  THR A 146      -0.216  23.041 -12.711  1.00  0.83           C  
ATOM   2076  C   THR A 146       0.615  22.222 -11.706  1.00  0.83           C  
ATOM   2077  O   THR A 146       1.826  22.452 -11.602  1.00  0.83           O  
ATOM   2078  CB  THR A 146      -0.096  22.480 -14.136  1.00  0.83           C  
ATOM   2079  OG1 THR A 146      -0.832  23.318 -15.036  1.00  0.83           O  
ATOM   2080  CG2 THR A 146      -0.651  21.082 -14.223  1.00  0.83           C  
ATOM   2081  H   THR A 146       0.989  24.673 -13.365  1.00  0.83           H  
ATOM   2082  HA  THR A 146      -1.264  23.055 -12.437  1.00  0.83           H  
ATOM   2083  HB  THR A 146       0.947  22.481 -14.423  1.00  0.83           H  
ATOM   2084  HG1 THR A 146      -0.347  24.141 -15.167  1.00  0.83           H  
ATOM   2085 1HG2 THR A 146      -0.564  20.703 -15.234  1.00  0.83           H  
ATOM   2086 2HG2 THR A 146      -0.101  20.447 -13.564  1.00  0.83           H  
ATOM   2087 3HG2 THR A 146      -1.699  21.087 -13.938  1.00  0.83           H  
ATOM   2088  N   PRO A 147       0.033  21.332 -10.888  1.00  0.78           N  
ATOM   2089  CA  PRO A 147       0.804  20.468 -10.032  1.00  0.78           C  
ATOM   2090  C   PRO A 147       1.791  19.819 -10.970  1.00  0.78           C  
ATOM   2091  O   PRO A 147       1.422  19.391 -12.060  1.00  0.78           O  
ATOM   2092  CB  PRO A 147      -0.248  19.515  -9.480  1.00  0.78           C  
ATOM   2093  CG  PRO A 147      -1.520  20.335  -9.490  1.00  0.78           C  
ATOM   2094  CD  PRO A 147      -1.422  21.174 -10.767  1.00  0.78           C  
ATOM   2095  HA  PRO A 147       1.305  21.055  -9.245  1.00  0.78           H  
ATOM   2096 1HB  PRO A 147      -0.316  18.620 -10.119  1.00  0.78           H  
ATOM   2097 2HB  PRO A 147       0.042  19.173  -8.476  1.00  0.78           H  
ATOM   2098 1HG  PRO A 147      -2.402  19.669  -9.478  1.00  0.78           H  
ATOM   2099 2HG  PRO A 147      -1.566  20.944  -8.579  1.00  0.78           H  
ATOM   2100 1HD  PRO A 147      -1.837  20.614 -11.614  1.00  0.78           H  
ATOM   2101 2HD  PRO A 147      -1.911  22.135 -10.610  1.00  0.78           H  
ATOM   2102  N   ALA A 148       3.033  19.699 -10.560  1.00  0.73           N  
ATOM   2103  CA  ALA A 148       4.033  19.190 -11.482  1.00  0.73           C  
ATOM   2104  C   ALA A 148       3.703  17.803 -12.022  1.00  0.73           C  
ATOM   2105  O   ALA A 148       3.902  17.533 -13.198  1.00  0.73           O  
ATOM   2106  CB  ALA A 148       5.371  19.168 -10.788  1.00  0.73           C  
ATOM   2107  H   ALA A 148       3.301  20.018  -9.641  1.00  0.73           H  
ATOM   2108  HA  ALA A 148       4.084  19.876 -12.323  1.00  0.73           H  
ATOM   2109 1HB  ALA A 148       6.124  18.853 -11.478  1.00  0.73           H  
ATOM   2110 2HB  ALA A 148       5.610  20.168 -10.436  1.00  0.73           H  
ATOM   2111 3HB  ALA A 148       5.330  18.479  -9.947  1.00  0.73           H  
ATOM   2112  N   LEU A 149       3.111  16.939 -11.219  1.00  0.70           N  
ATOM   2113  CA  LEU A 149       2.820  15.588 -11.695  1.00  0.70           C  
ATOM   2114  C   LEU A 149       1.819  15.547 -12.855  1.00  0.70           C  
ATOM   2115  O   LEU A 149       1.880  14.651 -13.702  1.00  0.70           O  
ATOM   2116  CB  LEU A 149       2.348  14.736 -10.534  1.00  0.70           C  
ATOM   2117  CG  LEU A 149       3.426  14.460  -9.520  1.00  0.70           C  
ATOM   2118  CD1 LEU A 149       2.849  13.759  -8.368  1.00  0.70           C  
ATOM   2119  CD2 LEU A 149       4.501  13.632 -10.164  1.00  0.70           C  
ATOM   2120  H   LEU A 149       2.905  17.197 -10.266  1.00  0.70           H  
ATOM   2121  HA  LEU A 149       3.752  15.158 -12.050  1.00  0.70           H  
ATOM   2122 1HB  LEU A 149       1.524  15.244 -10.030  1.00  0.70           H  
ATOM   2123 2HB  LEU A 149       1.984  13.782 -10.918  1.00  0.70           H  
ATOM   2124  HG  LEU A 149       3.854  15.402  -9.171  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 149       3.637  13.572  -7.642  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 149       2.069  14.372  -7.914  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 149       2.427  12.821  -8.714  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 149       5.275  13.443  -9.447  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 149       4.086  12.685 -10.511  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 149       4.910  14.177 -11.001  1.00  0.70           H  
ATOM   2131  N   ASP A 150       0.939  16.547 -12.964  1.00  0.70           N  
ATOM   2132  CA  ASP A 150      -0.041  16.550 -14.047  1.00  0.70           C  
ATOM   2133  C   ASP A 150       0.607  17.010 -15.352  1.00  0.70           C  
ATOM   2134  O   ASP A 150      -0.017  16.983 -16.414  1.00  0.70           O  
ATOM   2135  CB  ASP A 150      -1.286  17.397 -13.735  1.00  0.70           C  
ATOM   2136  CG  ASP A 150      -2.259  16.778 -12.662  1.00  0.70           C  
ATOM   2137  OD1 ASP A 150      -2.101  15.635 -12.299  1.00  0.70           O  
ATOM   2138  OD2 ASP A 150      -3.178  17.450 -12.249  1.00  0.70           O  
ATOM   2139  H   ASP A 150       0.966  17.333 -12.317  1.00  0.70           H  
ATOM   2140  HA  ASP A 150      -0.385  15.526 -14.194  1.00  0.70           H  
ATOM   2141 1HB  ASP A 150      -0.953  18.350 -13.348  1.00  0.70           H  
ATOM   2142 2HB  ASP A 150      -1.839  17.591 -14.652  1.00  0.70           H  
ATOM   2143  N   LEU A 151       1.872  17.424 -15.271  1.00  0.72           N  
ATOM   2144  CA  LEU A 151       2.631  17.851 -16.421  1.00  0.72           C  
ATOM   2145  C   LEU A 151       3.449  16.691 -16.996  1.00  0.72           C  
ATOM   2146  O   LEU A 151       4.162  16.846 -17.988  1.00  0.72           O  
ATOM   2147  CB  LEU A 151       3.539  19.024 -16.049  1.00  0.72           C  
ATOM   2148  CG  LEU A 151       2.827  20.241 -15.595  1.00  0.72           C  
ATOM   2149  CD1 LEU A 151       3.850  21.331 -15.221  1.00  0.72           C  
ATOM   2150  CD2 LEU A 151       1.897  20.634 -16.722  1.00  0.72           C  
ATOM   2151  H   LEU A 151       2.358  17.431 -14.377  1.00  0.72           H  
ATOM   2152  HA  LEU A 151       1.935  18.187 -17.188  1.00  0.72           H  
ATOM   2153 1HB  LEU A 151       4.239  18.725 -15.285  1.00  0.72           H  
ATOM   2154 2HB  LEU A 151       4.078  19.318 -16.921  1.00  0.72           H  
ATOM   2155  HG  LEU A 151       2.245  20.032 -14.689  1.00  0.72           H  
ATOM   2156 1HD1 LEU A 151       3.325  22.225 -14.890  1.00  0.72           H  
ATOM   2157 2HD1 LEU A 151       4.488  20.969 -14.419  1.00  0.72           H  
ATOM   2158 3HD1 LEU A 151       4.464  21.573 -16.079  1.00  0.72           H  
ATOM   2159 1HD2 LEU A 151       1.346  21.528 -16.472  1.00  0.72           H  
ATOM   2160 2HD2 LEU A 151       2.463  20.800 -17.608  1.00  0.72           H  
ATOM   2161 3HD2 LEU A 151       1.197  19.817 -16.905  1.00  0.72           H  
ATOM   2162  N   LEU A 152       3.317  15.493 -16.434  1.00  0.74           N  
ATOM   2163  CA  LEU A 152       4.098  14.378 -16.961  1.00  0.74           C  
ATOM   2164  C   LEU A 152       3.524  13.819 -18.262  1.00  0.74           C  
ATOM   2165  O   LEU A 152       2.868  12.777 -18.308  1.00  0.74           O  
ATOM   2166  CB  LEU A 152       4.252  13.306 -15.891  1.00  0.74           C  
ATOM   2167  CG  LEU A 152       5.109  13.738 -14.723  1.00  0.74           C  
ATOM   2168  CD1 LEU A 152       5.063  12.742 -13.654  1.00  0.74           C  
ATOM   2169  CD2 LEU A 152       6.537  13.870 -15.212  1.00  0.74           C  
ATOM   2170  H   LEU A 152       2.714  15.345 -15.620  1.00  0.74           H  
ATOM   2171  HA  LEU A 152       5.097  14.750 -17.180  1.00  0.74           H  
ATOM   2172 1HB  LEU A 152       3.263  13.054 -15.503  1.00  0.74           H  
ATOM   2173 2HB  LEU A 152       4.696  12.416 -16.335  1.00  0.74           H  
ATOM   2174  HG  LEU A 152       4.747  14.682 -14.335  1.00  0.74           H  
ATOM   2175 1HD1 LEU A 152       5.687  13.047 -12.845  1.00  0.74           H  
ATOM   2176 2HD1 LEU A 152       4.041  12.662 -13.309  1.00  0.74           H  
ATOM   2177 3HD1 LEU A 152       5.415  11.792 -14.035  1.00  0.74           H  
ATOM   2178 1HD2 LEU A 152       7.191  14.165 -14.395  1.00  0.74           H  
ATOM   2179 2HD2 LEU A 152       6.870  12.908 -15.600  1.00  0.74           H  
ATOM   2180 3HD2 LEU A 152       6.585  14.618 -16.005  1.00  0.74           H  
ATOM   2181  N   ALA A 153       3.826  14.561 -19.323  1.00  0.76           N  
ATOM   2182  CA  ALA A 153       3.385  14.354 -20.693  1.00  0.76           C  
ATOM   2183  C   ALA A 153       4.582  14.383 -21.637  1.00  0.76           C  
ATOM   2184  O   ALA A 153       5.607  14.996 -21.340  1.00  0.76           O  
ATOM   2185  CB  ALA A 153       2.393  15.435 -21.094  1.00  0.76           C  
ATOM   2186  H   ALA A 153       4.357  15.396 -19.112  1.00  0.76           H  
ATOM   2187  HA  ALA A 153       2.915  13.372 -20.763  1.00  0.76           H  
ATOM   2188 1HB  ALA A 153       2.061  15.271 -22.117  1.00  0.76           H  
ATOM   2189 2HB  ALA A 153       1.533  15.405 -20.422  1.00  0.76           H  
ATOM   2190 3HB  ALA A 153       2.874  16.407 -21.021  1.00  0.76           H  
ATOM   2191  N   ASP A 154       4.425  13.752 -22.796  1.00  0.75           N  
ATOM   2192  CA  ASP A 154       5.470  13.683 -23.819  1.00  0.75           C  
ATOM   2193  C   ASP A 154       5.527  14.901 -24.737  1.00  0.75           C  
ATOM   2194  O   ASP A 154       6.576  15.215 -25.294  1.00  0.75           O  
ATOM   2195  CB  ASP A 154       5.266  12.429 -24.668  1.00  0.75           C  
ATOM   2196  CG  ASP A 154       5.487  11.147 -23.882  1.00  0.75           C  
ATOM   2197  OD1 ASP A 154       6.611  10.918 -23.491  1.00  0.75           O  
ATOM   2198  OD2 ASP A 154       4.556  10.423 -23.652  1.00  0.75           O  
ATOM   2199  H   ASP A 154       3.553  13.271 -22.969  1.00  0.75           H  
ATOM   2200  HA  ASP A 154       6.433  13.604 -23.311  1.00  0.75           H  
ATOM   2201 1HB  ASP A 154       4.253  12.426 -25.075  1.00  0.75           H  
ATOM   2202 2HB  ASP A 154       5.954  12.449 -25.513  1.00  0.75           H  
ATOM   2203  N   ASP A 155       4.396  15.570 -24.926  1.00  0.73           N  
ATOM   2204  CA  ASP A 155       4.330  16.725 -25.821  1.00  0.73           C  
ATOM   2205  C   ASP A 155       5.201  17.906 -25.372  1.00  0.73           C  
ATOM   2206  O   ASP A 155       5.693  18.675 -26.200  1.00  0.73           O  
ATOM   2207  CB  ASP A 155       2.888  17.217 -25.949  1.00  0.73           C  
ATOM   2208  CG  ASP A 155       1.998  16.279 -26.752  1.00  0.73           C  
ATOM   2209  OD1 ASP A 155       2.514  15.394 -27.392  1.00  0.73           O  
ATOM   2210  OD2 ASP A 155       0.806  16.456 -26.711  1.00  0.73           O  
ATOM   2211  H   ASP A 155       3.566  15.271 -24.440  1.00  0.73           H  
ATOM   2212  HA  ASP A 155       4.676  16.407 -26.805  1.00  0.73           H  
ATOM   2213 1HB  ASP A 155       2.459  17.343 -24.955  1.00  0.73           H  
ATOM   2214 2HB  ASP A 155       2.885  18.195 -26.430  1.00  0.73           H  
ATOM   2215  N   ILE A 156       5.368  18.058 -24.064  1.00  0.69           N  
ATOM   2216  CA  ILE A 156       6.079  19.195 -23.479  1.00  0.69           C  
ATOM   2217  C   ILE A 156       7.573  19.200 -23.806  1.00  0.69           C  
ATOM   2218  O   ILE A 156       8.249  18.177 -23.735  1.00  0.69           O  
ATOM   2219  CB  ILE A 156       5.839  19.228 -21.958  1.00  0.69           C  
ATOM   2220  CG1 ILE A 156       4.344  19.483 -21.696  1.00  0.69           C  
ATOM   2221  CG2 ILE A 156       6.689  20.324 -21.290  1.00  0.69           C  
ATOM   2222  CD1 ILE A 156       3.938  19.268 -20.264  1.00  0.69           C  
ATOM   2223  H   ILE A 156       4.978  17.360 -23.448  1.00  0.69           H  
ATOM   2224  HA  ILE A 156       5.655  20.109 -23.895  1.00  0.69           H  
ATOM   2225  HB  ILE A 156       6.091  18.255 -21.524  1.00  0.69           H  
ATOM   2226 1HG1 ILE A 156       4.115  20.515 -21.970  1.00  0.69           H  
ATOM   2227 2HG1 ILE A 156       3.755  18.817 -22.324  1.00  0.69           H  
ATOM   2228 1HG2 ILE A 156       6.494  20.341 -20.239  1.00  0.69           H  
ATOM   2229 2HG2 ILE A 156       7.740  20.125 -21.453  1.00  0.69           H  
ATOM   2230 3HG2 ILE A 156       6.432  21.295 -21.705  1.00  0.69           H  
ATOM   2231 1HD1 ILE A 156       2.875  19.464 -20.141  1.00  0.69           H  
ATOM   2232 2HD1 ILE A 156       4.149  18.240 -19.996  1.00  0.69           H  
ATOM   2233 3HD1 ILE A 156       4.503  19.927 -19.627  1.00  0.69           H  
ATOM   2234  N   GLU A 157       8.067  20.367 -24.212  1.00  0.65           N  
ATOM   2235  CA  GLU A 157       9.471  20.571 -24.559  1.00  0.65           C  
ATOM   2236  C   GLU A 157      10.280  21.186 -23.415  1.00  0.65           C  
ATOM   2237  O   GLU A 157      11.495  21.016 -23.351  1.00  0.65           O  
ATOM   2238  CB  GLU A 157       9.574  21.439 -25.810  1.00  0.65           C  
ATOM   2239  CG  GLU A 157       8.981  20.774 -27.059  1.00  0.65           C  
ATOM   2240  CD  GLU A 157       9.003  21.636 -28.290  1.00  0.65           C  
ATOM   2241  OE1 GLU A 157       8.555  22.760 -28.223  1.00  0.65           O  
ATOM   2242  OE2 GLU A 157       9.460  21.167 -29.308  1.00  0.65           O  
ATOM   2243  H   GLU A 157       7.436  21.160 -24.248  1.00  0.65           H  
ATOM   2244  HA  GLU A 157       9.906  19.598 -24.786  1.00  0.65           H  
ATOM   2245 1HB  GLU A 157       9.042  22.378 -25.641  1.00  0.65           H  
ATOM   2246 2HB  GLU A 157      10.617  21.682 -26.008  1.00  0.65           H  
ATOM   2247 1HG  GLU A 157       9.543  19.866 -27.264  1.00  0.65           H  
ATOM   2248 2HG  GLU A 157       7.957  20.479 -26.845  1.00  0.65           H  
ATOM   2249  N   LEU A 158       9.612  21.906 -22.520  1.00  0.62           N  
ATOM   2250  CA  LEU A 158      10.295  22.530 -21.372  1.00  0.62           C  
ATOM   2251  C   LEU A 158       9.351  22.659 -20.179  1.00  0.62           C  
ATOM   2252  O   LEU A 158       8.195  23.046 -20.351  1.00  0.62           O  
ATOM   2253  CB  LEU A 158      10.824  23.937 -21.743  1.00  0.62           C  
ATOM   2254  CG  LEU A 158      11.610  24.737 -20.626  1.00  0.62           C  
ATOM   2255  CD1 LEU A 158      12.943  24.051 -20.369  1.00  0.62           C  
ATOM   2256  CD2 LEU A 158      11.812  26.189 -21.064  1.00  0.62           C  
ATOM   2257  H   LEU A 158       8.611  22.040 -22.660  1.00  0.62           H  
ATOM   2258  HA  LEU A 158      11.133  21.898 -21.074  1.00  0.62           H  
ATOM   2259 1HB  LEU A 158      11.493  23.832 -22.594  1.00  0.62           H  
ATOM   2260 2HB  LEU A 158       9.979  24.550 -22.052  1.00  0.62           H  
ATOM   2261  HG  LEU A 158      11.043  24.724 -19.696  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 158      13.491  24.572 -19.604  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 158      12.765  23.042 -20.053  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 158      13.534  24.043 -21.283  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 158      12.349  26.735 -20.285  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 158      12.385  26.222 -21.992  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 158      10.840  26.643 -21.217  1.00  0.62           H  
ATOM   2268  N   TYR A 159       9.820  22.349 -18.979  1.00  0.60           N  
ATOM   2269  CA  TYR A 159       8.966  22.620 -17.834  1.00  0.60           C  
ATOM   2270  C   TYR A 159       9.612  23.746 -17.048  1.00  0.60           C  
ATOM   2271  O   TYR A 159      10.831  23.756 -16.898  1.00  0.60           O  
ATOM   2272  CB  TYR A 159       8.879  21.447 -16.865  1.00  0.60           C  
ATOM   2273  CG  TYR A 159       8.406  20.163 -17.371  1.00  0.60           C  
ATOM   2274  CD1 TYR A 159       9.328  19.165 -17.660  1.00  0.60           C  
ATOM   2275  CD2 TYR A 159       7.084  19.936 -17.541  1.00  0.60           C  
ATOM   2276  CE1 TYR A 159       8.898  17.937 -18.084  1.00  0.60           C  
ATOM   2277  CE2 TYR A 159       6.679  18.714 -17.984  1.00  0.60           C  
ATOM   2278  CZ  TYR A 159       7.566  17.715 -18.247  1.00  0.60           C  
ATOM   2279  OH  TYR A 159       7.106  16.497 -18.675  1.00  0.60           O  
ATOM   2280  H   TYR A 159      10.759  21.966 -18.863  1.00  0.60           H  
ATOM   2281  HA  TYR A 159       7.975  22.937 -18.154  1.00  0.60           H  
ATOM   2282 1HB  TYR A 159       9.860  21.292 -16.446  1.00  0.60           H  
ATOM   2283 2HB  TYR A 159       8.230  21.732 -16.034  1.00  0.60           H  
ATOM   2284  HD1 TYR A 159      10.395  19.348 -17.536  1.00  0.60           H  
ATOM   2285  HD2 TYR A 159       6.360  20.715 -17.323  1.00  0.60           H  
ATOM   2286  HE1 TYR A 159       9.620  17.157 -18.296  1.00  0.60           H  
ATOM   2287  HE2 TYR A 159       5.655  18.535 -18.122  1.00  0.60           H  
ATOM   2288  HH  TYR A 159       6.151  16.568 -18.830  1.00  0.60           H  
ATOM   2289  N   VAL A 160       8.807  24.638 -16.500  1.00  0.60           N  
ATOM   2290  CA  VAL A 160       9.321  25.678 -15.620  1.00  0.60           C  
ATOM   2291  C   VAL A 160       8.546  25.550 -14.311  1.00  0.60           C  
ATOM   2292  O   VAL A 160       7.316  25.585 -14.332  1.00  0.60           O  
ATOM   2293  CB  VAL A 160       9.114  27.059 -16.266  1.00  0.60           C  
ATOM   2294  CG1 VAL A 160       9.650  28.129 -15.399  1.00  0.60           C  
ATOM   2295  CG2 VAL A 160       9.784  27.094 -17.646  1.00  0.60           C  
ATOM   2296  H   VAL A 160       7.811  24.605 -16.718  1.00  0.60           H  
ATOM   2297  HA  VAL A 160      10.379  25.514 -15.426  1.00  0.60           H  
ATOM   2298  HB  VAL A 160       8.060  27.228 -16.370  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 160       9.460  29.090 -15.857  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 160       9.171  28.079 -14.466  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 160      10.715  27.991 -15.264  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 160       9.609  28.059 -18.104  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 160      10.855  26.926 -17.542  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 160       9.362  26.322 -18.271  1.00  0.60           H  
ATOM   2305  N   LEU A 161       9.243  25.317 -13.207  1.00  0.62           N  
ATOM   2306  CA  LEU A 161       8.560  25.092 -11.942  1.00  0.62           C  
ATOM   2307  C   LEU A 161       8.891  26.090 -10.840  1.00  0.62           C  
ATOM   2308  O   LEU A 161      10.059  26.441 -10.630  1.00  0.62           O  
ATOM   2309  CB  LEU A 161       8.941  23.707 -11.386  1.00  0.62           C  
ATOM   2310  CG  LEU A 161       8.677  22.469 -12.251  1.00  0.62           C  
ATOM   2311  CD1 LEU A 161       9.236  21.280 -11.504  1.00  0.62           C  
ATOM   2312  CD2 LEU A 161       7.182  22.300 -12.532  1.00  0.62           C  
ATOM   2313  H   LEU A 161      10.258  25.297 -13.256  1.00  0.62           H  
ATOM   2314  HA  LEU A 161       7.489  25.131 -12.117  1.00  0.62           H  
ATOM   2315 1HB  LEU A 161      10.006  23.719 -11.155  1.00  0.62           H  
ATOM   2316 2HB  LEU A 161       8.399  23.568 -10.449  1.00  0.62           H  
ATOM   2317  HG  LEU A 161       9.211  22.562 -13.198  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 161       9.093  20.406 -12.076  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 161      10.300  21.427 -11.325  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 161       8.722  21.179 -10.566  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 161       7.021  21.404 -13.139  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 161       6.642  22.201 -11.589  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 161       6.814  23.171 -13.069  1.00  0.62           H  
ATOM   2324  N   GLU A 162       7.875  26.422 -10.052  1.00  0.66           N  
ATOM   2325  CA  GLU A 162       8.087  27.157  -8.809  1.00  0.66           C  
ATOM   2326  C   GLU A 162       8.188  26.177  -7.654  1.00  0.66           C  
ATOM   2327  O   GLU A 162       7.240  25.430  -7.395  1.00  0.66           O  
ATOM   2328  CB  GLU A 162       6.959  28.143  -8.538  1.00  0.66           C  
ATOM   2329  CG  GLU A 162       7.100  28.865  -7.234  1.00  0.66           C  
ATOM   2330  CD  GLU A 162       6.061  29.937  -6.973  1.00  0.66           C  
ATOM   2331  OE1 GLU A 162       5.275  30.249  -7.843  1.00  0.66           O  
ATOM   2332  OE2 GLU A 162       6.043  30.431  -5.873  1.00  0.66           O  
ATOM   2333  H   GLU A 162       6.928  26.161 -10.338  1.00  0.66           H  
ATOM   2334  HA  GLU A 162       9.027  27.710  -8.877  1.00  0.66           H  
ATOM   2335 1HB  GLU A 162       6.941  28.897  -9.320  1.00  0.66           H  
ATOM   2336 2HB  GLU A 162       6.005  27.642  -8.547  1.00  0.66           H  
ATOM   2337 1HG  GLU A 162       7.037  28.130  -6.429  1.00  0.66           H  
ATOM   2338 2HG  GLU A 162       8.081  29.275  -7.206  1.00  0.66           H  
ATOM   2339  N   LEU A 163       9.338  26.157  -6.980  1.00  0.70           N  
ATOM   2340  CA  LEU A 163       9.531  25.200  -5.897  1.00  0.70           C  
ATOM   2341  C   LEU A 163       9.610  25.872  -4.531  1.00  0.70           C  
ATOM   2342  O   LEU A 163      10.442  26.763  -4.293  1.00  0.70           O  
ATOM   2343  CB  LEU A 163      10.796  24.354  -6.126  1.00  0.70           C  
ATOM   2344  CG  LEU A 163      10.857  23.603  -7.481  1.00  0.70           C  
ATOM   2345  CD1 LEU A 163      12.093  22.753  -7.532  1.00  0.70           C  
ATOM   2346  CD2 LEU A 163       9.663  22.778  -7.646  1.00  0.70           C  
ATOM   2347  H   LEU A 163      10.077  26.815  -7.230  1.00  0.70           H  
ATOM   2348  HA  LEU A 163       8.679  24.522  -5.880  1.00  0.70           H  
ATOM   2349 1HB  LEU A 163      11.666  25.010  -6.071  1.00  0.70           H  
ATOM   2350 2HB  LEU A 163      10.869  23.618  -5.326  1.00  0.70           H  
ATOM   2351  HG  LEU A 163      10.914  24.332  -8.297  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 163      12.143  22.236  -8.490  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 163      12.954  23.376  -7.408  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 163      12.059  22.017  -6.729  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 163       9.717  22.253  -8.592  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 163       9.646  22.084  -6.836  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 163       8.767  23.383  -7.621  1.00  0.70           H  
ATOM   2358  N   SER A 164       8.732  25.449  -3.627  1.00  0.75           N  
ATOM   2359  CA  SER A 164       8.752  25.989  -2.285  1.00  0.75           C  
ATOM   2360  C   SER A 164       9.888  25.360  -1.515  1.00  0.75           C  
ATOM   2361  O   SER A 164      10.310  24.248  -1.841  1.00  0.75           O  
ATOM   2362  CB  SER A 164       7.435  25.704  -1.612  1.00  0.75           C  
ATOM   2363  OG  SER A 164       7.252  24.309  -1.479  1.00  0.75           O  
ATOM   2364  H   SER A 164       8.046  24.721  -3.862  1.00  0.75           H  
ATOM   2365  HA  SER A 164       8.910  27.067  -2.335  1.00  0.75           H  
ATOM   2366 1HB  SER A 164       7.416  26.174  -0.631  1.00  0.75           H  
ATOM   2367 2HB  SER A 164       6.622  26.125  -2.201  1.00  0.75           H  
ATOM   2368  HG  SER A 164       7.048  24.000  -2.403  1.00  0.75           H  
ATOM   2369  N   SER A 165      10.324  26.009  -0.437  1.00  0.79           N  
ATOM   2370  CA  SER A 165      11.388  25.420   0.363  1.00  0.79           C  
ATOM   2371  C   SER A 165      10.957  24.081   0.957  1.00  0.79           C  
ATOM   2372  O   SER A 165      11.772  23.168   1.092  1.00  0.79           O  
ATOM   2373  CB  SER A 165      11.752  26.376   1.463  1.00  0.79           C  
ATOM   2374  OG  SER A 165      10.678  26.522   2.337  1.00  0.79           O  
ATOM   2375  H   SER A 165       9.944  26.913  -0.198  1.00  0.79           H  
ATOM   2376  HA  SER A 165      12.255  25.256  -0.275  1.00  0.79           H  
ATOM   2377 1HB  SER A 165      12.624  26.003   2.006  1.00  0.79           H  
ATOM   2378 2HB  SER A 165      12.018  27.340   1.035  1.00  0.79           H  
ATOM   2379  HG  SER A 165      10.578  25.669   2.715  1.00  0.79           H  
ATOM   2380  N   PHE A 166       9.657  23.948   1.252  1.00  0.82           N  
ATOM   2381  CA  PHE A 166       9.147  22.686   1.766  1.00  0.82           C  
ATOM   2382  C   PHE A 166       9.343  21.597   0.745  1.00  0.82           C  
ATOM   2383  O   PHE A 166       9.787  20.496   1.049  1.00  0.82           O  
ATOM   2384  CB  PHE A 166       7.679  22.693   2.128  1.00  0.82           C  
ATOM   2385  CG  PHE A 166       7.330  21.304   2.523  1.00  0.82           C  
ATOM   2386  CD1 PHE A 166       7.586  20.820   3.780  1.00  0.82           C  
ATOM   2387  CD2 PHE A 166       6.821  20.453   1.597  1.00  0.82           C  
ATOM   2388  CE1 PHE A 166       7.304  19.518   4.073  1.00  0.82           C  
ATOM   2389  CE2 PHE A 166       6.523  19.154   1.897  1.00  0.82           C  
ATOM   2390  CZ  PHE A 166       6.766  18.699   3.136  1.00  0.82           C  
ATOM   2391  H   PHE A 166       9.034  24.728   1.107  1.00  0.82           H  
ATOM   2392  HA  PHE A 166       9.713  22.419   2.661  1.00  0.82           H  
ATOM   2393 1HB  PHE A 166       7.492  23.366   2.962  1.00  0.82           H  
ATOM   2394 2HB  PHE A 166       7.071  22.995   1.275  1.00  0.82           H  
ATOM   2395  HD1 PHE A 166       8.030  21.469   4.535  1.00  0.82           H  
ATOM   2396  HD2 PHE A 166       6.657  20.829   0.593  1.00  0.82           H  
ATOM   2397  HE1 PHE A 166       7.513  19.125   5.045  1.00  0.82           H  
ATOM   2398  HE2 PHE A 166       6.104  18.483   1.140  1.00  0.82           H  
ATOM   2399  HZ  PHE A 166       6.549  17.674   3.385  1.00  0.82           H  
ATOM   2400  N   GLN A 167       8.958  21.862  -0.493  1.00  0.83           N  
ATOM   2401  CA  GLN A 167       9.115  20.810  -1.473  1.00  0.83           C  
ATOM   2402  C   GLN A 167      10.575  20.424  -1.585  1.00  0.83           C  
ATOM   2403  O   GLN A 167      10.902  19.238  -1.611  1.00  0.83           O  
ATOM   2404  CB  GLN A 167       8.550  21.270  -2.805  1.00  0.83           C  
ATOM   2405  CG  GLN A 167       7.049  21.314  -2.798  1.00  0.83           C  
ATOM   2406  CD  GLN A 167       6.465  22.062  -3.950  1.00  0.83           C  
ATOM   2407  OE1 GLN A 167       6.726  23.286  -4.082  1.00  0.83           O  
ATOM   2408  NE2 GLN A 167       5.682  21.368  -4.783  1.00  0.83           N  
ATOM   2409  H   GLN A 167       8.573  22.776  -0.756  1.00  0.83           H  
ATOM   2410  HA  GLN A 167       8.556  19.936  -1.138  1.00  0.83           H  
ATOM   2411 1HB  GLN A 167       8.933  22.266  -3.038  1.00  0.83           H  
ATOM   2412 2HB  GLN A 167       8.875  20.594  -3.596  1.00  0.83           H  
ATOM   2413 1HG  GLN A 167       6.689  20.283  -2.860  1.00  0.83           H  
ATOM   2414 2HG  GLN A 167       6.708  21.770  -1.871  1.00  0.83           H  
ATOM   2415 1HE2 GLN A 167       5.262  21.815  -5.568  1.00  0.83           H  
ATOM   2416 2HE2 GLN A 167       5.522  20.342  -4.646  1.00  0.83           H  
ATOM   2417  N   LEU A 168      11.470  21.402  -1.533  1.00  0.85           N  
ATOM   2418  CA  LEU A 168      12.887  21.108  -1.658  1.00  0.85           C  
ATOM   2419  C   LEU A 168      13.361  20.202  -0.498  1.00  0.85           C  
ATOM   2420  O   LEU A 168      14.169  19.292  -0.702  1.00  0.85           O  
ATOM   2421  CB  LEU A 168      13.635  22.427  -1.751  1.00  0.85           C  
ATOM   2422  CG  LEU A 168      13.309  23.221  -3.053  1.00  0.85           C  
ATOM   2423  CD1 LEU A 168      13.936  24.536  -3.044  1.00  0.85           C  
ATOM   2424  CD2 LEU A 168      13.771  22.469  -4.203  1.00  0.85           C  
ATOM   2425  H   LEU A 168      11.152  22.373  -1.471  1.00  0.85           H  
ATOM   2426  HA  LEU A 168      13.044  20.571  -2.591  1.00  0.85           H  
ATOM   2427 1HB  LEU A 168      13.383  23.044  -0.896  1.00  0.85           H  
ATOM   2428 2HB  LEU A 168      14.704  22.229  -1.732  1.00  0.85           H  
ATOM   2429  HG  LEU A 168      12.236  23.368  -3.123  1.00  0.85           H  
ATOM   2430 1HD1 LEU A 168      13.673  25.043  -3.956  1.00  0.85           H  
ATOM   2431 2HD1 LEU A 168      13.579  25.109  -2.198  1.00  0.85           H  
ATOM   2432 3HD1 LEU A 168      15.010  24.413  -2.990  1.00  0.85           H  
ATOM   2433 1HD2 LEU A 168      13.540  23.017  -5.100  1.00  0.85           H  
ATOM   2434 2HD2 LEU A 168      14.849  22.317  -4.136  1.00  0.85           H  
ATOM   2435 3HD2 LEU A 168      13.255  21.523  -4.201  1.00  0.85           H  
ATOM   2436  N   GLU A 169      12.778  20.380   0.695  1.00  0.86           N  
ATOM   2437  CA  GLU A 169      13.065  19.559   1.884  1.00  0.86           C  
ATOM   2438  C   GLU A 169      12.839  18.067   1.627  1.00  0.86           C  
ATOM   2439  O   GLU A 169      13.460  17.215   2.269  1.00  0.86           O  
ATOM   2440  CB  GLU A 169      12.156  19.954   3.071  1.00  0.86           C  
ATOM   2441  CG  GLU A 169      12.392  19.182   4.374  1.00  0.86           C  
ATOM   2442  CD  GLU A 169      11.463  19.627   5.503  1.00  0.86           C  
ATOM   2443  OE1 GLU A 169      10.722  20.554   5.305  1.00  0.86           O  
ATOM   2444  OE2 GLU A 169      11.488  19.023   6.552  1.00  0.86           O  
ATOM   2445  H   GLU A 169      12.129  21.161   0.798  1.00  0.86           H  
ATOM   2446  HA  GLU A 169      14.107  19.709   2.162  1.00  0.86           H  
ATOM   2447 1HB  GLU A 169      12.246  21.024   3.266  1.00  0.86           H  
ATOM   2448 2HB  GLU A 169      11.133  19.757   2.820  1.00  0.86           H  
ATOM   2449 1HG  GLU A 169      12.231  18.121   4.182  1.00  0.86           H  
ATOM   2450 2HG  GLU A 169      13.427  19.317   4.684  1.00  0.86           H  
ATOM   2451  N   THR A 170      11.884  17.762   0.748  1.00  0.88           N  
ATOM   2452  CA  THR A 170      11.458  16.409   0.457  1.00  0.88           C  
ATOM   2453  C   THR A 170      11.975  15.911  -0.893  1.00  0.88           C  
ATOM   2454  O   THR A 170      11.453  14.926  -1.430  1.00  0.88           O  
ATOM   2455  CB  THR A 170       9.931  16.329   0.433  1.00  0.88           C  
ATOM   2456  OG1 THR A 170       9.435  17.170  -0.613  1.00  0.88           O  
ATOM   2457  CG2 THR A 170       9.369  16.805   1.725  1.00  0.88           C  
ATOM   2458  H   THR A 170      11.443  18.513   0.218  1.00  0.88           H  
ATOM   2459  HA  THR A 170      11.839  15.749   1.236  1.00  0.88           H  
ATOM   2460  HB  THR A 170       9.619  15.309   0.276  1.00  0.88           H  
ATOM   2461  HG1 THR A 170      10.050  17.931  -0.743  1.00  0.88           H  
ATOM   2462 1HG2 THR A 170       8.288  16.736   1.686  1.00  0.88           H  
ATOM   2463 2HG2 THR A 170       9.743  16.189   2.506  1.00  0.88           H  
ATOM   2464 3HG2 THR A 170       9.665  17.843   1.902  1.00  0.88           H  
ATOM   2465  N   CYS A 171      12.929  16.626  -1.498  1.00  0.90           N  
ATOM   2466  CA  CYS A 171      13.435  16.197  -2.799  1.00  0.90           C  
ATOM   2467  C   CYS A 171      14.933  15.879  -2.803  1.00  0.90           C  
ATOM   2468  O   CYS A 171      15.744  16.624  -2.242  1.00  0.90           O  
ATOM   2469  CB  CYS A 171      13.162  17.272  -3.829  1.00  0.90           C  
ATOM   2470  SG  CYS A 171      11.420  17.643  -4.099  1.00  0.90           S  
ATOM   2471  H   CYS A 171      13.317  17.460  -1.055  1.00  0.90           H  
ATOM   2472  HA  CYS A 171      12.910  15.295  -3.093  1.00  0.90           H  
ATOM   2473 1HB  CYS A 171      13.667  18.188  -3.536  1.00  0.90           H  
ATOM   2474 2HB  CYS A 171      13.570  16.937  -4.766  1.00  0.90           H  
ATOM   2475  HG  CYS A 171      11.219  18.237  -2.913  1.00  0.90           H  
ATOM   2476  N   ASP A 172      15.288  14.757  -3.444  1.00  0.90           N  
ATOM   2477  CA  ASP A 172      16.671  14.285  -3.602  1.00  0.90           C  
ATOM   2478  C   ASP A 172      17.198  14.352  -5.040  1.00  0.90           C  
ATOM   2479  O   ASP A 172      18.412  14.432  -5.260  1.00  0.90           O  
ATOM   2480  CB  ASP A 172      16.851  12.849  -3.082  1.00  0.90           C  
ATOM   2481  CG  ASP A 172      16.657  12.672  -1.566  1.00  0.90           C  
ATOM   2482  OD1 ASP A 172      17.296  13.378  -0.797  1.00  0.90           O  
ATOM   2483  OD2 ASP A 172      15.902  11.813  -1.188  1.00  0.90           O  
ATOM   2484  H   ASP A 172      14.552  14.223  -3.909  1.00  0.90           H  
ATOM   2485  HA  ASP A 172      17.312  14.926  -3.007  1.00  0.90           H  
ATOM   2486 1HB  ASP A 172      16.139  12.201  -3.599  1.00  0.90           H  
ATOM   2487 2HB  ASP A 172      17.843  12.500  -3.341  1.00  0.90           H  
ATOM   2488  N   ARG A 173      16.302  14.251  -6.023  1.00  0.88           N  
ATOM   2489  CA  ARG A 173      16.724  14.137  -7.422  1.00  0.88           C  
ATOM   2490  C   ARG A 173      16.181  15.204  -8.356  1.00  0.88           C  
ATOM   2491  O   ARG A 173      15.672  14.915  -9.443  1.00  0.88           O  
ATOM   2492  CB  ARG A 173      16.402  12.756  -7.957  1.00  0.88           C  
ATOM   2493  CG  ARG A 173      17.213  11.659  -7.276  1.00  0.88           C  
ATOM   2494  CD  ARG A 173      18.665  11.774  -7.639  1.00  0.88           C  
ATOM   2495  NE  ARG A 173      19.478  10.730  -7.041  1.00  0.88           N  
ATOM   2496  CZ  ARG A 173      20.102  10.815  -5.839  1.00  0.88           C  
ATOM   2497  NH1 ARG A 173      20.026  11.908  -5.097  1.00  0.88           N  
ATOM   2498  NH2 ARG A 173      20.808   9.783  -5.401  1.00  0.88           N  
ATOM   2499  H   ARG A 173      15.303  14.188  -5.799  1.00  0.88           H  
ATOM   2500  HA  ARG A 173      17.809  14.228  -7.444  1.00  0.88           H  
ATOM   2501 1HB  ARG A 173      15.341  12.541  -7.795  1.00  0.88           H  
ATOM   2502 2HB  ARG A 173      16.593  12.717  -9.027  1.00  0.88           H  
ATOM   2503 1HG  ARG A 173      17.109  11.723  -6.197  1.00  0.88           H  
ATOM   2504 2HG  ARG A 173      16.857  10.690  -7.615  1.00  0.88           H  
ATOM   2505 1HD  ARG A 173      18.773  11.714  -8.721  1.00  0.88           H  
ATOM   2506 2HD  ARG A 173      19.045  12.737  -7.295  1.00  0.88           H  
ATOM   2507  HE  ARG A 173      19.580   9.868  -7.558  1.00  0.88           H  
ATOM   2508 1HH1 ARG A 173      19.490  12.735  -5.401  1.00  0.88           H  
ATOM   2509 2HH1 ARG A 173      20.505  11.944  -4.210  1.00  0.88           H  
ATOM   2510 1HH2 ARG A 173      20.877   8.944  -5.960  1.00  0.88           H  
ATOM   2511 2HH2 ARG A 173      21.279   9.836  -4.510  1.00  0.88           H  
ATOM   2512  N   LEU A 174      16.325  16.457  -7.956  1.00  0.84           N  
ATOM   2513  CA  LEU A 174      15.838  17.561  -8.765  1.00  0.84           C  
ATOM   2514  C   LEU A 174      16.772  17.828  -9.919  1.00  0.84           C  
ATOM   2515  O   LEU A 174      17.513  18.811  -9.941  1.00  0.84           O  
ATOM   2516  CB  LEU A 174      15.725  18.817  -7.922  1.00  0.84           C  
ATOM   2517  CG  LEU A 174      14.788  18.698  -6.803  1.00  0.84           C  
ATOM   2518  CD1 LEU A 174      14.845  19.910  -5.972  1.00  0.84           C  
ATOM   2519  CD2 LEU A 174      13.409  18.496  -7.355  1.00  0.84           C  
ATOM   2520  H   LEU A 174      16.768  16.641  -7.065  1.00  0.84           H  
ATOM   2521  HA  LEU A 174      14.857  17.302  -9.160  1.00  0.84           H  
ATOM   2522 1HB  LEU A 174      16.710  19.067  -7.519  1.00  0.84           H  
ATOM   2523 2HB  LEU A 174      15.392  19.640  -8.557  1.00  0.84           H  
ATOM   2524  HG  LEU A 174      15.070  17.853  -6.184  1.00  0.84           H  
ATOM   2525 1HD1 LEU A 174      14.153  19.786  -5.163  1.00  0.84           H  
ATOM   2526 2HD1 LEU A 174      15.851  20.033  -5.576  1.00  0.84           H  
ATOM   2527 3HD1 LEU A 174      14.571  20.780  -6.569  1.00  0.84           H  
ATOM   2528 1HD2 LEU A 174      12.713  18.409  -6.546  1.00  0.84           H  
ATOM   2529 2HD2 LEU A 174      13.137  19.351  -7.974  1.00  0.84           H  
ATOM   2530 3HD2 LEU A 174      13.380  17.586  -7.957  1.00  0.84           H  
ATOM   2531  N   ASN A 175      16.712  16.948 -10.904  1.00  0.78           N  
ATOM   2532  CA  ASN A 175      17.606  16.986 -12.049  1.00  0.78           C  
ATOM   2533  C   ASN A 175      17.168  18.030 -13.058  1.00  0.78           C  
ATOM   2534  O   ASN A 175      16.756  17.718 -14.176  1.00  0.78           O  
ATOM   2535  CB  ASN A 175      17.682  15.623 -12.686  1.00  0.78           C  
ATOM   2536  CG  ASN A 175      18.325  14.598 -11.773  1.00  0.78           C  
ATOM   2537  OD1 ASN A 175      19.301  14.882 -11.066  1.00  0.78           O  
ATOM   2538  ND2 ASN A 175      17.799  13.405 -11.788  1.00  0.78           N  
ATOM   2539  H   ASN A 175      16.063  16.174 -10.787  1.00  0.78           H  
ATOM   2540  HA  ASN A 175      18.595  17.263 -11.711  1.00  0.78           H  
ATOM   2541 1HB  ASN A 175      16.676  15.285 -12.940  1.00  0.78           H  
ATOM   2542 2HB  ASN A 175      18.255  15.685 -13.611  1.00  0.78           H  
ATOM   2543 1HD2 ASN A 175      18.181  12.683 -11.216  1.00  0.78           H  
ATOM   2544 2HD2 ASN A 175      17.011  13.214 -12.376  1.00  0.78           H  
ATOM   2545  N   ALA A 176      17.231  19.278 -12.623  1.00  0.72           N  
ATOM   2546  CA  ALA A 176      16.833  20.417 -13.419  1.00  0.72           C  
ATOM   2547  C   ALA A 176      17.874  20.716 -14.463  1.00  0.72           C  
ATOM   2548  O   ALA A 176      19.060  20.446 -14.280  1.00  0.72           O  
ATOM   2549  CB  ALA A 176      16.615  21.638 -12.540  1.00  0.72           C  
ATOM   2550  H   ALA A 176      17.574  19.413 -11.673  1.00  0.72           H  
ATOM   2551  HA  ALA A 176      15.916  20.169 -13.928  1.00  0.72           H  
ATOM   2552 1HB  ALA A 176      16.299  22.482 -13.153  1.00  0.72           H  
ATOM   2553 2HB  ALA A 176      15.847  21.422 -11.800  1.00  0.72           H  
ATOM   2554 3HB  ALA A 176      17.545  21.891 -12.033  1.00  0.72           H  
ATOM   2555  N   GLU A 177      17.464  21.299 -15.562  1.00  0.67           N  
ATOM   2556  CA  GLU A 177      18.479  21.720 -16.486  1.00  0.67           C  
ATOM   2557  C   GLU A 177      19.125  22.916 -15.821  1.00  0.67           C  
ATOM   2558  O   GLU A 177      20.342  22.955 -15.614  1.00  0.67           O  
ATOM   2559  CB  GLU A 177      17.887  22.113 -17.843  1.00  0.67           C  
ATOM   2560  CG  GLU A 177      18.921  22.443 -18.921  1.00  0.67           C  
ATOM   2561  CD  GLU A 177      18.321  22.790 -20.258  1.00  0.67           C  
ATOM   2562  OE1 GLU A 177      17.150  23.072 -20.313  1.00  0.67           O  
ATOM   2563  OE2 GLU A 177      19.038  22.747 -21.228  1.00  0.67           O  
ATOM   2564  H   GLU A 177      16.487  21.514 -15.702  1.00  0.67           H  
ATOM   2565  HA  GLU A 177      19.218  20.931 -16.615  1.00  0.67           H  
ATOM   2566 1HB  GLU A 177      17.270  21.297 -18.211  1.00  0.67           H  
ATOM   2567 2HB  GLU A 177      17.234  22.982 -17.721  1.00  0.67           H  
ATOM   2568 1HG  GLU A 177      19.549  23.263 -18.589  1.00  0.67           H  
ATOM   2569 2HG  GLU A 177      19.554  21.582 -19.054  1.00  0.67           H  
ATOM   2570  N   VAL A 178      18.266  23.848 -15.413  1.00  0.64           N  
ATOM   2571  CA  VAL A 178      18.699  25.093 -14.812  1.00  0.64           C  
ATOM   2572  C   VAL A 178      18.011  25.353 -13.484  1.00  0.64           C  
ATOM   2573  O   VAL A 178      16.800  25.162 -13.369  1.00  0.64           O  
ATOM   2574  CB  VAL A 178      18.444  26.269 -15.764  1.00  0.64           C  
ATOM   2575  CG1 VAL A 178      18.868  27.537 -15.135  1.00  0.64           C  
ATOM   2576  CG2 VAL A 178      19.207  26.061 -17.028  1.00  0.64           C  
ATOM   2577  H   VAL A 178      17.269  23.676 -15.555  1.00  0.64           H  
ATOM   2578  HA  VAL A 178      19.765  25.027 -14.644  1.00  0.64           H  
ATOM   2579  HB  VAL A 178      17.382  26.336 -15.981  1.00  0.64           H  
ATOM   2580 1HG1 VAL A 178      18.677  28.348 -15.825  1.00  0.64           H  
ATOM   2581 2HG1 VAL A 178      18.310  27.691 -14.225  1.00  0.64           H  
ATOM   2582 3HG1 VAL A 178      19.935  27.493 -14.905  1.00  0.64           H  
ATOM   2583 1HG2 VAL A 178      19.030  26.882 -17.693  1.00  0.64           H  
ATOM   2584 2HG2 VAL A 178      20.244  26.001 -16.813  1.00  0.64           H  
ATOM   2585 3HG2 VAL A 178      18.890  25.153 -17.497  1.00  0.64           H  
ATOM   2586  N   ALA A 179      18.779  25.778 -12.489  1.00  0.63           N  
ATOM   2587  CA  ALA A 179      18.187  26.098 -11.196  1.00  0.63           C  
ATOM   2588  C   ALA A 179      18.597  27.454 -10.689  1.00  0.63           C  
ATOM   2589  O   ALA A 179      19.714  27.902 -10.949  1.00  0.63           O  
ATOM   2590  CB  ALA A 179      18.596  25.099 -10.162  1.00  0.63           C  
ATOM   2591  H   ALA A 179      19.785  25.867 -12.652  1.00  0.63           H  
ATOM   2592  HA  ALA A 179      17.109  26.087 -11.307  1.00  0.63           H  
ATOM   2593 1HB  ALA A 179      18.131  25.358  -9.231  1.00  0.63           H  
ATOM   2594 2HB  ALA A 179      18.281  24.100 -10.465  1.00  0.63           H  
ATOM   2595 3HB  ALA A 179      19.671  25.118 -10.050  1.00  0.63           H  
ATOM   2596  N   THR A 180      17.707  28.063  -9.913  1.00  0.65           N  
ATOM   2597  CA  THR A 180      18.012  29.316  -9.243  1.00  0.65           C  
ATOM   2598  C   THR A 180      17.341  29.452  -7.899  1.00  0.65           C  
ATOM   2599  O   THR A 180      16.227  28.967  -7.693  1.00  0.65           O  
ATOM   2600  CB  THR A 180      17.545  30.535 -10.057  1.00  0.65           C  
ATOM   2601  OG1 THR A 180      18.013  31.726  -9.439  1.00  0.65           O  
ATOM   2602  CG2 THR A 180      16.075  30.581 -10.108  1.00  0.65           C  
ATOM   2603  H   THR A 180      16.783  27.638  -9.815  1.00  0.65           H  
ATOM   2604  HA  THR A 180      19.086  29.377  -9.094  1.00  0.65           H  
ATOM   2605  HB  THR A 180      17.959  30.479 -11.013  1.00  0.65           H  
ATOM   2606  HG1 THR A 180      18.986  31.692  -9.434  1.00  0.65           H  
ATOM   2607 1HG2 THR A 180      15.759  31.446 -10.662  1.00  0.65           H  
ATOM   2608 2HG2 THR A 180      15.722  29.678 -10.591  1.00  0.65           H  
ATOM   2609 3HG2 THR A 180      15.686  30.643  -9.093  1.00  0.65           H  
ATOM   2610  N   VAL A 181      18.007  30.198  -7.038  1.00  0.70           N  
ATOM   2611  CA  VAL A 181      17.468  30.653  -5.777  1.00  0.70           C  
ATOM   2612  C   VAL A 181      17.529  32.175  -5.860  1.00  0.70           C  
ATOM   2613  O   VAL A 181      18.602  32.757  -6.052  1.00  0.70           O  
ATOM   2614  CB  VAL A 181      18.287  30.137  -4.576  1.00  0.70           C  
ATOM   2615  CG1 VAL A 181      17.700  30.673  -3.270  1.00  0.70           C  
ATOM   2616  CG2 VAL A 181      18.309  28.617  -4.532  1.00  0.70           C  
ATOM   2617  H   VAL A 181      18.929  30.514  -7.307  1.00  0.70           H  
ATOM   2618  HA  VAL A 181      16.432  30.339  -5.677  1.00  0.70           H  
ATOM   2619  HB  VAL A 181      19.306  30.512  -4.672  1.00  0.70           H  
ATOM   2620 1HG1 VAL A 181      18.301  30.328  -2.429  1.00  0.70           H  
ATOM   2621 2HG1 VAL A 181      17.702  31.759  -3.296  1.00  0.70           H  
ATOM   2622 3HG1 VAL A 181      16.682  30.322  -3.153  1.00  0.70           H  
ATOM   2623 1HG2 VAL A 181      18.914  28.283  -3.698  1.00  0.70           H  
ATOM   2624 2HG2 VAL A 181      17.358  28.243  -4.416  1.00  0.70           H  
ATOM   2625 3HG2 VAL A 181      18.708  28.232  -5.438  1.00  0.70           H  
ATOM   2626  N   LEU A 182      16.382  32.804  -5.745  1.00  0.77           N  
ATOM   2627  CA  LEU A 182      16.239  34.239  -5.862  1.00  0.77           C  
ATOM   2628  C   LEU A 182      16.423  34.813  -4.480  1.00  0.77           C  
ATOM   2629  O   LEU A 182      16.551  34.042  -3.540  1.00  0.77           O  
ATOM   2630  CB  LEU A 182      14.863  34.540  -6.438  1.00  0.77           C  
ATOM   2631  CG  LEU A 182      14.588  33.846  -7.796  1.00  0.77           C  
ATOM   2632  CD1 LEU A 182      13.217  34.116  -8.183  1.00  0.77           C  
ATOM   2633  CD2 LEU A 182      15.547  34.331  -8.862  1.00  0.77           C  
ATOM   2634  H   LEU A 182      15.539  32.251  -5.608  1.00  0.77           H  
ATOM   2635  HA  LEU A 182      17.013  34.631  -6.521  1.00  0.77           H  
ATOM   2636 1HB  LEU A 182      14.103  34.204  -5.734  1.00  0.77           H  
ATOM   2637 2HB  LEU A 182      14.760  35.612  -6.578  1.00  0.77           H  
ATOM   2638  HG  LEU A 182      14.700  32.769  -7.677  1.00  0.77           H  
ATOM   2639 1HD1 LEU A 182      13.002  33.622  -9.107  1.00  0.77           H  
ATOM   2640 2HD1 LEU A 182      12.568  33.747  -7.404  1.00  0.77           H  
ATOM   2641 3HD1 LEU A 182      13.081  35.169  -8.306  1.00  0.77           H  
ATOM   2642 1HD2 LEU A 182      15.328  33.822  -9.800  1.00  0.77           H  
ATOM   2643 2HD2 LEU A 182      15.435  35.406  -8.996  1.00  0.77           H  
ATOM   2644 3HD2 LEU A 182      16.569  34.100  -8.556  1.00  0.77           H  
ATOM   2645  N   ASN A 183      16.457  36.139  -4.347  1.00  0.87           N  
ATOM   2646  CA  ASN A 183      16.688  36.761  -3.036  1.00  0.87           C  
ATOM   2647  C   ASN A 183      15.895  36.114  -1.918  1.00  0.87           C  
ATOM   2648  O   ASN A 183      14.718  35.732  -2.090  1.00  0.87           O  
ATOM   2649  CB  ASN A 183      16.379  38.237  -3.040  1.00  0.87           C  
ATOM   2650  CG  ASN A 183      17.394  39.069  -3.762  1.00  0.87           C  
ATOM   2651  OD1 ASN A 183      18.538  38.653  -3.969  1.00  0.87           O  
ATOM   2652  ND2 ASN A 183      16.998  40.262  -4.132  1.00  0.87           N  
ATOM   2653  H   ASN A 183      16.340  36.724  -5.160  1.00  0.87           H  
ATOM   2654  HA  ASN A 183      17.744  36.638  -2.780  1.00  0.87           H  
ATOM   2655 1HB  ASN A 183      15.405  38.402  -3.497  1.00  0.87           H  
ATOM   2656 2HB  ASN A 183      16.316  38.587  -2.007  1.00  0.87           H  
ATOM   2657 1HD2 ASN A 183      17.629  40.884  -4.598  1.00  0.87           H  
ATOM   2658 2HD2 ASN A 183      16.066  40.560  -3.934  1.00  0.87           H  
ATOM   2659  N   VAL A 184      16.566  35.999  -0.767  1.00  0.99           N  
ATOM   2660  CA  VAL A 184      16.013  35.357   0.414  1.00  0.99           C  
ATOM   2661  C   VAL A 184      16.011  36.243   1.662  1.00  0.99           C  
ATOM   2662  O   VAL A 184      16.529  37.360   1.664  1.00  0.99           O  
ATOM   2663  CB  VAL A 184      16.787  34.060   0.680  1.00  0.99           C  
ATOM   2664  CG1 VAL A 184      16.635  33.121  -0.474  1.00  0.99           C  
ATOM   2665  CG2 VAL A 184      18.207  34.384   0.809  1.00  0.99           C  
ATOM   2666  H   VAL A 184      17.535  36.360  -0.707  1.00  0.99           H  
ATOM   2667  HA  VAL A 184      14.981  35.090   0.196  1.00  0.99           H  
ATOM   2668  HB  VAL A 184      16.417  33.598   1.579  1.00  0.99           H  
ATOM   2669 1HG1 VAL A 184      17.204  32.210  -0.291  1.00  0.99           H  
ATOM   2670 2HG1 VAL A 184      15.591  32.891  -0.627  1.00  0.99           H  
ATOM   2671 3HG1 VAL A 184      17.016  33.593  -1.329  1.00  0.99           H  
ATOM   2672 1HG2 VAL A 184      18.769  33.507   0.971  1.00  0.99           H  
ATOM   2673 2HG2 VAL A 184      18.541  34.839  -0.105  1.00  0.99           H  
ATOM   2674 3HG2 VAL A 184      18.358  35.076   1.640  1.00  0.99           H  
ATOM   2675  N   SER A 185      15.356  35.753   2.707  1.00  1.12           N  
ATOM   2676  CA  SER A 185      15.232  36.469   3.964  1.00  1.12           C  
ATOM   2677  C   SER A 185      15.004  35.464   5.076  1.00  1.12           C  
ATOM   2678  O   SER A 185      14.961  34.265   4.830  1.00  1.12           O  
ATOM   2679  CB  SER A 185      14.043  37.396   3.930  1.00  1.12           C  
ATOM   2680  OG  SER A 185      12.874  36.646   3.990  1.00  1.12           O  
ATOM   2681  H   SER A 185      14.934  34.842   2.633  1.00  1.12           H  
ATOM   2682  HA  SER A 185      16.151  37.024   4.160  1.00  1.12           H  
ATOM   2683 1HB  SER A 185      14.081  38.083   4.773  1.00  1.12           H  
ATOM   2684 2HB  SER A 185      14.057  37.991   3.018  1.00  1.12           H  
ATOM   2685  HG  SER A 185      12.143  37.274   4.205  1.00  1.12           H  
ATOM   2686  N   GLU A 186      14.864  35.951   6.302  1.00  1.26           N  
ATOM   2687  CA  GLU A 186      14.558  35.095   7.450  1.00  1.26           C  
ATOM   2688  C   GLU A 186      13.086  34.630   7.478  1.00  1.26           C  
ATOM   2689  O   GLU A 186      12.677  33.853   8.349  1.00  1.26           O  
ATOM   2690  CB  GLU A 186      14.888  35.810   8.753  1.00  1.26           C  
ATOM   2691  CG  GLU A 186      13.959  36.937   9.130  1.00  1.26           C  
ATOM   2692  CD  GLU A 186      14.379  37.602  10.416  1.00  1.26           C  
ATOM   2693  OE1 GLU A 186      15.331  37.158  11.011  1.00  1.26           O  
ATOM   2694  OE2 GLU A 186      13.749  38.545  10.810  1.00  1.26           O  
ATOM   2695  H   GLU A 186      14.941  36.948   6.443  1.00  1.26           H  
ATOM   2696  HA  GLU A 186      15.175  34.205   7.378  1.00  1.26           H  
ATOM   2697 1HB  GLU A 186      14.904  35.096   9.563  1.00  1.26           H  
ATOM   2698 2HB  GLU A 186      15.883  36.239   8.681  1.00  1.26           H  
ATOM   2699 1HG  GLU A 186      13.949  37.675   8.328  1.00  1.26           H  
ATOM   2700 2HG  GLU A 186      12.949  36.543   9.239  1.00  1.26           H  
ATOM   2701  N   ASP A 187      12.265  35.155   6.575  1.00  1.38           N  
ATOM   2702  CA  ASP A 187      10.858  34.816   6.593  1.00  1.38           C  
ATOM   2703  C   ASP A 187      10.743  33.300   6.386  1.00  1.38           C  
ATOM   2704  O   ASP A 187      11.533  32.704   5.671  1.00  1.38           O  
ATOM   2705  CB  ASP A 187      10.145  35.595   5.473  1.00  1.38           C  
ATOM   2706  CG  ASP A 187       9.989  37.190   5.701  1.00  1.38           C  
ATOM   2707  OD1 ASP A 187       9.222  37.621   6.541  1.00  1.38           O  
ATOM   2708  OD2 ASP A 187      10.680  37.942   4.994  1.00  1.38           O  
ATOM   2709  H   ASP A 187      12.616  35.756   5.836  1.00  1.38           H  
ATOM   2710  HA  ASP A 187      10.431  35.083   7.560  1.00  1.38           H  
ATOM   2711 1HB  ASP A 187      10.670  35.422   4.534  1.00  1.38           H  
ATOM   2712 2HB  ASP A 187       9.146  35.181   5.344  1.00  1.38           H  
ATOM   2713  N   HIS A 188       9.753  32.679   7.028  1.00  1.46           N  
ATOM   2714  CA  HIS A 188       9.464  31.228   6.955  1.00  1.46           C  
ATOM   2715  C   HIS A 188      10.499  30.322   7.661  1.00  1.46           C  
ATOM   2716  O   HIS A 188      10.365  29.094   7.638  1.00  1.46           O  
ATOM   2717  CB  HIS A 188       9.359  30.736   5.501  1.00  1.46           C  
ATOM   2718  CG  HIS A 188       8.473  31.566   4.615  1.00  1.46           C  
ATOM   2719  ND1 HIS A 188       8.362  31.341   3.256  1.00  1.46           N  
ATOM   2720  CD2 HIS A 188       7.698  32.643   4.881  1.00  1.46           C  
ATOM   2721  CE1 HIS A 188       7.553  32.243   2.730  1.00  1.46           C  
ATOM   2722  NE2 HIS A 188       7.144  33.046   3.691  1.00  1.46           N  
ATOM   2723  H   HIS A 188       9.152  33.244   7.609  1.00  1.46           H  
ATOM   2724  HA  HIS A 188       8.501  31.044   7.434  1.00  1.46           H  
ATOM   2725 1HB  HIS A 188      10.339  30.684   5.058  1.00  1.46           H  
ATOM   2726 2HB  HIS A 188       8.967  29.719   5.502  1.00  1.46           H  
ATOM   2727  HD2 HIS A 188       7.555  33.118   5.852  1.00  1.46           H  
ATOM   2728  HE1 HIS A 188       7.284  32.323   1.679  1.00  1.46           H  
ATOM   2729  HE2 HIS A 188       6.530  33.860   3.576  1.00  1.46           H  
ATOM   2730  N   MET A 189      11.440  30.905   8.419  1.00  1.52           N  
ATOM   2731  CA  MET A 189      12.418  30.118   9.192  1.00  1.52           C  
ATOM   2732  C   MET A 189      11.755  29.241  10.269  1.00  1.52           C  
ATOM   2733  O   MET A 189      12.352  28.272  10.763  1.00  1.52           O  
ATOM   2734  CB  MET A 189      13.441  31.052   9.824  1.00  1.52           C  
ATOM   2735  CG  MET A 189      12.889  31.938  10.942  1.00  1.52           C  
ATOM   2736  SD  MET A 189      14.123  33.092  11.577  1.00  1.52           S  
ATOM   2737  CE  MET A 189      15.239  31.969  12.353  1.00  1.52           C  
ATOM   2738  H   MET A 189      11.547  31.924   8.414  1.00  1.52           H  
ATOM   2739  HA  MET A 189      12.941  29.458   8.500  1.00  1.52           H  
ATOM   2740 1HB  MET A 189      14.263  30.471  10.232  1.00  1.52           H  
ATOM   2741 2HB  MET A 189      13.857  31.705   9.052  1.00  1.52           H  
ATOM   2742 1HG  MET A 189      12.042  32.513  10.560  1.00  1.52           H  
ATOM   2743 2HG  MET A 189      12.532  31.321  11.768  1.00  1.52           H  
ATOM   2744 1HE  MET A 189      16.070  32.523  12.792  1.00  1.52           H  
ATOM   2745 2HE  MET A 189      14.717  31.408  13.128  1.00  1.52           H  
ATOM   2746 3HE  MET A 189      15.606  31.296  11.604  1.00  1.52           H  
ATOM   2747  N   ASP A 190      10.505  29.579  10.610  1.00  1.53           N  
ATOM   2748  CA  ASP A 190       9.684  28.883  11.600  1.00  1.53           C  
ATOM   2749  C   ASP A 190       9.414  27.430  11.197  1.00  1.53           C  
ATOM   2750  O   ASP A 190       9.119  26.578  12.048  1.00  1.53           O  
ATOM   2751  CB  ASP A 190       8.357  29.620  11.798  1.00  1.53           C  
ATOM   2752  CG  ASP A 190       8.514  30.957  12.551  1.00  1.53           C  
ATOM   2753  OD1 ASP A 190       9.563  31.198  13.108  1.00  1.53           O  
ATOM   2754  OD2 ASP A 190       7.585  31.719  12.549  1.00  1.53           O  
ATOM   2755  H   ASP A 190      10.107  30.382  10.145  1.00  1.53           H  
ATOM   2756  HA  ASP A 190      10.223  28.879  12.548  1.00  1.53           H  
ATOM   2757 1HB  ASP A 190       7.906  29.817  10.823  1.00  1.53           H  
ATOM   2758 2HB  ASP A 190       7.668  28.984  12.353  1.00  1.53           H  
ATOM   2759  N   ARG A 191       9.507  27.143   9.896  1.00  1.50           N  
ATOM   2760  CA  ARG A 191       9.318  25.785   9.426  1.00  1.50           C  
ATOM   2761  C   ARG A 191      10.603  24.959   9.514  1.00  1.50           C  
ATOM   2762  O   ARG A 191      10.569  23.745   9.317  1.00  1.50           O  
ATOM   2763  CB  ARG A 191       8.803  25.746   7.995  1.00  1.50           C  
ATOM   2764  CG  ARG A 191       7.360  26.162   7.776  1.00  1.50           C  
ATOM   2765  CD  ARG A 191       6.995  26.038   6.328  1.00  1.50           C  
ATOM   2766  NE  ARG A 191       5.600  26.378   6.061  1.00  1.50           N  
ATOM   2767  CZ  ARG A 191       4.583  25.480   6.112  1.00  1.50           C  
ATOM   2768  NH1 ARG A 191       4.837  24.226   6.416  1.00  1.50           N  
ATOM   2769  NH2 ARG A 191       3.345  25.848   5.851  1.00  1.50           N  
ATOM   2770  H   ARG A 191       9.749  27.869   9.219  1.00  1.50           H  
ATOM   2771  HA  ARG A 191       8.559  25.328  10.042  1.00  1.50           H  
ATOM   2772 1HB  ARG A 191       9.389  26.439   7.408  1.00  1.50           H  
ATOM   2773 2HB  ARG A 191       8.949  24.752   7.575  1.00  1.50           H  
ATOM   2774 1HG  ARG A 191       6.700  25.519   8.358  1.00  1.50           H  
ATOM   2775 2HG  ARG A 191       7.228  27.201   8.082  1.00  1.50           H  
ATOM   2776 1HD  ARG A 191       7.628  26.706   5.741  1.00  1.50           H  
ATOM   2777 2HD  ARG A 191       7.161  25.010   6.004  1.00  1.50           H  
ATOM   2778  HE  ARG A 191       5.378  27.335   5.820  1.00  1.50           H  
ATOM   2779 1HH1 ARG A 191       5.781  23.938   6.610  1.00  1.50           H  
ATOM   2780 2HH1 ARG A 191       4.080  23.523   6.439  1.00  1.50           H  
ATOM   2781 1HH2 ARG A 191       3.141  26.807   5.612  1.00  1.50           H  
ATOM   2782 2HH2 ARG A 191       2.600  25.165   5.892  1.00  1.50           H  
ATOM   2783  N   TYR A 192      11.737  25.612   9.799  1.00  1.45           N  
ATOM   2784  CA  TYR A 192      13.030  24.942   9.804  1.00  1.45           C  
ATOM   2785  C   TYR A 192      13.827  25.096  11.087  1.00  1.45           C  
ATOM   2786  O   TYR A 192      14.916  24.539  11.201  1.00  1.45           O  
ATOM   2787  CB  TYR A 192      13.826  25.474   8.631  1.00  1.45           C  
ATOM   2788  CG  TYR A 192      13.091  25.217   7.399  1.00  1.45           C  
ATOM   2789  CD1 TYR A 192      12.305  26.204   6.863  1.00  1.45           C  
ATOM   2790  CD2 TYR A 192      13.149  23.966   6.820  1.00  1.45           C  
ATOM   2791  CE1 TYR A 192      11.561  25.934   5.758  1.00  1.45           C  
ATOM   2792  CE2 TYR A 192      12.405  23.701   5.714  1.00  1.45           C  
ATOM   2793  CZ  TYR A 192      11.611  24.678   5.195  1.00  1.45           C  
ATOM   2794  OH  TYR A 192      10.849  24.413   4.131  1.00  1.45           O  
ATOM   2795  H   TYR A 192      11.725  26.607  10.003  1.00  1.45           H  
ATOM   2796  HA  TYR A 192      12.860  23.875   9.662  1.00  1.45           H  
ATOM   2797 1HB  TYR A 192      13.982  26.551   8.740  1.00  1.45           H  
ATOM   2798 2HB  TYR A 192      14.793  24.990   8.574  1.00  1.45           H  
ATOM   2799  HD1 TYR A 192      12.259  27.189   7.332  1.00  1.45           H  
ATOM   2800  HD2 TYR A 192      13.771  23.186   7.258  1.00  1.45           H  
ATOM   2801  HE1 TYR A 192      10.916  26.707   5.332  1.00  1.45           H  
ATOM   2802  HE2 TYR A 192      12.428  22.708   5.255  1.00  1.45           H  
ATOM   2803  HH  TYR A 192      10.556  25.237   3.778  1.00  1.45           H  
ATOM   2804  N   ASP A 193      13.287  25.838  12.051  1.00  1.37           N  
ATOM   2805  CA  ASP A 193      13.982  26.116  13.311  1.00  1.37           C  
ATOM   2806  C   ASP A 193      15.317  26.820  13.087  1.00  1.37           C  
ATOM   2807  O   ASP A 193      16.286  26.581  13.813  1.00  1.37           O  
ATOM   2808  CB  ASP A 193      14.247  24.824  14.113  1.00  1.37           C  
ATOM   2809  CG  ASP A 193      12.985  24.126  14.621  1.00  1.37           C  
ATOM   2810  OD1 ASP A 193      12.199  24.767  15.272  1.00  1.37           O  
ATOM   2811  OD2 ASP A 193      12.784  22.964  14.313  1.00  1.37           O  
ATOM   2812  H   ASP A 193      12.403  26.297  11.867  1.00  1.37           H  
ATOM   2813  HA  ASP A 193      13.348  26.770  13.909  1.00  1.37           H  
ATOM   2814 1HB  ASP A 193      14.826  24.116  13.530  1.00  1.37           H  
ATOM   2815 2HB  ASP A 193      14.857  25.076  14.982  1.00  1.37           H  
ATOM   2816  N   GLY A 194      15.359  27.724  12.109  1.00  1.28           N  
ATOM   2817  CA  GLY A 194      16.588  28.460  11.847  1.00  1.28           C  
ATOM   2818  C   GLY A 194      16.858  28.706  10.369  1.00  1.28           C  
ATOM   2819  O   GLY A 194      16.544  27.881   9.500  1.00  1.28           O  
ATOM   2820  H   GLY A 194      14.517  27.894  11.556  1.00  1.28           H  
ATOM   2821 1HA  GLY A 194      16.565  29.403  12.386  1.00  1.28           H  
ATOM   2822 2HA  GLY A 194      17.424  27.899  12.263  1.00  1.28           H  
ATOM   2823  N   MET A 195      17.500  29.843  10.096  1.00  1.19           N  
ATOM   2824  CA  MET A 195      17.823  30.237   8.734  1.00  1.19           C  
ATOM   2825  C   MET A 195      18.789  29.290   8.049  1.00  1.19           C  
ATOM   2826  O   MET A 195      18.687  29.065   6.846  1.00  1.19           O  
ATOM   2827  CB  MET A 195      18.402  31.648   8.699  1.00  1.19           C  
ATOM   2828  CG  MET A 195      17.421  32.729   9.022  1.00  1.19           C  
ATOM   2829  SD  MET A 195      18.178  34.353   9.005  1.00  1.19           S  
ATOM   2830  CE  MET A 195      18.476  34.592   7.247  1.00  1.19           C  
ATOM   2831  H   MET A 195      17.745  30.463  10.857  1.00  1.19           H  
ATOM   2832  HA  MET A 195      16.898  30.240   8.161  1.00  1.19           H  
ATOM   2833 1HB  MET A 195      19.220  31.720   9.412  1.00  1.19           H  
ATOM   2834 2HB  MET A 195      18.816  31.850   7.712  1.00  1.19           H  
ATOM   2835 1HG  MET A 195      16.616  32.708   8.298  1.00  1.19           H  
ATOM   2836 2HG  MET A 195      16.997  32.562  10.004  1.00  1.19           H  
ATOM   2837 1HE  MET A 195      18.944  35.561   7.087  1.00  1.19           H  
ATOM   2838 2HE  MET A 195      19.136  33.806   6.878  1.00  1.19           H  
ATOM   2839 3HE  MET A 195      17.534  34.557   6.707  1.00  1.19           H  
ATOM   2840  N   ALA A 196      19.740  28.726   8.788  1.00  1.11           N  
ATOM   2841  CA  ALA A 196      20.705  27.855   8.128  1.00  1.11           C  
ATOM   2842  C   ALA A 196      20.028  26.655   7.482  1.00  1.11           C  
ATOM   2843  O   ALA A 196      20.347  26.299   6.350  1.00  1.11           O  
ATOM   2844  CB  ALA A 196      21.743  27.367   9.117  1.00  1.11           C  
ATOM   2845  H   ALA A 196      19.798  28.909   9.778  1.00  1.11           H  
ATOM   2846  HA  ALA A 196      21.197  28.429   7.344  1.00  1.11           H  
ATOM   2847 1HB  ALA A 196      22.466  26.738   8.598  1.00  1.11           H  
ATOM   2848 2HB  ALA A 196      22.253  28.219   9.563  1.00  1.11           H  
ATOM   2849 3HB  ALA A 196      21.253  26.784   9.899  1.00  1.11           H  
ATOM   2850  N   ASP A 197      19.049  26.065   8.162  1.00  1.03           N  
ATOM   2851  CA  ASP A 197      18.396  24.887   7.612  1.00  1.03           C  
ATOM   2852  C   ASP A 197      17.446  25.275   6.489  1.00  1.03           C  
ATOM   2853  O   ASP A 197      17.301  24.556   5.495  1.00  1.03           O  
ATOM   2854  CB  ASP A 197      17.721  24.094   8.718  1.00  1.03           C  
ATOM   2855  CG  ASP A 197      18.759  23.451   9.645  1.00  1.03           C  
ATOM   2856  OD1 ASP A 197      19.917  23.456   9.290  1.00  1.03           O  
ATOM   2857  OD2 ASP A 197      18.398  22.947  10.673  1.00  1.03           O  
ATOM   2858  H   ASP A 197      18.771  26.414   9.071  1.00  1.03           H  
ATOM   2859  HA  ASP A 197      19.165  24.245   7.185  1.00  1.03           H  
ATOM   2860 1HB  ASP A 197      17.084  24.760   9.314  1.00  1.03           H  
ATOM   2861 2HB  ASP A 197      17.085  23.321   8.290  1.00  1.03           H  
ATOM   2862  N   TYR A 198      16.836  26.446   6.622  1.00  0.97           N  
ATOM   2863  CA  TYR A 198      15.943  26.969   5.600  1.00  0.97           C  
ATOM   2864  C   TYR A 198      16.709  27.149   4.294  1.00  0.97           C  
ATOM   2865  O   TYR A 198      16.274  26.694   3.228  1.00  0.97           O  
ATOM   2866  CB  TYR A 198      15.327  28.272   6.109  1.00  0.97           C  
ATOM   2867  CG  TYR A 198      14.446  29.037   5.188  1.00  0.97           C  
ATOM   2868  CD1 TYR A 198      13.476  28.413   4.440  1.00  0.97           C  
ATOM   2869  CD2 TYR A 198      14.558  30.404   5.162  1.00  0.97           C  
ATOM   2870  CE1 TYR A 198      12.629  29.155   3.647  1.00  0.97           C  
ATOM   2871  CE2 TYR A 198      13.719  31.142   4.370  1.00  0.97           C  
ATOM   2872  CZ  TYR A 198      12.756  30.523   3.610  1.00  0.97           C  
ATOM   2873  OH  TYR A 198      11.918  31.275   2.806  1.00  0.97           O  
ATOM   2874  H   TYR A 198      16.973  26.990   7.477  1.00  0.97           H  
ATOM   2875  HA  TYR A 198      15.148  26.245   5.426  1.00  0.97           H  
ATOM   2876 1HB  TYR A 198      14.769  28.071   7.019  1.00  0.97           H  
ATOM   2877 2HB  TYR A 198      16.134  28.931   6.387  1.00  0.97           H  
ATOM   2878  HD1 TYR A 198      13.386  27.340   4.469  1.00  0.97           H  
ATOM   2879  HD2 TYR A 198      15.309  30.900   5.776  1.00  0.97           H  
ATOM   2880  HE1 TYR A 198      11.867  28.671   3.054  1.00  0.97           H  
ATOM   2881  HE2 TYR A 198      13.805  32.225   4.349  1.00  0.97           H  
ATOM   2882  HH  TYR A 198      11.152  30.747   2.549  1.00  0.97           H  
ATOM   2883  N   HIS A 199      17.867  27.796   4.379  1.00  0.93           N  
ATOM   2884  CA  HIS A 199      18.657  28.055   3.191  1.00  0.93           C  
ATOM   2885  C   HIS A 199      19.283  26.791   2.630  1.00  0.93           C  
ATOM   2886  O   HIS A 199      19.314  26.618   1.409  1.00  0.93           O  
ATOM   2887  CB  HIS A 199      19.689  29.128   3.481  1.00  0.93           C  
ATOM   2888  CG  HIS A 199      19.005  30.420   3.656  1.00  0.93           C  
ATOM   2889  ND1 HIS A 199      18.422  30.797   4.834  1.00  0.93           N  
ATOM   2890  CD2 HIS A 199      18.751  31.381   2.788  1.00  0.93           C  
ATOM   2891  CE1 HIS A 199      17.845  31.968   4.682  1.00  0.93           C  
ATOM   2892  NE2 HIS A 199      18.023  32.352   3.447  1.00  0.93           N  
ATOM   2893  H   HIS A 199      18.191  28.140   5.285  1.00  0.93           H  
ATOM   2894  HA  HIS A 199      18.009  28.448   2.418  1.00  0.93           H  
ATOM   2895 1HB  HIS A 199      20.231  28.882   4.400  1.00  0.93           H  
ATOM   2896 2HB  HIS A 199      20.408  29.201   2.663  1.00  0.93           H  
ATOM   2897  HD1 HIS A 199      18.410  30.243   5.680  1.00  0.93           H  
ATOM   2898  HD2 HIS A 199      19.007  31.475   1.736  1.00  0.93           H  
ATOM   2899  HE1 HIS A 199      17.320  32.441   5.510  1.00  0.93           H  
ATOM   2900  N   LEU A 200      19.738  25.879   3.486  1.00  0.89           N  
ATOM   2901  CA  LEU A 200      20.294  24.651   2.950  1.00  0.89           C  
ATOM   2902  C   LEU A 200      19.219  23.885   2.190  1.00  0.89           C  
ATOM   2903  O   LEU A 200      19.498  23.305   1.140  1.00  0.89           O  
ATOM   2904  CB  LEU A 200      20.898  23.806   4.066  1.00  0.89           C  
ATOM   2905  CG  LEU A 200      22.193  24.374   4.674  1.00  0.89           C  
ATOM   2906  CD1 LEU A 200      22.555  23.580   5.919  1.00  0.89           C  
ATOM   2907  CD2 LEU A 200      23.305  24.304   3.624  1.00  0.89           C  
ATOM   2908  H   LEU A 200      19.728  26.037   4.496  1.00  0.89           H  
ATOM   2909  HA  LEU A 200      21.089  24.911   2.252  1.00  0.89           H  
ATOM   2910 1HB  LEU A 200      20.162  23.727   4.869  1.00  0.89           H  
ATOM   2911 2HB  LEU A 200      21.104  22.811   3.684  1.00  0.89           H  
ATOM   2912  HG  LEU A 200      22.048  25.407   4.956  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 200      23.467  23.981   6.355  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 200      21.738  23.660   6.647  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 200      22.705  22.535   5.657  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 200      24.226  24.708   4.043  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 200      23.465  23.267   3.330  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 200      23.016  24.890   2.748  1.00  0.89           H  
ATOM   2919  N   ALA A 201      17.971  23.901   2.685  1.00  0.87           N  
ATOM   2920  CA  ALA A 201      16.900  23.241   1.951  1.00  0.87           C  
ATOM   2921  C   ALA A 201      16.721  23.892   0.577  1.00  0.87           C  
ATOM   2922  O   ALA A 201      16.663  23.207  -0.444  1.00  0.87           O  
ATOM   2923  CB  ALA A 201      15.590  23.317   2.729  1.00  0.87           C  
ATOM   2924  H   ALA A 201      17.764  24.354   3.576  1.00  0.87           H  
ATOM   2925  HA  ALA A 201      17.174  22.200   1.810  1.00  0.87           H  
ATOM   2926 1HB  ALA A 201      14.800  22.806   2.174  1.00  0.87           H  
ATOM   2927 2HB  ALA A 201      15.716  22.845   3.702  1.00  0.87           H  
ATOM   2928 3HB  ALA A 201      15.314  24.360   2.873  1.00  0.87           H  
ATOM   2929  N   LYS A 202      16.751  25.226   0.520  1.00  0.84           N  
ATOM   2930  CA  LYS A 202      16.580  25.915  -0.759  1.00  0.84           C  
ATOM   2931  C   LYS A 202      17.694  25.614  -1.745  1.00  0.84           C  
ATOM   2932  O   LYS A 202      17.461  25.468  -2.945  1.00  0.84           O  
ATOM   2933  CB  LYS A 202      16.420  27.408  -0.542  1.00  0.84           C  
ATOM   2934  CG  LYS A 202      15.066  27.723   0.076  1.00  0.84           C  
ATOM   2935  CD  LYS A 202      14.802  29.179   0.183  1.00  0.84           C  
ATOM   2936  CE  LYS A 202      15.644  29.767   1.261  1.00  0.84           C  
ATOM   2937  NZ  LYS A 202      15.260  31.109   1.541  1.00  0.84           N  
ATOM   2938  H   LYS A 202      16.828  25.766   1.386  1.00  0.84           H  
ATOM   2939  HA  LYS A 202      15.655  25.566  -1.186  1.00  0.84           H  
ATOM   2940 1HB  LYS A 202      17.204  27.769   0.123  1.00  0.84           H  
ATOM   2941 2HB  LYS A 202      16.512  27.937  -1.491  1.00  0.84           H  
ATOM   2942 1HG  LYS A 202      14.285  27.272  -0.540  1.00  0.84           H  
ATOM   2943 2HG  LYS A 202      15.015  27.282   1.071  1.00  0.84           H  
ATOM   2944 1HD  LYS A 202      15.034  29.669  -0.764  1.00  0.84           H  
ATOM   2945 2HD  LYS A 202      13.750  29.349   0.417  1.00  0.84           H  
ATOM   2946 1HE  LYS A 202      15.554  29.173   2.168  1.00  0.84           H  
ATOM   2947 2HE  LYS A 202      16.682  29.764   0.937  1.00  0.84           H  
ATOM   2948 1HZ  LYS A 202      15.874  31.488   2.265  1.00  0.84           H  
ATOM   2949 2HZ  LYS A 202      15.357  31.645   0.711  1.00  0.84           H  
ATOM   2950 3HZ  LYS A 202      14.295  31.144   1.854  1.00  0.84           H  
ATOM   2951  N   HIS A 203      18.901  25.425  -1.236  1.00  0.83           N  
ATOM   2952  CA  HIS A 203      20.045  25.158  -2.091  1.00  0.83           C  
ATOM   2953  C   HIS A 203      20.013  23.746  -2.680  1.00  0.83           C  
ATOM   2954  O   HIS A 203      20.783  23.429  -3.589  1.00  0.83           O  
ATOM   2955  CB  HIS A 203      21.361  25.356  -1.332  1.00  0.83           C  
ATOM   2956  CG  HIS A 203      21.633  26.779  -0.940  1.00  0.83           C  
ATOM   2957  ND1 HIS A 203      22.774  27.147  -0.265  1.00  0.83           N  
ATOM   2958  CD2 HIS A 203      20.902  27.917  -1.094  1.00  0.83           C  
ATOM   2959  CE1 HIS A 203      22.743  28.450  -0.034  1.00  0.83           C  
ATOM   2960  NE2 HIS A 203      21.621  28.935  -0.518  1.00  0.83           N  
ATOM   2961  H   HIS A 203      19.040  25.544  -0.231  1.00  0.83           H  
ATOM   2962  HA  HIS A 203      20.035  25.858  -2.923  1.00  0.83           H  
ATOM   2963 1HB  HIS A 203      21.336  24.755  -0.419  1.00  0.83           H  
ATOM   2964 2HB  HIS A 203      22.193  25.000  -1.936  1.00  0.83           H  
ATOM   2965  HD2 HIS A 203      19.930  28.004  -1.569  1.00  0.83           H  
ATOM   2966  HE1 HIS A 203      23.510  29.030   0.477  1.00  0.83           H  
ATOM   2967  HE2 HIS A 203      21.352  29.919  -0.449  1.00  0.83           H  
ATOM   2968  N   ARG A 204      19.106  22.881  -2.205  1.00  0.82           N  
ATOM   2969  CA  ARG A 204      19.034  21.521  -2.725  1.00  0.82           C  
ATOM   2970  C   ARG A 204      18.622  21.538  -4.190  1.00  0.82           C  
ATOM   2971  O   ARG A 204      18.913  20.607  -4.941  1.00  0.82           O  
ATOM   2972  CB  ARG A 204      18.052  20.668  -1.943  1.00  0.82           C  
ATOM   2973  CG  ARG A 204      18.483  20.355  -0.519  1.00  0.82           C  
ATOM   2974  CD  ARG A 204      17.462  19.579   0.222  1.00  0.82           C  
ATOM   2975  NE  ARG A 204      17.308  18.233  -0.306  1.00  0.82           N  
ATOM   2976  CZ  ARG A 204      18.048  17.169   0.060  1.00  0.82           C  
ATOM   2977  NH1 ARG A 204      18.997  17.270   0.970  1.00  0.82           N  
ATOM   2978  NH2 ARG A 204      17.785  16.030  -0.520  1.00  0.82           N  
ATOM   2979  H   ARG A 204      18.444  23.158  -1.476  1.00  0.82           H  
ATOM   2980  HA  ARG A 204      20.019  21.072  -2.638  1.00  0.82           H  
ATOM   2981 1HB  ARG A 204      17.086  21.170  -1.900  1.00  0.82           H  
ATOM   2982 2HB  ARG A 204      17.900  19.719  -2.458  1.00  0.82           H  
ATOM   2983 1HG  ARG A 204      19.399  19.780  -0.536  1.00  0.82           H  
ATOM   2984 2HG  ARG A 204      18.651  21.285   0.006  1.00  0.82           H  
ATOM   2985 1HD  ARG A 204      17.745  19.506   1.270  1.00  0.82           H  
ATOM   2986 2HD  ARG A 204      16.501  20.089   0.144  1.00  0.82           H  
ATOM   2987  HE  ARG A 204      16.574  18.047  -1.014  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 204      19.181  18.159   1.412  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 204      19.529  16.451   1.226  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 204      17.041  16.016  -1.215  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 204      18.267  15.161  -0.305  1.00  0.82           H  
ATOM   2992  N   ILE A 205      17.996  22.637  -4.614  1.00  0.81           N  
ATOM   2993  CA  ILE A 205      17.514  22.831  -5.972  1.00  0.81           C  
ATOM   2994  C   ILE A 205      18.676  22.803  -6.970  1.00  0.81           C  
ATOM   2995  O   ILE A 205      18.492  22.540  -8.157  1.00  0.81           O  
ATOM   2996  CB  ILE A 205      16.785  24.178  -6.052  1.00  0.81           C  
ATOM   2997  CG1 ILE A 205      15.892  24.244  -7.241  1.00  0.81           C  
ATOM   2998  CG2 ILE A 205      17.780  25.346  -6.105  1.00  0.81           C  
ATOM   2999  CD1 ILE A 205      14.981  25.438  -7.156  1.00  0.81           C  
ATOM   3000  H   ILE A 205      17.827  23.396  -3.950  1.00  0.81           H  
ATOM   3001  HA  ILE A 205      16.824  22.033  -6.223  1.00  0.81           H  
ATOM   3002  HB  ILE A 205      16.169  24.295  -5.164  1.00  0.81           H  
ATOM   3003 1HG1 ILE A 205      16.472  24.303  -8.144  1.00  0.81           H  
ATOM   3004 2HG1 ILE A 205      15.291  23.340  -7.280  1.00  0.81           H  
ATOM   3005 1HG2 ILE A 205      17.231  26.282  -6.136  1.00  0.81           H  
ATOM   3006 2HG2 ILE A 205      18.421  25.334  -5.227  1.00  0.81           H  
ATOM   3007 3HG2 ILE A 205      18.392  25.272  -6.985  1.00  0.81           H  
ATOM   3008 1HD1 ILE A 205      14.330  25.487  -7.984  1.00  0.81           H  
ATOM   3009 2HD1 ILE A 205      14.394  25.361  -6.252  1.00  0.81           H  
ATOM   3010 3HD1 ILE A 205      15.584  26.341  -7.134  1.00  0.81           H  
ATOM   3011  N   PHE A 206      19.879  23.091  -6.477  1.00  0.80           N  
ATOM   3012  CA  PHE A 206      21.062  23.155  -7.294  1.00  0.80           C  
ATOM   3013  C   PHE A 206      21.736  21.794  -7.475  1.00  0.80           C  
ATOM   3014  O   PHE A 206      22.550  21.620  -8.382  1.00  0.80           O  
ATOM   3015  CB  PHE A 206      22.099  24.020  -6.590  1.00  0.80           C  
ATOM   3016  CG  PHE A 206      21.770  25.465  -6.351  1.00  0.80           C  
ATOM   3017  CD1 PHE A 206      22.100  26.032  -5.135  1.00  0.80           C  
ATOM   3018  CD2 PHE A 206      21.174  26.257  -7.290  1.00  0.80           C  
ATOM   3019  CE1 PHE A 206      21.867  27.365  -4.874  1.00  0.80           C  
ATOM   3020  CE2 PHE A 206      20.940  27.590  -7.028  1.00  0.80           C  
ATOM   3021  CZ  PHE A 206      21.306  28.139  -5.823  1.00  0.80           C  
ATOM   3022  H   PHE A 206      19.990  23.271  -5.479  1.00  0.80           H  
ATOM   3023  HA  PHE A 206      20.801  23.564  -8.269  1.00  0.80           H  
ATOM   3024 1HB  PHE A 206      22.340  23.567  -5.628  1.00  0.80           H  
ATOM   3025 2HB  PHE A 206      22.985  23.995  -7.177  1.00  0.80           H  
ATOM   3026  HD1 PHE A 206      22.566  25.404  -4.375  1.00  0.80           H  
ATOM   3027  HD2 PHE A 206      20.898  25.832  -8.244  1.00  0.80           H  
ATOM   3028  HE1 PHE A 206      22.146  27.802  -3.911  1.00  0.80           H  
ATOM   3029  HE2 PHE A 206      20.477  28.215  -7.776  1.00  0.80           H  
ATOM   3030  HZ  PHE A 206      21.133  29.198  -5.622  1.00  0.80           H  
ATOM   3031  N   ARG A 207      21.412  20.823  -6.617  1.00  0.79           N  
ATOM   3032  CA  ARG A 207      22.149  19.557  -6.589  1.00  0.79           C  
ATOM   3033  C   ARG A 207      22.107  18.745  -7.872  1.00  0.79           C  
ATOM   3034  O   ARG A 207      23.080  18.070  -8.205  1.00  0.79           O  
ATOM   3035  CB  ARG A 207      21.671  18.697  -5.430  1.00  0.79           C  
ATOM   3036  CG  ARG A 207      22.116  19.212  -4.068  1.00  0.79           C  
ATOM   3037  CD  ARG A 207      21.618  18.371  -2.945  1.00  0.79           C  
ATOM   3038  NE  ARG A 207      22.006  18.926  -1.646  1.00  0.79           N  
ATOM   3039  CZ  ARG A 207      23.185  18.708  -1.034  1.00  0.79           C  
ATOM   3040  NH1 ARG A 207      24.088  17.933  -1.594  1.00  0.79           N  
ATOM   3041  NH2 ARG A 207      23.434  19.276   0.135  1.00  0.79           N  
ATOM   3042  H   ARG A 207      20.655  20.958  -5.948  1.00  0.79           H  
ATOM   3043  HA  ARG A 207      23.193  19.800  -6.392  1.00  0.79           H  
ATOM   3044 1HB  ARG A 207      20.583  18.655  -5.431  1.00  0.79           H  
ATOM   3045 2HB  ARG A 207      22.040  17.679  -5.548  1.00  0.79           H  
ATOM   3046 1HG  ARG A 207      23.204  19.218  -4.030  1.00  0.79           H  
ATOM   3047 2HG  ARG A 207      21.750  20.229  -3.940  1.00  0.79           H  
ATOM   3048 1HD  ARG A 207      20.525  18.331  -2.986  1.00  0.79           H  
ATOM   3049 2HD  ARG A 207      22.023  17.365  -3.026  1.00  0.79           H  
ATOM   3050  HE  ARG A 207      21.348  19.532  -1.181  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 207      23.898  17.499  -2.486  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 207      24.971  17.773  -1.132  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 207      22.741  19.875   0.565  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 207      24.318  19.115   0.595  1.00  0.79           H  
ATOM   3055  N   GLY A 208      20.991  18.776  -8.577  1.00  0.76           N  
ATOM   3056  CA  GLY A 208      20.872  18.025  -9.815  1.00  0.76           C  
ATOM   3057  C   GLY A 208      20.959  18.935 -11.040  1.00  0.76           C  
ATOM   3058  O   GLY A 208      20.668  18.502 -12.153  1.00  0.76           O  
ATOM   3059  H   GLY A 208      20.211  19.339  -8.265  1.00  0.76           H  
ATOM   3060 1HA  GLY A 208      21.656  17.271  -9.865  1.00  0.76           H  
ATOM   3061 2HA  GLY A 208      19.923  17.493  -9.818  1.00  0.76           H  
ATOM   3062  N   ALA A 209      21.314  20.208 -10.844  1.00  0.72           N  
ATOM   3063  CA  ALA A 209      21.291  21.156 -11.954  1.00  0.72           C  
ATOM   3064  C   ALA A 209      22.454  20.990 -12.920  1.00  0.72           C  
ATOM   3065  O   ALA A 209      23.592  20.739 -12.512  1.00  0.72           O  
ATOM   3066  CB  ALA A 209      21.288  22.571 -11.427  1.00  0.72           C  
ATOM   3067  H   ALA A 209      21.613  20.532  -9.926  1.00  0.72           H  
ATOM   3068  HA  ALA A 209      20.373  20.997 -12.495  1.00  0.72           H  
ATOM   3069 1HB  ALA A 209      21.218  23.266 -12.262  1.00  0.72           H  
ATOM   3070 2HB  ALA A 209      20.431  22.704 -10.769  1.00  0.72           H  
ATOM   3071 3HB  ALA A 209      22.204  22.757 -10.872  1.00  0.72           H  
ATOM   3072  N   ARG A 210      22.192  21.223 -14.211  1.00  0.68           N  
ATOM   3073  CA  ARG A 210      23.285  21.267 -15.171  1.00  0.68           C  
ATOM   3074  C   ARG A 210      23.933  22.649 -15.103  1.00  0.68           C  
ATOM   3075  O   ARG A 210      25.145  22.776 -15.235  1.00  0.68           O  
ATOM   3076  CB  ARG A 210      22.806  20.979 -16.583  1.00  0.68           C  
ATOM   3077  CG  ARG A 210      22.321  19.554 -16.804  1.00  0.68           C  
ATOM   3078  CD  ARG A 210      21.845  19.345 -18.193  1.00  0.68           C  
ATOM   3079  NE  ARG A 210      21.355  17.994 -18.413  1.00  0.68           N  
ATOM   3080  CZ  ARG A 210      20.766  17.570 -19.551  1.00  0.68           C  
ATOM   3081  NH1 ARG A 210      20.609  18.400 -20.561  1.00  0.68           N  
ATOM   3082  NH2 ARG A 210      20.347  16.322 -19.652  1.00  0.68           N  
ATOM   3083  H   ARG A 210      21.227  21.376 -14.525  1.00  0.68           H  
ATOM   3084  HA  ARG A 210      24.026  20.518 -14.896  1.00  0.68           H  
ATOM   3085 1HB  ARG A 210      22.000  21.652 -16.850  1.00  0.68           H  
ATOM   3086 2HB  ARG A 210      23.622  21.161 -17.281  1.00  0.68           H  
ATOM   3087 1HG  ARG A 210      23.129  18.856 -16.598  1.00  0.68           H  
ATOM   3088 2HG  ARG A 210      21.485  19.358 -16.122  1.00  0.68           H  
ATOM   3089 1HD  ARG A 210      21.037  20.030 -18.394  1.00  0.68           H  
ATOM   3090 2HD  ARG A 210      22.660  19.531 -18.891  1.00  0.68           H  
ATOM   3091  HE  ARG A 210      21.456  17.328 -17.658  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 210      20.935  19.356 -20.490  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 210      20.167  18.083 -21.411  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 210      20.468  15.683 -18.878  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 210      19.907  16.005 -20.503  1.00  0.68           H  
ATOM   3096  N   GLN A 211      23.105  23.679 -14.895  1.00  0.65           N  
ATOM   3097  CA  GLN A 211      23.567  25.066 -14.758  1.00  0.65           C  
ATOM   3098  C   GLN A 211      22.834  25.782 -13.625  1.00  0.65           C  
ATOM   3099  O   GLN A 211      21.657  25.506 -13.367  1.00  0.65           O  
ATOM   3100  CB  GLN A 211      23.338  25.870 -16.032  1.00  0.65           C  
ATOM   3101  CG  GLN A 211      24.086  25.406 -17.261  1.00  0.65           C  
ATOM   3102  CD  GLN A 211      23.734  26.265 -18.456  1.00  0.65           C  
ATOM   3103  OE1 GLN A 211      24.089  27.447 -18.588  1.00  0.65           O  
ATOM   3104  NE2 GLN A 211      22.960  25.669 -19.336  1.00  0.65           N  
ATOM   3105  H   GLN A 211      22.107  23.481 -14.862  1.00  0.65           H  
ATOM   3106  HA  GLN A 211      24.632  25.061 -14.523  1.00  0.65           H  
ATOM   3107 1HB  GLN A 211      22.303  25.849 -16.265  1.00  0.65           H  
ATOM   3108 2HB  GLN A 211      23.610  26.911 -15.849  1.00  0.65           H  
ATOM   3109 1HG  GLN A 211      25.154  25.471 -17.075  1.00  0.65           H  
ATOM   3110 2HG  GLN A 211      23.807  24.379 -17.486  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 211      22.592  26.181 -20.137  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 211      22.668  24.726 -19.196  1.00  0.65           H  
ATOM   3113  N   VAL A 212      23.517  26.728 -12.996  1.00  0.63           N  
ATOM   3114  CA  VAL A 212      22.912  27.528 -11.933  1.00  0.63           C  
ATOM   3115  C   VAL A 212      22.897  29.039 -12.148  1.00  0.63           C  
ATOM   3116  O   VAL A 212      23.874  29.618 -12.606  1.00  0.63           O  
ATOM   3117  CB  VAL A 212      23.567  27.207 -10.580  1.00  0.63           C  
ATOM   3118  CG1 VAL A 212      23.053  28.145  -9.538  1.00  0.63           C  
ATOM   3119  CG2 VAL A 212      23.205  25.786 -10.192  1.00  0.63           C  
ATOM   3120  H   VAL A 212      24.497  26.876 -13.256  1.00  0.63           H  
ATOM   3121  HA  VAL A 212      21.875  27.211 -11.848  1.00  0.63           H  
ATOM   3122  HB  VAL A 212      24.651  27.316 -10.641  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 212      23.489  27.897  -8.585  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 212      23.312  29.170  -9.786  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 212      21.983  28.044  -9.495  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 212      23.627  25.566  -9.233  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 212      22.123  25.697 -10.139  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 212      23.585  25.087 -10.931  1.00  0.63           H  
ATOM   3129  N   VAL A 213      21.765  29.658 -11.838  1.00  0.63           N  
ATOM   3130  CA  VAL A 213      21.608  31.106 -11.891  1.00  0.63           C  
ATOM   3131  C   VAL A 213      21.451  31.662 -10.457  1.00  0.63           C  
ATOM   3132  O   VAL A 213      20.597  31.207  -9.693  1.00  0.63           O  
ATOM   3133  CB  VAL A 213      20.423  31.480 -12.802  1.00  0.63           C  
ATOM   3134  CG1 VAL A 213      20.210  32.945 -12.799  1.00  0.63           C  
ATOM   3135  CG2 VAL A 213      20.712  30.995 -14.233  1.00  0.63           C  
ATOM   3136  H   VAL A 213      20.990  29.090 -11.504  1.00  0.63           H  
ATOM   3137  HA  VAL A 213      22.498  31.528 -12.334  1.00  0.63           H  
ATOM   3138  HB  VAL A 213      19.534  31.015 -12.438  1.00  0.63           H  
ATOM   3139 1HG1 VAL A 213      19.361  33.181 -13.433  1.00  0.63           H  
ATOM   3140 2HG1 VAL A 213      20.004  33.253 -11.793  1.00  0.63           H  
ATOM   3141 3HG1 VAL A 213      21.107  33.448 -13.165  1.00  0.63           H  
ATOM   3142 1HG2 VAL A 213      19.888  31.259 -14.871  1.00  0.63           H  
ATOM   3143 2HG2 VAL A 213      21.603  31.465 -14.602  1.00  0.63           H  
ATOM   3144 3HG2 VAL A 213      20.846  29.915 -14.239  1.00  0.63           H  
ATOM   3145  N   VAL A 214      22.310  32.611 -10.081  1.00  0.64           N  
ATOM   3146  CA  VAL A 214      22.343  33.142  -8.705  1.00  0.64           C  
ATOM   3147  C   VAL A 214      22.325  34.669  -8.610  1.00  0.64           C  
ATOM   3148  O   VAL A 214      22.962  35.350  -9.416  1.00  0.64           O  
ATOM   3149  CB  VAL A 214      23.624  32.628  -8.027  1.00  0.64           C  
ATOM   3150  CG1 VAL A 214      24.805  33.130  -8.774  1.00  0.64           C  
ATOM   3151  CG2 VAL A 214      23.722  33.094  -6.607  1.00  0.64           C  
ATOM   3152  H   VAL A 214      22.994  32.928 -10.772  1.00  0.64           H  
ATOM   3153  HA  VAL A 214      21.475  32.756  -8.167  1.00  0.64           H  
ATOM   3154  HB  VAL A 214      23.633  31.538  -8.067  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 214      25.719  32.752  -8.314  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 214      24.749  32.791  -9.799  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 214      24.804  34.219  -8.743  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 214      24.632  32.719  -6.217  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 214      23.748  34.173  -6.549  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 214      22.875  32.723  -6.030  1.00  0.64           H  
ATOM   3161  N   ASN A 215      21.625  35.206  -7.609  1.00  0.67           N  
ATOM   3162  CA  ASN A 215      21.609  36.654  -7.429  1.00  0.67           C  
ATOM   3163  C   ASN A 215      22.885  37.074  -6.685  1.00  0.67           C  
ATOM   3164  O   ASN A 215      23.095  36.712  -5.526  1.00  0.67           O  
ATOM   3165  CB  ASN A 215      20.378  37.130  -6.679  1.00  0.67           C  
ATOM   3166  CG  ASN A 215      20.274  38.661  -6.708  1.00  0.67           C  
ATOM   3167  OD1 ASN A 215      21.267  39.401  -6.673  1.00  0.67           O  
ATOM   3168  ND2 ASN A 215      19.067  39.154  -6.794  1.00  0.67           N  
ATOM   3169  H   ASN A 215      21.113  34.608  -6.970  1.00  0.67           H  
ATOM   3170  HA  ASN A 215      21.618  37.127  -8.408  1.00  0.67           H  
ATOM   3171 1HB  ASN A 215      19.480  36.688  -7.070  1.00  0.67           H  
ATOM   3172 2HB  ASN A 215      20.453  36.813  -5.635  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 215      18.938  40.144  -6.821  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 215      18.275  38.553  -6.823  1.00  0.67           H  
ATOM   3175  N   ARG A 216      23.753  37.823  -7.352  1.00  0.71           N  
ATOM   3176  CA  ARG A 216      25.050  38.210  -6.788  1.00  0.71           C  
ATOM   3177  C   ARG A 216      24.929  39.094  -5.548  1.00  0.71           C  
ATOM   3178  O   ARG A 216      25.863  39.188  -4.743  1.00  0.71           O  
ATOM   3179  CB  ARG A 216      25.886  38.980  -7.804  1.00  0.71           C  
ATOM   3180  CG  ARG A 216      25.382  40.388  -8.143  1.00  0.71           C  
ATOM   3181  CD  ARG A 216      26.174  41.040  -9.241  1.00  0.71           C  
ATOM   3182  NE  ARG A 216      27.547  41.317  -8.817  1.00  0.71           N  
ATOM   3183  CZ  ARG A 216      28.509  41.884  -9.582  1.00  0.71           C  
ATOM   3184  NH1 ARG A 216      28.257  42.255 -10.819  1.00  0.71           N  
ATOM   3185  NH2 ARG A 216      29.720  42.072  -9.080  1.00  0.71           N  
ATOM   3186  H   ARG A 216      23.487  38.135  -8.281  1.00  0.71           H  
ATOM   3187  HA  ARG A 216      25.584  37.300  -6.516  1.00  0.71           H  
ATOM   3188 1HB  ARG A 216      26.908  39.073  -7.443  1.00  0.71           H  
ATOM   3189 2HB  ARG A 216      25.919  38.424  -8.734  1.00  0.71           H  
ATOM   3190 1HG  ARG A 216      24.349  40.334  -8.447  1.00  0.71           H  
ATOM   3191 2HG  ARG A 216      25.459  41.022  -7.262  1.00  0.71           H  
ATOM   3192 1HD  ARG A 216      26.206  40.381 -10.111  1.00  0.71           H  
ATOM   3193 2HD  ARG A 216      25.703  41.985  -9.523  1.00  0.71           H  
ATOM   3194  HE  ARG A 216      27.800  41.054  -7.874  1.00  0.71           H  
ATOM   3195 1HH1 ARG A 216      27.338  42.132 -11.216  1.00  0.71           H  
ATOM   3196 2HH1 ARG A 216      28.989  42.685 -11.376  1.00  0.71           H  
ATOM   3197 1HH2 ARG A 216      29.925  41.792  -8.130  1.00  0.71           H  
ATOM   3198 2HH2 ARG A 216      30.440  42.495  -9.650  1.00  0.71           H  
ATOM   3199  N   ALA A 217      23.774  39.749  -5.399  1.00  0.74           N  
ATOM   3200  CA  ALA A 217      23.518  40.698  -4.324  1.00  0.74           C  
ATOM   3201  C   ALA A 217      23.130  40.032  -3.011  1.00  0.74           C  
ATOM   3202  O   ALA A 217      22.963  40.721  -2.003  1.00  0.74           O  
ATOM   3203  CB  ALA A 217      22.411  41.656  -4.731  1.00  0.74           C  
ATOM   3204  H   ALA A 217      23.023  39.574  -6.065  1.00  0.74           H  
ATOM   3205  HA  ALA A 217      24.434  41.265  -4.156  1.00  0.74           H  
ATOM   3206 1HB  ALA A 217      22.257  42.386  -3.938  1.00  0.74           H  
ATOM   3207 2HB  ALA A 217      22.690  42.166  -5.650  1.00  0.74           H  
ATOM   3208 3HB  ALA A 217      21.491  41.103  -4.887  1.00  0.74           H  
ATOM   3209  N   ASP A 218      22.975  38.709  -3.006  1.00  0.77           N  
ATOM   3210  CA  ASP A 218      22.574  38.038  -1.780  1.00  0.77           C  
ATOM   3211  C   ASP A 218      23.338  36.734  -1.581  1.00  0.77           C  
ATOM   3212  O   ASP A 218      23.051  35.702  -2.196  1.00  0.77           O  
ATOM   3213  CB  ASP A 218      21.070  37.778  -1.751  1.00  0.77           C  
ATOM   3214  CG  ASP A 218      20.616  37.171  -0.430  1.00  0.77           C  
ATOM   3215  OD1 ASP A 218      21.477  36.907   0.406  1.00  0.77           O  
ATOM   3216  OD2 ASP A 218      19.428  36.954  -0.256  1.00  0.77           O  
ATOM   3217  H   ASP A 218      23.123  38.162  -3.857  1.00  0.77           H  
ATOM   3218  HA  ASP A 218      22.815  38.690  -0.940  1.00  0.77           H  
ATOM   3219 1HB  ASP A 218      20.536  38.716  -1.914  1.00  0.77           H  
ATOM   3220 2HB  ASP A 218      20.800  37.106  -2.569  1.00  0.77           H  
ATOM   3221  N   ALA A 219      24.296  36.779  -0.659  1.00  0.79           N  
ATOM   3222  CA  ALA A 219      25.183  35.659  -0.382  1.00  0.79           C  
ATOM   3223  C   ALA A 219      24.425  34.410   0.055  1.00  0.79           C  
ATOM   3224  O   ALA A 219      24.899  33.289  -0.146  1.00  0.79           O  
ATOM   3225  CB  ALA A 219      26.190  36.032   0.685  1.00  0.79           C  
ATOM   3226  H   ALA A 219      24.431  37.647  -0.160  1.00  0.79           H  
ATOM   3227  HA  ALA A 219      25.709  35.430  -1.295  1.00  0.79           H  
ATOM   3228 1HB  ALA A 219      26.869  35.197   0.851  1.00  0.79           H  
ATOM   3229 2HB  ALA A 219      26.756  36.903   0.359  1.00  0.79           H  
ATOM   3230 3HB  ALA A 219      25.663  36.263   1.610  1.00  0.79           H  
ATOM   3231  N   LEU A 220      23.225  34.580   0.610  1.00  0.82           N  
ATOM   3232  CA  LEU A 220      22.467  33.453   1.112  1.00  0.82           C  
ATOM   3233  C   LEU A 220      21.837  32.621  -0.007  1.00  0.82           C  
ATOM   3234  O   LEU A 220      21.266  31.562   0.262  1.00  0.82           O  
ATOM   3235  CB  LEU A 220      21.391  33.941   2.068  1.00  0.82           C  
ATOM   3236  CG  LEU A 220      21.838  34.543   3.383  1.00  0.82           C  
ATOM   3237  CD1 LEU A 220      20.616  35.099   4.109  1.00  0.82           C  
ATOM   3238  CD2 LEU A 220      22.504  33.468   4.216  1.00  0.82           C  
ATOM   3239  H   LEU A 220      22.805  35.518   0.677  1.00  0.82           H  
ATOM   3240  HA  LEU A 220      23.147  32.810   1.667  1.00  0.82           H  
ATOM   3241 1HB  LEU A 220      20.834  34.718   1.556  1.00  0.82           H  
ATOM   3242 2HB  LEU A 220      20.741  33.133   2.289  1.00  0.82           H  
ATOM   3243  HG  LEU A 220      22.535  35.363   3.200  1.00  0.82           H  
ATOM   3244 1HD1 LEU A 220      20.921  35.536   5.057  1.00  0.82           H  
ATOM   3245 2HD1 LEU A 220      20.147  35.866   3.485  1.00  0.82           H  
ATOM   3246 3HD1 LEU A 220      19.906  34.297   4.289  1.00  0.82           H  
ATOM   3247 1HD2 LEU A 220      22.822  33.891   5.170  1.00  0.82           H  
ATOM   3248 2HD2 LEU A 220      21.792  32.658   4.395  1.00  0.82           H  
ATOM   3249 3HD2 LEU A 220      23.372  33.080   3.682  1.00  0.82           H  
ATOM   3250  N   THR A 221      21.948  33.091  -1.254  1.00  0.88           N  
ATOM   3251  CA  THR A 221      21.426  32.364  -2.400  1.00  0.88           C  
ATOM   3252  C   THR A 221      22.553  31.654  -3.140  1.00  0.88           C  
ATOM   3253  O   THR A 221      22.311  31.005  -4.157  1.00  0.88           O  
ATOM   3254  CB  THR A 221      20.742  33.296  -3.415  1.00  0.88           C  
ATOM   3255  OG1 THR A 221      21.685  34.196  -4.001  1.00  0.88           O  
ATOM   3256  CG2 THR A 221      19.710  34.107  -2.737  1.00  0.88           C  
ATOM   3257  H   THR A 221      22.408  33.987  -1.425  1.00  0.88           H  
ATOM   3258  HA  THR A 221      20.710  31.618  -2.056  1.00  0.88           H  
ATOM   3259  HB  THR A 221      20.284  32.704  -4.193  1.00  0.88           H  
ATOM   3260  HG1 THR A 221      22.223  34.631  -3.302  1.00  0.88           H  
ATOM   3261 1HG2 THR A 221      19.229  34.756  -3.462  1.00  0.88           H  
ATOM   3262 2HG2 THR A 221      18.989  33.454  -2.298  1.00  0.88           H  
ATOM   3263 3HG2 THR A 221      20.177  34.710  -1.962  1.00  0.88           H  
ATOM   3264  N   ARG A 222      23.800  31.824  -2.683  1.00  0.98           N  
ATOM   3265  CA  ARG A 222      24.900  31.275  -3.452  1.00  0.98           C  
ATOM   3266  C   ARG A 222      25.005  29.749  -3.361  1.00  0.98           C  
ATOM   3267  O   ARG A 222      24.886  29.180  -2.279  1.00  0.98           O  
ATOM   3268  CB  ARG A 222      26.202  31.958  -3.058  1.00  0.98           C  
ATOM   3269  CG  ARG A 222      26.250  33.423  -3.499  1.00  0.98           C  
ATOM   3270  CD  ARG A 222      27.484  34.126  -3.078  1.00  0.98           C  
ATOM   3271  NE  ARG A 222      27.439  35.560  -3.440  1.00  0.98           N  
ATOM   3272  CZ  ARG A 222      28.341  36.481  -3.041  1.00  0.98           C  
ATOM   3273  NH1 ARG A 222      29.350  36.108  -2.279  1.00  0.98           N  
ATOM   3274  NH2 ARG A 222      28.217  37.759  -3.406  1.00  0.98           N  
ATOM   3275  H   ARG A 222      23.993  32.337  -1.821  1.00  0.98           H  
ATOM   3276  HA  ARG A 222      24.706  31.563  -4.456  1.00  0.98           H  
ATOM   3277 1HB  ARG A 222      26.318  31.927  -1.974  1.00  0.98           H  
ATOM   3278 2HB  ARG A 222      27.049  31.431  -3.498  1.00  0.98           H  
ATOM   3279 1HG  ARG A 222      26.208  33.462  -4.584  1.00  0.98           H  
ATOM   3280 2HG  ARG A 222      25.384  33.946  -3.094  1.00  0.98           H  
ATOM   3281 1HD  ARG A 222      27.597  34.042  -1.999  1.00  0.98           H  
ATOM   3282 2HD  ARG A 222      28.341  33.674  -3.569  1.00  0.98           H  
ATOM   3283  HE  ARG A 222      26.667  35.877  -4.020  1.00  0.98           H  
ATOM   3284 1HH1 ARG A 222      29.437  35.140  -2.002  1.00  0.98           H  
ATOM   3285 2HH1 ARG A 222      30.030  36.787  -1.968  1.00  0.98           H  
ATOM   3286 1HH2 ARG A 222      27.420  38.079  -3.993  1.00  0.98           H  
ATOM   3287 2HH2 ARG A 222      28.897  38.439  -3.093  1.00  0.98           H  
ATOM   3288  N   PRO A 223      25.226  29.060  -4.495  1.00  1.12           N  
ATOM   3289  CA  PRO A 223      25.347  27.624  -4.619  1.00  1.12           C  
ATOM   3290  C   PRO A 223      26.634  27.048  -4.071  1.00  1.12           C  
ATOM   3291  O   PRO A 223      27.671  27.709  -4.063  1.00  1.12           O  
ATOM   3292  CB  PRO A 223      25.272  27.437  -6.128  1.00  1.12           C  
ATOM   3293  CG  PRO A 223      25.821  28.696  -6.713  1.00  1.12           C  
ATOM   3294  CD  PRO A 223      25.359  29.772  -5.794  1.00  1.12           C  
ATOM   3295  HA  PRO A 223      24.499  27.154  -4.108  1.00  1.12           H  
ATOM   3296 1HB  PRO A 223      25.833  26.596  -6.400  1.00  1.12           H  
ATOM   3297 2HB  PRO A 223      24.257  27.246  -6.446  1.00  1.12           H  
ATOM   3298 1HG  PRO A 223      26.917  28.628  -6.774  1.00  1.12           H  
ATOM   3299 2HG  PRO A 223      25.462  28.834  -7.740  1.00  1.12           H  
ATOM   3300 1HD  PRO A 223      26.133  30.552  -5.763  1.00  1.12           H  
ATOM   3301 2HD  PRO A 223      24.374  30.140  -6.132  1.00  1.12           H  
ATOM   3302  N   LEU A 224      26.578  25.772  -3.699  1.00  1.30           N  
ATOM   3303  CA  LEU A 224      27.765  25.035  -3.276  1.00  1.30           C  
ATOM   3304  C   LEU A 224      28.318  24.193  -4.429  1.00  1.30           C  
ATOM   3305  O   LEU A 224      29.519  23.958  -4.522  1.00  1.30           O  
ATOM   3306  CB  LEU A 224      27.405  24.145  -2.085  1.00  1.30           C  
ATOM   3307  CG  LEU A 224      26.877  24.906  -0.859  1.00  1.30           C  
ATOM   3308  CD1 LEU A 224      26.489  23.915   0.234  1.00  1.30           C  
ATOM   3309  CD2 LEU A 224      27.944  25.876  -0.383  1.00  1.30           C  
ATOM   3310  H   LEU A 224      25.683  25.305  -3.695  1.00  1.30           H  
ATOM   3311  HA  LEU A 224      28.530  25.748  -2.970  1.00  1.30           H  
ATOM   3312 1HB  LEU A 224      26.646  23.429  -2.396  1.00  1.30           H  
ATOM   3313 2HB  LEU A 224      28.295  23.592  -1.782  1.00  1.30           H  
ATOM   3314  HG  LEU A 224      25.980  25.468  -1.135  1.00  1.30           H  
ATOM   3315 1HD1 LEU A 224      26.104  24.459   1.098  1.00  1.30           H  
ATOM   3316 2HD1 LEU A 224      25.718  23.243  -0.143  1.00  1.30           H  
ATOM   3317 3HD1 LEU A 224      27.364  23.337   0.528  1.00  1.30           H  
ATOM   3318 1HD2 LEU A 224      27.571  26.430   0.479  1.00  1.30           H  
ATOM   3319 2HD2 LEU A 224      28.841  25.325  -0.102  1.00  1.30           H  
ATOM   3320 3HD2 LEU A 224      28.183  26.577  -1.187  1.00  1.30           H  
ATOM   3321  N   ILE A 225      27.403  23.785  -5.309  1.00  1.45           N  
ATOM   3322  CA  ILE A 225      27.602  22.929  -6.486  1.00  1.45           C  
ATOM   3323  C   ILE A 225      28.984  22.303  -6.731  1.00  1.45           C  
ATOM   3324  O   ILE A 225      29.493  21.552  -5.899  1.00  1.45           O  
ATOM   3325  CB  ILE A 225      27.095  23.726  -7.705  1.00  1.45           C  
ATOM   3326  CG1 ILE A 225      27.867  25.114  -7.860  1.00  1.45           C  
ATOM   3327  CG2 ILE A 225      25.640  23.919  -7.589  1.00  1.45           C  
ATOM   3328  CD1 ILE A 225      27.489  25.895  -9.117  1.00  1.45           C  
ATOM   3329  H   ILE A 225      26.461  24.084  -5.132  1.00  1.45           H  
ATOM   3330  HA  ILE A 225      26.912  22.093  -6.373  1.00  1.45           H  
ATOM   3331  HB  ILE A 225      27.261  23.157  -8.616  1.00  1.45           H  
ATOM   3332 1HG1 ILE A 225      27.673  25.718  -6.998  1.00  1.45           H  
ATOM   3333 2HG1 ILE A 225      28.934  24.960  -7.902  1.00  1.45           H  
ATOM   3334 1HG2 ILE A 225      25.303  24.445  -8.460  1.00  1.45           H  
ATOM   3335 2HG2 ILE A 225      25.153  22.943  -7.539  1.00  1.45           H  
ATOM   3336 3HG2 ILE A 225      25.404  24.477  -6.699  1.00  1.45           H  
ATOM   3337 1HD1 ILE A 225      28.049  26.828  -9.147  1.00  1.45           H  
ATOM   3338 2HD1 ILE A 225      27.722  25.323  -9.998  1.00  1.45           H  
ATOM   3339 3HD1 ILE A 225      26.423  26.116  -9.105  1.00  1.45           H  
ATOM   3340  N   ALA A 226      29.523  22.508  -7.926  1.00  1.50           N  
ATOM   3341  CA  ALA A 226      30.790  21.929  -8.321  1.00  1.50           C  
ATOM   3342  C   ALA A 226      31.406  22.726  -9.448  1.00  1.50           C  
ATOM   3343  O   ALA A 226      30.709  23.401 -10.199  1.00  1.50           O  
ATOM   3344  CB  ALA A 226      30.606  20.486  -8.768  1.00  1.50           C  
ATOM   3345  H   ALA A 226      29.057  23.120  -8.574  1.00  1.50           H  
ATOM   3346  HA  ALA A 226      31.465  21.968  -7.464  1.00  1.50           H  
ATOM   3347 1HB  ALA A 226      31.569  20.062  -9.048  1.00  1.50           H  
ATOM   3348 2HB  ALA A 226      30.180  19.902  -7.951  1.00  1.50           H  
ATOM   3349 3HB  ALA A 226      29.938  20.451  -9.623  1.00  1.50           H  
ATOM   3350  N   ASP A 227      32.708  22.552  -9.632  1.00  1.42           N  
ATOM   3351  CA  ASP A 227      33.464  23.172 -10.723  1.00  1.42           C  
ATOM   3352  C   ASP A 227      32.956  22.744 -12.104  1.00  1.42           C  
ATOM   3353  O   ASP A 227      33.228  23.396 -13.111  1.00  1.42           O  
ATOM   3354  CB  ASP A 227      34.943  22.808 -10.604  1.00  1.42           C  
ATOM   3355  CG  ASP A 227      35.636  23.479  -9.417  1.00  1.42           C  
ATOM   3356  OD1 ASP A 227      35.061  24.369  -8.833  1.00  1.42           O  
ATOM   3357  OD2 ASP A 227      36.735  23.089  -9.106  1.00  1.42           O  
ATOM   3358  H   ASP A 227      33.213  21.978  -8.972  1.00  1.42           H  
ATOM   3359  HA  ASP A 227      33.359  24.254 -10.643  1.00  1.42           H  
ATOM   3360 1HB  ASP A 227      35.042  21.726 -10.504  1.00  1.42           H  
ATOM   3361 2HB  ASP A 227      35.459  23.098 -11.519  1.00  1.42           H  
ATOM   3362  N   THR A 228      32.232  21.632 -12.139  1.00  1.25           N  
ATOM   3363  CA  THR A 228      31.696  21.068 -13.360  1.00  1.25           C  
ATOM   3364  C   THR A 228      30.318  21.635 -13.727  1.00  1.25           C  
ATOM   3365  O   THR A 228      29.769  21.273 -14.768  1.00  1.25           O  
ATOM   3366  CB  THR A 228      31.598  19.541 -13.234  1.00  1.25           C  
ATOM   3367  OG1 THR A 228      30.688  19.202 -12.183  1.00  1.25           O  
ATOM   3368  CG2 THR A 228      32.963  18.972 -12.901  1.00  1.25           C  
ATOM   3369  H   THR A 228      32.046  21.160 -11.269  1.00  1.25           H  
ATOM   3370  HA  THR A 228      32.383  21.304 -14.174  1.00  1.25           H  
ATOM   3371  HB  THR A 228      31.238  19.120 -14.173  1.00  1.25           H  
ATOM   3372  HG1 THR A 228      29.900  19.750 -12.263  1.00  1.25           H  
ATOM   3373 1HG2 THR A 228      32.894  17.888 -12.808  1.00  1.25           H  
ATOM   3374 2HG2 THR A 228      33.666  19.225 -13.695  1.00  1.25           H  
ATOM   3375 3HG2 THR A 228      33.312  19.396 -11.960  1.00  1.25           H  
ATOM   3376  N   VAL A 229      29.754  22.503 -12.876  1.00  1.05           N  
ATOM   3377  CA  VAL A 229      28.443  23.110 -13.125  1.00  1.05           C  
ATOM   3378  C   VAL A 229      28.586  24.616 -13.396  1.00  1.05           C  
ATOM   3379  O   VAL A 229      28.872  25.374 -12.469  1.00  1.05           O  
ATOM   3380  CB  VAL A 229      27.539  22.943 -11.886  1.00  1.05           C  
ATOM   3381  CG1 VAL A 229      26.167  23.594 -12.104  1.00  1.05           C  
ATOM   3382  CG2 VAL A 229      27.370  21.485 -11.570  1.00  1.05           C  
ATOM   3383  H   VAL A 229      30.250  22.770 -12.024  1.00  1.05           H  
ATOM   3384  HA  VAL A 229      27.964  22.597 -13.955  1.00  1.05           H  
ATOM   3385  HB  VAL A 229      28.017  23.428 -11.054  1.00  1.05           H  
ATOM   3386 1HG1 VAL A 229      25.561  23.474 -11.206  1.00  1.05           H  
ATOM   3387 2HG1 VAL A 229      26.292  24.655 -12.320  1.00  1.05           H  
ATOM   3388 3HG1 VAL A 229      25.677  23.115 -12.923  1.00  1.05           H  
ATOM   3389 1HG2 VAL A 229      26.750  21.377 -10.680  1.00  1.05           H  
ATOM   3390 2HG2 VAL A 229      26.883  20.988 -12.414  1.00  1.05           H  
ATOM   3391 3HG2 VAL A 229      28.340  21.036 -11.391  1.00  1.05           H  
ATOM   3392  N   PRO A 230      28.403  25.092 -14.638  1.00  0.87           N  
ATOM   3393  CA  PRO A 230      28.497  26.488 -15.003  1.00  0.87           C  
ATOM   3394  C   PRO A 230      27.499  27.279 -14.194  1.00  0.87           C  
ATOM   3395  O   PRO A 230      26.416  26.769 -13.872  1.00  0.87           O  
ATOM   3396  CB  PRO A 230      28.149  26.493 -16.492  1.00  0.87           C  
ATOM   3397  CG  PRO A 230      28.496  25.097 -16.963  1.00  0.87           C  
ATOM   3398  CD  PRO A 230      28.185  24.193 -15.780  1.00  0.87           C  
ATOM   3399  HA  PRO A 230      29.524  26.847 -14.824  1.00  0.87           H  
ATOM   3400 1HB  PRO A 230      27.087  26.746 -16.625  1.00  0.87           H  
ATOM   3401 2HB  PRO A 230      28.725  27.275 -17.008  1.00  0.87           H  
ATOM   3402 1HG  PRO A 230      27.898  24.840 -17.851  1.00  0.87           H  
ATOM   3403 2HG  PRO A 230      29.552  25.047 -17.265  1.00  0.87           H  
ATOM   3404 1HD  PRO A 230      27.159  23.851 -15.820  1.00  0.87           H  
ATOM   3405 2HD  PRO A 230      28.908  23.371 -15.784  1.00  0.87           H  
ATOM   3406  N   CYS A 231      27.846  28.514 -13.887  1.00  0.75           N  
ATOM   3407  CA  CYS A 231      26.947  29.343 -13.119  1.00  0.75           C  
ATOM   3408  C   CYS A 231      26.949  30.767 -13.632  1.00  0.75           C  
ATOM   3409  O   CYS A 231      28.005  31.340 -13.908  1.00  0.75           O  
ATOM   3410  CB  CYS A 231      27.321  29.324 -11.633  1.00  0.75           C  
ATOM   3411  SG  CYS A 231      26.192  30.286 -10.570  1.00  0.75           S  
ATOM   3412  H   CYS A 231      28.741  28.881 -14.177  1.00  0.75           H  
ATOM   3413  HA  CYS A 231      25.956  28.933 -13.229  1.00  0.75           H  
ATOM   3414 1HB  CYS A 231      27.304  28.288 -11.284  1.00  0.75           H  
ATOM   3415 2HB  CYS A 231      28.330  29.703 -11.496  1.00  0.75           H  
ATOM   3416  HG  CYS A 231      25.085  30.054 -11.319  1.00  0.75           H  
ATOM   3417  N   TRP A 232      25.751  31.307 -13.787  1.00  0.68           N  
ATOM   3418  CA  TRP A 232      25.551  32.665 -14.255  1.00  0.68           C  
ATOM   3419  C   TRP A 232      25.063  33.473 -13.084  1.00  0.68           C  
ATOM   3420  O   TRP A 232      24.326  32.954 -12.242  1.00  0.68           O  
ATOM   3421  CB  TRP A 232      24.493  32.722 -15.341  1.00  0.68           C  
ATOM   3422  CG  TRP A 232      24.815  31.904 -16.506  1.00  0.68           C  
ATOM   3423  CD1 TRP A 232      24.446  30.606 -16.690  1.00  0.68           C  
ATOM   3424  CD2 TRP A 232      25.596  32.273 -17.653  1.00  0.68           C  
ATOM   3425  NE1 TRP A 232      24.929  30.144 -17.873  1.00  0.68           N  
ATOM   3426  CE2 TRP A 232      25.644  31.152 -18.484  1.00  0.68           C  
ATOM   3427  CE3 TRP A 232      26.255  33.443 -18.034  1.00  0.68           C  
ATOM   3428  CZ2 TRP A 232      26.325  31.164 -19.685  1.00  0.68           C  
ATOM   3429  CZ3 TRP A 232      26.944  33.459 -19.229  1.00  0.68           C  
ATOM   3430  CH2 TRP A 232      26.980  32.352 -20.039  1.00  0.68           C  
ATOM   3431  H   TRP A 232      24.947  30.746 -13.525  1.00  0.68           H  
ATOM   3432  HA  TRP A 232      26.493  33.082 -14.614  1.00  0.68           H  
ATOM   3433 1HB  TRP A 232      23.556  32.397 -14.936  1.00  0.68           H  
ATOM   3434 2HB  TRP A 232      24.368  33.757 -15.668  1.00  0.68           H  
ATOM   3435  HD1 TRP A 232      23.847  30.023 -15.989  1.00  0.68           H  
ATOM   3436  HE1 TRP A 232      24.772  29.189 -18.222  1.00  0.68           H  
ATOM   3437  HE3 TRP A 232      26.226  34.320 -17.395  1.00  0.68           H  
ATOM   3438  HZ2 TRP A 232      26.364  30.291 -20.338  1.00  0.68           H  
ATOM   3439  HZ3 TRP A 232      27.461  34.375 -19.512  1.00  0.68           H  
ATOM   3440  HH2 TRP A 232      27.531  32.399 -20.977  1.00  0.68           H  
ATOM   3441  N   SER A 233      25.419  34.733 -13.044  1.00  0.65           N  
ATOM   3442  CA  SER A 233      24.950  35.554 -11.946  1.00  0.65           C  
ATOM   3443  C   SER A 233      24.084  36.695 -12.431  1.00  0.65           C  
ATOM   3444  O   SER A 233      24.061  37.006 -13.629  1.00  0.65           O  
ATOM   3445  CB  SER A 233      26.119  36.091 -11.149  1.00  0.65           C  
ATOM   3446  OG  SER A 233      26.873  35.060 -10.572  1.00  0.65           O  
ATOM   3447  H   SER A 233      26.027  35.112 -13.777  1.00  0.65           H  
ATOM   3448  HA  SER A 233      24.350  34.938 -11.288  1.00  0.65           H  
ATOM   3449 1HB  SER A 233      26.753  36.693 -11.785  1.00  0.65           H  
ATOM   3450 2HB  SER A 233      25.734  36.735 -10.367  1.00  0.65           H  
ATOM   3451  HG  SER A 233      26.242  34.480 -10.138  1.00  0.65           H  
ATOM   3452  N   PHE A 234      23.338  37.288 -11.514  1.00  0.66           N  
ATOM   3453  CA  PHE A 234      22.595  38.480 -11.874  1.00  0.66           C  
ATOM   3454  C   PHE A 234      22.402  39.431 -10.700  1.00  0.66           C  
ATOM   3455  O   PHE A 234      22.560  39.058  -9.539  1.00  0.66           O  
ATOM   3456  CB  PHE A 234      21.222  38.116 -12.441  1.00  0.66           C  
ATOM   3457  CG  PHE A 234      20.300  37.514 -11.454  1.00  0.66           C  
ATOM   3458  CD1 PHE A 234      19.418  38.318 -10.768  1.00  0.66           C  
ATOM   3459  CD2 PHE A 234      20.307  36.162 -11.193  1.00  0.66           C  
ATOM   3460  CE1 PHE A 234      18.569  37.787  -9.847  1.00  0.66           C  
ATOM   3461  CE2 PHE A 234      19.444  35.626 -10.262  1.00  0.66           C  
ATOM   3462  CZ  PHE A 234      18.582  36.439  -9.594  1.00  0.66           C  
ATOM   3463  H   PHE A 234      23.311  36.900 -10.573  1.00  0.66           H  
ATOM   3464  HA  PHE A 234      23.166  38.989 -12.632  1.00  0.66           H  
ATOM   3465 1HB  PHE A 234      20.751  39.013 -12.847  1.00  0.66           H  
ATOM   3466 2HB  PHE A 234      21.344  37.415 -13.265  1.00  0.66           H  
ATOM   3467  HD1 PHE A 234      19.405  39.392 -10.970  1.00  0.66           H  
ATOM   3468  HD2 PHE A 234      21.005  35.522 -11.727  1.00  0.66           H  
ATOM   3469  HE1 PHE A 234      17.880  38.437  -9.318  1.00  0.66           H  
ATOM   3470  HE2 PHE A 234      19.447  34.558 -10.048  1.00  0.66           H  
ATOM   3471  HZ  PHE A 234      17.906  36.023  -8.858  1.00  0.66           H  
ATOM   3472  N   GLY A 235      22.037  40.669 -10.996  1.00  0.67           N  
ATOM   3473  CA  GLY A 235      21.725  41.610  -9.913  1.00  0.67           C  
ATOM   3474  C   GLY A 235      21.326  42.990 -10.411  1.00  0.67           C  
ATOM   3475  O   GLY A 235      21.128  43.196 -11.594  1.00  0.67           O  
ATOM   3476  H   GLY A 235      22.010  40.942 -11.981  1.00  0.67           H  
ATOM   3477 1HA  GLY A 235      20.920  41.196  -9.303  1.00  0.67           H  
ATOM   3478 2HA  GLY A 235      22.590  41.704  -9.261  1.00  0.67           H  
ATOM   3479  N   LEU A 236      21.208  43.944  -9.493  1.00  0.70           N  
ATOM   3480  CA  LEU A 236      20.814  45.318  -9.829  1.00  0.70           C  
ATOM   3481  C   LEU A 236      22.000  46.258 -10.039  1.00  0.70           C  
ATOM   3482  O   LEU A 236      21.833  47.463 -10.223  1.00  0.70           O  
ATOM   3483  CB  LEU A 236      19.896  45.852  -8.743  1.00  0.70           C  
ATOM   3484  CG  LEU A 236      18.580  45.113  -8.649  1.00  0.70           C  
ATOM   3485  CD1 LEU A 236      17.797  45.602  -7.462  1.00  0.70           C  
ATOM   3486  CD2 LEU A 236      17.817  45.377  -9.926  1.00  0.70           C  
ATOM   3487  H   LEU A 236      21.379  43.712  -8.526  1.00  0.70           H  
ATOM   3488  HA  LEU A 236      20.250  45.286 -10.757  1.00  0.70           H  
ATOM   3489 1HB  LEU A 236      20.403  45.779  -7.783  1.00  0.70           H  
ATOM   3490 2HB  LEU A 236      19.681  46.900  -8.947  1.00  0.70           H  
ATOM   3491  HG  LEU A 236      18.754  44.044  -8.536  1.00  0.70           H  
ATOM   3492 1HD1 LEU A 236      16.838  45.079  -7.418  1.00  0.70           H  
ATOM   3493 2HD1 LEU A 236      18.360  45.411  -6.551  1.00  0.70           H  
ATOM   3494 3HD1 LEU A 236      17.630  46.659  -7.558  1.00  0.70           H  
ATOM   3495 1HD2 LEU A 236      16.881  44.881  -9.903  1.00  0.70           H  
ATOM   3496 2HD2 LEU A 236      17.646  46.441 -10.003  1.00  0.70           H  
ATOM   3497 3HD2 LEU A 236      18.391  45.023 -10.786  1.00  0.70           H  
ATOM   3498  N   ASN A 237      23.197  45.701  -9.955  1.00  0.72           N  
ATOM   3499  CA  ASN A 237      24.434  46.446 -10.138  1.00  0.72           C  
ATOM   3500  C   ASN A 237      24.947  46.185 -11.545  1.00  0.72           C  
ATOM   3501  O   ASN A 237      24.323  45.449 -12.312  1.00  0.72           O  
ATOM   3502  CB  ASN A 237      25.453  46.046  -9.075  1.00  0.72           C  
ATOM   3503  CG  ASN A 237      26.498  47.123  -8.738  1.00  0.72           C  
ATOM   3504  OD1 ASN A 237      26.880  47.943  -9.581  1.00  0.72           O  
ATOM   3505  ND2 ASN A 237      26.954  47.115  -7.512  1.00  0.72           N  
ATOM   3506  H   ASN A 237      23.248  44.710  -9.789  1.00  0.72           H  
ATOM   3507  HA  ASN A 237      24.228  47.515 -10.055  1.00  0.72           H  
ATOM   3508 1HB  ASN A 237      24.929  45.775  -8.159  1.00  0.72           H  
ATOM   3509 2HB  ASN A 237      25.984  45.152  -9.417  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 237      27.637  47.789  -7.229  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 237      26.621  46.435  -6.860  1.00  0.72           H  
ATOM   3512  N   LYS A 238      26.075  46.792 -11.883  1.00  0.75           N  
ATOM   3513  CA  LYS A 238      26.694  46.625 -13.187  1.00  0.75           C  
ATOM   3514  C   LYS A 238      27.027  45.142 -13.422  1.00  0.75           C  
ATOM   3515  O   LYS A 238      27.519  44.479 -12.507  1.00  0.75           O  
ATOM   3516  CB  LYS A 238      27.965  47.479 -13.270  1.00  0.75           C  
ATOM   3517  CG  LYS A 238      28.687  47.488 -14.629  1.00  0.75           C  
ATOM   3518  CD  LYS A 238      29.904  48.404 -14.611  1.00  0.75           C  
ATOM   3519  CE  LYS A 238      30.628  48.388 -15.951  1.00  0.75           C  
ATOM   3520  NZ  LYS A 238      31.810  49.299 -15.955  1.00  0.75           N  
ATOM   3521  H   LYS A 238      26.511  47.396 -11.199  1.00  0.75           H  
ATOM   3522  HA  LYS A 238      25.987  46.985 -13.918  1.00  0.75           H  
ATOM   3523 1HB  LYS A 238      27.717  48.510 -13.021  1.00  0.75           H  
ATOM   3524 2HB  LYS A 238      28.678  47.129 -12.522  1.00  0.75           H  
ATOM   3525 1HG  LYS A 238      28.997  46.472 -14.897  1.00  0.75           H  
ATOM   3526 2HG  LYS A 238      28.014  47.862 -15.394  1.00  0.75           H  
ATOM   3527 1HD  LYS A 238      29.592  49.425 -14.386  1.00  0.75           H  
ATOM   3528 2HD  LYS A 238      30.593  48.072 -13.836  1.00  0.75           H  
ATOM   3529 1HE  LYS A 238      30.963  47.375 -16.161  1.00  0.75           H  
ATOM   3530 2HE  LYS A 238      29.936  48.699 -16.736  1.00  0.75           H  
ATOM   3531 1HZ  LYS A 238      32.262  49.259 -16.858  1.00  0.75           H  
ATOM   3532 2HZ  LYS A 238      31.507  50.246 -15.773  1.00  0.75           H  
ATOM   3533 3HZ  LYS A 238      32.462  49.011 -15.239  1.00  0.75           H  
ATOM   3534  N   PRO A 239      26.731  44.575 -14.601  1.00  0.77           N  
ATOM   3535  CA  PRO A 239      27.013  43.199 -14.983  1.00  0.77           C  
ATOM   3536  C   PRO A 239      28.490  42.899 -15.171  1.00  0.77           C  
ATOM   3537  O   PRO A 239      29.286  43.780 -15.493  1.00  0.77           O  
ATOM   3538  CB  PRO A 239      26.295  43.077 -16.315  1.00  0.77           C  
ATOM   3539  CG  PRO A 239      26.246  44.479 -16.832  1.00  0.77           C  
ATOM   3540  CD  PRO A 239      26.037  45.337 -15.650  1.00  0.77           C  
ATOM   3541  HA  PRO A 239      26.571  42.519 -14.237  1.00  0.77           H  
ATOM   3542 1HB  PRO A 239      26.861  42.397 -16.982  1.00  0.77           H  
ATOM   3543 2HB  PRO A 239      25.313  42.630 -16.179  1.00  0.77           H  
ATOM   3544 1HG  PRO A 239      27.209  44.721 -17.294  1.00  0.77           H  
ATOM   3545 2HG  PRO A 239      25.494  44.569 -17.607  1.00  0.77           H  
ATOM   3546 1HD  PRO A 239      26.508  46.276 -15.871  1.00  0.77           H  
ATOM   3547 2HD  PRO A 239      24.969  45.448 -15.418  1.00  0.77           H  
ATOM   3548  N   ASP A 240      28.829  41.629 -15.000  1.00  0.78           N  
ATOM   3549  CA  ASP A 240      30.150  41.063 -15.254  1.00  0.78           C  
ATOM   3550  C   ASP A 240      30.115  40.244 -16.551  1.00  0.78           C  
ATOM   3551  O   ASP A 240      29.072  40.114 -17.194  1.00  0.78           O  
ATOM   3552  CB  ASP A 240      30.581  40.207 -14.038  1.00  0.78           C  
ATOM   3553  CG  ASP A 240      32.117  39.972 -13.862  1.00  0.78           C  
ATOM   3554  OD1 ASP A 240      32.839  40.077 -14.822  1.00  0.78           O  
ATOM   3555  OD2 ASP A 240      32.524  39.685 -12.767  1.00  0.78           O  
ATOM   3556  H   ASP A 240      28.104  41.000 -14.699  1.00  0.78           H  
ATOM   3557  HA  ASP A 240      30.864  41.878 -15.379  1.00  0.78           H  
ATOM   3558 1HB  ASP A 240      30.207  40.677 -13.128  1.00  0.78           H  
ATOM   3559 2HB  ASP A 240      30.097  39.230 -14.108  1.00  0.78           H  
ATOM   3560  N   PHE A 241      31.227  39.610 -16.889  1.00  0.78           N  
ATOM   3561  CA  PHE A 241      31.353  38.837 -18.128  1.00  0.78           C  
ATOM   3562  C   PHE A 241      30.457  37.594 -18.159  1.00  0.78           C  
ATOM   3563  O   PHE A 241      30.186  37.032 -19.223  1.00  0.78           O  
ATOM   3564  CB  PHE A 241      32.804  38.414 -18.321  1.00  0.78           C  
ATOM   3565  CG  PHE A 241      33.709  39.528 -18.767  1.00  0.78           C  
ATOM   3566  CD1 PHE A 241      34.330  40.348 -17.839  1.00  0.78           C  
ATOM   3567  CD2 PHE A 241      33.951  39.750 -20.117  1.00  0.78           C  
ATOM   3568  CE1 PHE A 241      35.169  41.369 -18.244  1.00  0.78           C  
ATOM   3569  CE2 PHE A 241      34.793  40.770 -20.528  1.00  0.78           C  
ATOM   3570  CZ  PHE A 241      35.402  41.581 -19.587  1.00  0.78           C  
ATOM   3571  H   PHE A 241      32.040  39.736 -16.287  1.00  0.78           H  
ATOM   3572  HA  PHE A 241      31.070  39.486 -18.956  1.00  0.78           H  
ATOM   3573 1HB  PHE A 241      33.190  38.024 -17.377  1.00  0.78           H  
ATOM   3574 2HB  PHE A 241      32.857  37.612 -19.053  1.00  0.78           H  
ATOM   3575  HD1 PHE A 241      34.148  40.181 -16.775  1.00  0.78           H  
ATOM   3576  HD2 PHE A 241      33.471  39.109 -20.857  1.00  0.78           H  
ATOM   3577  HE1 PHE A 241      35.646  42.004 -17.499  1.00  0.78           H  
ATOM   3578  HE2 PHE A 241      34.975  40.935 -21.589  1.00  0.78           H  
ATOM   3579  HZ  PHE A 241      36.064  42.386 -19.906  1.00  0.78           H  
ATOM   3580  N   LYS A 242      30.023  37.144 -16.992  1.00  0.76           N  
ATOM   3581  CA  LYS A 242      29.127  36.002 -16.881  1.00  0.76           C  
ATOM   3582  C   LYS A 242      27.834  36.398 -16.179  1.00  0.76           C  
ATOM   3583  O   LYS A 242      27.241  35.579 -15.464  1.00  0.76           O  
ATOM   3584  CB  LYS A 242      29.781  34.845 -16.138  1.00  0.76           C  
ATOM   3585  CG  LYS A 242      31.039  34.276 -16.790  1.00  0.76           C  
ATOM   3586  CD  LYS A 242      30.724  33.600 -18.127  1.00  0.76           C  
ATOM   3587  CE  LYS A 242      31.974  32.957 -18.727  1.00  0.76           C  
ATOM   3588  NZ  LYS A 242      31.697  32.304 -20.038  1.00  0.76           N  
ATOM   3589  H   LYS A 242      30.300  37.637 -16.155  1.00  0.76           H  
ATOM   3590  HA  LYS A 242      28.866  35.663 -17.883  1.00  0.76           H  
ATOM   3591 1HB  LYS A 242      30.042  35.165 -15.130  1.00  0.76           H  
ATOM   3592 2HB  LYS A 242      29.061  34.027 -16.043  1.00  0.76           H  
ATOM   3593 1HG  LYS A 242      31.761  35.075 -16.958  1.00  0.76           H  
ATOM   3594 2HG  LYS A 242      31.487  33.541 -16.122  1.00  0.76           H  
ATOM   3595 1HD  LYS A 242      29.963  32.830 -17.973  1.00  0.76           H  
ATOM   3596 2HD  LYS A 242      30.331  34.338 -18.828  1.00  0.76           H  
ATOM   3597 1HE  LYS A 242      32.732  33.726 -18.869  1.00  0.76           H  
ATOM   3598 2HE  LYS A 242      32.355  32.208 -18.034  1.00  0.76           H  
ATOM   3599 1HZ  LYS A 242      32.547  31.895 -20.399  1.00  0.76           H  
ATOM   3600 2HZ  LYS A 242      31.001  31.581 -19.915  1.00  0.76           H  
ATOM   3601 3HZ  LYS A 242      31.352  32.995 -20.690  1.00  0.76           H  
ATOM   3602  N   ALA A 243      27.397  37.648 -16.351  1.00  0.75           N  
ATOM   3603  CA  ALA A 243      26.197  38.053 -15.639  1.00  0.75           C  
ATOM   3604  C   ALA A 243      25.313  39.077 -16.333  1.00  0.75           C  
ATOM   3605  O   ALA A 243      25.733  39.840 -17.210  1.00  0.75           O  
ATOM   3606  CB  ALA A 243      26.599  38.628 -14.303  1.00  0.75           C  
ATOM   3607  H   ALA A 243      27.911  38.322 -16.922  1.00  0.75           H  
ATOM   3608  HA  ALA A 243      25.593  37.161 -15.491  1.00  0.75           H  
ATOM   3609 1HB  ALA A 243      25.710  38.891 -13.733  1.00  0.75           H  
ATOM   3610 2HB  ALA A 243      27.179  37.895 -13.757  1.00  0.75           H  
ATOM   3611 3HB  ALA A 243      27.183  39.499 -14.460  1.00  0.75           H  
ATOM   3612  N   PHE A 244      24.068  39.086 -15.874  1.00  0.73           N  
ATOM   3613  CA  PHE A 244      23.055  40.047 -16.286  1.00  0.73           C  
ATOM   3614  C   PHE A 244      22.901  41.100 -15.185  1.00  0.73           C  
ATOM   3615  O   PHE A 244      22.996  40.782 -13.999  1.00  0.73           O  
ATOM   3616  CB  PHE A 244      21.736  39.329 -16.557  1.00  0.73           C  
ATOM   3617  CG  PHE A 244      21.656  38.482 -17.811  1.00  0.73           C  
ATOM   3618  CD1 PHE A 244      22.161  37.184 -17.860  1.00  0.73           C  
ATOM   3619  CD2 PHE A 244      21.000  38.975 -18.931  1.00  0.73           C  
ATOM   3620  CE1 PHE A 244      22.032  36.422 -19.017  1.00  0.73           C  
ATOM   3621  CE2 PHE A 244      20.863  38.208 -20.076  1.00  0.73           C  
ATOM   3622  CZ  PHE A 244      21.380  36.937 -20.121  1.00  0.73           C  
ATOM   3623  H   PHE A 244      23.837  38.389 -15.159  1.00  0.73           H  
ATOM   3624  HA  PHE A 244      23.382  40.544 -17.195  1.00  0.73           H  
ATOM   3625 1HB  PHE A 244      21.498  38.691 -15.706  1.00  0.73           H  
ATOM   3626 2HB  PHE A 244      20.958  40.053 -16.626  1.00  0.73           H  
ATOM   3627  HD1 PHE A 244      22.668  36.772 -16.984  1.00  0.73           H  
ATOM   3628  HD2 PHE A 244      20.586  39.987 -18.894  1.00  0.73           H  
ATOM   3629  HE1 PHE A 244      22.442  35.412 -19.055  1.00  0.73           H  
ATOM   3630  HE2 PHE A 244      20.347  38.616 -20.943  1.00  0.73           H  
ATOM   3631  HZ  PHE A 244      21.278  36.339 -21.025  1.00  0.73           H  
ATOM   3632  N   GLY A 245      22.660  42.340 -15.565  1.00  0.73           N  
ATOM   3633  CA  GLY A 245      22.570  43.393 -14.558  1.00  0.73           C  
ATOM   3634  C   GLY A 245      22.046  44.702 -15.105  1.00  0.73           C  
ATOM   3635  O   GLY A 245      21.404  44.728 -16.159  1.00  0.73           O  
ATOM   3636  H   GLY A 245      22.563  42.545 -16.558  1.00  0.73           H  
ATOM   3637 1HA  GLY A 245      21.951  43.056 -13.748  1.00  0.73           H  
ATOM   3638 2HA  GLY A 245      23.559  43.560 -14.127  1.00  0.73           H  
ATOM   3639  N   LEU A 246      22.241  45.776 -14.341  1.00  0.76           N  
ATOM   3640  CA  LEU A 246      21.756  47.082 -14.769  1.00  0.76           C  
ATOM   3641  C   LEU A 246      22.887  48.041 -15.107  1.00  0.76           C  
ATOM   3642  O   LEU A 246      23.910  48.084 -14.424  1.00  0.76           O  
ATOM   3643  CB  LEU A 246      20.858  47.750 -13.704  1.00  0.76           C  
ATOM   3644  CG  LEU A 246      19.566  47.034 -13.329  1.00  0.76           C  
ATOM   3645  CD1 LEU A 246      18.833  47.818 -12.269  1.00  0.76           C  
ATOM   3646  CD2 LEU A 246      18.731  46.915 -14.508  1.00  0.76           C  
ATOM   3647  H   LEU A 246      22.788  45.680 -13.482  1.00  0.76           H  
ATOM   3648  HA  LEU A 246      21.160  46.944 -15.666  1.00  0.76           H  
ATOM   3649 1HB  LEU A 246      21.443  47.862 -12.791  1.00  0.76           H  
ATOM   3650 2HB  LEU A 246      20.592  48.746 -14.062  1.00  0.76           H  
ATOM   3651  HG  LEU A 246      19.793  46.043 -12.942  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 246      17.912  47.309 -12.032  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 246      19.454  47.905 -11.377  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 246      18.604  48.806 -12.651  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 246      17.822  46.404 -14.236  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 246      18.496  47.905 -14.904  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 246      19.267  46.345 -15.254  1.00  0.76           H  
ATOM   3658  N   ILE A 247      22.676  48.834 -16.151  1.00  0.81           N  
ATOM   3659  CA  ILE A 247      23.624  49.881 -16.520  1.00  0.81           C  
ATOM   3660  C   ILE A 247      22.910  51.223 -16.608  1.00  0.81           C  
ATOM   3661  O   ILE A 247      21.858  51.338 -17.242  1.00  0.81           O  
ATOM   3662  CB  ILE A 247      24.361  49.591 -17.849  1.00  0.81           C  
ATOM   3663  CG1 ILE A 247      25.173  48.274 -17.753  1.00  0.81           C  
ATOM   3664  CG2 ILE A 247      25.288  50.747 -18.192  1.00  0.81           C  
ATOM   3665  CD1 ILE A 247      25.810  47.829 -19.079  1.00  0.81           C  
ATOM   3666  H   ILE A 247      21.813  48.709 -16.682  1.00  0.81           H  
ATOM   3667  HA  ILE A 247      24.378  49.959 -15.738  1.00  0.81           H  
ATOM   3668  HB  ILE A 247      23.628  49.464 -18.646  1.00  0.81           H  
ATOM   3669 1HG1 ILE A 247      25.959  48.400 -17.011  1.00  0.81           H  
ATOM   3670 2HG1 ILE A 247      24.512  47.483 -17.421  1.00  0.81           H  
ATOM   3671 1HG2 ILE A 247      25.795  50.539 -19.128  1.00  0.81           H  
ATOM   3672 2HG2 ILE A 247      24.716  51.669 -18.291  1.00  0.81           H  
ATOM   3673 3HG2 ILE A 247      26.028  50.867 -17.400  1.00  0.81           H  
ATOM   3674 1HD1 ILE A 247      26.355  46.892 -18.927  1.00  0.81           H  
ATOM   3675 2HD1 ILE A 247      25.042  47.681 -19.832  1.00  0.81           H  
ATOM   3676 3HD1 ILE A 247      26.502  48.592 -19.425  1.00  0.81           H  
ATOM   3677  N   GLU A 248      23.456  52.227 -15.929  1.00  0.88           N  
ATOM   3678  CA  GLU A 248      22.869  53.562 -15.959  1.00  0.88           C  
ATOM   3679  C   GLU A 248      23.655  54.486 -16.889  1.00  0.88           C  
ATOM   3680  O   GLU A 248      24.883  54.561 -16.800  1.00  0.88           O  
ATOM   3681  CB  GLU A 248      22.792  54.146 -14.545  1.00  0.88           C  
ATOM   3682  CG  GLU A 248      22.150  55.533 -14.461  1.00  0.88           C  
ATOM   3683  CD  GLU A 248      22.051  56.052 -13.044  1.00  0.88           C  
ATOM   3684  OE1 GLU A 248      22.387  55.326 -12.138  1.00  0.88           O  
ATOM   3685  OE2 GLU A 248      21.645  57.178 -12.871  1.00  0.88           O  
ATOM   3686  H   GLU A 248      24.306  52.068 -15.408  1.00  0.88           H  
ATOM   3687  HA  GLU A 248      21.858  53.484 -16.344  1.00  0.88           H  
ATOM   3688 1HB  GLU A 248      22.215  53.475 -13.908  1.00  0.88           H  
ATOM   3689 2HB  GLU A 248      23.795  54.216 -14.126  1.00  0.88           H  
ATOM   3690 1HG  GLU A 248      22.740  56.233 -15.053  1.00  0.88           H  
ATOM   3691 2HG  GLU A 248      21.151  55.485 -14.902  1.00  0.88           H  
ATOM   3692  N   GLU A 249      22.943  55.164 -17.793  1.00  0.96           N  
ATOM   3693  CA  GLU A 249      23.568  56.101 -18.729  1.00  0.96           C  
ATOM   3694  C   GLU A 249      22.594  57.217 -19.134  1.00  0.96           C  
ATOM   3695  O   GLU A 249      21.436  56.955 -19.453  1.00  0.96           O  
ATOM   3696  CB  GLU A 249      24.084  55.343 -19.966  1.00  0.96           C  
ATOM   3697  CG  GLU A 249      24.861  56.208 -20.981  1.00  0.96           C  
ATOM   3698  CD  GLU A 249      25.495  55.403 -22.113  1.00  0.96           C  
ATOM   3699  OE1 GLU A 249      25.363  54.196 -22.106  1.00  0.96           O  
ATOM   3700  OE2 GLU A 249      26.120  55.982 -22.964  1.00  0.96           O  
ATOM   3701  H   GLU A 249      21.931  55.032 -17.799  1.00  0.96           H  
ATOM   3702  HA  GLU A 249      24.420  56.566 -18.231  1.00  0.96           H  
ATOM   3703 1HB  GLU A 249      24.735  54.526 -19.648  1.00  0.96           H  
ATOM   3704 2HB  GLU A 249      23.237  54.902 -20.488  1.00  0.96           H  
ATOM   3705 1HG  GLU A 249      24.175  56.936 -21.416  1.00  0.96           H  
ATOM   3706 2HG  GLU A 249      25.637  56.759 -20.452  1.00  0.96           H  
ATOM   3707  N   ASP A 250      23.059  58.466 -19.103  1.00  1.01           N  
ATOM   3708  CA  ASP A 250      22.248  59.636 -19.477  1.00  1.01           C  
ATOM   3709  C   ASP A 250      20.899  59.720 -18.753  1.00  1.01           C  
ATOM   3710  O   ASP A 250      19.892  60.115 -19.339  1.00  1.01           O  
ATOM   3711  CB  ASP A 250      22.002  59.678 -20.988  1.00  1.01           C  
ATOM   3712  CG  ASP A 250      23.279  59.910 -21.789  1.00  1.01           C  
ATOM   3713  OD1 ASP A 250      24.264  60.296 -21.198  1.00  1.01           O  
ATOM   3714  OD2 ASP A 250      23.254  59.721 -22.982  1.00  1.01           O  
ATOM   3715  H   ASP A 250      24.019  58.612 -18.826  1.00  1.01           H  
ATOM   3716  HA  ASP A 250      22.815  60.529 -19.214  1.00  1.01           H  
ATOM   3717 1HB  ASP A 250      21.541  58.743 -21.316  1.00  1.01           H  
ATOM   3718 2HB  ASP A 250      21.299  60.479 -21.214  1.00  1.01           H  
ATOM   3719  N   GLY A 251      20.887  59.357 -17.474  1.00  1.02           N  
ATOM   3720  CA  GLY A 251      19.682  59.418 -16.652  1.00  1.02           C  
ATOM   3721  C   GLY A 251      18.735  58.224 -16.831  1.00  1.02           C  
ATOM   3722  O   GLY A 251      17.680  58.172 -16.193  1.00  1.02           O  
ATOM   3723  H   GLY A 251      21.746  59.035 -17.056  1.00  1.02           H  
ATOM   3724 1HA  GLY A 251      19.976  59.483 -15.603  1.00  1.02           H  
ATOM   3725 2HA  GLY A 251      19.144  60.337 -16.880  1.00  1.02           H  
ATOM   3726  N   GLN A 252      19.100  57.265 -17.682  1.00  0.98           N  
ATOM   3727  CA  GLN A 252      18.246  56.116 -17.951  1.00  0.98           C  
ATOM   3728  C   GLN A 252      18.848  54.841 -17.397  1.00  0.98           C  
ATOM   3729  O   GLN A 252      20.064  54.652 -17.438  1.00  0.98           O  
ATOM   3730  CB  GLN A 252      18.101  55.915 -19.466  1.00  0.98           C  
ATOM   3731  CG  GLN A 252      17.498  57.068 -20.217  1.00  0.98           C  
ATOM   3732  CD  GLN A 252      17.415  56.811 -21.734  1.00  0.98           C  
ATOM   3733  OE1 GLN A 252      18.034  55.894 -22.312  1.00  0.98           O  
ATOM   3734  NE2 GLN A 252      16.623  57.647 -22.402  1.00  0.98           N  
ATOM   3735  H   GLN A 252      19.972  57.346 -18.201  1.00  0.98           H  
ATOM   3736  HA  GLN A 252      17.272  56.274 -17.492  1.00  0.98           H  
ATOM   3737 1HB  GLN A 252      19.090  55.733 -19.891  1.00  0.98           H  
ATOM   3738 2HB  GLN A 252      17.498  55.026 -19.657  1.00  0.98           H  
ATOM   3739 1HG  GLN A 252      16.494  57.253 -19.838  1.00  0.98           H  
ATOM   3740 2HG  GLN A 252      18.128  57.950 -20.056  1.00  0.98           H  
ATOM   3741 1HE2 GLN A 252      16.511  57.551 -23.392  1.00  0.98           H  
ATOM   3742 2HE2 GLN A 252      16.142  58.376 -21.912  1.00  0.98           H  
ATOM   3743  N   LYS A 253      18.007  53.928 -16.928  1.00  0.91           N  
ATOM   3744  CA  LYS A 253      18.533  52.624 -16.556  1.00  0.91           C  
ATOM   3745  C   LYS A 253      18.148  51.628 -17.624  1.00  0.91           C  
ATOM   3746  O   LYS A 253      17.029  51.671 -18.146  1.00  0.91           O  
ATOM   3747  CB  LYS A 253      18.027  52.133 -15.199  1.00  0.91           C  
ATOM   3748  CG  LYS A 253      18.411  52.968 -13.996  1.00  0.91           C  
ATOM   3749  CD  LYS A 253      18.139  52.185 -12.696  1.00  0.91           C  
ATOM   3750  CE  LYS A 253      16.638  52.046 -12.390  1.00  0.91           C  
ATOM   3751  NZ  LYS A 253      16.033  53.332 -11.945  1.00  0.91           N  
ATOM   3752  H   LYS A 253      17.018  54.124 -16.863  1.00  0.91           H  
ATOM   3753  HA  LYS A 253      19.622  52.662 -16.519  1.00  0.91           H  
ATOM   3754 1HB  LYS A 253      16.951  52.085 -15.220  1.00  0.91           H  
ATOM   3755 2HB  LYS A 253      18.392  51.117 -15.030  1.00  0.91           H  
ATOM   3756 1HG  LYS A 253      19.474  53.223 -14.050  1.00  0.91           H  
ATOM   3757 2HG  LYS A 253      17.833  53.893 -13.988  1.00  0.91           H  
ATOM   3758 1HD  LYS A 253      18.574  51.192 -12.784  1.00  0.91           H  
ATOM   3759 2HD  LYS A 253      18.620  52.698 -11.863  1.00  0.91           H  
ATOM   3760 1HE  LYS A 253      16.127  51.710 -13.284  1.00  0.91           H  
ATOM   3761 2HE  LYS A 253      16.498  51.302 -11.605  1.00  0.91           H  
ATOM   3762 1HZ  LYS A 253      15.032  53.212 -11.752  1.00  0.91           H  
ATOM   3763 2HZ  LYS A 253      16.477  53.656 -11.105  1.00  0.91           H  
ATOM   3764 3HZ  LYS A 253      16.131  54.027 -12.658  1.00  0.91           H  
ATOM   3765  N   TRP A 254      19.076  50.747 -17.944  1.00  0.84           N  
ATOM   3766  CA  TRP A 254      18.871  49.669 -18.895  1.00  0.84           C  
ATOM   3767  C   TRP A 254      19.164  48.303 -18.314  1.00  0.84           C  
ATOM   3768  O   TRP A 254      20.052  48.151 -17.472  1.00  0.84           O  
ATOM   3769  CB  TRP A 254      19.793  49.878 -20.086  1.00  0.84           C  
ATOM   3770  CG  TRP A 254      19.457  51.022 -20.985  1.00  0.84           C  
ATOM   3771  CD1 TRP A 254      19.489  52.365 -20.718  1.00  0.84           C  
ATOM   3772  CD2 TRP A 254      19.115  50.900 -22.379  1.00  0.84           C  
ATOM   3773  NE1 TRP A 254      19.156  53.072 -21.847  1.00  0.84           N  
ATOM   3774  CE2 TRP A 254      18.948  52.190 -22.875  1.00  0.84           C  
ATOM   3775  CE3 TRP A 254      18.957  49.809 -23.237  1.00  0.84           C  
ATOM   3776  CZ2 TRP A 254      18.634  52.424 -24.199  1.00  0.84           C  
ATOM   3777  CZ3 TRP A 254      18.653  50.033 -24.560  1.00  0.84           C  
ATOM   3778  CH2 TRP A 254      18.495  51.308 -25.036  1.00  0.84           C  
ATOM   3779  H   TRP A 254      19.997  50.841 -17.520  1.00  0.84           H  
ATOM   3780  HA  TRP A 254      17.837  49.676 -19.221  1.00  0.84           H  
ATOM   3781 1HB  TRP A 254      20.813  50.030 -19.720  1.00  0.84           H  
ATOM   3782 2HB  TRP A 254      19.803  48.966 -20.688  1.00  0.84           H  
ATOM   3783  HD1 TRP A 254      19.732  52.814 -19.754  1.00  0.84           H  
ATOM   3784  HE1 TRP A 254      19.074  54.100 -21.927  1.00  0.84           H  
ATOM   3785  HE3 TRP A 254      19.082  48.792 -22.864  1.00  0.84           H  
ATOM   3786  HZ2 TRP A 254      18.503  53.434 -24.591  1.00  0.84           H  
ATOM   3787  HZ3 TRP A 254      18.539  49.167 -25.217  1.00  0.84           H  
ATOM   3788  HH2 TRP A 254      18.251  51.455 -26.088  1.00  0.84           H  
ATOM   3789  N   LEU A 255      18.477  47.288 -18.829  1.00  0.78           N  
ATOM   3790  CA  LEU A 255      18.846  45.934 -18.468  1.00  0.78           C  
ATOM   3791  C   LEU A 255      20.015  45.639 -19.380  1.00  0.78           C  
ATOM   3792  O   LEU A 255      19.986  46.060 -20.545  1.00  0.78           O  
ATOM   3793  CB  LEU A 255      17.748  44.910 -18.749  1.00  0.78           C  
ATOM   3794  CG  LEU A 255      16.389  45.076 -18.073  1.00  0.78           C  
ATOM   3795  CD1 LEU A 255      15.565  43.896 -18.449  1.00  0.78           C  
ATOM   3796  CD2 LEU A 255      16.523  45.221 -16.604  1.00  0.78           C  
ATOM   3797  H   LEU A 255      17.732  47.457 -19.498  1.00  0.78           H  
ATOM   3798  HA  LEU A 255      19.172  45.879 -17.435  1.00  0.78           H  
ATOM   3799 1HB  LEU A 255      17.554  44.935 -19.821  1.00  0.78           H  
ATOM   3800 2HB  LEU A 255      18.121  43.925 -18.518  1.00  0.78           H  
ATOM   3801  HG  LEU A 255      15.892  45.968 -18.471  1.00  0.78           H  
ATOM   3802 1HD1 LEU A 255      14.588  43.990 -18.004  1.00  0.78           H  
ATOM   3803 2HD1 LEU A 255      15.477  43.847 -19.535  1.00  0.78           H  
ATOM   3804 3HD1 LEU A 255      16.040  42.986 -18.077  1.00  0.78           H  
ATOM   3805 1HD2 LEU A 255      15.548  45.335 -16.139  1.00  0.78           H  
ATOM   3806 2HD2 LEU A 255      17.001  44.374 -16.196  1.00  0.78           H  
ATOM   3807 3HD2 LEU A 255      17.111  46.091 -16.431  1.00  0.78           H  
ATOM   3808  N   ALA A 256      20.985  44.869 -18.898  1.00  0.75           N  
ATOM   3809  CA  ALA A 256      22.169  44.538 -19.684  1.00  0.75           C  
ATOM   3810  C   ALA A 256      22.652  43.099 -19.494  1.00  0.75           C  
ATOM   3811  O   ALA A 256      22.424  42.471 -18.456  1.00  0.75           O  
ATOM   3812  CB  ALA A 256      23.291  45.468 -19.315  1.00  0.75           C  
ATOM   3813  H   ALA A 256      20.941  44.578 -17.925  1.00  0.75           H  
ATOM   3814  HA  ALA A 256      21.953  44.711 -20.720  1.00  0.75           H  
ATOM   3815 1HB  ALA A 256      24.170  45.244 -19.930  1.00  0.75           H  
ATOM   3816 2HB  ALA A 256      22.973  46.496 -19.485  1.00  0.75           H  
ATOM   3817 3HB  ALA A 256      23.523  45.331 -18.268  1.00  0.75           H  
ATOM   3818  N   PHE A 257      23.367  42.601 -20.502  1.00  0.74           N  
ATOM   3819  CA  PHE A 257      24.067  41.315 -20.427  1.00  0.74           C  
ATOM   3820  C   PHE A 257      25.512  41.579 -20.736  1.00  0.74           C  
ATOM   3821  O   PHE A 257      25.828  42.153 -21.779  1.00  0.74           O  
ATOM   3822  CB  PHE A 257      23.545  40.261 -21.392  1.00  0.74           C  
ATOM   3823  CG  PHE A 257      24.278  38.946 -21.253  1.00  0.74           C  
ATOM   3824  CD1 PHE A 257      24.611  38.453 -20.000  1.00  0.74           C  
ATOM   3825  CD2 PHE A 257      24.618  38.196 -22.358  1.00  0.74           C  
ATOM   3826  CE1 PHE A 257      25.273  37.252 -19.849  1.00  0.74           C  
ATOM   3827  CE2 PHE A 257      25.278  36.992 -22.214  1.00  0.74           C  
ATOM   3828  CZ  PHE A 257      25.603  36.523 -20.962  1.00  0.74           C  
ATOM   3829  H   PHE A 257      23.476  43.174 -21.345  1.00  0.74           H  
ATOM   3830  HA  PHE A 257      24.000  40.922 -19.414  1.00  0.74           H  
ATOM   3831 1HB  PHE A 257      22.520  40.085 -21.225  1.00  0.74           H  
ATOM   3832 2HB  PHE A 257      23.666  40.610 -22.412  1.00  0.74           H  
ATOM   3833  HD1 PHE A 257      24.341  39.036 -19.126  1.00  0.74           H  
ATOM   3834  HD2 PHE A 257      24.361  38.563 -23.351  1.00  0.74           H  
ATOM   3835  HE1 PHE A 257      25.526  36.889 -18.852  1.00  0.74           H  
ATOM   3836  HE2 PHE A 257      25.542  36.410 -23.096  1.00  0.74           H  
ATOM   3837  HZ  PHE A 257      26.117  35.581 -20.866  1.00  0.74           H  
ATOM   3838  N   GLN A 258      26.406  41.200 -19.844  1.00  0.73           N  
ATOM   3839  CA  GLN A 258      27.798  41.540 -20.045  1.00  0.73           C  
ATOM   3840  C   GLN A 258      27.824  43.047 -20.233  1.00  0.73           C  
ATOM   3841  O   GLN A 258      27.226  43.758 -19.443  1.00  0.73           O  
ATOM   3842  CB  GLN A 258      28.399  40.796 -21.254  1.00  0.73           C  
ATOM   3843  CG  GLN A 258      28.438  39.316 -21.080  1.00  0.73           C  
ATOM   3844  CD  GLN A 258      29.009  38.581 -22.274  1.00  0.73           C  
ATOM   3845  OE1 GLN A 258      28.709  38.880 -23.434  1.00  0.73           O  
ATOM   3846  NE2 GLN A 258      29.855  37.602 -21.993  1.00  0.73           N  
ATOM   3847  H   GLN A 258      26.123  40.702 -18.995  1.00  0.73           H  
ATOM   3848  HA  GLN A 258      28.370  41.296 -19.155  1.00  0.73           H  
ATOM   3849 1HB  GLN A 258      27.868  41.017 -22.173  1.00  0.73           H  
ATOM   3850 2HB  GLN A 258      29.432  41.118 -21.388  1.00  0.73           H  
ATOM   3851 1HG  GLN A 258      29.039  39.094 -20.216  1.00  0.73           H  
ATOM   3852 2HG  GLN A 258      27.433  38.963 -20.919  1.00  0.73           H  
ATOM   3853 1HE2 GLN A 258      30.275  37.073 -22.728  1.00  0.73           H  
ATOM   3854 2HE2 GLN A 258      30.068  37.390 -21.015  1.00  0.73           H  
ATOM   3855  N   PHE A 259      28.419  43.564 -21.288  1.00  0.73           N  
ATOM   3856  CA  PHE A 259      28.466  45.015 -21.380  1.00  0.73           C  
ATOM   3857  C   PHE A 259      27.582  45.554 -22.499  1.00  0.73           C  
ATOM   3858  O   PHE A 259      27.734  46.697 -22.940  1.00  0.73           O  
ATOM   3859  CB  PHE A 259      29.922  45.398 -21.484  1.00  0.73           C  
ATOM   3860  CG  PHE A 259      30.612  44.782 -20.297  1.00  0.73           C  
ATOM   3861  CD1 PHE A 259      31.391  43.645 -20.457  1.00  0.73           C  
ATOM   3862  CD2 PHE A 259      30.420  45.275 -19.012  1.00  0.73           C  
ATOM   3863  CE1 PHE A 259      31.965  43.030 -19.377  1.00  0.73           C  
ATOM   3864  CE2 PHE A 259      31.008  44.652 -17.932  1.00  0.73           C  
ATOM   3865  CZ  PHE A 259      31.780  43.525 -18.118  1.00  0.73           C  
ATOM   3866  H   PHE A 259      28.864  42.990 -21.990  1.00  0.73           H  
ATOM   3867  HA  PHE A 259      28.095  45.440 -20.448  1.00  0.73           H  
ATOM   3868 1HB  PHE A 259      30.362  45.013 -22.404  1.00  0.73           H  
ATOM   3869 2HB  PHE A 259      30.044  46.479 -21.453  1.00  0.73           H  
ATOM   3870  HD1 PHE A 259      31.536  43.234 -21.456  1.00  0.73           H  
ATOM   3871  HD2 PHE A 259      29.791  46.154 -18.861  1.00  0.73           H  
ATOM   3872  HE1 PHE A 259      32.558  42.148 -19.520  1.00  0.73           H  
ATOM   3873  HE2 PHE A 259      30.850  45.038 -16.926  1.00  0.73           H  
ATOM   3874  HZ  PHE A 259      32.237  43.025 -17.264  1.00  0.73           H  
ATOM   3875  N   ASP A 260      26.640  44.715 -22.930  1.00  0.73           N  
ATOM   3876  CA  ASP A 260      25.682  45.050 -23.967  1.00  0.73           C  
ATOM   3877  C   ASP A 260      24.314  45.435 -23.415  1.00  0.73           C  
ATOM   3878  O   ASP A 260      23.636  44.648 -22.744  1.00  0.73           O  
ATOM   3879  CB  ASP A 260      25.498  43.871 -24.925  1.00  0.73           C  
ATOM   3880  CG  ASP A 260      26.724  43.615 -25.828  1.00  0.73           C  
ATOM   3881  OD1 ASP A 260      27.565  44.476 -25.939  1.00  0.73           O  
ATOM   3882  OD2 ASP A 260      26.787  42.563 -26.412  1.00  0.73           O  
ATOM   3883  H   ASP A 260      26.568  43.793 -22.498  1.00  0.73           H  
ATOM   3884  HA  ASP A 260      26.068  45.898 -24.529  1.00  0.73           H  
ATOM   3885 1HB  ASP A 260      25.304  42.967 -24.339  1.00  0.73           H  
ATOM   3886 2HB  ASP A 260      24.622  44.050 -25.550  1.00  0.73           H  
ATOM   3887  N   LYS A 261      23.895  46.664 -23.683  1.00  0.72           N  
ATOM   3888  CA  LYS A 261      22.590  47.083 -23.204  1.00  0.72           C  
ATOM   3889  C   LYS A 261      21.550  46.275 -23.962  1.00  0.72           C  
ATOM   3890  O   LYS A 261      21.702  46.065 -25.167  1.00  0.72           O  
ATOM   3891  CB  LYS A 261      22.403  48.582 -23.383  1.00  0.72           C  
ATOM   3892  CG  LYS A 261      23.303  49.415 -22.482  1.00  0.72           C  
ATOM   3893  CD  LYS A 261      22.996  50.895 -22.598  1.00  0.72           C  
ATOM   3894  CE  LYS A 261      23.800  51.691 -21.601  1.00  0.72           C  
ATOM   3895  NZ  LYS A 261      25.244  51.747 -21.976  1.00  0.72           N  
ATOM   3896  H   LYS A 261      24.477  47.295 -24.219  1.00  0.72           H  
ATOM   3897  HA  LYS A 261      22.495  46.844 -22.144  1.00  0.72           H  
ATOM   3898 1HB  LYS A 261      22.579  48.865 -24.420  1.00  0.72           H  
ATOM   3899 2HB  LYS A 261      21.405  48.834 -23.140  1.00  0.72           H  
ATOM   3900 1HG  LYS A 261      23.152  49.105 -21.444  1.00  0.72           H  
ATOM   3901 2HG  LYS A 261      24.346  49.244 -22.744  1.00  0.72           H  
ATOM   3902 1HD  LYS A 261      23.232  51.243 -23.603  1.00  0.72           H  
ATOM   3903 2HD  LYS A 261      21.951  51.070 -22.416  1.00  0.72           H  
ATOM   3904 1HE  LYS A 261      23.402  52.699 -21.541  1.00  0.72           H  
ATOM   3905 2HE  LYS A 261      23.704  51.222 -20.627  1.00  0.72           H  
ATOM   3906 1HZ  LYS A 261      25.767  52.287 -21.285  1.00  0.72           H  
ATOM   3907 2HZ  LYS A 261      25.626  50.817 -22.029  1.00  0.72           H  
ATOM   3908 3HZ  LYS A 261      25.331  52.208 -22.879  1.00  0.72           H  
ATOM   3909  N   LEU A 262      20.520  45.803 -23.270  1.00  0.71           N  
ATOM   3910  CA  LEU A 262      19.509  44.975 -23.909  1.00  0.71           C  
ATOM   3911  C   LEU A 262      18.181  45.703 -24.131  1.00  0.71           C  
ATOM   3912  O   LEU A 262      17.650  45.732 -25.242  1.00  0.71           O  
ATOM   3913  CB  LEU A 262      19.232  43.786 -22.996  1.00  0.71           C  
ATOM   3914  CG  LEU A 262      20.414  42.945 -22.625  1.00  0.71           C  
ATOM   3915  CD1 LEU A 262      19.912  41.847 -21.672  1.00  0.71           C  
ATOM   3916  CD2 LEU A 262      21.200  42.491 -23.851  1.00  0.71           C  
ATOM   3917  H   LEU A 262      20.450  45.992 -22.279  1.00  0.71           H  
ATOM   3918  HA  LEU A 262      19.888  44.632 -24.870  1.00  0.71           H  
ATOM   3919 1HB  LEU A 262      18.801  44.156 -22.069  1.00  0.71           H  
ATOM   3920 2HB  LEU A 262      18.506  43.159 -23.469  1.00  0.71           H  
ATOM   3921  HG  LEU A 262      21.062  43.519 -22.088  1.00  0.71           H  
ATOM   3922 1HD1 LEU A 262      20.733  41.271 -21.329  1.00  0.71           H  
ATOM   3923 2HD1 LEU A 262      19.428  42.322 -20.815  1.00  0.71           H  
ATOM   3924 3HD1 LEU A 262      19.211  41.205 -22.150  1.00  0.71           H  
ATOM   3925 1HD2 LEU A 262      22.066  41.929 -23.529  1.00  0.71           H  
ATOM   3926 2HD2 LEU A 262      20.635  41.903 -24.494  1.00  0.71           H  
ATOM   3927 3HD2 LEU A 262      21.534  43.369 -24.401  1.00  0.71           H  
ATOM   3928  N   LEU A 263      17.623  46.234 -23.040  1.00  0.71           N  
ATOM   3929  CA  LEU A 263      16.299  46.867 -23.095  1.00  0.71           C  
ATOM   3930  C   LEU A 263      16.212  47.967 -22.012  1.00  0.71           C  
ATOM   3931  O   LEU A 263      16.619  47.701 -20.886  1.00  0.71           O  
ATOM   3932  CB  LEU A 263      15.250  45.750 -22.856  1.00  0.71           C  
ATOM   3933  CG  LEU A 263      13.750  46.090 -22.901  1.00  0.71           C  
ATOM   3934  CD1 LEU A 263      13.353  46.440 -24.318  1.00  0.71           C  
ATOM   3935  CD2 LEU A 263      12.930  44.872 -22.432  1.00  0.71           C  
ATOM   3936  H   LEU A 263      18.151  46.195 -22.168  1.00  0.71           H  
ATOM   3937  HA  LEU A 263      16.158  47.276 -24.087  1.00  0.71           H  
ATOM   3938 1HB  LEU A 263      15.414  44.996 -23.617  1.00  0.71           H  
ATOM   3939 2HB  LEU A 263      15.451  45.296 -21.884  1.00  0.71           H  
ATOM   3940  HG  LEU A 263      13.555  46.950 -22.252  1.00  0.71           H  
ATOM   3941 1HD1 LEU A 263      12.292  46.687 -24.341  1.00  0.71           H  
ATOM   3942 2HD1 LEU A 263      13.917  47.280 -24.679  1.00  0.71           H  
ATOM   3943 3HD1 LEU A 263      13.543  45.585 -24.964  1.00  0.71           H  
ATOM   3944 1HD2 LEU A 263      11.865  45.118 -22.454  1.00  0.71           H  
ATOM   3945 2HD2 LEU A 263      13.117  44.025 -23.088  1.00  0.71           H  
ATOM   3946 3HD2 LEU A 263      13.220  44.615 -21.435  1.00  0.71           H  
ATOM   3947  N   PRO A 264      15.689  49.190 -22.265  1.00  0.72           N  
ATOM   3948  CA  PRO A 264      15.530  50.218 -21.251  1.00  0.72           C  
ATOM   3949  C   PRO A 264      14.607  49.667 -20.188  1.00  0.72           C  
ATOM   3950  O   PRO A 264      13.630  48.994 -20.519  1.00  0.72           O  
ATOM   3951  CB  PRO A 264      14.852  51.363 -22.004  1.00  0.72           C  
ATOM   3952  CG  PRO A 264      15.186  51.127 -23.441  1.00  0.72           C  
ATOM   3953  CD  PRO A 264      15.230  49.609 -23.595  1.00  0.72           C  
ATOM   3954  HA  PRO A 264      16.499  50.520 -20.842  1.00  0.72           H  
ATOM   3955 1HB  PRO A 264      13.773  51.358 -21.807  1.00  0.72           H  
ATOM   3956 2HB  PRO A 264      15.243  52.324 -21.639  1.00  0.72           H  
ATOM   3957 1HG  PRO A 264      14.408  51.578 -24.084  1.00  0.72           H  
ATOM   3958 2HG  PRO A 264      16.100  51.621 -23.681  1.00  0.72           H  
ATOM   3959 1HD  PRO A 264      14.219  49.251 -23.775  1.00  0.72           H  
ATOM   3960 2HD  PRO A 264      15.919  49.357 -24.395  1.00  0.72           H  
ATOM   3961  N   VAL A 265      14.808  50.019 -18.926  1.00  0.73           N  
ATOM   3962  CA  VAL A 265      13.890  49.473 -17.926  1.00  0.73           C  
ATOM   3963  C   VAL A 265      12.485  50.058 -18.087  1.00  0.73           C  
ATOM   3964  O   VAL A 265      11.487  49.462 -17.686  1.00  0.73           O  
ATOM   3965  CB  VAL A 265      14.385  49.685 -16.491  1.00  0.73           C  
ATOM   3966  CG1 VAL A 265      15.747  49.025 -16.311  1.00  0.73           C  
ATOM   3967  CG2 VAL A 265      14.390  51.143 -16.139  1.00  0.73           C  
ATOM   3968  H   VAL A 265      15.603  50.601 -18.659  1.00  0.73           H  
ATOM   3969  HA  VAL A 265      13.844  48.402 -18.086  1.00  0.73           H  
ATOM   3970  HB  VAL A 265      13.718  49.177 -15.832  1.00  0.73           H  
ATOM   3971 1HG1 VAL A 265      16.080  49.136 -15.280  1.00  0.73           H  
ATOM   3972 2HG1 VAL A 265      15.658  47.977 -16.552  1.00  0.73           H  
ATOM   3973 3HG1 VAL A 265      16.460  49.481 -16.968  1.00  0.73           H  
ATOM   3974 1HG2 VAL A 265      14.713  51.260 -15.116  1.00  0.73           H  
ATOM   3975 2HG2 VAL A 265      15.054  51.678 -16.792  1.00  0.73           H  
ATOM   3976 3HG2 VAL A 265      13.388  51.546 -16.238  1.00  0.73           H  
ATOM   3977  N   GLY A 266      12.398  51.224 -18.721  1.00  0.76           N  
ATOM   3978  CA  GLY A 266      11.129  51.893 -18.968  1.00  0.76           C  
ATOM   3979  C   GLY A 266      10.208  51.102 -19.902  1.00  0.76           C  
ATOM   3980  O   GLY A 266       9.008  51.371 -19.963  1.00  0.76           O  
ATOM   3981  H   GLY A 266      13.253  51.658 -19.033  1.00  0.76           H  
ATOM   3982 1HA  GLY A 266      10.624  52.064 -18.018  1.00  0.76           H  
ATOM   3983 2HA  GLY A 266      11.323  52.872 -19.403  1.00  0.76           H  
ATOM   3984  N   GLU A 267      10.758  50.123 -20.627  1.00  0.78           N  
ATOM   3985  CA  GLU A 267       9.957  49.324 -21.541  1.00  0.78           C  
ATOM   3986  C   GLU A 267       9.490  48.020 -20.892  1.00  0.78           C  
ATOM   3987  O   GLU A 267       8.882  47.185 -21.547  1.00  0.78           O  
ATOM   3988  CB  GLU A 267      10.726  49.040 -22.841  1.00  0.78           C  
ATOM   3989  CG  GLU A 267      11.057  50.306 -23.655  1.00  0.78           C  
ATOM   3990  CD  GLU A 267      11.683  50.038 -25.033  1.00  0.78           C  
ATOM   3991  OE1 GLU A 267      11.503  48.962 -25.572  1.00  0.78           O  
ATOM   3992  OE2 GLU A 267      12.316  50.919 -25.549  1.00  0.78           O  
ATOM   3993  H   GLU A 267      11.750  49.904 -20.537  1.00  0.78           H  
ATOM   3994  HA  GLU A 267       9.069  49.897 -21.806  1.00  0.78           H  
ATOM   3995 1HB  GLU A 267      11.670  48.553 -22.596  1.00  0.78           H  
ATOM   3996 2HB  GLU A 267      10.159  48.363 -23.467  1.00  0.78           H  
ATOM   3997 1HG  GLU A 267      10.150  50.892 -23.786  1.00  0.78           H  
ATOM   3998 2HG  GLU A 267      11.753  50.902 -23.067  1.00  0.78           H  
ATOM   3999  N   LEU A 268       9.731  47.855 -19.591  1.00  0.80           N  
ATOM   4000  CA  LEU A 268       9.369  46.618 -18.896  1.00  0.80           C  
ATOM   4001  C   LEU A 268       7.949  46.549 -18.331  1.00  0.80           C  
ATOM   4002  O   LEU A 268       7.604  45.572 -17.671  1.00  0.80           O  
ATOM   4003  CB  LEU A 268      10.340  46.404 -17.751  1.00  0.80           C  
ATOM   4004  CG  LEU A 268      11.765  46.215 -18.183  1.00  0.80           C  
ATOM   4005  CD1 LEU A 268      12.650  46.133 -16.995  1.00  0.80           C  
ATOM   4006  CD2 LEU A 268      11.856  45.015 -18.962  1.00  0.80           C  
ATOM   4007  H   LEU A 268      10.227  48.576 -19.063  1.00  0.80           H  
ATOM   4008  HA  LEU A 268       9.480  45.798 -19.605  1.00  0.80           H  
ATOM   4009 1HB  LEU A 268      10.298  47.266 -17.082  1.00  0.80           H  
ATOM   4010 2HB  LEU A 268      10.035  45.519 -17.196  1.00  0.80           H  
ATOM   4011  HG  LEU A 268      12.074  47.063 -18.791  1.00  0.80           H  
ATOM   4012 1HD1 LEU A 268      13.665  46.015 -17.318  1.00  0.80           H  
ATOM   4013 2HD1 LEU A 268      12.553  47.052 -16.447  1.00  0.80           H  
ATOM   4014 3HD1 LEU A 268      12.360  45.291 -16.370  1.00  0.80           H  
ATOM   4015 1HD2 LEU A 268      12.875  44.882 -19.276  1.00  0.80           H  
ATOM   4016 2HD2 LEU A 268      11.546  44.180 -18.351  1.00  0.80           H  
ATOM   4017 3HD2 LEU A 268      11.205  45.098 -19.834  1.00  0.80           H  
ATOM   4018  N   LYS A 269       7.146  47.604 -18.521  1.00  0.82           N  
ATOM   4019  CA  LYS A 269       5.737  47.715 -18.062  1.00  0.82           C  
ATOM   4020  C   LYS A 269       5.568  47.835 -16.532  1.00  0.82           C  
ATOM   4021  O   LYS A 269       4.922  48.757 -16.031  1.00  0.82           O  
ATOM   4022  CB  LYS A 269       4.913  46.504 -18.541  1.00  0.82           C  
ATOM   4023  CG  LYS A 269       4.915  46.283 -20.051  1.00  0.82           C  
ATOM   4024  CD  LYS A 269       4.240  47.400 -20.813  1.00  0.82           C  
ATOM   4025  CE  LYS A 269       4.250  47.098 -22.309  1.00  0.82           C  
ATOM   4026  NZ  LYS A 269       3.606  48.176 -23.105  1.00  0.82           N  
ATOM   4027  H   LYS A 269       7.529  48.373 -19.053  1.00  0.82           H  
ATOM   4028  HA  LYS A 269       5.314  48.616 -18.508  1.00  0.82           H  
ATOM   4029 1HB  LYS A 269       5.243  45.583 -18.063  1.00  0.82           H  
ATOM   4030 2HB  LYS A 269       3.875  46.649 -18.244  1.00  0.82           H  
ATOM   4031 1HG  LYS A 269       5.944  46.200 -20.406  1.00  0.82           H  
ATOM   4032 2HG  LYS A 269       4.414  45.340 -20.277  1.00  0.82           H  
ATOM   4033 1HD  LYS A 269       3.210  47.512 -20.474  1.00  0.82           H  
ATOM   4034 2HD  LYS A 269       4.773  48.334 -20.635  1.00  0.82           H  
ATOM   4035 1HE  LYS A 269       5.284  46.988 -22.639  1.00  0.82           H  
ATOM   4036 2HE  LYS A 269       3.724  46.158 -22.486  1.00  0.82           H  
ATOM   4037 1HZ  LYS A 269       3.641  47.933 -24.084  1.00  0.82           H  
ATOM   4038 2HZ  LYS A 269       2.645  48.282 -22.816  1.00  0.82           H  
ATOM   4039 3HZ  LYS A 269       4.102  49.041 -22.953  1.00  0.82           H  
ATOM   4040  N   ILE A 270       6.151  46.894 -15.812  1.00  0.85           N  
ATOM   4041  CA  ILE A 270       6.123  46.804 -14.363  1.00  0.85           C  
ATOM   4042  C   ILE A 270       7.189  47.757 -13.838  1.00  0.85           C  
ATOM   4043  O   ILE A 270       8.321  47.729 -14.317  1.00  0.85           O  
ATOM   4044  CB  ILE A 270       6.499  45.396 -13.930  1.00  0.85           C  
ATOM   4045  CG1 ILE A 270       5.555  44.384 -14.496  1.00  0.85           C  
ATOM   4046  CG2 ILE A 270       6.483  45.316 -12.401  1.00  0.85           C  
ATOM   4047  CD1 ILE A 270       6.100  43.002 -14.329  1.00  0.85           C  
ATOM   4048  H   ILE A 270       6.646  46.179 -16.326  1.00  0.85           H  
ATOM   4049  HA  ILE A 270       5.142  47.090 -13.984  1.00  0.85           H  
ATOM   4050  HB  ILE A 270       7.469  45.169 -14.313  1.00  0.85           H  
ATOM   4051 1HG1 ILE A 270       4.582  44.455 -14.012  1.00  0.85           H  
ATOM   4052 2HG1 ILE A 270       5.426  44.568 -15.569  1.00  0.85           H  
ATOM   4053 1HG2 ILE A 270       6.755  44.315 -12.083  1.00  0.85           H  
ATOM   4054 2HG2 ILE A 270       7.189  46.034 -11.981  1.00  0.85           H  
ATOM   4055 3HG2 ILE A 270       5.481  45.547 -12.044  1.00  0.85           H  
ATOM   4056 1HD1 ILE A 270       5.449  42.307 -14.769  1.00  0.85           H  
ATOM   4057 2HD1 ILE A 270       7.059  42.944 -14.833  1.00  0.85           H  
ATOM   4058 3HD1 ILE A 270       6.230  42.774 -13.275  1.00  0.85           H  
ATOM   4059  N   ARG A 271       6.837  48.632 -12.915  1.00  0.87           N  
ATOM   4060  CA  ARG A 271       7.795  49.616 -12.413  1.00  0.87           C  
ATOM   4061  C   ARG A 271       8.542  49.138 -11.171  1.00  0.87           C  
ATOM   4062  O   ARG A 271       7.954  48.496 -10.302  1.00  0.87           O  
ATOM   4063  CB  ARG A 271       7.067  50.915 -12.100  1.00  0.87           C  
ATOM   4064  CG  ARG A 271       7.921  52.161 -11.725  1.00  0.87           C  
ATOM   4065  CD  ARG A 271       6.994  53.312 -11.523  1.00  0.87           C  
ATOM   4066  NE  ARG A 271       7.613  54.612 -11.377  1.00  0.87           N  
ATOM   4067  CZ  ARG A 271       6.893  55.749 -11.213  1.00  0.87           C  
ATOM   4068  NH1 ARG A 271       5.581  55.699 -11.141  1.00  0.87           N  
ATOM   4069  NH2 ARG A 271       7.485  56.920 -11.127  1.00  0.87           N  
ATOM   4070  H   ARG A 271       5.892  48.615 -12.549  1.00  0.87           H  
ATOM   4071  HA  ARG A 271       8.528  49.813 -13.196  1.00  0.87           H  
ATOM   4072 1HB  ARG A 271       6.465  51.194 -12.963  1.00  0.87           H  
ATOM   4073 2HB  ARG A 271       6.375  50.743 -11.279  1.00  0.87           H  
ATOM   4074 1HG  ARG A 271       8.474  51.990 -10.804  1.00  0.87           H  
ATOM   4075 2HG  ARG A 271       8.618  52.398 -12.530  1.00  0.87           H  
ATOM   4076 1HD  ARG A 271       6.318  53.360 -12.371  1.00  0.87           H  
ATOM   4077 2HD  ARG A 271       6.430  53.121 -10.614  1.00  0.87           H  
ATOM   4078  HE  ARG A 271       8.627  54.691 -11.423  1.00  0.87           H  
ATOM   4079 1HH1 ARG A 271       5.090  54.807 -11.196  1.00  0.87           H  
ATOM   4080 2HH1 ARG A 271       5.060  56.555 -11.021  1.00  0.87           H  
ATOM   4081 1HH2 ARG A 271       8.503  56.976 -11.173  1.00  0.87           H  
ATOM   4082 2HH2 ARG A 271       6.935  57.755 -11.009  1.00  0.87           H  
ATOM   4083  N   GLY A 272       9.825  49.479 -11.079  1.00  0.88           N  
ATOM   4084  CA  GLY A 272      10.608  49.235  -9.867  1.00  0.88           C  
ATOM   4085  C   GLY A 272      11.803  48.290 -10.005  1.00  0.88           C  
ATOM   4086  O   GLY A 272      11.746  47.251 -10.675  1.00  0.88           O  
ATOM   4087  H   GLY A 272      10.283  49.946 -11.865  1.00  0.88           H  
ATOM   4088 1HA  GLY A 272      10.979  50.203  -9.534  1.00  0.88           H  
ATOM   4089 2HA  GLY A 272       9.950  48.874  -9.078  1.00  0.88           H  
ATOM   4090  N   ALA A 273      12.856  48.601  -9.240  1.00  0.89           N  
ATOM   4091  CA  ALA A 273      14.106  47.838  -9.265  1.00  0.89           C  
ATOM   4092  C   ALA A 273      13.894  46.364  -8.941  1.00  0.89           C  
ATOM   4093  O   ALA A 273      14.589  45.506  -9.478  1.00  0.89           O  
ATOM   4094  CB  ALA A 273      15.117  48.435  -8.312  1.00  0.89           C  
ATOM   4095  H   ALA A 273      12.786  49.452  -8.677  1.00  0.89           H  
ATOM   4096  HA  ALA A 273      14.515  47.905 -10.258  1.00  0.89           H  
ATOM   4097 1HB  ALA A 273      16.033  47.889  -8.402  1.00  0.89           H  
ATOM   4098 2HB  ALA A 273      15.289  49.478  -8.576  1.00  0.89           H  
ATOM   4099 3HB  ALA A 273      14.771  48.376  -7.302  1.00  0.89           H  
ATOM   4100  N   HIS A 274      12.931  46.051  -8.075  1.00  0.87           N  
ATOM   4101  CA  HIS A 274      12.695  44.652  -7.746  1.00  0.87           C  
ATOM   4102  C   HIS A 274      12.330  43.891  -9.013  1.00  0.87           C  
ATOM   4103  O   HIS A 274      12.913  42.842  -9.306  1.00  0.87           O  
ATOM   4104  CB  HIS A 274      11.593  44.492  -6.692  1.00  0.87           C  
ATOM   4105  CG  HIS A 274      11.263  43.064  -6.406  1.00  0.87           C  
ATOM   4106  ND1 HIS A 274      12.102  42.224  -5.695  1.00  0.87           N  
ATOM   4107  CD2 HIS A 274      10.186  42.330  -6.742  1.00  0.87           C  
ATOM   4108  CE1 HIS A 274      11.551  41.024  -5.615  1.00  0.87           C  
ATOM   4109  NE2 HIS A 274      10.387  41.061  -6.250  1.00  0.87           N  
ATOM   4110  H   HIS A 274      12.372  46.778  -7.664  1.00  0.87           H  
ATOM   4111  HA  HIS A 274      13.605  44.210  -7.345  1.00  0.87           H  
ATOM   4112 1HB  HIS A 274      11.904  44.969  -5.759  1.00  0.87           H  
ATOM   4113 2HB  HIS A 274      10.685  44.993  -7.028  1.00  0.87           H  
ATOM   4114  HD1 HIS A 274      12.993  42.465  -5.315  1.00  0.87           H  
ATOM   4115  HD2 HIS A 274       9.280  42.565  -7.301  1.00  0.87           H  
ATOM   4116  HE1 HIS A 274      12.060  40.213  -5.094  1.00  0.87           H  
ATOM   4117  N   ASN A 275      11.364  44.403  -9.774  1.00  0.84           N  
ATOM   4118  CA  ASN A 275      11.013  43.721 -11.003  1.00  0.84           C  
ATOM   4119  C   ASN A 275      12.173  43.642 -11.975  1.00  0.84           C  
ATOM   4120  O   ASN A 275      12.291  42.666 -12.722  1.00  0.84           O  
ATOM   4121  CB  ASN A 275       9.860  44.354 -11.717  1.00  0.84           C  
ATOM   4122  CG  ASN A 275       9.519  43.473 -12.894  1.00  0.84           C  
ATOM   4123  OD1 ASN A 275       9.070  42.331 -12.708  1.00  0.84           O  
ATOM   4124  ND2 ASN A 275       9.756  43.967 -14.082  1.00  0.84           N  
ATOM   4125  H   ASN A 275      10.912  45.272  -9.524  1.00  0.84           H  
ATOM   4126  HA  ASN A 275      10.733  42.702 -10.750  1.00  0.84           H  
ATOM   4127 1HB  ASN A 275       9.008  44.441 -11.048  1.00  0.84           H  
ATOM   4128 2HB  ASN A 275      10.128  45.358 -12.065  1.00  0.84           H  
ATOM   4129 1HD2 ASN A 275       9.565  43.429 -14.903  1.00  0.84           H  
ATOM   4130 2HD2 ASN A 275      10.129  44.893 -14.161  1.00  0.84           H  
ATOM   4131  N   TYR A 276      13.038  44.658 -11.989  1.00  0.80           N  
ATOM   4132  CA  TYR A 276      14.141  44.628 -12.938  1.00  0.80           C  
ATOM   4133  C   TYR A 276      15.026  43.436 -12.590  1.00  0.80           C  
ATOM   4134  O   TYR A 276      15.457  42.697 -13.475  1.00  0.80           O  
ATOM   4135  CB  TYR A 276      14.922  45.936 -12.902  1.00  0.80           C  
ATOM   4136  CG  TYR A 276      14.002  47.111 -13.163  1.00  0.80           C  
ATOM   4137  CD1 TYR A 276      12.749  46.867 -13.693  1.00  0.80           C  
ATOM   4138  CD2 TYR A 276      14.366  48.406 -12.830  1.00  0.80           C  
ATOM   4139  CE1 TYR A 276      11.853  47.889 -13.871  1.00  0.80           C  
ATOM   4140  CE2 TYR A 276      13.452  49.439 -12.997  1.00  0.80           C  
ATOM   4141  CZ  TYR A 276      12.194  49.171 -13.515  1.00  0.80           C  
ATOM   4142  OH  TYR A 276      11.254  50.164 -13.648  1.00  0.80           O  
ATOM   4143  H   TYR A 276      12.886  45.459 -11.371  1.00  0.80           H  
ATOM   4144  HA  TYR A 276      13.749  44.479 -13.943  1.00  0.80           H  
ATOM   4145 1HB  TYR A 276      15.400  46.068 -11.931  1.00  0.80           H  
ATOM   4146 2HB  TYR A 276      15.688  45.924 -13.658  1.00  0.80           H  
ATOM   4147  HD1 TYR A 276      12.459  45.853 -13.950  1.00  0.80           H  
ATOM   4148  HD2 TYR A 276      15.350  48.608 -12.405  1.00  0.80           H  
ATOM   4149  HE1 TYR A 276      10.860  47.678 -14.270  1.00  0.80           H  
ATOM   4150  HE2 TYR A 276      13.714  50.460 -12.709  1.00  0.80           H  
ATOM   4151  HH  TYR A 276      10.648  49.928 -14.365  1.00  0.80           H  
ATOM   4152  N   SER A 277      15.227  43.197 -11.288  1.00  0.75           N  
ATOM   4153  CA  SER A 277      16.026  42.060 -10.844  1.00  0.75           C  
ATOM   4154  C   SER A 277      15.397  40.767 -11.336  1.00  0.75           C  
ATOM   4155  O   SER A 277      16.085  39.880 -11.845  1.00  0.75           O  
ATOM   4156  CB  SER A 277      16.132  41.999  -9.328  1.00  0.75           C  
ATOM   4157  OG  SER A 277      16.899  40.896  -8.934  1.00  0.75           O  
ATOM   4158  H   SER A 277      14.842  43.847 -10.598  1.00  0.75           H  
ATOM   4159  HA  SER A 277      17.027  42.145 -11.265  1.00  0.75           H  
ATOM   4160 1HB  SER A 277      16.568  42.897  -8.945  1.00  0.75           H  
ATOM   4161 2HB  SER A 277      15.141  41.917  -8.900  1.00  0.75           H  
ATOM   4162  HG  SER A 277      16.374  40.126  -9.180  1.00  0.75           H  
ATOM   4163  N   ASN A 278      14.076  40.674 -11.190  1.00  0.70           N  
ATOM   4164  CA  ASN A 278      13.346  39.478 -11.582  1.00  0.70           C  
ATOM   4165  C   ASN A 278      13.472  39.246 -13.090  1.00  0.70           C  
ATOM   4166  O   ASN A 278      13.669  38.114 -13.543  1.00  0.70           O  
ATOM   4167  CB  ASN A 278      11.899  39.636 -11.192  1.00  0.70           C  
ATOM   4168  CG  ASN A 278      11.779  39.699  -9.707  1.00  0.70           C  
ATOM   4169  OD1 ASN A 278      12.742  39.325  -9.024  1.00  0.70           O  
ATOM   4170  ND2 ASN A 278      10.658  40.164  -9.195  1.00  0.70           N  
ATOM   4171  H   ASN A 278      13.576  41.452 -10.757  1.00  0.70           H  
ATOM   4172  HA  ASN A 278      13.777  38.617 -11.069  1.00  0.70           H  
ATOM   4173 1HB  ASN A 278      11.487  40.538 -11.628  1.00  0.70           H  
ATOM   4174 2HB  ASN A 278      11.317  38.793 -11.565  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 278      10.543  40.262  -8.177  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 278       9.923  40.460  -9.799  1.00  0.70           H  
ATOM   4177  N   ALA A 279      13.393  40.331 -13.867  1.00  0.66           N  
ATOM   4178  CA  ALA A 279      13.523  40.246 -15.312  1.00  0.66           C  
ATOM   4179  C   ALA A 279      14.884  39.711 -15.694  1.00  0.66           C  
ATOM   4180  O   ALA A 279      15.002  38.845 -16.563  1.00  0.66           O  
ATOM   4181  CB  ALA A 279      13.321  41.607 -15.934  1.00  0.66           C  
ATOM   4182  H   ALA A 279      13.212  41.237 -13.437  1.00  0.66           H  
ATOM   4183  HA  ALA A 279      12.777  39.562 -15.680  1.00  0.66           H  
ATOM   4184 1HB  ALA A 279      13.417  41.519 -16.998  1.00  0.66           H  
ATOM   4185 2HB  ALA A 279      12.333  41.987 -15.674  1.00  0.66           H  
ATOM   4186 3HB  ALA A 279      14.078  42.292 -15.563  1.00  0.66           H  
ATOM   4187  N   LEU A 280      15.907  40.190 -14.996  1.00  0.63           N  
ATOM   4188  CA  LEU A 280      17.272  39.773 -15.230  1.00  0.63           C  
ATOM   4189  C   LEU A 280      17.454  38.305 -14.862  1.00  0.63           C  
ATOM   4190  O   LEU A 280      18.102  37.554 -15.595  1.00  0.63           O  
ATOM   4191  CB  LEU A 280      18.180  40.693 -14.424  1.00  0.63           C  
ATOM   4192  CG  LEU A 280      18.206  42.145 -14.942  1.00  0.63           C  
ATOM   4193  CD1 LEU A 280      18.855  43.044 -13.936  1.00  0.63           C  
ATOM   4194  CD2 LEU A 280      18.991  42.214 -16.235  1.00  0.63           C  
ATOM   4195  H   LEU A 280      15.729  40.911 -14.294  1.00  0.63           H  
ATOM   4196  HA  LEU A 280      17.496  39.896 -16.286  1.00  0.63           H  
ATOM   4197 1HB  LEU A 280      17.845  40.711 -13.395  1.00  0.63           H  
ATOM   4198 2HB  LEU A 280      19.196  40.306 -14.450  1.00  0.63           H  
ATOM   4199  HG  LEU A 280      17.198  42.474 -15.114  1.00  0.63           H  
ATOM   4200 1HD1 LEU A 280      18.875  44.055 -14.316  1.00  0.63           H  
ATOM   4201 2HD1 LEU A 280      18.305  43.021 -13.006  1.00  0.63           H  
ATOM   4202 3HD1 LEU A 280      19.844  42.700 -13.766  1.00  0.63           H  
ATOM   4203 1HD2 LEU A 280      19.014  43.236 -16.582  1.00  0.63           H  
ATOM   4204 2HD2 LEU A 280      19.991  41.899 -16.043  1.00  0.63           H  
ATOM   4205 3HD2 LEU A 280      18.536  41.577 -16.984  1.00  0.63           H  
ATOM   4206  N   ALA A 281      16.825  37.869 -13.763  1.00  0.60           N  
ATOM   4207  CA  ALA A 281      16.913  36.469 -13.376  1.00  0.60           C  
ATOM   4208  C   ALA A 281      16.312  35.590 -14.451  1.00  0.60           C  
ATOM   4209  O   ALA A 281      16.892  34.576 -14.839  1.00  0.60           O  
ATOM   4210  CB  ALA A 281      16.161  36.213 -12.090  1.00  0.60           C  
ATOM   4211  H   ALA A 281      16.316  38.529 -13.175  1.00  0.60           H  
ATOM   4212  HA  ALA A 281      17.966  36.218 -13.251  1.00  0.60           H  
ATOM   4213 1HB  ALA A 281      16.253  35.165 -11.814  1.00  0.60           H  
ATOM   4214 2HB  ALA A 281      16.542  36.828 -11.320  1.00  0.60           H  
ATOM   4215 3HB  ALA A 281      15.116  36.457 -12.237  1.00  0.60           H  
ATOM   4216  N   ALA A 282      15.146  36.004 -14.959  1.00  0.58           N  
ATOM   4217  CA  ALA A 282      14.466  35.247 -15.994  1.00  0.58           C  
ATOM   4218  C   ALA A 282      15.279  35.216 -17.278  1.00  0.58           C  
ATOM   4219  O   ALA A 282      15.377  34.168 -17.924  1.00  0.58           O  
ATOM   4220  CB  ALA A 282      13.103  35.823 -16.245  1.00  0.58           C  
ATOM   4221  H   ALA A 282      14.714  36.855 -14.594  1.00  0.58           H  
ATOM   4222  HA  ALA A 282      14.355  34.227 -15.642  1.00  0.58           H  
ATOM   4223 1HB  ALA A 282      12.600  35.224 -16.997  1.00  0.58           H  
ATOM   4224 2HB  ALA A 282      12.528  35.811 -15.320  1.00  0.58           H  
ATOM   4225 3HB  ALA A 282      13.219  36.843 -16.597  1.00  0.58           H  
ATOM   4226  N   LEU A 283      15.912  36.340 -17.640  1.00  0.57           N  
ATOM   4227  CA  LEU A 283      16.742  36.356 -18.837  1.00  0.57           C  
ATOM   4228  C   LEU A 283      17.897  35.388 -18.671  1.00  0.57           C  
ATOM   4229  O   LEU A 283      18.230  34.645 -19.590  1.00  0.57           O  
ATOM   4230  CB  LEU A 283      17.290  37.765 -19.132  1.00  0.57           C  
ATOM   4231  CG  LEU A 283      16.314  38.829 -19.645  1.00  0.57           C  
ATOM   4232  CD1 LEU A 283      16.979  40.205 -19.640  1.00  0.57           C  
ATOM   4233  CD2 LEU A 283      15.926  38.450 -21.054  1.00  0.57           C  
ATOM   4234  H   LEU A 283      15.794  37.195 -17.094  1.00  0.57           H  
ATOM   4235  HA  LEU A 283      16.133  36.031 -19.682  1.00  0.57           H  
ATOM   4236 1HB  LEU A 283      17.743  38.147 -18.216  1.00  0.57           H  
ATOM   4237 2HB  LEU A 283      18.069  37.663 -19.874  1.00  0.57           H  
ATOM   4238  HG  LEU A 283      15.439  38.867 -19.012  1.00  0.57           H  
ATOM   4239 1HD1 LEU A 283      16.282  40.951 -20.020  1.00  0.57           H  
ATOM   4240 2HD1 LEU A 283      17.261  40.462 -18.627  1.00  0.57           H  
ATOM   4241 3HD1 LEU A 283      17.861  40.180 -20.269  1.00  0.57           H  
ATOM   4242 1HD2 LEU A 283      15.219  39.170 -21.453  1.00  0.57           H  
ATOM   4243 2HD2 LEU A 283      16.810  38.417 -21.690  1.00  0.57           H  
ATOM   4244 3HD2 LEU A 283      15.477  37.476 -21.018  1.00  0.57           H  
ATOM   4245  N   ALA A 284      18.495  35.370 -17.478  1.00  0.57           N  
ATOM   4246  CA  ALA A 284      19.600  34.466 -17.200  1.00  0.57           C  
ATOM   4247  C   ALA A 284      19.174  33.000 -17.259  1.00  0.57           C  
ATOM   4248  O   ALA A 284      19.891  32.171 -17.829  1.00  0.57           O  
ATOM   4249  CB  ALA A 284      20.183  34.802 -15.850  1.00  0.57           C  
ATOM   4250  H   ALA A 284      18.193  36.018 -16.752  1.00  0.57           H  
ATOM   4251  HA  ALA A 284      20.352  34.612 -17.960  1.00  0.57           H  
ATOM   4252 1HB  ALA A 284      21.032  34.155 -15.643  1.00  0.57           H  
ATOM   4253 2HB  ALA A 284      20.504  35.842 -15.841  1.00  0.57           H  
ATOM   4254 3HB  ALA A 284      19.423  34.665 -15.102  1.00  0.57           H  
ATOM   4255  N   LEU A 285      17.991  32.675 -16.724  1.00  0.57           N  
ATOM   4256  CA  LEU A 285      17.497  31.298 -16.766  1.00  0.57           C  
ATOM   4257  C   LEU A 285      17.199  30.887 -18.198  1.00  0.57           C  
ATOM   4258  O   LEU A 285      17.542  29.787 -18.639  1.00  0.57           O  
ATOM   4259  CB  LEU A 285      16.220  31.189 -15.939  1.00  0.57           C  
ATOM   4260  CG  LEU A 285      16.364  31.322 -14.440  1.00  0.57           C  
ATOM   4261  CD1 LEU A 285      15.021  31.457 -13.814  1.00  0.57           C  
ATOM   4262  CD2 LEU A 285      17.018  30.132 -13.937  1.00  0.57           C  
ATOM   4263  H   LEU A 285      17.443  33.395 -16.248  1.00  0.57           H  
ATOM   4264  HA  LEU A 285      18.256  30.637 -16.363  1.00  0.57           H  
ATOM   4265 1HB  LEU A 285      15.549  31.978 -16.265  1.00  0.57           H  
ATOM   4266 2HB  LEU A 285      15.750  30.232 -16.150  1.00  0.57           H  
ATOM   4267  HG  LEU A 285      16.954  32.201 -14.195  1.00  0.57           H  
ATOM   4268 1HD1 LEU A 285      15.120  31.549 -12.755  1.00  0.57           H  
ATOM   4269 2HD1 LEU A 285      14.548  32.345 -14.205  1.00  0.57           H  
ATOM   4270 3HD1 LEU A 285      14.420  30.583 -14.043  1.00  0.57           H  
ATOM   4271 1HD2 LEU A 285      17.116  30.197 -12.900  1.00  0.57           H  
ATOM   4272 2HD2 LEU A 285      16.428  29.263 -14.181  1.00  0.57           H  
ATOM   4273 3HD2 LEU A 285      17.982  30.057 -14.387  1.00  0.57           H  
ATOM   4274  N   GLY A 286      16.590  31.804 -18.941  1.00  0.58           N  
ATOM   4275  CA  GLY A 286      16.247  31.576 -20.325  1.00  0.58           C  
ATOM   4276  C   GLY A 286      17.509  31.366 -21.155  1.00  0.58           C  
ATOM   4277  O   GLY A 286      17.610  30.419 -21.935  1.00  0.58           O  
ATOM   4278  H   GLY A 286      16.327  32.697 -18.523  1.00  0.58           H  
ATOM   4279 1HA  GLY A 286      15.592  30.714 -20.400  1.00  0.58           H  
ATOM   4280 2HA  GLY A 286      15.687  32.425 -20.682  1.00  0.58           H  
ATOM   4281  N   HIS A 287      18.511  32.216 -20.930  1.00  0.59           N  
ATOM   4282  CA  HIS A 287      19.786  32.129 -21.626  1.00  0.59           C  
ATOM   4283  C   HIS A 287      20.395  30.759 -21.344  1.00  0.59           C  
ATOM   4284  O   HIS A 287      20.788  30.035 -22.264  1.00  0.59           O  
ATOM   4285  CB  HIS A 287      20.714  33.267 -21.151  1.00  0.59           C  
ATOM   4286  CG  HIS A 287      22.070  33.374 -21.807  1.00  0.59           C  
ATOM   4287  ND1 HIS A 287      22.243  33.868 -23.089  1.00  0.59           N  
ATOM   4288  CD2 HIS A 287      23.314  33.080 -21.349  1.00  0.59           C  
ATOM   4289  CE1 HIS A 287      23.528  33.864 -23.391  1.00  0.59           C  
ATOM   4290  NE2 HIS A 287      24.199  33.391 -22.361  1.00  0.59           N  
ATOM   4291  H   HIS A 287      18.376  32.980 -20.274  1.00  0.59           H  
ATOM   4292  HA  HIS A 287      19.633  32.227 -22.700  1.00  0.59           H  
ATOM   4293 1HB  HIS A 287      20.203  34.213 -21.288  1.00  0.59           H  
ATOM   4294 2HB  HIS A 287      20.878  33.160 -20.081  1.00  0.59           H  
ATOM   4295  HD2 HIS A 287      23.563  32.675 -20.366  1.00  0.59           H  
ATOM   4296  HE1 HIS A 287      23.961  34.196 -24.334  1.00  0.59           H  
ATOM   4297  HE2 HIS A 287      25.203  33.283 -22.333  1.00  0.59           H  
ATOM   4298  N   ALA A 288      20.426  30.378 -20.068  1.00  0.59           N  
ATOM   4299  CA  ALA A 288      20.991  29.111 -19.629  1.00  0.59           C  
ATOM   4300  C   ALA A 288      20.302  27.898 -20.297  1.00  0.59           C  
ATOM   4301  O   ALA A 288      20.974  26.911 -20.619  1.00  0.59           O  
ATOM   4302  CB  ALA A 288      20.914  29.038 -18.120  1.00  0.59           C  
ATOM   4303  H   ALA A 288      20.074  31.013 -19.350  1.00  0.59           H  
ATOM   4304  HA  ALA A 288      22.042  29.093 -19.919  1.00  0.59           H  
ATOM   4305 1HB  ALA A 288      21.373  28.118 -17.772  1.00  0.59           H  
ATOM   4306 2HB  ALA A 288      21.441  29.890 -17.690  1.00  0.59           H  
ATOM   4307 3HB  ALA A 288      19.878  29.071 -17.815  1.00  0.59           H  
ATOM   4308  N   VAL A 289      18.986  27.970 -20.575  1.00  0.60           N  
ATOM   4309  CA  VAL A 289      18.315  26.833 -21.236  1.00  0.60           C  
ATOM   4310  C   VAL A 289      18.278  26.988 -22.761  1.00  0.60           C  
ATOM   4311  O   VAL A 289      17.617  26.209 -23.451  1.00  0.60           O  
ATOM   4312  CB  VAL A 289      16.851  26.608 -20.793  1.00  0.60           C  
ATOM   4313  CG1 VAL A 289      16.738  26.370 -19.370  1.00  0.60           C  
ATOM   4314  CG2 VAL A 289      16.032  27.760 -21.182  1.00  0.60           C  
ATOM   4315  H   VAL A 289      18.447  28.786 -20.277  1.00  0.60           H  
ATOM   4316  HA  VAL A 289      18.870  25.924 -20.997  1.00  0.60           H  
ATOM   4317  HB  VAL A 289      16.482  25.712 -21.294  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 289      15.709  26.191 -19.176  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 289      17.318  25.496 -19.109  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 289      17.081  27.239 -18.817  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 289      14.994  27.595 -20.905  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 289      16.412  28.621 -20.672  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 289      16.112  27.896 -22.257  1.00  0.60           H  
ATOM   4324  N   GLY A 290      18.962  27.997 -23.300  1.00  0.62           N  
ATOM   4325  CA  GLY A 290      19.018  28.181 -24.741  1.00  0.62           C  
ATOM   4326  C   GLY A 290      17.848  28.922 -25.398  1.00  0.62           C  
ATOM   4327  O   GLY A 290      17.612  28.736 -26.595  1.00  0.62           O  
ATOM   4328  H   GLY A 290      19.492  28.641 -22.715  1.00  0.62           H  
ATOM   4329 1HA  GLY A 290      19.937  28.721 -24.969  1.00  0.62           H  
ATOM   4330 2HA  GLY A 290      19.122  27.204 -25.208  1.00  0.62           H  
ATOM   4331  N   LEU A 291      17.091  29.737 -24.665  1.00  0.63           N  
ATOM   4332  CA  LEU A 291      16.007  30.423 -25.356  1.00  0.63           C  
ATOM   4333  C   LEU A 291      16.652  31.489 -26.253  1.00  0.63           C  
ATOM   4334  O   LEU A 291      17.627  32.113 -25.832  1.00  0.63           O  
ATOM   4335  CB  LEU A 291      15.041  31.121 -24.388  1.00  0.63           C  
ATOM   4336  CG  LEU A 291      14.278  30.236 -23.420  1.00  0.63           C  
ATOM   4337  CD1 LEU A 291      13.352  31.090 -22.587  1.00  0.63           C  
ATOM   4338  CD2 LEU A 291      13.549  29.183 -24.172  1.00  0.63           C  
ATOM   4339  H   LEU A 291      17.279  29.888 -23.673  1.00  0.63           H  
ATOM   4340  HA  LEU A 291      15.452  29.691 -25.924  1.00  0.63           H  
ATOM   4341 1HB  LEU A 291      15.624  31.812 -23.789  1.00  0.63           H  
ATOM   4342 2HB  LEU A 291      14.317  31.699 -24.967  1.00  0.63           H  
ATOM   4343  HG  LEU A 291      14.974  29.778 -22.748  1.00  0.63           H  
ATOM   4344 1HD1 LEU A 291      12.813  30.470 -21.871  1.00  0.63           H  
ATOM   4345 2HD1 LEU A 291      13.912  31.845 -22.056  1.00  0.63           H  
ATOM   4346 3HD1 LEU A 291      12.651  31.569 -23.254  1.00  0.63           H  
ATOM   4347 1HD2 LEU A 291      13.012  28.540 -23.472  1.00  0.63           H  
ATOM   4348 2HD2 LEU A 291      12.853  29.643 -24.858  1.00  0.63           H  
ATOM   4349 3HD2 LEU A 291      14.272  28.595 -24.728  1.00  0.63           H  
ATOM   4350  N   PRO A 292      16.167  31.739 -27.482  1.00  0.64           N  
ATOM   4351  CA  PRO A 292      16.668  32.787 -28.340  1.00  0.64           C  
ATOM   4352  C   PRO A 292      16.600  34.089 -27.585  1.00  0.64           C  
ATOM   4353  O   PRO A 292      15.568  34.420 -26.991  1.00  0.64           O  
ATOM   4354  CB  PRO A 292      15.699  32.753 -29.518  1.00  0.64           C  
ATOM   4355  CG  PRO A 292      15.212  31.324 -29.544  1.00  0.64           C  
ATOM   4356  CD  PRO A 292      15.123  30.924 -28.078  1.00  0.64           C  
ATOM   4357  HA  PRO A 292      17.699  32.553 -28.646  1.00  0.64           H  
ATOM   4358 1HB  PRO A 292      14.895  33.477 -29.363  1.00  0.64           H  
ATOM   4359 2HB  PRO A 292      16.218  33.045 -30.440  1.00  0.64           H  
ATOM   4360 1HG  PRO A 292      14.240  31.257 -30.062  1.00  0.64           H  
ATOM   4361 2HG  PRO A 292      15.917  30.694 -30.108  1.00  0.64           H  
ATOM   4362 1HD  PRO A 292      14.179  31.189 -27.644  1.00  0.64           H  
ATOM   4363 2HD  PRO A 292      15.350  29.851 -28.018  1.00  0.64           H  
ATOM   4364  N   PHE A 293      17.660  34.861 -27.666  1.00  0.65           N  
ATOM   4365  CA  PHE A 293      17.695  36.095 -26.921  1.00  0.65           C  
ATOM   4366  C   PHE A 293      16.594  37.080 -27.287  1.00  0.65           C  
ATOM   4367  O   PHE A 293      15.937  37.639 -26.404  1.00  0.65           O  
ATOM   4368  CB  PHE A 293      19.042  36.759 -27.022  1.00  0.65           C  
ATOM   4369  CG  PHE A 293      19.000  37.941 -26.268  1.00  0.65           C  
ATOM   4370  CD1 PHE A 293      19.084  37.865 -24.893  1.00  0.65           C  
ATOM   4371  CD2 PHE A 293      18.831  39.132 -26.878  1.00  0.65           C  
ATOM   4372  CE1 PHE A 293      18.971  38.969 -24.146  1.00  0.65           C  
ATOM   4373  CE2 PHE A 293      18.737  40.228 -26.147  1.00  0.65           C  
ATOM   4374  CZ  PHE A 293      18.788  40.144 -24.777  1.00  0.65           C  
ATOM   4375  H   PHE A 293      18.470  34.562 -28.191  1.00  0.65           H  
ATOM   4376  HA  PHE A 293      17.551  35.845 -25.881  1.00  0.65           H  
ATOM   4377 1HB  PHE A 293      19.822  36.109 -26.626  1.00  0.65           H  
ATOM   4378 2HB  PHE A 293      19.273  37.008 -28.057  1.00  0.65           H  
ATOM   4379  HD1 PHE A 293      19.226  36.897 -24.425  1.00  0.65           H  
ATOM   4380  HD2 PHE A 293      18.760  39.184 -27.974  1.00  0.65           H  
ATOM   4381  HE1 PHE A 293      19.017  38.917 -23.059  1.00  0.65           H  
ATOM   4382  HE2 PHE A 293      18.599  41.183 -26.640  1.00  0.65           H  
ATOM   4383  HZ  PHE A 293      18.679  41.033 -24.210  1.00  0.65           H  
ATOM   4384  N   ASP A 294      16.401  37.317 -28.582  1.00  0.65           N  
ATOM   4385  CA  ASP A 294      15.401  38.289 -29.000  1.00  0.65           C  
ATOM   4386  C   ASP A 294      14.011  37.892 -28.518  1.00  0.65           C  
ATOM   4387  O   ASP A 294      13.218  38.750 -28.117  1.00  0.65           O  
ATOM   4388  CB  ASP A 294      15.396  38.409 -30.520  1.00  0.65           C  
ATOM   4389  CG  ASP A 294      16.638  39.115 -31.058  1.00  0.65           C  
ATOM   4390  OD1 ASP A 294      17.345  39.722 -30.285  1.00  0.65           O  
ATOM   4391  OD2 ASP A 294      16.874  39.027 -32.235  1.00  0.65           O  
ATOM   4392  H   ASP A 294      16.954  36.829 -29.269  1.00  0.65           H  
ATOM   4393  HA  ASP A 294      15.656  39.255 -28.565  1.00  0.65           H  
ATOM   4394 1HB  ASP A 294      15.333  37.417 -30.966  1.00  0.65           H  
ATOM   4395 2HB  ASP A 294      14.513  38.965 -30.837  1.00  0.65           H  
ATOM   4396  N   ALA A 295      13.716  36.587 -28.544  1.00  0.65           N  
ATOM   4397  CA  ALA A 295      12.420  36.102 -28.091  1.00  0.65           C  
ATOM   4398  C   ALA A 295      12.230  36.433 -26.628  1.00  0.65           C  
ATOM   4399  O   ALA A 295      11.132  36.824 -26.204  1.00  0.65           O  
ATOM   4400  CB  ALA A 295      12.296  34.609 -28.293  1.00  0.65           C  
ATOM   4401  H   ALA A 295      14.413  35.929 -28.862  1.00  0.65           H  
ATOM   4402  HA  ALA A 295      11.644  36.609 -28.663  1.00  0.65           H  
ATOM   4403 1HB  ALA A 295      11.319  34.283 -27.955  1.00  0.65           H  
ATOM   4404 2HB  ALA A 295      12.415  34.369 -29.346  1.00  0.65           H  
ATOM   4405 3HB  ALA A 295      13.066  34.099 -27.714  1.00  0.65           H  
ATOM   4406  N   MET A 296      13.320  36.324 -25.853  1.00  0.64           N  
ATOM   4407  CA  MET A 296      13.206  36.616 -24.443  1.00  0.64           C  
ATOM   4408  C   MET A 296      12.902  38.084 -24.209  1.00  0.64           C  
ATOM   4409  O   MET A 296      12.015  38.413 -23.412  1.00  0.64           O  
ATOM   4410  CB  MET A 296      14.476  36.262 -23.686  1.00  0.64           C  
ATOM   4411  CG  MET A 296      14.765  34.808 -23.557  1.00  0.64           C  
ATOM   4412  SD  MET A 296      16.062  34.523 -22.395  1.00  0.64           S  
ATOM   4413  CE  MET A 296      17.469  35.002 -23.261  1.00  0.64           C  
ATOM   4414  H   MET A 296      14.206  35.992 -26.246  1.00  0.64           H  
ATOM   4415  HA  MET A 296      12.381  36.032 -24.046  1.00  0.64           H  
ATOM   4416 1HB  MET A 296      15.333  36.746 -24.147  1.00  0.64           H  
ATOM   4417 2HB  MET A 296      14.382  36.643 -22.697  1.00  0.64           H  
ATOM   4418 1HG  MET A 296      13.904  34.277 -23.247  1.00  0.64           H  
ATOM   4419 2HG  MET A 296      15.078  34.415 -24.524  1.00  0.64           H  
ATOM   4420 1HE  MET A 296      18.342  34.888 -22.627  1.00  0.64           H  
ATOM   4421 2HE  MET A 296      17.575  34.371 -24.148  1.00  0.64           H  
ATOM   4422 3HE  MET A 296      17.354  36.039 -23.543  1.00  0.64           H  
ATOM   4423  N   LEU A 297      13.561  38.979 -24.960  1.00  0.63           N  
ATOM   4424  CA  LEU A 297      13.250  40.393 -24.764  1.00  0.63           C  
ATOM   4425  C   LEU A 297      11.840  40.716 -25.222  1.00  0.63           C  
ATOM   4426  O   LEU A 297      11.177  41.575 -24.636  1.00  0.63           O  
ATOM   4427  CB  LEU A 297      14.210  41.358 -25.452  1.00  0.63           C  
ATOM   4428  CG  LEU A 297      15.597  41.447 -24.898  1.00  0.63           C  
ATOM   4429  CD1 LEU A 297      16.346  42.501 -25.720  1.00  0.63           C  
ATOM   4430  CD2 LEU A 297      15.570  41.789 -23.398  1.00  0.63           C  
ATOM   4431  H   LEU A 297      14.281  38.663 -25.618  1.00  0.63           H  
ATOM   4432  HA  LEU A 297      13.313  40.597 -23.699  1.00  0.63           H  
ATOM   4433 1HB  LEU A 297      14.301  41.046 -26.498  1.00  0.63           H  
ATOM   4434 2HB  LEU A 297      13.776  42.357 -25.428  1.00  0.63           H  
ATOM   4435  HG  LEU A 297      16.086  40.488 -25.028  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 297      17.359  42.606 -25.379  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 297      16.344  42.207 -26.771  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 297      15.845  43.464 -25.612  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 297      16.585  41.841 -23.014  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 297      15.083  42.735 -23.248  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 297      15.025  41.017 -22.867  1.00  0.63           H  
ATOM   4442  N   GLY A 298      11.364  40.028 -26.257  1.00  0.63           N  
ATOM   4443  CA  GLY A 298      10.008  40.233 -26.735  1.00  0.63           C  
ATOM   4444  C   GLY A 298       9.039  39.970 -25.587  1.00  0.63           C  
ATOM   4445  O   GLY A 298       8.206  40.821 -25.244  1.00  0.63           O  
ATOM   4446  H   GLY A 298      11.963  39.357 -26.740  1.00  0.63           H  
ATOM   4447 1HA  GLY A 298       9.891  41.251 -27.105  1.00  0.63           H  
ATOM   4448 2HA  GLY A 298       9.807  39.548 -27.559  1.00  0.63           H  
ATOM   4449  N   ALA A 299       9.163  38.782 -24.987  1.00  0.63           N  
ATOM   4450  CA  ALA A 299       8.309  38.396 -23.872  1.00  0.63           C  
ATOM   4451  C   ALA A 299       8.438  39.342 -22.705  1.00  0.63           C  
ATOM   4452  O   ALA A 299       7.453  39.650 -22.038  1.00  0.63           O  
ATOM   4453  CB  ALA A 299       8.685  37.031 -23.386  1.00  0.63           C  
ATOM   4454  H   ALA A 299       9.876  38.132 -25.326  1.00  0.63           H  
ATOM   4455  HA  ALA A 299       7.277  38.402 -24.215  1.00  0.63           H  
ATOM   4456 1HB  ALA A 299       8.035  36.737 -22.559  1.00  0.63           H  
ATOM   4457 2HB  ALA A 299       8.583  36.328 -24.195  1.00  0.63           H  
ATOM   4458 3HB  ALA A 299       9.712  37.054 -23.051  1.00  0.63           H  
ATOM   4459  N   LEU A 300       9.653  39.803 -22.447  1.00  0.65           N  
ATOM   4460  CA  LEU A 300       9.888  40.692 -21.337  1.00  0.65           C  
ATOM   4461  C   LEU A 300       9.201  42.032 -21.545  1.00  0.65           C  
ATOM   4462  O   LEU A 300       8.485  42.505 -20.669  1.00  0.65           O  
ATOM   4463  CB  LEU A 300      11.381  40.846 -21.120  1.00  0.65           C  
ATOM   4464  CG  LEU A 300      11.746  41.719 -20.075  1.00  0.65           C  
ATOM   4465  CD1 LEU A 300      11.114  41.237 -18.818  1.00  0.65           C  
ATOM   4466  CD2 LEU A 300      13.238  41.704 -19.952  1.00  0.65           C  
ATOM   4467  H   LEU A 300      10.443  39.499 -23.016  1.00  0.65           H  
ATOM   4468  HA  LEU A 300       9.469  40.233 -20.445  1.00  0.65           H  
ATOM   4469 1HB  LEU A 300      11.814  39.868 -20.927  1.00  0.65           H  
ATOM   4470 2HB  LEU A 300      11.815  41.237 -22.033  1.00  0.65           H  
ATOM   4471  HG  LEU A 300      11.391  42.711 -20.293  1.00  0.65           H  
ATOM   4472 1HD1 LEU A 300      11.370  41.881 -17.996  1.00  0.65           H  
ATOM   4473 2HD1 LEU A 300      10.027  41.223 -18.933  1.00  0.65           H  
ATOM   4474 3HD1 LEU A 300      11.475  40.251 -18.641  1.00  0.65           H  
ATOM   4475 1HD2 LEU A 300      13.511  42.347 -19.160  1.00  0.65           H  
ATOM   4476 2HD2 LEU A 300      13.581  40.689 -19.736  1.00  0.65           H  
ATOM   4477 3HD2 LEU A 300      13.687  42.048 -20.882  1.00  0.65           H  
ATOM   4478  N   LYS A 301       9.367  42.634 -22.714  1.00  0.68           N  
ATOM   4479  CA  LYS A 301       8.714  43.906 -23.009  1.00  0.68           C  
ATOM   4480  C   LYS A 301       7.188  43.785 -22.914  1.00  0.68           C  
ATOM   4481  O   LYS A 301       6.493  44.711 -22.499  1.00  0.68           O  
ATOM   4482  CB  LYS A 301       9.160  44.434 -24.368  1.00  0.68           C  
ATOM   4483  CG  LYS A 301       8.574  45.786 -24.719  1.00  0.68           C  
ATOM   4484  CD  LYS A 301       9.241  46.383 -25.934  1.00  0.68           C  
ATOM   4485  CE  LYS A 301       8.631  47.724 -26.286  1.00  0.68           C  
ATOM   4486  NZ  LYS A 301       9.410  48.406 -27.332  1.00  0.68           N  
ATOM   4487  H   LYS A 301       9.962  42.203 -23.419  1.00  0.68           H  
ATOM   4488  HA  LYS A 301       9.029  44.631 -22.257  1.00  0.68           H  
ATOM   4489 1HB  LYS A 301      10.249  44.517 -24.383  1.00  0.68           H  
ATOM   4490 2HB  LYS A 301       8.879  43.717 -25.144  1.00  0.68           H  
ATOM   4491 1HG  LYS A 301       7.508  45.670 -24.917  1.00  0.68           H  
ATOM   4492 2HG  LYS A 301       8.694  46.459 -23.883  1.00  0.68           H  
ATOM   4493 1HD  LYS A 301      10.302  46.535 -25.728  1.00  0.68           H  
ATOM   4494 2HD  LYS A 301       9.144  45.705 -26.781  1.00  0.68           H  
ATOM   4495 1HE  LYS A 301       7.616  47.572 -26.647  1.00  0.68           H  
ATOM   4496 2HE  LYS A 301       8.602  48.354 -25.394  1.00  0.68           H  
ATOM   4497 1HZ  LYS A 301       8.994  49.295 -27.545  1.00  0.68           H  
ATOM   4498 2HZ  LYS A 301      10.355  48.550 -26.946  1.00  0.68           H  
ATOM   4499 3HZ  LYS A 301       9.455  47.845 -28.159  1.00  0.68           H  
ATOM   4500  N   ALA A 302       6.652  42.635 -23.312  1.00  0.72           N  
ATOM   4501  CA  ALA A 302       5.218  42.379 -23.246  1.00  0.72           C  
ATOM   4502  C   ALA A 302       4.768  41.885 -21.856  1.00  0.72           C  
ATOM   4503  O   ALA A 302       3.577  41.627 -21.633  1.00  0.72           O  
ATOM   4504  CB  ALA A 302       4.835  41.360 -24.296  1.00  0.72           C  
ATOM   4505  H   ALA A 302       7.257  41.907 -23.697  1.00  0.72           H  
ATOM   4506  HA  ALA A 302       4.702  43.316 -23.452  1.00  0.72           H  
ATOM   4507 1HB  ALA A 302       3.761  41.193 -24.270  1.00  0.72           H  
ATOM   4508 2HB  ALA A 302       5.127  41.723 -25.280  1.00  0.72           H  
ATOM   4509 3HB  ALA A 302       5.358  40.424 -24.085  1.00  0.72           H  
ATOM   4510  N   PHE A 303       5.698  41.728 -20.912  1.00  0.77           N  
ATOM   4511  CA  PHE A 303       5.368  41.167 -19.611  1.00  0.77           C  
ATOM   4512  C   PHE A 303       4.659  42.141 -18.709  1.00  0.77           C  
ATOM   4513  O   PHE A 303       5.247  42.763 -17.829  1.00  0.77           O  
ATOM   4514  CB  PHE A 303       6.626  40.646 -18.908  1.00  0.77           C  
ATOM   4515  CG  PHE A 303       6.421  39.880 -17.613  1.00  0.77           C  
ATOM   4516  CD1 PHE A 303       5.697  38.699 -17.574  1.00  0.77           C  
ATOM   4517  CD2 PHE A 303       7.023  40.311 -16.451  1.00  0.77           C  
ATOM   4518  CE1 PHE A 303       5.565  37.980 -16.401  1.00  0.77           C  
ATOM   4519  CE2 PHE A 303       6.901  39.600 -15.278  1.00  0.77           C  
ATOM   4520  CZ  PHE A 303       6.165  38.423 -15.249  1.00  0.77           C  
ATOM   4521  H   PHE A 303       6.665  41.989 -21.081  1.00  0.77           H  
ATOM   4522  HA  PHE A 303       4.706  40.315 -19.774  1.00  0.77           H  
ATOM   4523 1HB  PHE A 303       7.161  39.997 -19.589  1.00  0.77           H  
ATOM   4524 2HB  PHE A 303       7.282  41.486 -18.694  1.00  0.77           H  
ATOM   4525  HD1 PHE A 303       5.230  38.335 -18.489  1.00  0.77           H  
ATOM   4526  HD2 PHE A 303       7.612  41.227 -16.475  1.00  0.77           H  
ATOM   4527  HE1 PHE A 303       4.993  37.061 -16.400  1.00  0.77           H  
ATOM   4528  HE2 PHE A 303       7.391  39.967 -14.379  1.00  0.77           H  
ATOM   4529  HZ  PHE A 303       6.070  37.848 -14.325  1.00  0.77           H  
ATOM   4530  N   SER A 304       3.343  42.203 -18.874  1.00  0.84           N  
ATOM   4531  CA  SER A 304       2.506  43.086 -18.059  1.00  0.84           C  
ATOM   4532  C   SER A 304       2.598  42.702 -16.581  1.00  0.84           C  
ATOM   4533  O   SER A 304       2.332  43.518 -15.694  1.00  0.84           O  
ATOM   4534  CB  SER A 304       1.063  42.982 -18.489  1.00  0.84           C  
ATOM   4535  OG  SER A 304       0.547  41.709 -18.187  1.00  0.84           O  
ATOM   4536  H   SER A 304       2.954  41.678 -19.657  1.00  0.84           H  
ATOM   4537  HA  SER A 304       2.855  44.112 -18.179  1.00  0.84           H  
ATOM   4538 1HB  SER A 304       0.477  43.744 -17.979  1.00  0.84           H  
ATOM   4539 2HB  SER A 304       0.987  43.166 -19.561  1.00  0.84           H  
ATOM   4540  HG  SER A 304       0.721  41.564 -17.238  1.00  0.84           H  
ATOM   4541  N   GLY A 305       2.995  41.455 -16.340  1.00  0.90           N  
ATOM   4542  CA  GLY A 305       3.191  40.927 -15.014  1.00  0.90           C  
ATOM   4543  C   GLY A 305       2.037  40.163 -14.461  1.00  0.90           C  
ATOM   4544  O   GLY A 305       0.903  40.263 -14.935  1.00  0.90           O  
ATOM   4545  H   GLY A 305       3.186  40.860 -17.133  1.00  0.90           H  
ATOM   4546 1HA  GLY A 305       4.075  40.298 -15.008  1.00  0.90           H  
ATOM   4547 2HA  GLY A 305       3.389  41.753 -14.337  1.00  0.90           H  
ATOM   4548  N   LEU A 306       2.342  39.392 -13.434  1.00  0.96           N  
ATOM   4549  CA  LEU A 306       1.333  38.664 -12.711  1.00  0.96           C  
ATOM   4550  C   LEU A 306       0.437  39.681 -12.100  1.00  0.96           C  
ATOM   4551  O   LEU A 306       0.901  40.751 -11.707  1.00  0.96           O  
ATOM   4552  CB  LEU A 306       1.941  37.813 -11.610  1.00  0.96           C  
ATOM   4553  CG  LEU A 306       2.736  36.642 -12.061  1.00  0.96           C  
ATOM   4554  CD1 LEU A 306       3.443  36.034 -10.884  1.00  0.96           C  
ATOM   4555  CD2 LEU A 306       1.765  35.648 -12.670  1.00  0.96           C  
ATOM   4556  H   LEU A 306       3.303  39.345 -13.124  1.00  0.96           H  
ATOM   4557  HA  LEU A 306       0.759  38.043 -13.399  1.00  0.96           H  
ATOM   4558 1HB  LEU A 306       2.588  38.441 -11.014  1.00  0.96           H  
ATOM   4559 2HB  LEU A 306       1.135  37.453 -10.969  1.00  0.96           H  
ATOM   4560  HG  LEU A 306       3.482  36.942 -12.800  1.00  0.96           H  
ATOM   4561 1HD1 LEU A 306       3.993  35.172 -11.228  1.00  0.96           H  
ATOM   4562 2HD1 LEU A 306       4.129  36.762 -10.445  1.00  0.96           H  
ATOM   4563 3HD1 LEU A 306       2.714  35.731 -10.140  1.00  0.96           H  
ATOM   4564 1HD2 LEU A 306       2.290  34.770 -13.001  1.00  0.96           H  
ATOM   4565 2HD2 LEU A 306       1.029  35.359 -11.920  1.00  0.96           H  
ATOM   4566 3HD2 LEU A 306       1.258  36.106 -13.519  1.00  0.96           H  
ATOM   4567  N   ALA A 307      -0.834  39.375 -11.996  1.00  1.00           N  
ATOM   4568  CA  ALA A 307      -1.683  40.349 -11.376  1.00  1.00           C  
ATOM   4569  C   ALA A 307      -1.138  40.627 -10.005  1.00  1.00           C  
ATOM   4570  O   ALA A 307      -0.639  39.711  -9.337  1.00  1.00           O  
ATOM   4571  CB  ALA A 307      -3.121  39.876 -11.284  1.00  1.00           C  
ATOM   4572  H   ALA A 307      -1.196  38.498 -12.337  1.00  1.00           H  
ATOM   4573  HA  ALA A 307      -1.638  41.260 -11.960  1.00  1.00           H  
ATOM   4574 1HB  ALA A 307      -3.722  40.650 -10.802  1.00  1.00           H  
ATOM   4575 2HB  ALA A 307      -3.506  39.683 -12.283  1.00  1.00           H  
ATOM   4576 3HB  ALA A 307      -3.167  38.965 -10.693  1.00  1.00           H  
ATOM   4577  N   HIS A 308      -1.289  41.874  -9.588  1.00  1.00           N  
ATOM   4578  CA  HIS A 308      -0.888  42.390  -8.280  1.00  1.00           C  
ATOM   4579  C   HIS A 308       0.617  42.720  -8.322  1.00  1.00           C  
ATOM   4580  O   HIS A 308       1.052  43.412  -9.234  1.00  1.00           O  
ATOM   4581  CB  HIS A 308      -1.225  41.351  -7.182  1.00  1.00           C  
ATOM   4582  CG  HIS A 308      -2.661  40.828  -7.317  1.00  1.00           C  
ATOM   4583  ND1 HIS A 308      -3.760  41.624  -7.206  1.00  1.00           N  
ATOM   4584  CD2 HIS A 308      -3.128  39.584  -7.585  1.00  1.00           C  
ATOM   4585  CE1 HIS A 308      -4.844  40.903  -7.413  1.00  1.00           C  
ATOM   4586  NE2 HIS A 308      -4.483  39.666  -7.650  1.00  1.00           N  
ATOM   4587  H   HIS A 308      -1.684  42.539 -10.256  1.00  1.00           H  
ATOM   4588  HA  HIS A 308      -1.426  43.309  -8.060  1.00  1.00           H  
ATOM   4589 1HB  HIS A 308      -0.524  40.529  -7.163  1.00  1.00           H  
ATOM   4590 2HB  HIS A 308      -1.154  41.848  -6.211  1.00  1.00           H  
ATOM   4591  HD1 HIS A 308      -3.763  42.627  -7.016  1.00  1.00           H  
ATOM   4592  HD2 HIS A 308      -2.631  38.634  -7.765  1.00  1.00           H  
ATOM   4593  HE1 HIS A 308      -5.817  41.364  -7.382  1.00  1.00           H  
ATOM   4594  N   ARG A 309       1.430  42.193  -7.421  1.00  0.98           N  
ATOM   4595  CA  ARG A 309       2.873  42.470  -7.466  1.00  0.98           C  
ATOM   4596  C   ARG A 309       3.115  43.987  -7.661  1.00  0.98           C  
ATOM   4597  O   ARG A 309       2.365  44.805  -7.139  1.00  0.98           O  
ATOM   4598  CB  ARG A 309       3.510  41.637  -8.578  1.00  0.98           C  
ATOM   4599  CG  ARG A 309       3.283  40.135  -8.397  1.00  0.98           C  
ATOM   4600  CD  ARG A 309       4.039  39.588  -7.240  1.00  0.98           C  
ATOM   4601  NE  ARG A 309       3.716  38.185  -6.989  1.00  0.98           N  
ATOM   4602  CZ  ARG A 309       4.401  37.391  -6.142  1.00  0.98           C  
ATOM   4603  NH1 ARG A 309       5.451  37.868  -5.524  1.00  0.98           N  
ATOM   4604  NH2 ARG A 309       4.025  36.141  -5.940  1.00  0.98           N  
ATOM   4605  H   ARG A 309       1.060  41.616  -6.686  1.00  0.98           H  
ATOM   4606  HA  ARG A 309       3.316  42.165  -6.519  1.00  0.98           H  
ATOM   4607 1HB  ARG A 309       3.108  41.921  -9.553  1.00  0.98           H  
ATOM   4608 2HB  ARG A 309       4.585  41.800  -8.595  1.00  0.98           H  
ATOM   4609 1HG  ARG A 309       2.216  39.934  -8.256  1.00  0.98           H  
ATOM   4610 2HG  ARG A 309       3.629  39.621  -9.290  1.00  0.98           H  
ATOM   4611 1HD  ARG A 309       5.108  39.659  -7.439  1.00  0.98           H  
ATOM   4612 2HD  ARG A 309       3.800  40.163  -6.341  1.00  0.98           H  
ATOM   4613  HE  ARG A 309       2.912  37.795  -7.462  1.00  0.98           H  
ATOM   4614 1HH1 ARG A 309       5.736  38.822  -5.684  1.00  0.98           H  
ATOM   4615 2HH1 ARG A 309       6.023  37.268  -4.916  1.00  0.98           H  
ATOM   4616 1HH2 ARG A 309       3.219  35.772  -6.416  1.00  0.98           H  
ATOM   4617 2HH2 ARG A 309       4.547  35.556  -5.303  1.00  0.98           H  
ATOM   4618  N   CYS A 310       4.083  44.400  -8.472  1.00  0.93           N  
ATOM   4619  CA  CYS A 310       4.292  45.847  -8.644  1.00  0.93           C  
ATOM   4620  C   CYS A 310       3.555  46.390  -9.870  1.00  0.93           C  
ATOM   4621  O   CYS A 310       3.977  47.365 -10.500  1.00  0.93           O  
ATOM   4622  CB  CYS A 310       5.772  46.200  -8.699  1.00  0.93           C  
ATOM   4623  SG  CYS A 310       6.663  45.892  -7.143  1.00  0.93           S  
ATOM   4624  H   CYS A 310       4.689  43.743  -8.935  1.00  0.93           H  
ATOM   4625  HA  CYS A 310       3.888  46.354  -7.767  1.00  0.93           H  
ATOM   4626 1HB  CYS A 310       6.257  45.627  -9.483  1.00  0.93           H  
ATOM   4627 2HB  CYS A 310       5.887  47.259  -8.951  1.00  0.93           H  
ATOM   4628  HG  CYS A 310       5.861  46.624  -6.377  1.00  0.93           H  
ATOM   4629  N   GLN A 311       2.464  45.715 -10.224  1.00  0.88           N  
ATOM   4630  CA  GLN A 311       1.590  46.102 -11.312  1.00  0.88           C  
ATOM   4631  C   GLN A 311       0.910  47.430 -11.019  1.00  0.88           C  
ATOM   4632  O   GLN A 311       0.380  47.675  -9.922  1.00  0.88           O  
ATOM   4633  CB  GLN A 311       0.505  45.039 -11.512  1.00  0.88           C  
ATOM   4634  CG  GLN A 311      -0.390  45.196 -12.705  1.00  0.88           C  
ATOM   4635  CD  GLN A 311      -1.390  44.044 -12.789  1.00  0.88           C  
ATOM   4636  OE1 GLN A 311      -2.008  43.655 -11.771  1.00  0.88           O  
ATOM   4637  NE2 GLN A 311      -1.553  43.489 -13.989  1.00  0.88           N  
ATOM   4638  H   GLN A 311       2.182  44.895  -9.684  1.00  0.88           H  
ATOM   4639  HA  GLN A 311       2.182  46.203 -12.221  1.00  0.88           H  
ATOM   4640 1HB  GLN A 311       0.974  44.054 -11.597  1.00  0.88           H  
ATOM   4641 2HB  GLN A 311      -0.140  45.025 -10.634  1.00  0.88           H  
ATOM   4642 1HG  GLN A 311      -0.943  46.126 -12.624  1.00  0.88           H  
ATOM   4643 2HG  GLN A 311       0.220  45.191 -13.609  1.00  0.88           H  
ATOM   4644 1HE2 GLN A 311      -2.188  42.729 -14.117  1.00  0.88           H  
ATOM   4645 2HE2 GLN A 311      -1.037  43.840 -14.773  1.00  0.88           H  
ATOM   4646  N   TRP A 312       0.918  48.285 -12.024  1.00  0.84           N  
ATOM   4647  CA  TRP A 312       0.237  49.566 -11.973  1.00  0.84           C  
ATOM   4648  C   TRP A 312      -1.262  49.341 -12.013  1.00  0.84           C  
ATOM   4649  O   TRP A 312      -1.749  48.527 -12.798  1.00  0.84           O  
ATOM   4650  CB  TRP A 312       0.695  50.392 -13.168  1.00  0.84           C  
ATOM   4651  CG  TRP A 312       0.079  51.744 -13.367  1.00  0.84           C  
ATOM   4652  CD1 TRP A 312       0.489  52.934 -12.853  1.00  0.84           C  
ATOM   4653  CD2 TRP A 312      -1.061  52.044 -14.207  1.00  0.84           C  
ATOM   4654  NE1 TRP A 312      -0.303  53.949 -13.335  1.00  0.84           N  
ATOM   4655  CE2 TRP A 312      -1.250  53.419 -14.165  1.00  0.84           C  
ATOM   4656  CE3 TRP A 312      -1.913  51.263 -14.991  1.00  0.84           C  
ATOM   4657  CZ2 TRP A 312      -2.252  54.043 -14.890  1.00  0.84           C  
ATOM   4658  CZ3 TRP A 312      -2.926  51.886 -15.703  1.00  0.84           C  
ATOM   4659  CH2 TRP A 312      -3.088  53.242 -15.656  1.00  0.84           C  
ATOM   4660  H   TRP A 312       1.402  48.030 -12.874  1.00  0.84           H  
ATOM   4661  HA  TRP A 312       0.487  50.076 -11.045  1.00  0.84           H  
ATOM   4662 1HB  TRP A 312       1.771  50.534 -13.099  1.00  0.84           H  
ATOM   4663 2HB  TRP A 312       0.515  49.818 -14.076  1.00  0.84           H  
ATOM   4664  HD1 TRP A 312       1.331  53.068 -12.182  1.00  0.84           H  
ATOM   4665  HE1 TRP A 312      -0.204  54.931 -13.128  1.00  0.84           H  
ATOM   4666  HE3 TRP A 312      -1.784  50.182 -15.038  1.00  0.84           H  
ATOM   4667  HZ2 TRP A 312      -2.395  55.120 -14.869  1.00  0.84           H  
ATOM   4668  HZ3 TRP A 312      -3.588  51.267 -16.308  1.00  0.84           H  
ATOM   4669  HH2 TRP A 312      -3.890  53.700 -16.233  1.00  0.84           H  
ATOM   4670  N   VAL A 313      -1.986  50.080 -11.195  1.00  0.81           N  
ATOM   4671  CA  VAL A 313      -3.435  50.020 -11.164  1.00  0.81           C  
ATOM   4672  C   VAL A 313      -4.043  51.245 -11.825  1.00  0.81           C  
ATOM   4673  O   VAL A 313      -4.915  51.133 -12.688  1.00  0.81           O  
ATOM   4674  CB  VAL A 313      -3.932  49.946  -9.705  1.00  0.81           C  
ATOM   4675  CG1 VAL A 313      -5.441  49.979  -9.654  1.00  0.81           C  
ATOM   4676  CG2 VAL A 313      -3.408  48.697  -9.047  1.00  0.81           C  
ATOM   4677  H   VAL A 313      -1.515  50.704 -10.549  1.00  0.81           H  
ATOM   4678  HA  VAL A 313      -3.760  49.129 -11.701  1.00  0.81           H  
ATOM   4679  HB  VAL A 313      -3.571  50.819  -9.166  1.00  0.81           H  
ATOM   4680 1HG1 VAL A 313      -5.749  49.955  -8.624  1.00  0.81           H  
ATOM   4681 2HG1 VAL A 313      -5.804  50.893 -10.116  1.00  0.81           H  
ATOM   4682 3HG1 VAL A 313      -5.850  49.119 -10.182  1.00  0.81           H  
ATOM   4683 1HG2 VAL A 313      -3.752  48.668  -8.023  1.00  0.81           H  
ATOM   4684 2HG2 VAL A 313      -3.775  47.819  -9.580  1.00  0.81           H  
ATOM   4685 3HG2 VAL A 313      -2.317  48.706  -9.068  1.00  0.81           H  
ATOM   4686  N   ARG A 314      -3.615  52.421 -11.383  1.00  0.80           N  
ATOM   4687  CA  ARG A 314      -4.202  53.651 -11.910  1.00  0.80           C  
ATOM   4688  C   ARG A 314      -3.388  54.902 -11.617  1.00  0.80           C  
ATOM   4689  O   ARG A 314      -2.643  54.965 -10.641  1.00  0.80           O  
ATOM   4690  CB  ARG A 314      -5.620  53.857 -11.388  1.00  0.80           C  
ATOM   4691  CG  ARG A 314      -6.346  55.090 -11.949  1.00  0.80           C  
ATOM   4692  CD  ARG A 314      -7.752  55.141 -11.580  1.00  0.80           C  
ATOM   4693  NE  ARG A 314      -8.418  56.307 -12.165  1.00  0.80           N  
ATOM   4694  CZ  ARG A 314      -9.715  56.568 -11.968  1.00  0.80           C  
ATOM   4695  NH1 ARG A 314     -10.367  55.736 -11.218  1.00  0.80           N  
ATOM   4696  NH2 ARG A 314     -10.305  57.616 -12.513  1.00  0.80           N  
ATOM   4697  H   ARG A 314      -2.874  52.434 -10.684  1.00  0.80           H  
ATOM   4698  HA  ARG A 314      -4.277  53.543 -12.989  1.00  0.80           H  
ATOM   4699 1HB  ARG A 314      -6.241  52.987 -11.584  1.00  0.80           H  
ATOM   4700 2HB  ARG A 314      -5.569  53.993 -10.320  1.00  0.80           H  
ATOM   4701 1HG  ARG A 314      -5.923  55.985 -11.512  1.00  0.80           H  
ATOM   4702 2HG  ARG A 314      -6.261  55.127 -13.035  1.00  0.80           H  
ATOM   4703 1HD  ARG A 314      -8.258  54.244 -11.933  1.00  0.80           H  
ATOM   4704 2HD  ARG A 314      -7.845  55.206 -10.493  1.00  0.80           H  
ATOM   4705  HE  ARG A 314      -7.873  56.938 -12.744  1.00  0.80           H  
ATOM   4706 1HH1 ARG A 314      -9.864  54.964 -10.825  1.00  0.80           H  
ATOM   4707 2HH1 ARG A 314     -11.360  55.833 -11.007  1.00  0.80           H  
ATOM   4708 1HH2 ARG A 314      -9.776  58.239 -13.103  1.00  0.80           H  
ATOM   4709 2HH2 ARG A 314     -11.287  57.782 -12.341  1.00  0.80           H  
ATOM   4710  N   GLU A 315      -3.527  55.904 -12.478  1.00  0.79           N  
ATOM   4711  CA  GLU A 315      -2.976  57.226 -12.211  1.00  0.79           C  
ATOM   4712  C   GLU A 315      -4.125  58.222 -12.040  1.00  0.79           C  
ATOM   4713  O   GLU A 315      -5.068  58.238 -12.839  1.00  0.79           O  
ATOM   4714  CB  GLU A 315      -2.036  57.680 -13.329  1.00  0.79           C  
ATOM   4715  CG  GLU A 315      -1.395  59.064 -13.101  1.00  0.79           C  
ATOM   4716  CD  GLU A 315      -0.437  59.479 -14.208  1.00  0.79           C  
ATOM   4717  OE1 GLU A 315      -0.213  58.699 -15.102  1.00  0.79           O  
ATOM   4718  OE2 GLU A 315       0.059  60.581 -14.155  1.00  0.79           O  
ATOM   4719  H   GLU A 315      -4.089  55.767 -13.305  1.00  0.79           H  
ATOM   4720  HA  GLU A 315      -2.419  57.194 -11.283  1.00  0.79           H  
ATOM   4721 1HB  GLU A 315      -1.229  56.956 -13.435  1.00  0.79           H  
ATOM   4722 2HB  GLU A 315      -2.578  57.710 -14.272  1.00  0.79           H  
ATOM   4723 1HG  GLU A 315      -2.185  59.811 -13.028  1.00  0.79           H  
ATOM   4724 2HG  GLU A 315      -0.862  59.051 -12.146  1.00  0.79           H  
ATOM   4725  N   ARG A 316      -4.066  59.029 -10.982  1.00  0.79           N  
ATOM   4726  CA  ARG A 316      -5.103  60.026 -10.743  1.00  0.79           C  
ATOM   4727  C   ARG A 316      -4.590  61.217  -9.925  1.00  0.79           C  
ATOM   4728  O   ARG A 316      -3.952  61.038  -8.894  1.00  0.79           O  
ATOM   4729  CB  ARG A 316      -6.296  59.381 -10.049  1.00  0.79           C  
ATOM   4730  CG  ARG A 316      -7.431  60.312  -9.833  1.00  0.79           C  
ATOM   4731  CD  ARG A 316      -8.015  60.733 -11.145  1.00  0.79           C  
ATOM   4732  NE  ARG A 316      -9.060  61.709 -10.986  1.00  0.79           N  
ATOM   4733  CZ  ARG A 316      -9.644  62.403 -11.961  1.00  0.79           C  
ATOM   4734  NH1 ARG A 316      -9.299  62.252 -13.225  1.00  0.79           N  
ATOM   4735  NH2 ARG A 316     -10.575  63.244 -11.604  1.00  0.79           N  
ATOM   4736  H   ARG A 316      -3.276  58.939 -10.343  1.00  0.79           H  
ATOM   4737  HA  ARG A 316      -5.438  60.401 -11.709  1.00  0.79           H  
ATOM   4738 1HB  ARG A 316      -6.665  58.544 -10.643  1.00  0.79           H  
ATOM   4739 2HB  ARG A 316      -5.994  58.990  -9.080  1.00  0.79           H  
ATOM   4740 1HG  ARG A 316      -8.204  59.800  -9.264  1.00  0.79           H  
ATOM   4741 2HG  ARG A 316      -7.104  61.171  -9.280  1.00  0.79           H  
ATOM   4742 1HD  ARG A 316      -7.238  61.164 -11.769  1.00  0.79           H  
ATOM   4743 2HD  ARG A 316      -8.435  59.862 -11.641  1.00  0.79           H  
ATOM   4744  HE  ARG A 316      -9.413  61.900 -10.038  1.00  0.79           H  
ATOM   4745 1HH1 ARG A 316      -8.571  61.596 -13.477  1.00  0.79           H  
ATOM   4746 2HH1 ARG A 316      -9.761  62.794 -13.942  1.00  0.79           H  
ATOM   4747 1HH2 ARG A 316     -10.778  63.315 -10.591  1.00  0.79           H  
ATOM   4748 2HH2 ARG A 316     -11.058  63.807 -12.286  1.00  0.79           H  
ATOM   4749  N   GLN A 317      -4.852  62.441 -10.397  1.00  0.77           N  
ATOM   4750  CA  GLN A 317      -4.423  63.672  -9.710  1.00  0.77           C  
ATOM   4751  C   GLN A 317      -2.927  63.703  -9.393  1.00  0.77           C  
ATOM   4752  O   GLN A 317      -2.516  64.150  -8.323  1.00  0.77           O  
ATOM   4753  CB  GLN A 317      -5.211  63.919  -8.410  1.00  0.77           C  
ATOM   4754  CG  GLN A 317      -6.723  64.206  -8.574  1.00  0.77           C  
ATOM   4755  CD  GLN A 317      -7.385  64.542  -7.216  1.00  0.77           C  
ATOM   4756  OE1 GLN A 317      -6.772  65.253  -6.410  1.00  0.77           O  
ATOM   4757  NE2 GLN A 317      -8.608  64.070  -6.962  1.00  0.77           N  
ATOM   4758  H   GLN A 317      -5.372  62.529 -11.257  1.00  0.77           H  
ATOM   4759  HA  GLN A 317      -4.627  64.509 -10.377  1.00  0.77           H  
ATOM   4760 1HB  GLN A 317      -5.106  63.058  -7.751  1.00  0.77           H  
ATOM   4761 2HB  GLN A 317      -4.773  64.769  -7.891  1.00  0.77           H  
ATOM   4762 1HG  GLN A 317      -6.842  65.066  -9.229  1.00  0.77           H  
ATOM   4763 2HG  GLN A 317      -7.231  63.357  -8.997  1.00  0.77           H  
ATOM   4764 1HE2 GLN A 317      -9.055  64.276  -6.092  1.00  0.77           H  
ATOM   4765 2HE2 GLN A 317      -9.123  63.494  -7.639  1.00  0.77           H  
ATOM   4766  N   GLY A 318      -2.110  63.236 -10.334  1.00  0.75           N  
ATOM   4767  CA  GLY A 318      -0.663  63.249 -10.173  1.00  0.75           C  
ATOM   4768  C   GLY A 318      -0.110  62.083  -9.345  1.00  0.75           C  
ATOM   4769  O   GLY A 318       1.103  62.011  -9.117  1.00  0.75           O  
ATOM   4770  H   GLY A 318      -2.506  62.873 -11.188  1.00  0.75           H  
ATOM   4771 1HA  GLY A 318      -0.195  63.246 -11.157  1.00  0.75           H  
ATOM   4772 2HA  GLY A 318      -0.388  64.186  -9.700  1.00  0.75           H  
ATOM   4773  N   VAL A 319      -0.980  61.175  -8.901  1.00  0.73           N  
ATOM   4774  CA  VAL A 319      -0.572  60.056  -8.060  1.00  0.73           C  
ATOM   4775  C   VAL A 319      -0.750  58.696  -8.720  1.00  0.73           C  
ATOM   4776  O   VAL A 319      -1.797  58.406  -9.305  1.00  0.73           O  
ATOM   4777  CB  VAL A 319      -1.393  60.085  -6.767  1.00  0.73           C  
ATOM   4778  CG1 VAL A 319      -1.047  58.880  -5.879  1.00  0.73           C  
ATOM   4779  CG2 VAL A 319      -1.109  61.390  -6.036  1.00  0.73           C  
ATOM   4780  H   VAL A 319      -1.974  61.282  -9.089  1.00  0.73           H  
ATOM   4781  HA  VAL A 319       0.480  60.183  -7.809  1.00  0.73           H  
ATOM   4782  HB  VAL A 319      -2.452  60.025  -7.016  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 319      -1.651  58.922  -4.979  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 319      -1.261  57.952  -6.403  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 319       0.011  58.911  -5.615  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 319      -1.696  61.439  -5.125  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 319      -0.054  61.428  -5.795  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 319      -1.371  62.236  -6.671  1.00  0.73           H  
ATOM   4789  N   SER A 320       0.282  57.856  -8.636  1.00  0.70           N  
ATOM   4790  CA  SER A 320       0.168  56.513  -9.207  1.00  0.70           C  
ATOM   4791  C   SER A 320      -0.189  55.512  -8.110  1.00  0.70           C  
ATOM   4792  O   SER A 320       0.312  55.623  -6.999  1.00  0.70           O  
ATOM   4793  CB  SER A 320       1.468  56.108  -9.870  1.00  0.70           C  
ATOM   4794  OG  SER A 320       1.773  56.938 -10.956  1.00  0.70           O  
ATOM   4795  H   SER A 320       1.129  58.161  -8.147  1.00  0.70           H  
ATOM   4796  HA  SER A 320      -0.627  56.502  -9.951  1.00  0.70           H  
ATOM   4797 1HB  SER A 320       2.273  56.152  -9.139  1.00  0.70           H  
ATOM   4798 2HB  SER A 320       1.385  55.077 -10.213  1.00  0.70           H  
ATOM   4799  HG  SER A 320       0.994  56.933 -11.521  1.00  0.70           H  
ATOM   4800  N   TYR A 321      -0.995  54.511  -8.437  1.00  0.69           N  
ATOM   4801  CA  TYR A 321      -1.363  53.459  -7.491  1.00  0.69           C  
ATOM   4802  C   TYR A 321      -0.868  52.096  -7.965  1.00  0.69           C  
ATOM   4803  O   TYR A 321      -1.097  51.732  -9.129  1.00  0.69           O  
ATOM   4804  CB  TYR A 321      -2.886  53.436  -7.349  1.00  0.69           C  
ATOM   4805  CG  TYR A 321      -3.485  54.682  -6.713  1.00  0.69           C  
ATOM   4806  CD1 TYR A 321      -3.636  55.842  -7.469  1.00  0.69           C  
ATOM   4807  CD2 TYR A 321      -3.926  54.655  -5.398  1.00  0.69           C  
ATOM   4808  CE1 TYR A 321      -4.187  56.964  -6.910  1.00  0.69           C  
ATOM   4809  CE2 TYR A 321      -4.488  55.785  -4.836  1.00  0.69           C  
ATOM   4810  CZ  TYR A 321      -4.611  56.937  -5.589  1.00  0.69           C  
ATOM   4811  OH  TYR A 321      -5.155  58.063  -5.038  1.00  0.69           O  
ATOM   4812  H   TYR A 321      -1.414  54.508  -9.362  1.00  0.69           H  
ATOM   4813  HA  TYR A 321      -0.905  53.670  -6.528  1.00  0.69           H  
ATOM   4814 1HB  TYR A 321      -3.329  53.319  -8.338  1.00  0.69           H  
ATOM   4815 2HB  TYR A 321      -3.181  52.573  -6.754  1.00  0.69           H  
ATOM   4816  HD1 TYR A 321      -3.307  55.870  -8.502  1.00  0.69           H  
ATOM   4817  HD2 TYR A 321      -3.824  53.743  -4.808  1.00  0.69           H  
ATOM   4818  HE1 TYR A 321      -4.286  57.874  -7.507  1.00  0.69           H  
ATOM   4819  HE2 TYR A 321      -4.831  55.769  -3.798  1.00  0.69           H  
ATOM   4820  HH  TYR A 321      -5.249  58.737  -5.716  1.00  0.69           H  
ATOM   4821  N   TYR A 322      -0.240  51.346  -7.038  1.00  0.69           N  
ATOM   4822  CA  TYR A 322       0.302  49.999  -7.272  1.00  0.69           C  
ATOM   4823  C   TYR A 322      -0.224  48.980  -6.248  1.00  0.69           C  
ATOM   4824  O   TYR A 322      -0.360  49.283  -5.056  1.00  0.69           O  
ATOM   4825  CB  TYR A 322       1.836  50.036  -7.210  1.00  0.69           C  
ATOM   4826  CG  TYR A 322       2.454  50.873  -8.267  1.00  0.69           C  
ATOM   4827  CD1 TYR A 322       2.641  52.236  -8.076  1.00  0.69           C  
ATOM   4828  CD2 TYR A 322       2.812  50.282  -9.443  1.00  0.69           C  
ATOM   4829  CE1 TYR A 322       3.178  52.989  -9.095  1.00  0.69           C  
ATOM   4830  CE2 TYR A 322       3.336  51.021 -10.457  1.00  0.69           C  
ATOM   4831  CZ  TYR A 322       3.513  52.371 -10.298  1.00  0.69           C  
ATOM   4832  OH  TYR A 322       4.002  53.109 -11.347  1.00  0.69           O  
ATOM   4833  H   TYR A 322      -0.099  51.763  -6.121  1.00  0.69           H  
ATOM   4834  HA  TYR A 322      -0.007  49.665  -8.264  1.00  0.69           H  
ATOM   4835 1HB  TYR A 322       2.145  50.431  -6.244  1.00  0.69           H  
ATOM   4836 2HB  TYR A 322       2.232  49.021  -7.300  1.00  0.69           H  
ATOM   4837  HD1 TYR A 322       2.353  52.705  -7.131  1.00  0.69           H  
ATOM   4838  HD2 TYR A 322       2.657  49.218  -9.571  1.00  0.69           H  
ATOM   4839  HE1 TYR A 322       3.321  54.055  -8.964  1.00  0.69           H  
ATOM   4840  HE2 TYR A 322       3.600  50.537 -11.397  1.00  0.69           H  
ATOM   4841  HH  TYR A 322       3.991  52.567 -12.146  1.00  0.69           H  
ATOM   4842  N   ASP A 323      -0.523  47.778  -6.734  1.00  0.72           N  
ATOM   4843  CA  ASP A 323      -1.062  46.684  -5.907  1.00  0.72           C  
ATOM   4844  C   ASP A 323      -0.168  45.545  -5.453  1.00  0.72           C  
ATOM   4845  O   ASP A 323      -0.439  44.408  -5.844  1.00  0.72           O  
ATOM   4846  CB  ASP A 323      -2.166  46.017  -6.718  1.00  0.72           C  
ATOM   4847  CG  ASP A 323      -2.810  44.773  -6.079  1.00  0.72           C  
ATOM   4848  OD1 ASP A 323      -2.363  44.282  -5.044  1.00  0.72           O  
ATOM   4849  OD2 ASP A 323      -3.698  44.264  -6.707  1.00  0.72           O  
ATOM   4850  H   ASP A 323      -0.351  47.617  -7.734  1.00  0.72           H  
ATOM   4851  HA  ASP A 323      -1.492  47.141  -5.019  1.00  0.72           H  
ATOM   4852 1HB  ASP A 323      -2.949  46.734  -6.903  1.00  0.72           H  
ATOM   4853 2HB  ASP A 323      -1.761  45.735  -7.694  1.00  0.72           H  
ATOM   4854  N   ASP A 324       0.775  45.729  -4.528  1.00  0.77           N  
ATOM   4855  CA  ASP A 324       1.597  44.560  -4.225  1.00  0.77           C  
ATOM   4856  C   ASP A 324       1.082  43.781  -3.016  1.00  0.77           C  
ATOM   4857  O   ASP A 324       1.798  43.521  -2.043  1.00  0.77           O  
ATOM   4858  CB  ASP A 324       3.065  44.961  -4.111  1.00  0.77           C  
ATOM   4859  CG  ASP A 324       3.962  43.789  -4.096  1.00  0.77           C  
ATOM   4860  OD1 ASP A 324       3.480  42.670  -4.212  1.00  0.77           O  
ATOM   4861  OD2 ASP A 324       5.148  43.986  -4.018  1.00  0.77           O  
ATOM   4862  H   ASP A 324       0.963  46.612  -4.067  1.00  0.77           H  
ATOM   4863  HA  ASP A 324       1.539  43.879  -5.066  1.00  0.77           H  
ATOM   4864 1HB  ASP A 324       3.338  45.607  -4.942  1.00  0.77           H  
ATOM   4865 2HB  ASP A 324       3.224  45.520  -3.194  1.00  0.77           H  
ATOM   4866  N   SER A 325      -0.130  43.268  -3.173  1.00  0.83           N  
ATOM   4867  CA  SER A 325      -0.833  42.486  -2.166  1.00  0.83           C  
ATOM   4868  C   SER A 325      -0.235  41.110  -1.894  1.00  0.83           C  
ATOM   4869  O   SER A 325      -0.598  40.451  -0.922  1.00  0.83           O  
ATOM   4870  CB  SER A 325      -2.274  42.376  -2.563  1.00  0.83           C  
ATOM   4871  OG  SER A 325      -2.400  41.778  -3.805  1.00  0.83           O  
ATOM   4872  H   SER A 325      -0.613  43.510  -4.053  1.00  0.83           H  
ATOM   4873  HA  SER A 325      -0.795  43.050  -1.235  1.00  0.83           H  
ATOM   4874 1HB  SER A 325      -2.807  41.782  -1.822  1.00  0.83           H  
ATOM   4875 2HB  SER A 325      -2.727  43.347  -2.588  1.00  0.83           H  
ATOM   4876  HG  SER A 325      -2.356  42.553  -4.437  1.00  0.83           H  
ATOM   4877  N   LYS A 326       0.668  40.663  -2.758  1.00  0.88           N  
ATOM   4878  CA  LYS A 326       1.295  39.363  -2.595  1.00  0.88           C  
ATOM   4879  C   LYS A 326       2.573  39.460  -1.781  1.00  0.88           C  
ATOM   4880  O   LYS A 326       3.079  38.449  -1.279  1.00  0.88           O  
ATOM   4881  CB  LYS A 326       1.603  38.731  -3.947  1.00  0.88           C  
ATOM   4882  CG  LYS A 326       0.368  38.457  -4.811  1.00  0.88           C  
ATOM   4883  CD  LYS A 326      -0.530  37.439  -4.137  1.00  0.88           C  
ATOM   4884  CE  LYS A 326      -1.726  37.045  -4.996  1.00  0.88           C  
ATOM   4885  NZ  LYS A 326      -1.315  36.211  -6.162  1.00  0.88           N  
ATOM   4886  H   LYS A 326       0.930  41.258  -3.533  1.00  0.88           H  
ATOM   4887  HA  LYS A 326       0.606  38.712  -2.056  1.00  0.88           H  
ATOM   4888 1HB  LYS A 326       2.263  39.397  -4.503  1.00  0.88           H  
ATOM   4889 2HB  LYS A 326       2.134  37.792  -3.799  1.00  0.88           H  
ATOM   4890 1HG  LYS A 326      -0.196  39.384  -4.940  1.00  0.88           H  
ATOM   4891 2HG  LYS A 326       0.669  38.091  -5.792  1.00  0.88           H  
ATOM   4892 1HD  LYS A 326       0.045  36.547  -3.888  1.00  0.88           H  
ATOM   4893 2HD  LYS A 326      -0.890  37.878  -3.224  1.00  0.88           H  
ATOM   4894 1HE  LYS A 326      -2.432  36.481  -4.389  1.00  0.88           H  
ATOM   4895 2HE  LYS A 326      -2.217  37.945  -5.353  1.00  0.88           H  
ATOM   4896 1HZ  LYS A 326      -2.132  35.965  -6.707  1.00  0.88           H  
ATOM   4897 2HZ  LYS A 326      -0.666  36.725  -6.739  1.00  0.88           H  
ATOM   4898 3HZ  LYS A 326      -0.870  35.373  -5.813  1.00  0.88           H  
ATOM   4899  N   ALA A 327       3.093  40.677  -1.594  1.00  0.93           N  
ATOM   4900  CA  ALA A 327       4.355  40.851  -0.883  1.00  0.93           C  
ATOM   4901  C   ALA A 327       4.155  40.779   0.597  1.00  0.93           C  
ATOM   4902  O   ALA A 327       4.413  41.751   1.274  1.00  0.93           O  
ATOM   4903  CB  ALA A 327       4.955  42.201  -1.193  1.00  0.93           C  
ATOM   4904  H   ALA A 327       2.635  41.515  -1.964  1.00  0.93           H  
ATOM   4905  HA  ALA A 327       5.036  40.056  -1.183  1.00  0.93           H  
ATOM   4906 1HB  ALA A 327       5.881  42.332  -0.664  1.00  0.93           H  
ATOM   4907 2HB  ALA A 327       5.141  42.256  -2.251  1.00  0.93           H  
ATOM   4908 3HB  ALA A 327       4.260  42.992  -0.898  1.00  0.93           H  
ATOM   4909  N   THR A 328       3.767  39.610   1.087  1.00  0.96           N  
ATOM   4910  CA  THR A 328       3.375  39.397   2.477  1.00  0.96           C  
ATOM   4911  C   THR A 328       4.481  38.926   3.401  1.00  0.96           C  
ATOM   4912  O   THR A 328       4.236  38.585   4.555  1.00  0.96           O  
ATOM   4913  CB  THR A 328       2.189  38.437   2.532  1.00  0.96           C  
ATOM   4914  OG1 THR A 328       2.529  37.206   1.873  1.00  0.96           O  
ATOM   4915  CG2 THR A 328       0.963  39.083   1.884  1.00  0.96           C  
ATOM   4916  H   THR A 328       3.647  38.860   0.411  1.00  0.96           H  
ATOM   4917  HA  THR A 328       3.025  40.356   2.866  1.00  0.96           H  
ATOM   4918  HB  THR A 328       1.974  38.220   3.556  1.00  0.96           H  
ATOM   4919  HG1 THR A 328       2.734  37.386   0.939  1.00  0.96           H  
ATOM   4920 1HG2 THR A 328       0.120  38.416   1.941  1.00  0.96           H  
ATOM   4921 2HG2 THR A 328       0.724  40.004   2.410  1.00  0.96           H  
ATOM   4922 3HG2 THR A 328       1.171  39.309   0.841  1.00  0.96           H  
ATOM   4923  N   ASN A 329       5.686  38.863   2.884  1.00  0.98           N  
ATOM   4924  CA  ASN A 329       6.843  38.543   3.698  1.00  0.98           C  
ATOM   4925  C   ASN A 329       7.423  39.902   4.088  1.00  0.98           C  
ATOM   4926  O   ASN A 329       7.264  40.860   3.321  1.00  0.98           O  
ATOM   4927  CB  ASN A 329       7.807  37.684   2.917  1.00  0.98           C  
ATOM   4928  CG  ASN A 329       7.239  36.332   2.569  1.00  0.98           C  
ATOM   4929  OD1 ASN A 329       6.529  35.691   3.368  1.00  0.98           O  
ATOM   4930  ND2 ASN A 329       7.548  35.878   1.376  1.00  0.98           N  
ATOM   4931  H   ASN A 329       5.796  39.111   1.913  1.00  0.98           H  
ATOM   4932  HA  ASN A 329       6.539  38.030   4.613  1.00  0.98           H  
ATOM   4933 1HB  ASN A 329       8.059  38.190   1.997  1.00  0.98           H  
ATOM   4934 2HB  ASN A 329       8.714  37.559   3.448  1.00  0.98           H  
ATOM   4935 1HD2 ASN A 329       7.208  34.987   1.073  1.00  0.98           H  
ATOM   4936 2HD2 ASN A 329       8.128  36.421   0.770  1.00  0.98           H  
ATOM   4937  N   VAL A 330       8.135  40.031   5.208  1.00  0.97           N  
ATOM   4938  CA  VAL A 330       8.654  41.376   5.463  1.00  0.97           C  
ATOM   4939  C   VAL A 330       9.667  41.717   4.398  1.00  0.97           C  
ATOM   4940  O   VAL A 330       9.653  42.829   3.867  1.00  0.97           O  
ATOM   4941  CB  VAL A 330       9.278  41.561   6.856  1.00  0.97           C  
ATOM   4942  CG1 VAL A 330       9.956  42.957   6.945  1.00  0.97           C  
ATOM   4943  CG2 VAL A 330       8.185  41.441   7.916  1.00  0.97           C  
ATOM   4944  H   VAL A 330       8.334  39.238   5.838  1.00  0.97           H  
ATOM   4945  HA  VAL A 330       7.822  42.080   5.390  1.00  0.97           H  
ATOM   4946  HB  VAL A 330      10.039  40.795   7.019  1.00  0.97           H  
ATOM   4947 1HG1 VAL A 330      10.402  43.090   7.930  1.00  0.97           H  
ATOM   4948 2HG1 VAL A 330      10.733  43.031   6.186  1.00  0.97           H  
ATOM   4949 3HG1 VAL A 330       9.212  43.726   6.781  1.00  0.97           H  
ATOM   4950 1HG2 VAL A 330       8.610  41.567   8.905  1.00  0.97           H  
ATOM   4951 2HG2 VAL A 330       7.444  42.202   7.743  1.00  0.97           H  
ATOM   4952 3HG2 VAL A 330       7.717  40.459   7.840  1.00  0.97           H  
ATOM   4953  N   GLY A 331      10.536  40.751   4.063  1.00  0.96           N  
ATOM   4954  CA  GLY A 331      11.554  40.991   3.051  1.00  0.96           C  
ATOM   4955  C   GLY A 331      10.952  41.422   1.717  1.00  0.96           C  
ATOM   4956  O   GLY A 331      11.529  42.245   0.997  1.00  0.96           O  
ATOM   4957  H   GLY A 331      10.497  39.831   4.528  1.00  0.96           H  
ATOM   4958 1HA  GLY A 331      12.238  41.745   3.404  1.00  0.96           H  
ATOM   4959 2HA  GLY A 331      12.135  40.080   2.912  1.00  0.96           H  
ATOM   4960  N   ALA A 332       9.792  40.863   1.377  1.00  0.94           N  
ATOM   4961  CA  ALA A 332       9.133  41.210   0.133  1.00  0.94           C  
ATOM   4962  C   ALA A 332       8.713  42.658   0.138  1.00  0.94           C  
ATOM   4963  O   ALA A 332       8.931  43.389  -0.832  1.00  0.94           O  
ATOM   4964  CB  ALA A 332       7.911  40.360  -0.063  1.00  0.94           C  
ATOM   4965  H   ALA A 332       9.361  40.207   2.012  1.00  0.94           H  
ATOM   4966  HA  ALA A 332       9.836  41.054  -0.685  1.00  0.94           H  
ATOM   4967 1HB  ALA A 332       7.450  40.635  -0.990  1.00  0.94           H  
ATOM   4968 2HB  ALA A 332       8.182  39.313  -0.084  1.00  0.94           H  
ATOM   4969 3HB  ALA A 332       7.217  40.536   0.753  1.00  0.94           H  
ATOM   4970  N   ALA A 333       8.128  43.080   1.258  1.00  0.91           N  
ATOM   4971  CA  ALA A 333       7.680  44.449   1.393  1.00  0.91           C  
ATOM   4972  C   ALA A 333       8.859  45.397   1.299  1.00  0.91           C  
ATOM   4973  O   ALA A 333       8.773  46.442   0.654  1.00  0.91           O  
ATOM   4974  CB  ALA A 333       6.951  44.635   2.706  1.00  0.91           C  
ATOM   4975  H   ALA A 333       7.970  42.424   2.028  1.00  0.91           H  
ATOM   4976  HA  ALA A 333       6.996  44.668   0.574  1.00  0.91           H  
ATOM   4977 1HB  ALA A 333       6.594  45.659   2.792  1.00  0.91           H  
ATOM   4978 2HB  ALA A 333       6.098  43.947   2.730  1.00  0.91           H  
ATOM   4979 3HB  ALA A 333       7.623  44.410   3.531  1.00  0.91           H  
ATOM   4980  N   LEU A 334      10.000  45.012   1.874  1.00  0.89           N  
ATOM   4981  CA  LEU A 334      11.140  45.914   1.838  1.00  0.89           C  
ATOM   4982  C   LEU A 334      11.546  46.121   0.389  1.00  0.89           C  
ATOM   4983  O   LEU A 334      11.790  47.251  -0.047  1.00  0.89           O  
ATOM   4984  CB  LEU A 334      12.345  45.288   2.555  1.00  0.89           C  
ATOM   4985  CG  LEU A 334      12.189  45.031   4.042  1.00  0.89           C  
ATOM   4986  CD1 LEU A 334      13.380  44.266   4.561  1.00  0.89           C  
ATOM   4987  CD2 LEU A 334      12.054  46.256   4.759  1.00  0.89           C  
ATOM   4988  H   LEU A 334      10.040  44.130   2.390  1.00  0.89           H  
ATOM   4989  HA  LEU A 334      10.866  46.869   2.284  1.00  0.89           H  
ATOM   4990 1HB  LEU A 334      12.569  44.335   2.081  1.00  0.89           H  
ATOM   4991 2HB  LEU A 334      13.205  45.945   2.418  1.00  0.89           H  
ATOM   4992  HG  LEU A 334      11.313  44.445   4.188  1.00  0.89           H  
ATOM   4993 1HD1 LEU A 334      13.240  44.053   5.610  1.00  0.89           H  
ATOM   4994 2HD1 LEU A 334      13.493  43.347   4.032  1.00  0.89           H  
ATOM   4995 3HD1 LEU A 334      14.278  44.862   4.422  1.00  0.89           H  
ATOM   4996 1HD2 LEU A 334      11.916  46.015   5.800  1.00  0.89           H  
ATOM   4997 2HD2 LEU A 334      12.952  46.840   4.639  1.00  0.89           H  
ATOM   4998 3HD2 LEU A 334      11.198  46.807   4.384  1.00  0.89           H  
ATOM   4999  N   ALA A 335      11.566  45.016  -0.372  1.00  0.87           N  
ATOM   5000  CA  ALA A 335      11.953  45.064  -1.772  1.00  0.87           C  
ATOM   5001  C   ALA A 335      10.993  45.903  -2.598  1.00  0.87           C  
ATOM   5002  O   ALA A 335      11.420  46.670  -3.462  1.00  0.87           O  
ATOM   5003  CB  ALA A 335      12.009  43.655  -2.337  1.00  0.87           C  
ATOM   5004  H   ALA A 335      11.345  44.111   0.050  1.00  0.87           H  
ATOM   5005  HA  ALA A 335      12.941  45.516  -1.832  1.00  0.87           H  
ATOM   5006 1HB  ALA A 335      12.328  43.702  -3.368  1.00  0.87           H  
ATOM   5007 2HB  ALA A 335      12.714  43.060  -1.759  1.00  0.87           H  
ATOM   5008 3HB  ALA A 335      11.023  43.198  -2.282  1.00  0.87           H  
ATOM   5009  N   ALA A 336       9.693  45.773  -2.341  1.00  0.85           N  
ATOM   5010  CA  ALA A 336       8.701  46.535  -3.092  1.00  0.85           C  
ATOM   5011  C   ALA A 336       8.832  48.034  -2.852  1.00  0.85           C  
ATOM   5012  O   ALA A 336       8.739  48.839  -3.784  1.00  0.85           O  
ATOM   5013  CB  ALA A 336       7.314  46.085  -2.711  1.00  0.85           C  
ATOM   5014  H   ALA A 336       9.385  45.107  -1.630  1.00  0.85           H  
ATOM   5015  HA  ALA A 336       8.859  46.341  -4.151  1.00  0.85           H  
ATOM   5016 1HB  ALA A 336       6.575  46.624  -3.296  1.00  0.85           H  
ATOM   5017 2HB  ALA A 336       7.213  45.013  -2.905  1.00  0.85           H  
ATOM   5018 3HB  ALA A 336       7.152  46.276  -1.649  1.00  0.85           H  
ATOM   5019  N   ILE A 337       9.104  48.409  -1.600  1.00  0.83           N  
ATOM   5020  CA  ILE A 337       9.219  49.815  -1.240  1.00  0.83           C  
ATOM   5021  C   ILE A 337      10.458  50.417  -1.876  1.00  0.83           C  
ATOM   5022  O   ILE A 337      10.373  51.464  -2.520  1.00  0.83           O  
ATOM   5023  CB  ILE A 337       9.326  49.978   0.279  1.00  0.83           C  
ATOM   5024  CG1 ILE A 337       8.044  49.530   0.949  1.00  0.83           C  
ATOM   5025  CG2 ILE A 337       9.579  51.476   0.620  1.00  0.83           C  
ATOM   5026  CD1 ILE A 337       8.216  49.340   2.442  1.00  0.83           C  
ATOM   5027  H   ILE A 337       9.182  47.699  -0.867  1.00  0.83           H  
ATOM   5028  HA  ILE A 337       8.341  50.345  -1.604  1.00  0.83           H  
ATOM   5029  HB  ILE A 337      10.142  49.360   0.660  1.00  0.83           H  
ATOM   5030 1HG1 ILE A 337       7.281  50.275   0.777  1.00  0.83           H  
ATOM   5031 2HG1 ILE A 337       7.708  48.600   0.506  1.00  0.83           H  
ATOM   5032 1HG2 ILE A 337       9.651  51.599   1.699  1.00  0.83           H  
ATOM   5033 2HG2 ILE A 337      10.508  51.805   0.156  1.00  0.83           H  
ATOM   5034 3HG2 ILE A 337       8.753  52.079   0.245  1.00  0.83           H  
ATOM   5035 1HD1 ILE A 337       7.271  49.022   2.883  1.00  0.83           H  
ATOM   5036 2HD1 ILE A 337       8.974  48.575   2.622  1.00  0.83           H  
ATOM   5037 3HD1 ILE A 337       8.534  50.275   2.884  1.00  0.83           H  
ATOM   5038  N   GLU A 338      11.614  49.750  -1.720  1.00  0.82           N  
ATOM   5039  CA  GLU A 338      12.847  50.261  -2.316  1.00  0.82           C  
ATOM   5040  C   GLU A 338      12.759  50.232  -3.831  1.00  0.82           C  
ATOM   5041  O   GLU A 338      13.212  51.159  -4.514  1.00  0.82           O  
ATOM   5042  CB  GLU A 338      14.070  49.426  -1.890  1.00  0.82           C  
ATOM   5043  CG  GLU A 338      14.464  49.564  -0.433  1.00  0.82           C  
ATOM   5044  CD  GLU A 338      15.695  48.760  -0.056  1.00  0.82           C  
ATOM   5045  OE1 GLU A 338      16.042  47.855  -0.779  1.00  0.82           O  
ATOM   5046  OE2 GLU A 338      16.303  49.077   0.944  1.00  0.82           O  
ATOM   5047  H   GLU A 338      11.633  48.881  -1.181  1.00  0.82           H  
ATOM   5048  HA  GLU A 338      12.987  51.290  -1.997  1.00  0.82           H  
ATOM   5049 1HB  GLU A 338      13.859  48.368  -2.073  1.00  0.82           H  
ATOM   5050 2HB  GLU A 338      14.927  49.700  -2.501  1.00  0.82           H  
ATOM   5051 1HG  GLU A 338      14.634  50.600  -0.199  1.00  0.82           H  
ATOM   5052 2HG  GLU A 338      13.622  49.215   0.160  1.00  0.82           H  
ATOM   5053  N   GLY A 339      12.138  49.171  -4.347  1.00  0.83           N  
ATOM   5054  CA  GLY A 339      11.997  48.940  -5.767  1.00  0.83           C  
ATOM   5055  C   GLY A 339      11.313  50.099  -6.436  1.00  0.83           C  
ATOM   5056  O   GLY A 339      11.852  50.676  -7.381  1.00  0.83           O  
ATOM   5057  H   GLY A 339      11.781  48.447  -3.730  1.00  0.83           H  
ATOM   5058 1HA  GLY A 339      12.973  48.781  -6.198  1.00  0.83           H  
ATOM   5059 2HA  GLY A 339      11.416  48.031  -5.919  1.00  0.83           H  
ATOM   5060  N   LEU A 340      10.107  50.410  -5.976  1.00  0.84           N  
ATOM   5061  CA  LEU A 340       9.352  51.518  -6.521  1.00  0.84           C  
ATOM   5062  C   LEU A 340       9.882  52.871  -6.091  1.00  0.84           C  
ATOM   5063  O   LEU A 340       9.943  53.784  -6.910  1.00  0.84           O  
ATOM   5064  CB  LEU A 340       7.874  51.360  -6.160  1.00  0.84           C  
ATOM   5065  CG  LEU A 340       7.135  50.249  -6.932  1.00  0.84           C  
ATOM   5066  CD1 LEU A 340       5.798  50.016  -6.358  1.00  0.84           C  
ATOM   5067  CD2 LEU A 340       6.966  50.704  -8.353  1.00  0.84           C  
ATOM   5068  H   LEU A 340       9.707  49.874  -5.201  1.00  0.84           H  
ATOM   5069  HA  LEU A 340       9.426  51.466  -7.605  1.00  0.84           H  
ATOM   5070 1HB  LEU A 340       7.806  51.123  -5.095  1.00  0.84           H  
ATOM   5071 2HB  LEU A 340       7.361  52.284  -6.335  1.00  0.84           H  
ATOM   5072  HG  LEU A 340       7.706  49.319  -6.894  1.00  0.84           H  
ATOM   5073 1HD1 LEU A 340       5.286  49.239  -6.930  1.00  0.84           H  
ATOM   5074 2HD1 LEU A 340       5.931  49.690  -5.349  1.00  0.84           H  
ATOM   5075 3HD1 LEU A 340       5.213  50.935  -6.385  1.00  0.84           H  
ATOM   5076 1HD2 LEU A 340       6.439  49.934  -8.915  1.00  0.84           H  
ATOM   5077 2HD2 LEU A 340       6.389  51.627  -8.378  1.00  0.84           H  
ATOM   5078 3HD2 LEU A 340       7.943  50.874  -8.788  1.00  0.84           H  
ATOM   5079  N   GLY A 341      10.339  53.008  -4.846  1.00  0.86           N  
ATOM   5080  CA  GLY A 341      10.821  54.296  -4.373  1.00  0.86           C  
ATOM   5081  C   GLY A 341      11.943  54.830  -5.244  1.00  0.86           C  
ATOM   5082  O   GLY A 341      11.981  56.019  -5.563  1.00  0.86           O  
ATOM   5083  H   GLY A 341      10.323  52.238  -4.184  1.00  0.86           H  
ATOM   5084 1HA  GLY A 341      10.013  55.011  -4.354  1.00  0.86           H  
ATOM   5085 2HA  GLY A 341      11.170  54.173  -3.352  1.00  0.86           H  
ATOM   5086  N   ALA A 342      12.799  53.933  -5.720  1.00  0.87           N  
ATOM   5087  CA  ALA A 342      13.916  54.280  -6.580  1.00  0.87           C  
ATOM   5088  C   ALA A 342      13.488  54.969  -7.880  1.00  0.87           C  
ATOM   5089  O   ALA A 342      14.275  55.719  -8.464  1.00  0.87           O  
ATOM   5090  CB  ALA A 342      14.694  53.026  -6.920  1.00  0.87           C  
ATOM   5091  H   ALA A 342      12.717  52.961  -5.414  1.00  0.87           H  
ATOM   5092  HA  ALA A 342      14.558  54.967  -6.030  1.00  0.87           H  
ATOM   5093 1HB  ALA A 342      15.552  53.284  -7.533  1.00  0.87           H  
ATOM   5094 2HB  ALA A 342      15.030  52.547  -5.999  1.00  0.87           H  
ATOM   5095 3HB  ALA A 342      14.043  52.339  -7.469  1.00  0.87           H  
ATOM   5096  N   ASP A 343      12.288  54.652  -8.375  1.00  0.86           N  
ATOM   5097  CA  ASP A 343      11.792  55.183  -9.637  1.00  0.86           C  
ATOM   5098  C   ASP A 343      10.705  56.253  -9.507  1.00  0.86           C  
ATOM   5099  O   ASP A 343      10.066  56.585 -10.515  1.00  0.86           O  
ATOM   5100  CB  ASP A 343      11.257  54.035 -10.497  1.00  0.86           C  
ATOM   5101  CG  ASP A 343      12.362  53.086 -10.945  1.00  0.86           C  
ATOM   5102  OD1 ASP A 343      13.402  53.579 -11.346  1.00  0.86           O  
ATOM   5103  OD2 ASP A 343      12.173  51.900 -10.905  1.00  0.86           O  
ATOM   5104  H   ASP A 343      11.659  54.070  -7.825  1.00  0.86           H  
ATOM   5105  HA  ASP A 343      12.632  55.636 -10.160  1.00  0.86           H  
ATOM   5106 1HB  ASP A 343      10.519  53.472  -9.915  1.00  0.86           H  
ATOM   5107 2HB  ASP A 343      10.757  54.434 -11.375  1.00  0.86           H  
ATOM   5108  N   ILE A 344      10.479  56.772  -8.294  1.00  0.84           N  
ATOM   5109  CA  ILE A 344       9.420  57.757  -8.040  1.00  0.84           C  
ATOM   5110  C   ILE A 344       9.941  59.139  -7.647  1.00  0.84           C  
ATOM   5111  O   ILE A 344      10.787  59.276  -6.768  1.00  0.84           O  
ATOM   5112  CB  ILE A 344       8.425  57.160  -7.017  1.00  0.84           C  
ATOM   5113  CG1 ILE A 344       7.738  55.936  -7.686  1.00  0.84           C  
ATOM   5114  CG2 ILE A 344       7.388  58.190  -6.526  1.00  0.84           C  
ATOM   5115  CD1 ILE A 344       7.006  55.061  -6.785  1.00  0.84           C  
ATOM   5116  H   ILE A 344      11.051  56.469  -7.500  1.00  0.84           H  
ATOM   5117  HA  ILE A 344       8.865  57.889  -8.961  1.00  0.84           H  
ATOM   5118  HB  ILE A 344       8.990  56.784  -6.162  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 344       7.024  56.322  -8.397  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 344       8.466  55.338  -8.210  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 344       6.713  57.723  -5.805  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 344       7.904  59.009  -6.048  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 344       6.806  58.567  -7.367  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 344       6.529  54.265  -7.356  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 344       7.681  54.635  -6.074  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 344       6.287  55.636  -6.285  1.00  0.84           H  
ATOM   5127  N   ASP A 345       9.445  60.167  -8.352  1.00  0.79           N  
ATOM   5128  CA  ASP A 345       9.853  61.561  -8.145  1.00  0.79           C  
ATOM   5129  C   ASP A 345       9.520  62.098  -6.759  1.00  0.79           C  
ATOM   5130  O   ASP A 345      10.303  62.840  -6.161  1.00  0.79           O  
ATOM   5131  CB  ASP A 345       9.140  62.459  -9.155  1.00  0.79           C  
ATOM   5132  CG  ASP A 345       9.629  62.303 -10.586  1.00  0.79           C  
ATOM   5133  OD1 ASP A 345      10.668  61.723 -10.794  1.00  0.79           O  
ATOM   5134  OD2 ASP A 345       8.943  62.762 -11.466  1.00  0.79           O  
ATOM   5135  H   ASP A 345       8.756  59.969  -9.060  1.00  0.79           H  
ATOM   5136  HA  ASP A 345      10.931  61.627  -8.289  1.00  0.79           H  
ATOM   5137 1HB  ASP A 345       8.067  62.250  -9.127  1.00  0.79           H  
ATOM   5138 2HB  ASP A 345       9.271  63.499  -8.858  1.00  0.79           H  
ATOM   5139  N   GLY A 346       8.349  61.721  -6.262  1.00  0.74           N  
ATOM   5140  CA  GLY A 346       7.867  62.134  -4.963  1.00  0.74           C  
ATOM   5141  C   GLY A 346       8.094  61.039  -3.941  1.00  0.74           C  
ATOM   5142  O   GLY A 346       9.134  60.380  -3.923  1.00  0.74           O  
ATOM   5143  H   GLY A 346       7.723  61.142  -6.815  1.00  0.74           H  
ATOM   5144 1HA  GLY A 346       8.376  63.044  -4.651  1.00  0.74           H  
ATOM   5145 2HA  GLY A 346       6.802  62.363  -5.020  1.00  0.74           H  
ATOM   5146  N   LYS A 347       7.134  60.904  -3.052  1.00  0.68           N  
ATOM   5147  CA  LYS A 347       7.183  59.975  -1.938  1.00  0.68           C  
ATOM   5148  C   LYS A 347       6.114  58.906  -2.057  1.00  0.68           C  
ATOM   5149  O   LYS A 347       5.189  59.026  -2.860  1.00  0.68           O  
ATOM   5150  CB  LYS A 347       7.025  60.746  -0.651  1.00  0.68           C  
ATOM   5151  CG  LYS A 347       8.094  61.783  -0.373  1.00  0.68           C  
ATOM   5152  CD  LYS A 347       9.434  61.112  -0.085  1.00  0.68           C  
ATOM   5153  CE  LYS A 347      10.513  62.130   0.270  1.00  0.68           C  
ATOM   5154  NZ  LYS A 347      11.798  61.471   0.635  1.00  0.68           N  
ATOM   5155  H   LYS A 347       6.298  61.484  -3.148  1.00  0.68           H  
ATOM   5156  HA  LYS A 347       8.152  59.475  -1.934  1.00  0.68           H  
ATOM   5157 1HB  LYS A 347       6.073  61.270  -0.688  1.00  0.68           H  
ATOM   5158 2HB  LYS A 347       7.006  60.052   0.180  1.00  0.68           H  
ATOM   5159 1HG  LYS A 347       8.198  62.443  -1.233  1.00  0.68           H  
ATOM   5160 2HG  LYS A 347       7.799  62.380   0.488  1.00  0.68           H  
ATOM   5161 1HD  LYS A 347       9.316  60.410   0.746  1.00  0.68           H  
ATOM   5162 2HD  LYS A 347       9.753  60.544  -0.964  1.00  0.68           H  
ATOM   5163 1HE  LYS A 347      10.681  62.773  -0.593  1.00  0.68           H  
ATOM   5164 2HE  LYS A 347      10.176  62.740   1.106  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 347      12.492  62.170   0.857  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 347      11.635  60.885   1.450  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 347      12.126  60.901  -0.135  1.00  0.68           H  
ATOM   5168  N   LEU A 348       6.243  57.850  -1.273  1.00  0.64           N  
ATOM   5169  CA  LEU A 348       5.238  56.805  -1.303  1.00  0.64           C  
ATOM   5170  C   LEU A 348       4.288  56.844  -0.105  1.00  0.64           C  
ATOM   5171  O   LEU A 348       4.649  57.248   1.005  1.00  0.64           O  
ATOM   5172  CB  LEU A 348       5.906  55.414  -1.365  1.00  0.64           C  
ATOM   5173  CG  LEU A 348       6.431  54.948  -2.740  1.00  0.64           C  
ATOM   5174  CD1 LEU A 348       7.562  55.846  -3.170  1.00  0.64           C  
ATOM   5175  CD2 LEU A 348       6.905  53.476  -2.650  1.00  0.64           C  
ATOM   5176  H   LEU A 348       7.058  57.773  -0.670  1.00  0.64           H  
ATOM   5177  HA  LEU A 348       4.658  56.934  -2.204  1.00  0.64           H  
ATOM   5178 1HB  LEU A 348       6.744  55.401  -0.670  1.00  0.64           H  
ATOM   5179 2HB  LEU A 348       5.174  54.677  -1.028  1.00  0.64           H  
ATOM   5180  HG  LEU A 348       5.638  55.023  -3.476  1.00  0.64           H  
ATOM   5181 1HD1 LEU A 348       7.917  55.535  -4.112  1.00  0.64           H  
ATOM   5182 2HD1 LEU A 348       7.226  56.850  -3.255  1.00  0.64           H  
ATOM   5183 3HD1 LEU A 348       8.363  55.796  -2.447  1.00  0.64           H  
ATOM   5184 1HD2 LEU A 348       7.273  53.152  -3.624  1.00  0.64           H  
ATOM   5185 2HD2 LEU A 348       7.709  53.389  -1.914  1.00  0.64           H  
ATOM   5186 3HD2 LEU A 348       6.069  52.843  -2.351  1.00  0.64           H  
ATOM   5187  N   VAL A 349       3.074  56.408  -0.335  1.00  0.62           N  
ATOM   5188  CA  VAL A 349       2.158  56.169   0.754  1.00  0.62           C  
ATOM   5189  C   VAL A 349       1.974  54.676   0.780  1.00  0.62           C  
ATOM   5190  O   VAL A 349       1.668  54.068  -0.245  1.00  0.62           O  
ATOM   5191  CB  VAL A 349       0.826  56.889   0.585  1.00  0.62           C  
ATOM   5192  CG1 VAL A 349      -0.093  56.544   1.741  1.00  0.62           C  
ATOM   5193  CG2 VAL A 349       1.046  58.402   0.530  1.00  0.62           C  
ATOM   5194  H   VAL A 349       2.800  56.198  -1.292  1.00  0.62           H  
ATOM   5195  HA  VAL A 349       2.610  56.492   1.683  1.00  0.62           H  
ATOM   5196  HB  VAL A 349       0.362  56.555  -0.318  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 349      -1.016  57.053   1.601  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 349      -0.265  55.467   1.776  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 349       0.359  56.867   2.675  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 349       0.086  58.902   0.406  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 349       1.513  58.735   1.458  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 349       1.695  58.647  -0.312  1.00  0.62           H  
ATOM   5203  N   LEU A 350       2.259  54.068   1.906  1.00  0.61           N  
ATOM   5204  CA  LEU A 350       2.219  52.620   1.933  1.00  0.61           C  
ATOM   5205  C   LEU A 350       1.019  52.121   2.687  1.00  0.61           C  
ATOM   5206  O   LEU A 350       0.644  52.689   3.708  1.00  0.61           O  
ATOM   5207  CB  LEU A 350       3.497  52.095   2.585  1.00  0.61           C  
ATOM   5208  CG  LEU A 350       4.786  52.563   1.927  1.00  0.61           C  
ATOM   5209  CD1 LEU A 350       5.930  52.119   2.744  1.00  0.61           C  
ATOM   5210  CD2 LEU A 350       4.859  52.021   0.570  1.00  0.61           C  
ATOM   5211  H   LEU A 350       2.484  54.625   2.733  1.00  0.61           H  
ATOM   5212  HA  LEU A 350       2.168  52.245   0.916  1.00  0.61           H  
ATOM   5213 1HB  LEU A 350       3.507  52.395   3.609  1.00  0.61           H  
ATOM   5214 2HB  LEU A 350       3.479  51.002   2.545  1.00  0.61           H  
ATOM   5215  HG  LEU A 350       4.798  53.632   1.862  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 350       6.864  52.447   2.288  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 350       5.841  52.548   3.739  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 350       5.915  51.042   2.813  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 350       5.776  52.352   0.089  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 350       4.835  50.930   0.613  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 350       4.002  52.386   0.024  1.00  0.61           H  
ATOM   5222  N   LEU A 351       0.433  51.044   2.198  1.00  0.63           N  
ATOM   5223  CA  LEU A 351      -0.641  50.386   2.916  1.00  0.63           C  
ATOM   5224  C   LEU A 351      -0.101  49.065   3.443  1.00  0.63           C  
ATOM   5225  O   LEU A 351       0.508  48.286   2.697  1.00  0.63           O  
ATOM   5226  CB  LEU A 351      -1.847  50.117   2.018  1.00  0.63           C  
ATOM   5227  CG  LEU A 351      -2.781  51.256   1.656  1.00  0.63           C  
ATOM   5228  CD1 LEU A 351      -2.090  52.207   0.718  1.00  0.63           C  
ATOM   5229  CD2 LEU A 351      -3.992  50.664   0.982  1.00  0.63           C  
ATOM   5230  H   LEU A 351       0.760  50.672   1.305  1.00  0.63           H  
ATOM   5231  HA  LEU A 351      -0.950  51.004   3.753  1.00  0.63           H  
ATOM   5232 1HB  LEU A 351      -1.491  49.759   1.100  1.00  0.63           H  
ATOM   5233 2HB  LEU A 351      -2.449  49.340   2.486  1.00  0.63           H  
ATOM   5234  HG  LEU A 351      -3.083  51.800   2.547  1.00  0.63           H  
ATOM   5235 1HD1 LEU A 351      -2.780  52.985   0.450  1.00  0.63           H  
ATOM   5236 2HD1 LEU A 351      -1.224  52.643   1.191  1.00  0.63           H  
ATOM   5237 3HD1 LEU A 351      -1.782  51.670  -0.180  1.00  0.63           H  
ATOM   5238 1HD2 LEU A 351      -4.681  51.460   0.704  1.00  0.63           H  
ATOM   5239 2HD2 LEU A 351      -3.680  50.128   0.098  1.00  0.63           H  
ATOM   5240 3HD2 LEU A 351      -4.485  49.976   1.659  1.00  0.63           H  
ATOM   5241  N   ALA A 352      -0.328  48.783   4.715  1.00  0.68           N  
ATOM   5242  CA  ALA A 352       0.166  47.522   5.245  1.00  0.68           C  
ATOM   5243  C   ALA A 352      -0.686  47.002   6.382  1.00  0.68           C  
ATOM   5244  O   ALA A 352      -1.407  47.755   7.018  1.00  0.68           O  
ATOM   5245  CB  ALA A 352       1.613  47.671   5.710  1.00  0.68           C  
ATOM   5246  H   ALA A 352      -0.812  49.464   5.304  1.00  0.68           H  
ATOM   5247  HA  ALA A 352       0.102  46.807   4.442  1.00  0.68           H  
ATOM   5248 1HB  ALA A 352       1.982  46.715   6.064  1.00  0.68           H  
ATOM   5249 2HB  ALA A 352       2.230  48.007   4.871  1.00  0.68           H  
ATOM   5250 3HB  ALA A 352       1.672  48.395   6.508  1.00  0.68           H  
ATOM   5251  N   GLY A 353      -0.620  45.708   6.641  1.00  0.75           N  
ATOM   5252  CA  GLY A 353      -1.405  45.169   7.731  1.00  0.75           C  
ATOM   5253  C   GLY A 353      -1.674  43.699   7.531  1.00  0.75           C  
ATOM   5254  O   GLY A 353      -1.161  43.105   6.588  1.00  0.75           O  
ATOM   5255  H   GLY A 353      -0.035  45.093   6.096  1.00  0.75           H  
ATOM   5256 1HA  GLY A 353      -0.909  45.337   8.688  1.00  0.75           H  
ATOM   5257 2HA  GLY A 353      -2.346  45.698   7.756  1.00  0.75           H  
ATOM   5258  N   GLY A 354      -2.469  43.117   8.422  1.00  0.87           N  
ATOM   5259  CA  GLY A 354      -2.756  41.681   8.334  1.00  0.87           C  
ATOM   5260  C   GLY A 354      -2.680  40.930   9.667  1.00  0.87           C  
ATOM   5261  O   GLY A 354      -2.746  41.532  10.738  1.00  0.87           O  
ATOM   5262  H   GLY A 354      -2.886  43.712   9.140  1.00  0.87           H  
ATOM   5263 1HA  GLY A 354      -3.745  41.543   7.899  1.00  0.87           H  
ATOM   5264 2HA  GLY A 354      -2.047  41.228   7.641  1.00  0.87           H  
ATOM   5265  N   ASP A 355      -2.611  39.594   9.564  1.00  1.02           N  
ATOM   5266  CA  ASP A 355      -2.556  38.646  10.691  1.00  1.02           C  
ATOM   5267  C   ASP A 355      -1.112  38.316  10.993  1.00  1.02           C  
ATOM   5268  O   ASP A 355      -0.708  38.209  12.149  1.00  1.02           O  
ATOM   5269  CB  ASP A 355      -3.265  37.329  10.366  1.00  1.02           C  
ATOM   5270  CG  ASP A 355      -3.513  36.443  11.606  1.00  1.02           C  
ATOM   5271  OD1 ASP A 355      -4.112  36.935  12.549  1.00  1.02           O  
ATOM   5272  OD2 ASP A 355      -3.163  35.289  11.582  1.00  1.02           O  
ATOM   5273  H   ASP A 355      -2.528  39.228   8.629  1.00  1.02           H  
ATOM   5274  HA  ASP A 355      -3.004  39.105  11.571  1.00  1.02           H  
ATOM   5275 1HB  ASP A 355      -4.190  37.495   9.873  1.00  1.02           H  
ATOM   5276 2HB  ASP A 355      -2.640  36.761   9.673  1.00  1.02           H  
ATOM   5277  N   GLY A 356      -0.380  38.042   9.919  1.00  1.17           N  
ATOM   5278  CA  GLY A 356       1.029  37.739   9.960  1.00  1.17           C  
ATOM   5279  C   GLY A 356       1.498  36.390  10.435  1.00  1.17           C  
ATOM   5280  O   GLY A 356       0.732  35.495  10.780  1.00  1.17           O  
ATOM   5281  H   GLY A 356      -0.812  38.149   9.006  1.00  1.17           H  
ATOM   5282 1HA  GLY A 356       1.379  37.824   8.948  1.00  1.17           H  
ATOM   5283 2HA  GLY A 356       1.530  38.513  10.541  1.00  1.17           H  
ATOM   5284  N   LYS A 357       2.826  36.271  10.399  1.00  1.28           N  
ATOM   5285  CA  LYS A 357       3.601  35.115  10.812  1.00  1.28           C  
ATOM   5286  C   LYS A 357       4.618  35.600  11.845  1.00  1.28           C  
ATOM   5287  O   LYS A 357       5.685  35.019  12.033  1.00  1.28           O  
ATOM   5288  CB  LYS A 357       4.300  34.488   9.605  1.00  1.28           C  
ATOM   5289  CG  LYS A 357       3.356  34.006   8.488  1.00  1.28           C  
ATOM   5290  CD  LYS A 357       2.470  32.853   8.953  1.00  1.28           C  
ATOM   5291  CE  LYS A 357       1.590  32.329   7.819  1.00  1.28           C  
ATOM   5292  NZ  LYS A 357       0.707  31.212   8.271  1.00  1.28           N  
ATOM   5293  H   LYS A 357       3.352  37.071  10.078  1.00  1.28           H  
ATOM   5294  HA  LYS A 357       2.944  34.382  11.283  1.00  1.28           H  
ATOM   5295 1HB  LYS A 357       4.991  35.212   9.171  1.00  1.28           H  
ATOM   5296 2HB  LYS A 357       4.891  33.634   9.937  1.00  1.28           H  
ATOM   5297 1HG  LYS A 357       2.722  34.828   8.159  1.00  1.28           H  
ATOM   5298 2HG  LYS A 357       3.948  33.668   7.639  1.00  1.28           H  
ATOM   5299 1HD  LYS A 357       3.094  32.040   9.326  1.00  1.28           H  
ATOM   5300 2HD  LYS A 357       1.826  33.195   9.767  1.00  1.28           H  
ATOM   5301 1HE  LYS A 357       0.968  33.143   7.447  1.00  1.28           H  
ATOM   5302 2HE  LYS A 357       2.226  31.972   7.010  1.00  1.28           H  
ATOM   5303 1HZ  LYS A 357       0.140  30.892   7.498  1.00  1.28           H  
ATOM   5304 2HZ  LYS A 357       1.275  30.449   8.609  1.00  1.28           H  
ATOM   5305 3HZ  LYS A 357       0.107  31.541   9.015  1.00  1.28           H  
ATOM   5306  N   GLY A 358       4.330  36.764  12.424  1.00  1.32           N  
ATOM   5307  CA  GLY A 358       5.191  37.425  13.404  1.00  1.32           C  
ATOM   5308  C   GLY A 358       6.356  38.140  12.720  1.00  1.32           C  
ATOM   5309  O   GLY A 358       6.432  39.369  12.712  1.00  1.32           O  
ATOM   5310  H   GLY A 358       3.439  37.189  12.210  1.00  1.32           H  
ATOM   5311 1HA  GLY A 358       4.605  38.146  13.976  1.00  1.32           H  
ATOM   5312 2HA  GLY A 358       5.576  36.689  14.109  1.00  1.32           H  
ATOM   5313  N   ALA A 359       7.234  37.347  12.114  1.00  1.27           N  
ATOM   5314  CA  ALA A 359       8.417  37.831  11.409  1.00  1.27           C  
ATOM   5315  C   ALA A 359       9.147  38.877  12.257  1.00  1.27           C  
ATOM   5316  O   ALA A 359       9.329  38.681  13.461  1.00  1.27           O  
ATOM   5317  CB  ALA A 359       8.010  38.400  10.054  1.00  1.27           C  
ATOM   5318  H   ALA A 359       7.043  36.344  12.160  1.00  1.27           H  
ATOM   5319  HA  ALA A 359       9.091  36.988  11.254  1.00  1.27           H  
ATOM   5320 1HB  ALA A 359       8.892  38.726   9.498  1.00  1.27           H  
ATOM   5321 2HB  ALA A 359       7.504  37.626   9.476  1.00  1.27           H  
ATOM   5322 3HB  ALA A 359       7.333  39.245  10.194  1.00  1.27           H  
ATOM   5323  N   ASP A 360       9.551  39.983  11.628  1.00  1.16           N  
ATOM   5324  CA  ASP A 360      10.175  41.114  12.307  1.00  1.16           C  
ATOM   5325  C   ASP A 360       9.990  42.369  11.465  1.00  1.16           C  
ATOM   5326  O   ASP A 360      10.562  42.494  10.387  1.00  1.16           O  
ATOM   5327  CB  ASP A 360      11.663  40.907  12.610  1.00  1.16           C  
ATOM   5328  CG  ASP A 360      12.221  42.071  13.496  1.00  1.16           C  
ATOM   5329  OD1 ASP A 360      11.477  43.030  13.699  1.00  1.16           O  
ATOM   5330  OD2 ASP A 360      13.338  41.994  13.959  1.00  1.16           O  
ATOM   5331  H   ASP A 360       9.396  40.065  10.638  1.00  1.16           H  
ATOM   5332  HA  ASP A 360       9.661  41.268  13.256  1.00  1.16           H  
ATOM   5333 1HB  ASP A 360      11.807  39.958  13.133  1.00  1.16           H  
ATOM   5334 2HB  ASP A 360      12.235  40.855  11.676  1.00  1.16           H  
ATOM   5335  N   PHE A 361       9.188  43.300  11.944  1.00  1.02           N  
ATOM   5336  CA  PHE A 361       8.855  44.477  11.161  1.00  1.02           C  
ATOM   5337  C   PHE A 361       9.846  45.630  11.340  1.00  1.02           C  
ATOM   5338  O   PHE A 361       9.707  46.668  10.697  1.00  1.02           O  
ATOM   5339  CB  PHE A 361       7.486  44.987  11.580  1.00  1.02           C  
ATOM   5340  CG  PHE A 361       6.392  44.079  11.323  1.00  1.02           C  
ATOM   5341  CD1 PHE A 361       5.593  43.667  12.362  1.00  1.02           C  
ATOM   5342  CD2 PHE A 361       6.159  43.601  10.082  1.00  1.02           C  
ATOM   5343  CE1 PHE A 361       4.555  42.793  12.150  1.00  1.02           C  
ATOM   5344  CE2 PHE A 361       5.135  42.726   9.864  1.00  1.02           C  
ATOM   5345  CZ  PHE A 361       4.325  42.323  10.901  1.00  1.02           C  
ATOM   5346  H   PHE A 361       8.780  43.166  12.859  1.00  1.02           H  
ATOM   5347  HA  PHE A 361       8.835  44.196  10.107  1.00  1.02           H  
ATOM   5348 1HB  PHE A 361       7.501  45.178  12.648  1.00  1.02           H  
ATOM   5349 2HB  PHE A 361       7.274  45.922  11.096  1.00  1.02           H  
ATOM   5350  HD1 PHE A 361       5.795  44.049  13.357  1.00  1.02           H  
ATOM   5351  HD2 PHE A 361       6.802  43.918   9.266  1.00  1.02           H  
ATOM   5352  HE1 PHE A 361       3.920  42.470  12.974  1.00  1.02           H  
ATOM   5353  HE2 PHE A 361       4.967  42.351   8.877  1.00  1.02           H  
ATOM   5354  HZ  PHE A 361       3.503  41.626  10.736  1.00  1.02           H  
ATOM   5355  N   HIS A 362      10.888  45.460  12.160  1.00  0.91           N  
ATOM   5356  CA  HIS A 362      11.805  46.582  12.382  1.00  0.91           C  
ATOM   5357  C   HIS A 362      12.576  46.946  11.128  1.00  0.91           C  
ATOM   5358  O   HIS A 362      12.878  48.118  10.894  1.00  0.91           O  
ATOM   5359  CB  HIS A 362      12.795  46.302  13.511  1.00  0.91           C  
ATOM   5360  CG  HIS A 362      12.160  46.305  14.856  1.00  0.91           C  
ATOM   5361  ND1 HIS A 362      11.534  45.205  15.363  1.00  0.91           N  
ATOM   5362  CD2 HIS A 362      12.044  47.276  15.794  1.00  0.91           C  
ATOM   5363  CE1 HIS A 362      11.059  45.479  16.565  1.00  0.91           C  
ATOM   5364  NE2 HIS A 362      11.354  46.738  16.854  1.00  0.91           N  
ATOM   5365  H   HIS A 362      11.027  44.572  12.666  1.00  0.91           H  
ATOM   5366  HA  HIS A 362      11.239  47.461  12.673  1.00  0.91           H  
ATOM   5367 1HB  HIS A 362      13.250  45.317  13.354  1.00  0.91           H  
ATOM   5368 2HB  HIS A 362      13.593  47.042  13.496  1.00  0.91           H  
ATOM   5369  HD1 HIS A 362      11.482  44.304  14.876  1.00  0.91           H  
ATOM   5370  HD2 HIS A 362      12.380  48.311  15.831  1.00  0.91           H  
ATOM   5371  HE1 HIS A 362      10.525  44.718  17.132  1.00  0.91           H  
ATOM   5372  N   ASP A 363      12.844  45.970  10.268  1.00  0.82           N  
ATOM   5373  CA  ASP A 363      13.567  46.253   9.033  1.00  0.82           C  
ATOM   5374  C   ASP A 363      12.809  47.235   8.132  1.00  0.82           C  
ATOM   5375  O   ASP A 363      13.411  47.879   7.274  1.00  0.82           O  
ATOM   5376  CB  ASP A 363      13.869  44.983   8.240  1.00  0.82           C  
ATOM   5377  CG  ASP A 363      14.943  44.100   8.864  1.00  0.82           C  
ATOM   5378  OD1 ASP A 363      15.603  44.539   9.777  1.00  0.82           O  
ATOM   5379  OD2 ASP A 363      15.118  43.002   8.394  1.00  0.82           O  
ATOM   5380  H   ASP A 363      12.558  45.023  10.489  1.00  0.82           H  
ATOM   5381  HA  ASP A 363      14.519  46.714   9.298  1.00  0.82           H  
ATOM   5382 1HB  ASP A 363      12.953  44.403   8.114  1.00  0.82           H  
ATOM   5383 2HB  ASP A 363      14.214  45.278   7.255  1.00  0.82           H  
ATOM   5384  N   LEU A 364      11.483  47.348   8.306  1.00  0.76           N  
ATOM   5385  CA  LEU A 364      10.676  48.233   7.480  1.00  0.76           C  
ATOM   5386  C   LEU A 364      11.044  49.681   7.737  1.00  0.76           C  
ATOM   5387  O   LEU A 364      10.901  50.536   6.866  1.00  0.76           O  
ATOM   5388  CB  LEU A 364       9.194  48.107   7.832  1.00  0.76           C  
ATOM   5389  CG  LEU A 364       8.467  46.801   7.568  1.00  0.76           C  
ATOM   5390  CD1 LEU A 364       7.094  46.946   8.206  1.00  0.76           C  
ATOM   5391  CD2 LEU A 364       8.362  46.507   6.058  1.00  0.76           C  
ATOM   5392  H   LEU A 364      11.013  46.845   9.058  1.00  0.76           H  
ATOM   5393  HA  LEU A 364      10.838  48.016   6.434  1.00  0.76           H  
ATOM   5394 1HB  LEU A 364       9.082  48.329   8.893  1.00  0.76           H  
ATOM   5395 2HB  LEU A 364       8.661  48.875   7.280  1.00  0.76           H  
ATOM   5396  HG  LEU A 364       8.992  45.984   8.067  1.00  0.76           H  
ATOM   5397 1HD1 LEU A 364       6.539  46.046   8.098  1.00  0.76           H  
ATOM   5398 2HD1 LEU A 364       7.221  47.163   9.258  1.00  0.76           H  
ATOM   5399 3HD1 LEU A 364       6.556  47.766   7.735  1.00  0.76           H  
ATOM   5400 1HD2 LEU A 364       7.821  45.575   5.904  1.00  0.76           H  
ATOM   5401 2HD2 LEU A 364       7.832  47.319   5.558  1.00  0.76           H  
ATOM   5402 3HD2 LEU A 364       9.347  46.416   5.643  1.00  0.76           H  
ATOM   5403  N   ARG A 365      11.504  49.989   8.944  1.00  0.73           N  
ATOM   5404  CA  ARG A 365      11.734  51.378   9.289  1.00  0.73           C  
ATOM   5405  C   ARG A 365      12.656  52.093   8.311  1.00  0.73           C  
ATOM   5406  O   ARG A 365      12.379  53.225   7.924  1.00  0.73           O  
ATOM   5407  CB  ARG A 365      12.299  51.498  10.689  1.00  0.73           C  
ATOM   5408  CG  ARG A 365      12.388  52.937  11.197  1.00  0.73           C  
ATOM   5409  CD  ARG A 365      13.037  53.022  12.530  1.00  0.73           C  
ATOM   5410  NE  ARG A 365      12.310  52.270  13.535  1.00  0.73           N  
ATOM   5411  CZ  ARG A 365      12.763  51.975  14.762  1.00  0.73           C  
ATOM   5412  NH1 ARG A 365      13.946  52.382  15.175  1.00  0.73           N  
ATOM   5413  NH2 ARG A 365      11.985  51.261  15.530  1.00  0.73           N  
ATOM   5414  H   ARG A 365      11.705  49.260   9.631  1.00  0.73           H  
ATOM   5415  HA  ARG A 365      10.781  51.896   9.273  1.00  0.73           H  
ATOM   5416 1HB  ARG A 365      11.671  50.932  11.383  1.00  0.73           H  
ATOM   5417 2HB  ARG A 365      13.297  51.060  10.720  1.00  0.73           H  
ATOM   5418 1HG  ARG A 365      12.953  53.543  10.489  1.00  0.73           H  
ATOM   5419 2HG  ARG A 365      11.374  53.339  11.294  1.00  0.73           H  
ATOM   5420 1HD  ARG A 365      14.045  52.617  12.467  1.00  0.73           H  
ATOM   5421 2HD  ARG A 365      13.079  54.062  12.848  1.00  0.73           H  
ATOM   5422  HE  ARG A 365      11.369  51.906  13.304  1.00  0.73           H  
ATOM   5423 1HH1 ARG A 365      14.532  52.931  14.563  1.00  0.73           H  
ATOM   5424 2HH1 ARG A 365      14.265  52.146  16.102  1.00  0.73           H  
ATOM   5425 1HH2 ARG A 365      11.084  50.968  15.127  1.00  0.73           H  
ATOM   5426 2HH2 ARG A 365      12.262  51.004  16.464  1.00  0.73           H  
ATOM   5427  N   GLU A 366      13.743  51.452   7.887  1.00  0.70           N  
ATOM   5428  CA  GLU A 366      14.659  52.134   6.981  1.00  0.70           C  
ATOM   5429  C   GLU A 366      14.039  52.538   5.622  1.00  0.70           C  
ATOM   5430  O   GLU A 366      13.966  53.738   5.355  1.00  0.70           O  
ATOM   5431  CB  GLU A 366      15.971  51.355   6.813  1.00  0.70           C  
ATOM   5432  CG  GLU A 366      16.934  52.024   5.850  1.00  0.70           C  
ATOM   5433  CD  GLU A 366      18.247  51.314   5.698  1.00  0.70           C  
ATOM   5434  OE1 GLU A 366      18.443  50.292   6.313  1.00  0.70           O  
ATOM   5435  OE2 GLU A 366      19.064  51.812   4.949  1.00  0.70           O  
ATOM   5436  H   GLU A 366      13.928  50.506   8.198  1.00  0.70           H  
ATOM   5437  HA  GLU A 366      14.945  53.066   7.469  1.00  0.70           H  
ATOM   5438 1HB  GLU A 366      16.474  51.326   7.778  1.00  0.70           H  
ATOM   5439 2HB  GLU A 366      15.809  50.329   6.533  1.00  0.70           H  
ATOM   5440 1HG  GLU A 366      16.459  52.082   4.871  1.00  0.70           H  
ATOM   5441 2HG  GLU A 366      17.115  53.045   6.189  1.00  0.70           H  
ATOM   5442  N   PRO A 367      13.595  51.622   4.723  1.00  0.68           N  
ATOM   5443  CA  PRO A 367      13.036  51.982   3.435  1.00  0.68           C  
ATOM   5444  C   PRO A 367      11.757  52.784   3.565  1.00  0.68           C  
ATOM   5445  O   PRO A 367      11.422  53.571   2.676  1.00  0.68           O  
ATOM   5446  CB  PRO A 367      12.779  50.630   2.793  1.00  0.68           C  
ATOM   5447  CG  PRO A 367      12.664  49.677   3.906  1.00  0.68           C  
ATOM   5448  CD  PRO A 367      13.625  50.180   4.958  1.00  0.68           C  
ATOM   5449  HA  PRO A 367      13.788  52.536   2.862  1.00  0.68           H  
ATOM   5450 1HB  PRO A 367      11.890  50.667   2.165  1.00  0.68           H  
ATOM   5451 2HB  PRO A 367      13.620  50.385   2.143  1.00  0.68           H  
ATOM   5452 1HG  PRO A 367      11.622  49.613   4.265  1.00  0.68           H  
ATOM   5453 2HG  PRO A 367      12.933  48.703   3.514  1.00  0.68           H  
ATOM   5454 1HD  PRO A 367      13.251  49.915   5.925  1.00  0.68           H  
ATOM   5455 2HD  PRO A 367      14.619  49.767   4.758  1.00  0.68           H  
ATOM   5456  N   VAL A 368      11.060  52.651   4.688  1.00  0.66           N  
ATOM   5457  CA  VAL A 368       9.880  53.455   4.852  1.00  0.66           C  
ATOM   5458  C   VAL A 368      10.340  54.884   5.132  1.00  0.66           C  
ATOM   5459  O   VAL A 368       9.968  55.815   4.427  1.00  0.66           O  
ATOM   5460  CB  VAL A 368       8.992  52.885   5.976  1.00  0.66           C  
ATOM   5461  CG1 VAL A 368       7.857  53.794   6.269  1.00  0.66           C  
ATOM   5462  CG2 VAL A 368       8.417  51.542   5.533  1.00  0.66           C  
ATOM   5463  H   VAL A 368      11.301  51.983   5.424  1.00  0.66           H  
ATOM   5464  HA  VAL A 368       9.309  53.438   3.924  1.00  0.66           H  
ATOM   5465  HB  VAL A 368       9.595  52.770   6.878  1.00  0.66           H  
ATOM   5466 1HG1 VAL A 368       7.262  53.362   7.056  1.00  0.66           H  
ATOM   5467 2HG1 VAL A 368       8.238  54.761   6.582  1.00  0.66           H  
ATOM   5468 3HG1 VAL A 368       7.249  53.905   5.390  1.00  0.66           H  
ATOM   5469 1HG2 VAL A 368       7.795  51.131   6.323  1.00  0.66           H  
ATOM   5470 2HG2 VAL A 368       7.829  51.695   4.658  1.00  0.66           H  
ATOM   5471 3HG2 VAL A 368       9.208  50.845   5.298  1.00  0.66           H  
ATOM   5472  N   ALA A 369      11.266  55.072   6.065  1.00  0.64           N  
ATOM   5473  CA  ALA A 369      11.764  56.416   6.331  1.00  0.64           C  
ATOM   5474  C   ALA A 369      12.401  57.056   5.084  1.00  0.64           C  
ATOM   5475  O   ALA A 369      12.283  58.263   4.867  1.00  0.64           O  
ATOM   5476  CB  ALA A 369      12.786  56.372   7.448  1.00  0.64           C  
ATOM   5477  H   ALA A 369      11.619  54.299   6.628  1.00  0.64           H  
ATOM   5478  HA  ALA A 369      10.918  57.034   6.637  1.00  0.64           H  
ATOM   5479 1HB  ALA A 369      13.134  57.378   7.665  1.00  0.64           H  
ATOM   5480 2HB  ALA A 369      12.333  55.940   8.331  1.00  0.64           H  
ATOM   5481 3HB  ALA A 369      13.628  55.751   7.137  1.00  0.64           H  
ATOM   5482  N   ARG A 370      13.092  56.252   4.266  1.00  0.62           N  
ATOM   5483  CA  ARG A 370      13.742  56.772   3.064  1.00  0.62           C  
ATOM   5484  C   ARG A 370      12.801  57.183   1.928  1.00  0.62           C  
ATOM   5485  O   ARG A 370      13.038  58.195   1.255  1.00  0.62           O  
ATOM   5486  CB  ARG A 370      14.696  55.744   2.477  1.00  0.62           C  
ATOM   5487  CG  ARG A 370      15.987  55.480   3.245  1.00  0.62           C  
ATOM   5488  CD  ARG A 370      16.837  54.486   2.515  1.00  0.62           C  
ATOM   5489  NE  ARG A 370      18.078  54.166   3.222  1.00  0.62           N  
ATOM   5490  CZ  ARG A 370      19.198  54.899   3.197  1.00  0.62           C  
ATOM   5491  NH1 ARG A 370      19.267  56.028   2.518  1.00  0.62           N  
ATOM   5492  NH2 ARG A 370      20.226  54.450   3.874  1.00  0.62           N  
ATOM   5493  H   ARG A 370      13.190  55.266   4.504  1.00  0.62           H  
ATOM   5494  HA  ARG A 370      14.320  57.646   3.358  1.00  0.62           H  
ATOM   5495 1HB  ARG A 370      14.173  54.800   2.399  1.00  0.62           H  
ATOM   5496 2HB  ARG A 370      14.966  56.043   1.464  1.00  0.62           H  
ATOM   5497 1HG  ARG A 370      16.547  56.408   3.350  1.00  0.62           H  
ATOM   5498 2HG  ARG A 370      15.757  55.081   4.231  1.00  0.62           H  
ATOM   5499 1HD  ARG A 370      16.271  53.560   2.395  1.00  0.62           H  
ATOM   5500 2HD  ARG A 370      17.094  54.880   1.534  1.00  0.62           H  
ATOM   5501  HE  ARG A 370      18.134  53.298   3.775  1.00  0.62           H  
ATOM   5502 1HH1 ARG A 370      18.463  56.357   2.002  1.00  0.62           H  
ATOM   5503 2HH1 ARG A 370      20.123  56.563   2.515  1.00  0.62           H  
ATOM   5504 1HH2 ARG A 370      20.115  53.556   4.378  1.00  0.62           H  
ATOM   5505 2HH2 ARG A 370      21.095  54.958   3.892  1.00  0.62           H  
ATOM   5506  N   PHE A 371      11.740  56.409   1.694  1.00  0.60           N  
ATOM   5507  CA  PHE A 371      10.879  56.680   0.550  1.00  0.60           C  
ATOM   5508  C   PHE A 371       9.421  57.048   0.842  1.00  0.60           C  
ATOM   5509  O   PHE A 371       8.745  57.574  -0.043  1.00  0.60           O  
ATOM   5510  CB  PHE A 371      10.893  55.450  -0.358  1.00  0.60           C  
ATOM   5511  CG  PHE A 371      12.262  55.080  -0.840  1.00  0.60           C  
ATOM   5512  CD1 PHE A 371      12.927  53.988  -0.304  1.00  0.60           C  
ATOM   5513  CD2 PHE A 371      12.894  55.825  -1.824  1.00  0.60           C  
ATOM   5514  CE1 PHE A 371      14.186  53.650  -0.740  1.00  0.60           C  
ATOM   5515  CE2 PHE A 371      14.153  55.481  -2.266  1.00  0.60           C  
ATOM   5516  CZ  PHE A 371      14.799  54.391  -1.722  1.00  0.60           C  
ATOM   5517  H   PHE A 371      11.565  55.582   2.266  1.00  0.60           H  
ATOM   5518  HA  PHE A 371      11.315  57.510  -0.002  1.00  0.60           H  
ATOM   5519 1HB  PHE A 371      10.479  54.597   0.184  1.00  0.60           H  
ATOM   5520 2HB  PHE A 371      10.269  55.625  -1.219  1.00  0.60           H  
ATOM   5521  HD1 PHE A 371      12.443  53.398   0.472  1.00  0.60           H  
ATOM   5522  HD2 PHE A 371      12.383  56.689  -2.255  1.00  0.60           H  
ATOM   5523  HE1 PHE A 371      14.697  52.797  -0.311  1.00  0.60           H  
ATOM   5524  HE2 PHE A 371      14.637  56.072  -3.043  1.00  0.60           H  
ATOM   5525  HZ  PHE A 371      15.796  54.118  -2.069  1.00  0.60           H  
ATOM   5526  N   CYS A 372       8.926  56.763   2.038  1.00  0.59           N  
ATOM   5527  CA  CYS A 372       7.513  56.917   2.352  1.00  0.59           C  
ATOM   5528  C   CYS A 372       7.074  58.191   3.096  1.00  0.59           C  
ATOM   5529  O   CYS A 372       7.618  58.546   4.141  1.00  0.59           O  
ATOM   5530  CB  CYS A 372       7.086  55.722   3.160  1.00  0.59           C  
ATOM   5531  SG  CYS A 372       5.454  55.715   3.605  1.00  0.59           S  
ATOM   5532  H   CYS A 372       9.519  56.380   2.766  1.00  0.59           H  
ATOM   5533  HA  CYS A 372       6.980  56.880   1.411  1.00  0.59           H  
ATOM   5534 1HB  CYS A 372       7.301  54.815   2.611  1.00  0.59           H  
ATOM   5535 2HB  CYS A 372       7.645  55.706   4.061  1.00  0.59           H  
ATOM   5536  HG  CYS A 372       4.989  56.184   2.427  1.00  0.59           H  
ATOM   5537  N   ARG A 373       6.063  58.864   2.540  1.00  0.58           N  
ATOM   5538  CA  ARG A 373       5.430  60.047   3.128  1.00  0.58           C  
ATOM   5539  C   ARG A 373       4.560  59.678   4.319  1.00  0.58           C  
ATOM   5540  O   ARG A 373       4.524  60.387   5.322  1.00  0.58           O  
ATOM   5541  CB  ARG A 373       4.515  60.755   2.135  1.00  0.58           C  
ATOM   5542  CG  ARG A 373       3.928  62.082   2.631  1.00  0.58           C  
ATOM   5543  CD  ARG A 373       3.046  62.793   1.604  1.00  0.58           C  
ATOM   5544  NE  ARG A 373       3.772  63.167   0.380  1.00  0.58           N  
ATOM   5545  CZ  ARG A 373       4.610  64.215   0.251  1.00  0.58           C  
ATOM   5546  NH1 ARG A 373       4.874  65.003   1.285  1.00  0.58           N  
ATOM   5547  NH2 ARG A 373       5.170  64.443  -0.929  1.00  0.58           N  
ATOM   5548  H   ARG A 373       5.688  58.492   1.681  1.00  0.58           H  
ATOM   5549  HA  ARG A 373       6.210  60.732   3.458  1.00  0.58           H  
ATOM   5550 1HB  ARG A 373       5.037  60.961   1.241  1.00  0.58           H  
ATOM   5551 2HB  ARG A 373       3.682  60.098   1.878  1.00  0.58           H  
ATOM   5552 1HG  ARG A 373       3.315  61.884   3.513  1.00  0.58           H  
ATOM   5553 2HG  ARG A 373       4.741  62.754   2.903  1.00  0.58           H  
ATOM   5554 1HD  ARG A 373       2.225  62.130   1.315  1.00  0.58           H  
ATOM   5555 2HD  ARG A 373       2.631  63.699   2.041  1.00  0.58           H  
ATOM   5556  HE  ARG A 373       3.573  62.635  -0.484  1.00  0.58           H  
ATOM   5557 1HH1 ARG A 373       4.444  64.821   2.180  1.00  0.58           H  
ATOM   5558 2HH1 ARG A 373       5.505  65.785   1.177  1.00  0.58           H  
ATOM   5559 1HH2 ARG A 373       4.957  63.803  -1.726  1.00  0.58           H  
ATOM   5560 2HH2 ARG A 373       5.800  65.214  -1.055  1.00  0.58           H  
ATOM   5561  N   ALA A 374       3.801  58.597   4.163  1.00  0.57           N  
ATOM   5562  CA  ALA A 374       2.868  58.163   5.207  1.00  0.57           C  
ATOM   5563  C   ALA A 374       2.533  56.684   5.096  1.00  0.57           C  
ATOM   5564  O   ALA A 374       2.512  56.139   3.992  1.00  0.57           O  
ATOM   5565  CB  ALA A 374       1.596  58.960   5.118  1.00  0.57           C  
ATOM   5566  H   ALA A 374       3.904  58.068   3.295  1.00  0.57           H  
ATOM   5567  HA  ALA A 374       3.320  58.343   6.176  1.00  0.57           H  
ATOM   5568 1HB  ALA A 374       0.922  58.642   5.917  1.00  0.57           H  
ATOM   5569 2HB  ALA A 374       1.819  60.021   5.231  1.00  0.57           H  
ATOM   5570 3HB  ALA A 374       1.137  58.786   4.151  1.00  0.57           H  
ATOM   5571  N   VAL A 375       2.226  56.052   6.226  1.00  0.57           N  
ATOM   5572  CA  VAL A 375       1.814  54.651   6.188  1.00  0.57           C  
ATOM   5573  C   VAL A 375       0.423  54.470   6.781  1.00  0.57           C  
ATOM   5574  O   VAL A 375       0.135  54.979   7.866  1.00  0.57           O  
ATOM   5575  CB  VAL A 375       2.809  53.743   6.939  1.00  0.57           C  
ATOM   5576  CG1 VAL A 375       2.345  52.304   6.874  1.00  0.57           C  
ATOM   5577  CG2 VAL A 375       4.172  53.885   6.342  1.00  0.57           C  
ATOM   5578  H   VAL A 375       2.294  56.553   7.116  1.00  0.57           H  
ATOM   5579  HA  VAL A 375       1.786  54.327   5.150  1.00  0.57           H  
ATOM   5580  HB  VAL A 375       2.834  54.015   7.952  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 375       3.046  51.676   7.414  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 375       1.370  52.217   7.317  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 375       2.295  51.983   5.834  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 375       4.865  53.254   6.859  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 375       4.145  53.604   5.311  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 375       4.487  54.908   6.424  1.00  0.57           H  
ATOM   5587  N   VAL A 376      -0.413  53.747   6.052  1.00  0.59           N  
ATOM   5588  CA  VAL A 376      -1.771  53.427   6.440  1.00  0.59           C  
ATOM   5589  C   VAL A 376      -1.817  51.957   6.885  1.00  0.59           C  
ATOM   5590  O   VAL A 376      -1.453  51.068   6.110  1.00  0.59           O  
ATOM   5591  CB  VAL A 376      -2.708  53.660   5.248  1.00  0.59           C  
ATOM   5592  CG1 VAL A 376      -4.078  53.317   5.631  1.00  0.59           C  
ATOM   5593  CG2 VAL A 376      -2.637  55.113   4.775  1.00  0.59           C  
ATOM   5594  H   VAL A 376      -0.071  53.382   5.171  1.00  0.59           H  
ATOM   5595  HA  VAL A 376      -2.066  54.071   7.258  1.00  0.59           H  
ATOM   5596  HB  VAL A 376      -2.411  53.008   4.434  1.00  0.59           H  
ATOM   5597 1HG1 VAL A 376      -4.683  53.483   4.776  1.00  0.59           H  
ATOM   5598 2HG1 VAL A 376      -4.135  52.271   5.942  1.00  0.59           H  
ATOM   5599 3HG1 VAL A 376      -4.395  53.960   6.449  1.00  0.59           H  
ATOM   5600 1HG2 VAL A 376      -3.307  55.248   3.922  1.00  0.59           H  
ATOM   5601 2HG2 VAL A 376      -2.941  55.774   5.580  1.00  0.59           H  
ATOM   5602 3HG2 VAL A 376      -1.616  55.350   4.474  1.00  0.59           H  
ATOM   5603  N   LEU A 377      -2.218  51.715   8.132  1.00  0.61           N  
ATOM   5604  CA  LEU A 377      -2.174  50.372   8.695  1.00  0.61           C  
ATOM   5605  C   LEU A 377      -3.529  49.695   8.962  1.00  0.61           C  
ATOM   5606  O   LEU A 377      -4.491  50.329   9.419  1.00  0.61           O  
ATOM   5607  CB  LEU A 377      -1.320  50.416   9.954  1.00  0.61           C  
ATOM   5608  CG  LEU A 377       0.119  50.850   9.715  1.00  0.61           C  
ATOM   5609  CD1 LEU A 377       0.863  50.970  11.003  1.00  0.61           C  
ATOM   5610  CD2 LEU A 377       0.762  49.823   8.844  1.00  0.61           C  
ATOM   5611  H   LEU A 377      -2.520  52.495   8.701  1.00  0.61           H  
ATOM   5612  HA  LEU A 377      -1.638  49.768   7.991  1.00  0.61           H  
ATOM   5613 1HB  LEU A 377      -1.773  51.099  10.671  1.00  0.61           H  
ATOM   5614 2HB  LEU A 377      -1.290  49.429  10.372  1.00  0.61           H  
ATOM   5615  HG  LEU A 377       0.134  51.823   9.230  1.00  0.61           H  
ATOM   5616 1HD1 LEU A 377       1.891  51.274  10.806  1.00  0.61           H  
ATOM   5617 2HD1 LEU A 377       0.376  51.717  11.627  1.00  0.61           H  
ATOM   5618 3HD1 LEU A 377       0.861  50.009  11.509  1.00  0.61           H  
ATOM   5619 1HD2 LEU A 377       1.783  50.103   8.651  1.00  0.61           H  
ATOM   5620 2HD2 LEU A 377       0.736  48.855   9.343  1.00  0.61           H  
ATOM   5621 3HD2 LEU A 377       0.217  49.757   7.902  1.00  0.61           H  
ATOM   5622  N   LEU A 378      -3.572  48.376   8.686  1.00  0.64           N  
ATOM   5623  CA  LEU A 378      -4.779  47.550   8.842  1.00  0.64           C  
ATOM   5624  C   LEU A 378      -4.634  46.246   9.683  1.00  0.64           C  
ATOM   5625  O   LEU A 378      -3.575  45.612   9.722  1.00  0.64           O  
ATOM   5626  CB  LEU A 378      -5.253  47.140   7.436  1.00  0.64           C  
ATOM   5627  CG  LEU A 378      -5.603  48.251   6.499  1.00  0.64           C  
ATOM   5628  CD1 LEU A 378      -4.364  48.678   5.646  1.00  0.64           C  
ATOM   5629  CD2 LEU A 378      -6.722  47.789   5.648  1.00  0.64           C  
ATOM   5630  H   LEU A 378      -2.732  47.957   8.287  1.00  0.64           H  
ATOM   5631  HA  LEU A 378      -5.546  48.169   9.310  1.00  0.64           H  
ATOM   5632 1HB  LEU A 378      -4.470  46.552   6.968  1.00  0.64           H  
ATOM   5633 2HB  LEU A 378      -6.137  46.510   7.545  1.00  0.64           H  
ATOM   5634  HG  LEU A 378      -5.910  49.098   7.068  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 378      -4.635  49.483   4.987  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 378      -3.560  49.011   6.284  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 378      -4.017  47.848   5.063  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 378      -6.997  48.578   5.000  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 378      -6.422  46.920   5.066  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 378      -7.560  47.534   6.288  1.00  0.64           H  
ATOM   5641  N   GLY A 379      -5.725  45.833  10.327  1.00  0.67           N  
ATOM   5642  CA  GLY A 379      -5.796  44.530  11.011  1.00  0.67           C  
ATOM   5643  C   GLY A 379      -4.982  44.393  12.303  1.00  0.67           C  
ATOM   5644  O   GLY A 379      -4.470  45.371  12.859  1.00  0.67           O  
ATOM   5645  H   GLY A 379      -6.556  46.410  10.303  1.00  0.67           H  
ATOM   5646 1HA  GLY A 379      -6.841  44.302  11.229  1.00  0.67           H  
ATOM   5647 2HA  GLY A 379      -5.478  43.750  10.316  1.00  0.67           H  
ATOM   5648  N   ARG A 380      -4.825  43.141  12.738  1.00  0.69           N  
ATOM   5649  CA  ARG A 380      -4.122  42.767  13.974  1.00  0.69           C  
ATOM   5650  C   ARG A 380      -2.657  43.214  14.045  1.00  0.69           C  
ATOM   5651  O   ARG A 380      -2.198  43.678  15.092  1.00  0.69           O  
ATOM   5652  CB  ARG A 380      -4.162  41.255  14.145  1.00  0.69           C  
ATOM   5653  CG  ARG A 380      -5.504  40.673  14.554  1.00  0.69           C  
ATOM   5654  CD  ARG A 380      -5.486  39.173  14.531  1.00  0.69           C  
ATOM   5655  NE  ARG A 380      -6.729  38.605  15.034  1.00  0.69           N  
ATOM   5656  CZ  ARG A 380      -7.079  37.301  14.960  1.00  0.69           C  
ATOM   5657  NH1 ARG A 380      -6.284  36.416  14.381  1.00  0.69           N  
ATOM   5658  NH2 ARG A 380      -8.235  36.906  15.474  1.00  0.69           N  
ATOM   5659  H   ARG A 380      -5.304  42.416  12.192  1.00  0.69           H  
ATOM   5660  HA  ARG A 380      -4.657  43.221  14.808  1.00  0.69           H  
ATOM   5661 1HB  ARG A 380      -3.890  40.786  13.198  1.00  0.69           H  
ATOM   5662 2HB  ARG A 380      -3.421  40.948  14.880  1.00  0.69           H  
ATOM   5663 1HG  ARG A 380      -5.747  40.995  15.564  1.00  0.69           H  
ATOM   5664 2HG  ARG A 380      -6.274  41.022  13.872  1.00  0.69           H  
ATOM   5665 1HD  ARG A 380      -5.361  38.845  13.497  1.00  0.69           H  
ATOM   5666 2HD  ARG A 380      -4.662  38.794  15.131  1.00  0.69           H  
ATOM   5667  HE  ARG A 380      -7.379  39.237  15.472  1.00  0.69           H  
ATOM   5668 1HH1 ARG A 380      -5.388  36.703  13.944  1.00  0.69           H  
ATOM   5669 2HH1 ARG A 380      -6.558  35.453  14.326  1.00  0.69           H  
ATOM   5670 1HH2 ARG A 380      -8.846  37.581  15.912  1.00  0.69           H  
ATOM   5671 2HH2 ARG A 380      -8.504  35.937  15.420  1.00  0.69           H  
ATOM   5672  N   ASP A 381      -1.939  43.163  12.927  1.00  0.71           N  
ATOM   5673  CA  ASP A 381      -0.546  43.599  12.912  1.00  0.71           C  
ATOM   5674  C   ASP A 381      -0.362  45.089  12.738  1.00  0.71           C  
ATOM   5675  O   ASP A 381       0.774  45.560  12.730  1.00  0.71           O  
ATOM   5676  CB  ASP A 381       0.311  42.871  11.880  1.00  0.71           C  
ATOM   5677  CG  ASP A 381       0.707  41.480  12.301  1.00  0.71           C  
ATOM   5678  OD1 ASP A 381       0.590  41.177  13.464  1.00  0.71           O  
ATOM   5679  OD2 ASP A 381       1.213  40.762  11.476  1.00  0.71           O  
ATOM   5680  H   ASP A 381      -2.350  42.764  12.084  1.00  0.71           H  
ATOM   5681  HA  ASP A 381      -0.122  43.341  13.882  1.00  0.71           H  
ATOM   5682 1HB  ASP A 381      -0.251  42.806  10.946  1.00  0.71           H  
ATOM   5683 2HB  ASP A 381       1.214  43.448  11.681  1.00  0.71           H  
ATOM   5684  N   ALA A 382      -1.446  45.860  12.645  1.00  0.72           N  
ATOM   5685  CA  ALA A 382      -1.290  47.299  12.519  1.00  0.72           C  
ATOM   5686  C   ALA A 382      -0.513  47.827  13.719  1.00  0.72           C  
ATOM   5687  O   ALA A 382       0.314  48.726  13.595  1.00  0.72           O  
ATOM   5688  CB  ALA A 382      -2.649  47.973  12.446  1.00  0.72           C  
ATOM   5689  H   ALA A 382      -2.391  45.470  12.670  1.00  0.72           H  
ATOM   5690  HA  ALA A 382      -0.718  47.509  11.616  1.00  0.72           H  
ATOM   5691 1HB  ALA A 382      -2.530  49.046  12.357  1.00  0.72           H  
ATOM   5692 2HB  ALA A 382      -3.187  47.599  11.595  1.00  0.72           H  
ATOM   5693 3HB  ALA A 382      -3.207  47.746  13.349  1.00  0.72           H  
ATOM   5694  N   GLY A 383      -0.758  47.241  14.892  1.00  0.72           N  
ATOM   5695  CA  GLY A 383      -0.070  47.636  16.110  1.00  0.72           C  
ATOM   5696  C   GLY A 383       1.435  47.411  15.996  1.00  0.72           C  
ATOM   5697  O   GLY A 383       2.223  48.336  16.177  1.00  0.72           O  
ATOM   5698  H   GLY A 383      -1.440  46.494  14.927  1.00  0.72           H  
ATOM   5699 1HA  GLY A 383      -0.270  48.687  16.316  1.00  0.72           H  
ATOM   5700 2HA  GLY A 383      -0.464  47.062  16.948  1.00  0.72           H  
ATOM   5701  N   LEU A 384       1.835  46.182  15.675  1.00  0.71           N  
ATOM   5702  CA  LEU A 384       3.252  45.846  15.592  1.00  0.71           C  
ATOM   5703  C   LEU A 384       3.977  46.617  14.498  1.00  0.71           C  
ATOM   5704  O   LEU A 384       5.118  47.054  14.687  1.00  0.71           O  
ATOM   5705  CB  LEU A 384       3.405  44.357  15.319  1.00  0.71           C  
ATOM   5706  CG  LEU A 384       2.983  43.434  16.428  1.00  0.71           C  
ATOM   5707  CD1 LEU A 384       3.036  42.003  15.920  1.00  0.71           C  
ATOM   5708  CD2 LEU A 384       3.900  43.637  17.611  1.00  0.71           C  
ATOM   5709  H   LEU A 384       1.141  45.468  15.503  1.00  0.71           H  
ATOM   5710  HA  LEU A 384       3.717  46.084  16.549  1.00  0.71           H  
ATOM   5711 1HB  LEU A 384       2.815  44.106  14.430  1.00  0.71           H  
ATOM   5712 2HB  LEU A 384       4.442  44.155  15.117  1.00  0.71           H  
ATOM   5713  HG  LEU A 384       1.956  43.653  16.721  1.00  0.71           H  
ATOM   5714 1HD1 LEU A 384       2.725  41.323  16.713  1.00  0.71           H  
ATOM   5715 2HD1 LEU A 384       2.361  41.895  15.066  1.00  0.71           H  
ATOM   5716 3HD1 LEU A 384       4.051  41.759  15.611  1.00  0.71           H  
ATOM   5717 1HD2 LEU A 384       3.603  42.973  18.422  1.00  0.71           H  
ATOM   5718 2HD2 LEU A 384       4.927  43.418  17.320  1.00  0.71           H  
ATOM   5719 3HD2 LEU A 384       3.834  44.671  17.948  1.00  0.71           H  
ATOM   5720  N   ILE A 385       3.315  46.814  13.360  1.00  0.70           N  
ATOM   5721  CA  ILE A 385       3.945  47.550  12.282  1.00  0.70           C  
ATOM   5722  C   ILE A 385       4.124  48.991  12.736  1.00  0.70           C  
ATOM   5723  O   ILE A 385       5.190  49.580  12.539  1.00  0.70           O  
ATOM   5724  CB  ILE A 385       3.150  47.463  10.970  1.00  0.70           C  
ATOM   5725  CG1 ILE A 385       3.178  46.015  10.444  1.00  0.70           C  
ATOM   5726  CG2 ILE A 385       3.805  48.389   9.952  1.00  0.70           C  
ATOM   5727  CD1 ILE A 385       2.205  45.738   9.329  1.00  0.70           C  
ATOM   5728  H   ILE A 385       2.377  46.439  13.233  1.00  0.70           H  
ATOM   5729  HA  ILE A 385       4.929  47.124  12.097  1.00  0.70           H  
ATOM   5730  HB  ILE A 385       2.109  47.744  11.141  1.00  0.70           H  
ATOM   5731 1HG1 ILE A 385       4.178  45.797  10.086  1.00  0.70           H  
ATOM   5732 2HG1 ILE A 385       2.951  45.341  11.271  1.00  0.70           H  
ATOM   5733 1HG2 ILE A 385       3.274  48.330   9.010  1.00  0.70           H  
ATOM   5734 2HG2 ILE A 385       3.778  49.410  10.327  1.00  0.70           H  
ATOM   5735 3HG2 ILE A 385       4.838  48.085   9.801  1.00  0.70           H  
ATOM   5736 1HD1 ILE A 385       2.289  44.692   9.023  1.00  0.70           H  
ATOM   5737 2HD1 ILE A 385       1.193  45.933   9.685  1.00  0.70           H  
ATOM   5738 3HD1 ILE A 385       2.426  46.384   8.487  1.00  0.70           H  
ATOM   5739  N   ALA A 386       3.093  49.566  13.363  1.00  0.69           N  
ATOM   5740  CA  ALA A 386       3.198  50.926  13.850  1.00  0.69           C  
ATOM   5741  C   ALA A 386       4.330  51.074  14.851  1.00  0.69           C  
ATOM   5742  O   ALA A 386       5.065  52.056  14.807  1.00  0.69           O  
ATOM   5743  CB  ALA A 386       1.905  51.352  14.525  1.00  0.69           C  
ATOM   5744  H   ALA A 386       2.214  49.067  13.504  1.00  0.69           H  
ATOM   5745  HA  ALA A 386       3.410  51.563  12.996  1.00  0.69           H  
ATOM   5746 1HB  ALA A 386       1.991  52.376  14.873  1.00  0.69           H  
ATOM   5747 2HB  ALA A 386       1.082  51.274  13.833  1.00  0.69           H  
ATOM   5748 3HB  ALA A 386       1.716  50.700  15.373  1.00  0.69           H  
ATOM   5749  N   GLN A 387       4.505  50.081  15.731  1.00  0.67           N  
ATOM   5750  CA  GLN A 387       5.571  50.148  16.723  1.00  0.67           C  
ATOM   5751  C   GLN A 387       6.931  50.116  16.046  1.00  0.67           C  
ATOM   5752  O   GLN A 387       7.846  50.845  16.440  1.00  0.67           O  
ATOM   5753  CB  GLN A 387       5.456  48.983  17.715  1.00  0.67           C  
ATOM   5754  CG  GLN A 387       4.264  49.085  18.655  1.00  0.67           C  
ATOM   5755  CD  GLN A 387       4.080  47.847  19.514  1.00  0.67           C  
ATOM   5756  OE1 GLN A 387       4.632  46.776  19.243  1.00  0.67           O  
ATOM   5757  NE2 GLN A 387       3.287  47.987  20.570  1.00  0.67           N  
ATOM   5758  H   GLN A 387       3.856  49.295  15.738  1.00  0.67           H  
ATOM   5759  HA  GLN A 387       5.482  51.083  17.267  1.00  0.67           H  
ATOM   5760 1HB  GLN A 387       5.367  48.048  17.163  1.00  0.67           H  
ATOM   5761 2HB  GLN A 387       6.362  48.926  18.314  1.00  0.67           H  
ATOM   5762 1HG  GLN A 387       4.427  49.931  19.320  1.00  0.67           H  
ATOM   5763 2HG  GLN A 387       3.365  49.248  18.079  1.00  0.67           H  
ATOM   5764 1HE2 GLN A 387       3.120  47.210  21.177  1.00  0.67           H  
ATOM   5765 2HE2 GLN A 387       2.855  48.870  20.757  1.00  0.67           H  
ATOM   5766  N   ALA A 388       7.062  49.294  15.005  1.00  0.66           N  
ATOM   5767  CA  ALA A 388       8.305  49.199  14.258  1.00  0.66           C  
ATOM   5768  C   ALA A 388       8.676  50.516  13.598  1.00  0.66           C  
ATOM   5769  O   ALA A 388       9.841  50.932  13.620  1.00  0.66           O  
ATOM   5770  CB  ALA A 388       8.180  48.147  13.183  1.00  0.66           C  
ATOM   5771  H   ALA A 388       6.277  48.696  14.739  1.00  0.66           H  
ATOM   5772  HA  ALA A 388       9.100  48.922  14.951  1.00  0.66           H  
ATOM   5773 1HB  ALA A 388       9.105  48.085  12.655  1.00  0.66           H  
ATOM   5774 2HB  ALA A 388       7.946  47.198  13.649  1.00  0.66           H  
ATOM   5775 3HB  ALA A 388       7.392  48.415  12.487  1.00  0.66           H  
ATOM   5776  N   LEU A 389       7.670  51.203  13.060  1.00  0.65           N  
ATOM   5777  CA  LEU A 389       7.905  52.446  12.346  1.00  0.65           C  
ATOM   5778  C   LEU A 389       8.034  53.645  13.288  1.00  0.65           C  
ATOM   5779  O   LEU A 389       8.807  54.574  13.022  1.00  0.65           O  
ATOM   5780  CB  LEU A 389       6.765  52.649  11.351  1.00  0.65           C  
ATOM   5781  CG  LEU A 389       6.675  51.563  10.267  1.00  0.65           C  
ATOM   5782  CD1 LEU A 389       5.478  51.829   9.398  1.00  0.65           C  
ATOM   5783  CD2 LEU A 389       7.962  51.532   9.495  1.00  0.65           C  
ATOM   5784  H   LEU A 389       6.727  50.807  13.089  1.00  0.65           H  
ATOM   5785  HA  LEU A 389       8.835  52.348  11.792  1.00  0.65           H  
ATOM   5786 1HB  LEU A 389       5.825  52.638  11.906  1.00  0.65           H  
ATOM   5787 2HB  LEU A 389       6.877  53.613  10.875  1.00  0.65           H  
ATOM   5788  HG  LEU A 389       6.532  50.590  10.731  1.00  0.65           H  
ATOM   5789 1HD1 LEU A 389       5.399  51.058   8.633  1.00  0.65           H  
ATOM   5790 2HD1 LEU A 389       4.577  51.824  10.013  1.00  0.65           H  
ATOM   5791 3HD1 LEU A 389       5.593  52.795   8.936  1.00  0.65           H  
ATOM   5792 1HD2 LEU A 389       7.912  50.758   8.736  1.00  0.65           H  
ATOM   5793 2HD2 LEU A 389       8.134  52.494   9.027  1.00  0.65           H  
ATOM   5794 3HD2 LEU A 389       8.771  51.310  10.185  1.00  0.65           H  
ATOM   5795  N   GLY A 390       7.300  53.617  14.392  1.00  0.64           N  
ATOM   5796  CA  GLY A 390       7.339  54.676  15.380  1.00  0.64           C  
ATOM   5797  C   GLY A 390       6.958  56.007  14.776  1.00  0.64           C  
ATOM   5798  O   GLY A 390       5.913  56.150  14.150  1.00  0.64           O  
ATOM   5799  H   GLY A 390       6.669  52.840  14.557  1.00  0.64           H  
ATOM   5800 1HA  GLY A 390       6.653  54.428  16.191  1.00  0.64           H  
ATOM   5801 2HA  GLY A 390       8.338  54.732  15.811  1.00  0.64           H  
ATOM   5802  N   ASN A 391       7.822  56.995  14.973  1.00  0.64           N  
ATOM   5803  CA  ASN A 391       7.580  58.328  14.449  1.00  0.64           C  
ATOM   5804  C   ASN A 391       8.451  58.599  13.225  1.00  0.64           C  
ATOM   5805  O   ASN A 391       8.607  59.744  12.805  1.00  0.64           O  
ATOM   5806  CB  ASN A 391       7.821  59.371  15.522  1.00  0.64           C  
ATOM   5807  CG  ASN A 391       6.802  59.301  16.635  1.00  0.64           C  
ATOM   5808  OD1 ASN A 391       5.663  59.755  16.484  1.00  0.64           O  
ATOM   5809  ND2 ASN A 391       7.196  58.739  17.753  1.00  0.64           N  
ATOM   5810  H   ASN A 391       8.668  56.814  15.494  1.00  0.64           H  
ATOM   5811  HA  ASN A 391       6.541  58.396  14.124  1.00  0.64           H  
ATOM   5812 1HB  ASN A 391       8.817  59.238  15.944  1.00  0.64           H  
ATOM   5813 2HB  ASN A 391       7.785  60.365  15.076  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 391       6.563  58.667  18.526  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 391       8.128  58.389  17.836  1.00  0.64           H  
ATOM   5816  N   ALA A 392       9.036  57.536  12.653  1.00  0.62           N  
ATOM   5817  CA  ALA A 392       9.883  57.668  11.466  1.00  0.62           C  
ATOM   5818  C   ALA A 392       9.100  58.235  10.289  1.00  0.62           C  
ATOM   5819  O   ALA A 392       9.640  58.961   9.452  1.00  0.62           O  
ATOM   5820  CB  ALA A 392      10.447  56.312  11.081  1.00  0.62           C  
ATOM   5821  H   ALA A 392       8.881  56.600  13.025  1.00  0.62           H  
ATOM   5822  HA  ALA A 392      10.696  58.349  11.700  1.00  0.62           H  
ATOM   5823 1HB  ALA A 392      11.087  56.427  10.218  1.00  0.62           H  
ATOM   5824 2HB  ALA A 392      11.023  55.908  11.912  1.00  0.62           H  
ATOM   5825 3HB  ALA A 392       9.631  55.632  10.840  1.00  0.62           H  
ATOM   5826  N   VAL A 393       7.834  57.857  10.223  1.00  0.61           N  
ATOM   5827  CA  VAL A 393       6.913  58.258   9.179  1.00  0.61           C  
ATOM   5828  C   VAL A 393       5.546  58.452   9.842  1.00  0.61           C  
ATOM   5829  O   VAL A 393       5.216  57.680  10.733  1.00  0.61           O  
ATOM   5830  CB  VAL A 393       6.833  57.120   8.153  1.00  0.61           C  
ATOM   5831  CG1 VAL A 393       6.285  55.907   8.855  1.00  0.61           C  
ATOM   5832  CG2 VAL A 393       5.971  57.485   7.002  1.00  0.61           C  
ATOM   5833  H   VAL A 393       7.493  57.261  10.965  1.00  0.61           H  
ATOM   5834  HA  VAL A 393       7.282  59.164   8.709  1.00  0.61           H  
ATOM   5835  HB  VAL A 393       7.836  56.891   7.793  1.00  0.61           H  
ATOM   5836 1HG1 VAL A 393       6.224  55.082   8.177  1.00  0.61           H  
ATOM   5837 2HG1 VAL A 393       6.931  55.647   9.688  1.00  0.61           H  
ATOM   5838 3HG1 VAL A 393       5.292  56.144   9.222  1.00  0.61           H  
ATOM   5839 1HG2 VAL A 393       5.939  56.668   6.310  1.00  0.61           H  
ATOM   5840 2HG2 VAL A 393       4.987  57.687   7.371  1.00  0.61           H  
ATOM   5841 3HG2 VAL A 393       6.370  58.363   6.496  1.00  0.61           H  
ATOM   5842  N   PRO A 394       4.724  59.433   9.457  1.00  0.60           N  
ATOM   5843  CA  PRO A 394       3.365  59.584   9.943  1.00  0.60           C  
ATOM   5844  C   PRO A 394       2.575  58.308   9.719  1.00  0.60           C  
ATOM   5845  O   PRO A 394       2.691  57.693   8.652  1.00  0.60           O  
ATOM   5846  CB  PRO A 394       2.839  60.730   9.076  1.00  0.60           C  
ATOM   5847  CG  PRO A 394       4.080  61.543   8.750  1.00  0.60           C  
ATOM   5848  CD  PRO A 394       5.193  60.527   8.596  1.00  0.60           C  
ATOM   5849  HA  PRO A 394       3.381  59.854  11.008  1.00  0.60           H  
ATOM   5850 1HB  PRO A 394       2.352  60.326   8.175  1.00  0.60           H  
ATOM   5851 2HB  PRO A 394       2.080  61.300   9.627  1.00  0.60           H  
ATOM   5852 1HG  PRO A 394       3.915  62.113   7.819  1.00  0.60           H  
ATOM   5853 2HG  PRO A 394       4.277  62.278   9.543  1.00  0.60           H  
ATOM   5854 1HD  PRO A 394       5.295  60.208   7.568  1.00  0.60           H  
ATOM   5855 2HD  PRO A 394       6.117  60.972   8.992  1.00  0.60           H  
ATOM   5856  N   LEU A 395       1.792  57.922  10.723  1.00  0.60           N  
ATOM   5857  CA  LEU A 395       1.004  56.704  10.640  1.00  0.60           C  
ATOM   5858  C   LEU A 395      -0.490  56.987  10.770  1.00  0.60           C  
ATOM   5859  O   LEU A 395      -0.909  57.795  11.604  1.00  0.60           O  
ATOM   5860  CB  LEU A 395       1.434  55.742  11.758  1.00  0.60           C  
ATOM   5861  CG  LEU A 395       2.929  55.342  11.783  1.00  0.60           C  
ATOM   5862  CD1 LEU A 395       3.202  54.514  12.981  1.00  0.60           C  
ATOM   5863  CD2 LEU A 395       3.260  54.599  10.554  1.00  0.60           C  
ATOM   5864  H   LEU A 395       1.753  58.476  11.566  1.00  0.60           H  
ATOM   5865  HA  LEU A 395       1.187  56.235   9.677  1.00  0.60           H  
ATOM   5866 1HB  LEU A 395       1.202  56.202  12.715  1.00  0.60           H  
ATOM   5867 2HB  LEU A 395       0.843  54.827  11.666  1.00  0.60           H  
ATOM   5868  HG  LEU A 395       3.550  56.232  11.849  1.00  0.60           H  
ATOM   5869 1HD1 LEU A 395       4.258  54.228  13.007  1.00  0.60           H  
ATOM   5870 2HD1 LEU A 395       2.963  55.077  13.881  1.00  0.60           H  
ATOM   5871 3HD1 LEU A 395       2.587  53.642  12.923  1.00  0.60           H  
ATOM   5872 1HD2 LEU A 395       4.309  54.328  10.573  1.00  0.60           H  
ATOM   5873 2HD2 LEU A 395       2.649  53.701  10.483  1.00  0.60           H  
ATOM   5874 3HD2 LEU A 395       3.063  55.252   9.715  1.00  0.60           H  
ATOM   5875  N   VAL A 396      -1.281  56.280   9.977  1.00  0.60           N  
ATOM   5876  CA  VAL A 396      -2.737  56.340  10.020  1.00  0.60           C  
ATOM   5877  C   VAL A 396      -3.294  54.936  10.187  1.00  0.60           C  
ATOM   5878  O   VAL A 396      -2.872  54.039   9.470  1.00  0.60           O  
ATOM   5879  CB  VAL A 396      -3.285  56.952   8.711  1.00  0.60           C  
ATOM   5880  CG1 VAL A 396      -4.808  56.983   8.725  1.00  0.60           C  
ATOM   5881  CG2 VAL A 396      -2.707  58.352   8.520  1.00  0.60           C  
ATOM   5882  H   VAL A 396      -0.837  55.671   9.287  1.00  0.60           H  
ATOM   5883  HA  VAL A 396      -3.046  56.952  10.867  1.00  0.60           H  
ATOM   5884  HB  VAL A 396      -2.985  56.326   7.879  1.00  0.60           H  
ATOM   5885 1HG1 VAL A 396      -5.174  57.399   7.784  1.00  0.60           H  
ATOM   5886 2HG1 VAL A 396      -5.193  55.976   8.843  1.00  0.60           H  
ATOM   5887 3HG1 VAL A 396      -5.154  57.600   9.552  1.00  0.60           H  
ATOM   5888 1HG2 VAL A 396      -3.085  58.774   7.600  1.00  0.60           H  
ATOM   5889 2HG2 VAL A 396      -3.008  58.985   9.355  1.00  0.60           H  
ATOM   5890 3HG2 VAL A 396      -1.620  58.302   8.473  1.00  0.60           H  
ATOM   5891  N   ARG A 397      -4.198  54.723  11.131  1.00  0.61           N  
ATOM   5892  CA  ARG A 397      -4.781  53.390  11.272  1.00  0.61           C  
ATOM   5893  C   ARG A 397      -6.211  53.433  10.776  1.00  0.61           C  
ATOM   5894  O   ARG A 397      -6.946  54.372  11.085  1.00  0.61           O  
ATOM   5895  CB  ARG A 397      -4.715  52.880  12.701  1.00  0.61           C  
ATOM   5896  CG  ARG A 397      -5.216  51.449  12.872  1.00  0.61           C  
ATOM   5897  CD  ARG A 397      -4.937  50.921  14.233  1.00  0.61           C  
ATOM   5898  NE  ARG A 397      -5.418  49.560  14.388  1.00  0.61           N  
ATOM   5899  CZ  ARG A 397      -5.219  48.789  15.475  1.00  0.61           C  
ATOM   5900  NH1 ARG A 397      -4.541  49.257  16.501  1.00  0.61           N  
ATOM   5901  NH2 ARG A 397      -5.703  47.560  15.507  1.00  0.61           N  
ATOM   5902  H   ARG A 397      -4.503  55.483  11.724  1.00  0.61           H  
ATOM   5903  HA  ARG A 397      -4.231  52.685  10.647  1.00  0.61           H  
ATOM   5904 1HB  ARG A 397      -3.686  52.916  13.053  1.00  0.61           H  
ATOM   5905 2HB  ARG A 397      -5.312  53.523  13.347  1.00  0.61           H  
ATOM   5906 1HG  ARG A 397      -6.294  51.416  12.700  1.00  0.61           H  
ATOM   5907 2HG  ARG A 397      -4.718  50.806  12.140  1.00  0.61           H  
ATOM   5908 1HD  ARG A 397      -3.861  50.922  14.409  1.00  0.61           H  
ATOM   5909 2HD  ARG A 397      -5.431  51.545  14.977  1.00  0.61           H  
ATOM   5910  HE  ARG A 397      -5.946  49.162  13.621  1.00  0.61           H  
ATOM   5911 1HH1 ARG A 397      -4.172  50.198  16.476  1.00  0.61           H  
ATOM   5912 2HH1 ARG A 397      -4.393  48.679  17.315  1.00  0.61           H  
ATOM   5913 1HH2 ARG A 397      -6.222  47.200  14.715  1.00  0.61           H  
ATOM   5914 2HH2 ARG A 397      -5.552  46.979  16.316  1.00  0.61           H  
ATOM   5915  N   VAL A 398      -6.587  52.443   9.978  1.00  0.63           N  
ATOM   5916  CA  VAL A 398      -7.922  52.387   9.389  1.00  0.63           C  
ATOM   5917  C   VAL A 398      -8.604  51.049   9.648  1.00  0.63           C  
ATOM   5918  O   VAL A 398      -7.959  50.093  10.081  1.00  0.63           O  
ATOM   5919  CB  VAL A 398      -7.832  52.614   7.888  1.00  0.63           C  
ATOM   5920  CG1 VAL A 398      -7.228  53.964   7.570  1.00  0.63           C  
ATOM   5921  CG2 VAL A 398      -7.051  51.545   7.308  1.00  0.63           C  
ATOM   5922  H   VAL A 398      -5.911  51.705   9.765  1.00  0.63           H  
ATOM   5923  HA  VAL A 398      -8.534  53.177   9.826  1.00  0.63           H  
ATOM   5924  HB  VAL A 398      -8.821  52.590   7.471  1.00  0.63           H  
ATOM   5925 1HG1 VAL A 398      -7.195  54.099   6.493  1.00  0.63           H  
ATOM   5926 2HG1 VAL A 398      -7.848  54.744   8.017  1.00  0.63           H  
ATOM   5927 3HG1 VAL A 398      -6.227  54.019   7.971  1.00  0.63           H  
ATOM   5928 1HG2 VAL A 398      -7.017  51.696   6.276  1.00  0.63           H  
ATOM   5929 2HG2 VAL A 398      -6.041  51.550   7.718  1.00  0.63           H  
ATOM   5930 3HG2 VAL A 398      -7.538  50.595   7.529  1.00  0.63           H  
ATOM   5931  N   ALA A 399      -9.915  50.975   9.408  1.00  0.65           N  
ATOM   5932  CA  ALA A 399     -10.638  49.723   9.614  1.00  0.65           C  
ATOM   5933  C   ALA A 399     -10.612  48.775   8.414  1.00  0.65           C  
ATOM   5934  O   ALA A 399     -10.533  47.560   8.590  1.00  0.65           O  
ATOM   5935  CB  ALA A 399     -12.081  50.029   9.955  1.00  0.65           C  
ATOM   5936  H   ALA A 399     -10.430  51.789   9.058  1.00  0.65           H  
ATOM   5937  HA  ALA A 399     -10.176  49.208  10.455  1.00  0.65           H  
ATOM   5938 1HB  ALA A 399     -12.613  49.100  10.152  1.00  0.65           H  
ATOM   5939 2HB  ALA A 399     -12.120  50.666  10.837  1.00  0.65           H  
ATOM   5940 3HB  ALA A 399     -12.546  50.546   9.114  1.00  0.65           H  
ATOM   5941  N   THR A 400     -10.722  49.315   7.202  1.00  0.66           N  
ATOM   5942  CA  THR A 400     -10.818  48.467   6.007  1.00  0.66           C  
ATOM   5943  C   THR A 400      -9.886  48.872   4.885  1.00  0.66           C  
ATOM   5944  O   THR A 400      -9.364  49.981   4.875  1.00  0.66           O  
ATOM   5945  CB  THR A 400     -12.255  48.455   5.445  1.00  0.66           C  
ATOM   5946  OG1 THR A 400     -12.626  49.794   4.988  1.00  0.66           O  
ATOM   5947  CG2 THR A 400     -13.244  47.993   6.503  1.00  0.66           C  
ATOM   5948  H   THR A 400     -10.765  50.323   7.117  1.00  0.66           H  
ATOM   5949  HA  THR A 400     -10.559  47.452   6.292  1.00  0.66           H  
ATOM   5950  HB  THR A 400     -12.298  47.770   4.601  1.00  0.66           H  
ATOM   5951  HG1 THR A 400     -12.771  50.361   5.759  1.00  0.66           H  
ATOM   5952 1HG2 THR A 400     -14.248  47.978   6.080  1.00  0.66           H  
ATOM   5953 2HG2 THR A 400     -12.975  46.989   6.837  1.00  0.66           H  
ATOM   5954 3HG2 THR A 400     -13.228  48.671   7.349  1.00  0.66           H  
ATOM   5955  N   LEU A 401      -9.733  47.985   3.895  1.00  0.66           N  
ATOM   5956  CA  LEU A 401      -8.926  48.279   2.711  1.00  0.66           C  
ATOM   5957  C   LEU A 401      -9.523  49.444   1.938  1.00  0.66           C  
ATOM   5958  O   LEU A 401      -8.801  50.280   1.408  1.00  0.66           O  
ATOM   5959  CB  LEU A 401      -8.796  47.053   1.821  1.00  0.66           C  
ATOM   5960  CG  LEU A 401      -7.855  47.179   0.624  1.00  0.66           C  
ATOM   5961  CD1 LEU A 401      -6.423  47.502   1.110  1.00  0.66           C  
ATOM   5962  CD2 LEU A 401      -7.879  45.875  -0.118  1.00  0.66           C  
ATOM   5963  H   LEU A 401     -10.185  47.086   3.973  1.00  0.66           H  
ATOM   5964  HA  LEU A 401      -7.929  48.563   3.022  1.00  0.66           H  
ATOM   5965 1HB  LEU A 401      -8.423  46.244   2.430  1.00  0.66           H  
ATOM   5966 2HB  LEU A 401      -9.780  46.788   1.439  1.00  0.66           H  
ATOM   5967  HG  LEU A 401      -8.186  47.987  -0.034  1.00  0.66           H  
ATOM   5968 1HD1 LEU A 401      -5.757  47.580   0.251  1.00  0.66           H  
ATOM   5969 2HD1 LEU A 401      -6.429  48.443   1.652  1.00  0.66           H  
ATOM   5970 3HD1 LEU A 401      -6.075  46.706   1.766  1.00  0.66           H  
ATOM   5971 1HD2 LEU A 401      -7.223  45.926  -0.959  1.00  0.66           H  
ATOM   5972 2HD2 LEU A 401      -7.557  45.087   0.532  1.00  0.66           H  
ATOM   5973 3HD2 LEU A 401      -8.887  45.668  -0.457  1.00  0.66           H  
ATOM   5974  N   ASP A 402     -10.851  49.519   1.864  1.00  0.65           N  
ATOM   5975  CA  ASP A 402     -11.445  50.637   1.147  1.00  0.65           C  
ATOM   5976  C   ASP A 402     -11.035  51.918   1.851  1.00  0.65           C  
ATOM   5977  O   ASP A 402     -10.560  52.867   1.214  1.00  0.65           O  
ATOM   5978  CB  ASP A 402     -12.974  50.545   1.093  1.00  0.65           C  
ATOM   5979  CG  ASP A 402     -13.589  51.649   0.219  1.00  0.65           C  
ATOM   5980  OD1 ASP A 402     -13.335  51.638  -0.958  1.00  0.65           O  
ATOM   5981  OD2 ASP A 402     -14.296  52.495   0.728  1.00  0.65           O  
ATOM   5982  H   ASP A 402     -11.432  48.823   2.307  1.00  0.65           H  
ATOM   5983  HA  ASP A 402     -11.053  50.657   0.130  1.00  0.65           H  
ATOM   5984 1HB  ASP A 402     -13.269  49.575   0.696  1.00  0.65           H  
ATOM   5985 2HB  ASP A 402     -13.381  50.626   2.104  1.00  0.65           H  
ATOM   5986  N   GLU A 403     -11.207  51.948   3.182  1.00  0.64           N  
ATOM   5987  CA  GLU A 403     -10.832  53.136   3.935  1.00  0.64           C  
ATOM   5988  C   GLU A 403      -9.343  53.430   3.739  1.00  0.64           C  
ATOM   5989  O   GLU A 403      -8.953  54.587   3.577  1.00  0.64           O  
ATOM   5990  CB  GLU A 403     -11.161  52.968   5.425  1.00  0.64           C  
ATOM   5991  CG  GLU A 403     -10.904  54.209   6.288  1.00  0.64           C  
ATOM   5992  CD  GLU A 403     -11.250  54.001   7.762  1.00  0.64           C  
ATOM   5993  OE1 GLU A 403     -11.598  52.902   8.137  1.00  0.64           O  
ATOM   5994  OE2 GLU A 403     -11.159  54.937   8.505  1.00  0.64           O  
ATOM   5995  H   GLU A 403     -11.598  51.143   3.676  1.00  0.64           H  
ATOM   5996  HA  GLU A 403     -11.401  53.980   3.550  1.00  0.64           H  
ATOM   5997 1HB  GLU A 403     -12.210  52.697   5.533  1.00  0.64           H  
ATOM   5998 2HB  GLU A 403     -10.573  52.147   5.831  1.00  0.64           H  
ATOM   5999 1HG  GLU A 403      -9.856  54.485   6.201  1.00  0.64           H  
ATOM   6000 2HG  GLU A 403     -11.496  55.033   5.896  1.00  0.64           H  
ATOM   6001  N   ALA A 404      -8.513  52.379   3.720  1.00  0.63           N  
ATOM   6002  CA  ALA A 404      -7.078  52.540   3.560  1.00  0.63           C  
ATOM   6003  C   ALA A 404      -6.701  53.219   2.269  1.00  0.63           C  
ATOM   6004  O   ALA A 404      -5.825  54.088   2.247  1.00  0.63           O  
ATOM   6005  CB  ALA A 404      -6.389  51.197   3.568  1.00  0.63           C  
ATOM   6006  H   ALA A 404      -8.890  51.447   3.871  1.00  0.63           H  
ATOM   6007  HA  ALA A 404      -6.745  53.153   4.384  1.00  0.63           H  
ATOM   6008 1HB  ALA A 404      -5.323  51.347   3.491  1.00  0.63           H  
ATOM   6009 2HB  ALA A 404      -6.610  50.678   4.461  1.00  0.63           H  
ATOM   6010 3HB  ALA A 404      -6.733  50.619   2.732  1.00  0.63           H  
ATOM   6011  N   VAL A 405      -7.380  52.839   1.190  1.00  0.62           N  
ATOM   6012  CA  VAL A 405      -7.104  53.422  -0.104  1.00  0.62           C  
ATOM   6013  C   VAL A 405      -7.570  54.861  -0.116  1.00  0.62           C  
ATOM   6014  O   VAL A 405      -6.860  55.738  -0.614  1.00  0.62           O  
ATOM   6015  CB  VAL A 405      -7.763  52.630  -1.239  1.00  0.62           C  
ATOM   6016  CG1 VAL A 405      -7.571  53.371  -2.543  1.00  0.62           C  
ATOM   6017  CG2 VAL A 405      -7.128  51.267  -1.335  1.00  0.62           C  
ATOM   6018  H   VAL A 405      -8.084  52.102   1.275  1.00  0.62           H  
ATOM   6019  HA  VAL A 405      -6.027  53.403  -0.267  1.00  0.62           H  
ATOM   6020  HB  VAL A 405      -8.836  52.539  -1.044  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 405      -8.050  52.818  -3.346  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 405      -8.017  54.342  -2.453  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 405      -6.508  53.478  -2.754  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 405      -7.573  50.698  -2.146  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 405      -6.084  51.415  -1.524  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 405      -7.255  50.729  -0.405  1.00  0.62           H  
ATOM   6027  N   ARG A 406      -8.757  55.117   0.441  1.00  0.62           N  
ATOM   6028  CA  ARG A 406      -9.260  56.477   0.488  1.00  0.62           C  
ATOM   6029  C   ARG A 406      -8.325  57.377   1.294  1.00  0.62           C  
ATOM   6030  O   ARG A 406      -7.997  58.478   0.848  1.00  0.62           O  
ATOM   6031  CB  ARG A 406     -10.654  56.491   1.100  1.00  0.62           C  
ATOM   6032  CG  ARG A 406     -11.738  55.909   0.206  1.00  0.62           C  
ATOM   6033  CD  ARG A 406     -13.065  55.875   0.872  1.00  0.62           C  
ATOM   6034  NE  ARG A 406     -14.078  55.253   0.022  1.00  0.62           N  
ATOM   6035  CZ  ARG A 406     -14.804  55.897  -0.915  1.00  0.62           C  
ATOM   6036  NH1 ARG A 406     -14.642  57.194  -1.102  1.00  0.62           N  
ATOM   6037  NH2 ARG A 406     -15.678  55.233  -1.653  1.00  0.62           N  
ATOM   6038  H   ARG A 406      -9.314  54.353   0.832  1.00  0.62           H  
ATOM   6039  HA  ARG A 406      -9.319  56.862  -0.528  1.00  0.62           H  
ATOM   6040 1HB  ARG A 406     -10.646  55.915   2.023  1.00  0.62           H  
ATOM   6041 2HB  ARG A 406     -10.932  57.513   1.352  1.00  0.62           H  
ATOM   6042 1HG  ARG A 406     -11.822  56.527  -0.674  1.00  0.62           H  
ATOM   6043 2HG  ARG A 406     -11.472  54.890  -0.086  1.00  0.62           H  
ATOM   6044 1HD  ARG A 406     -12.988  55.285   1.787  1.00  0.62           H  
ATOM   6045 2HD  ARG A 406     -13.388  56.885   1.111  1.00  0.62           H  
ATOM   6046  HE  ARG A 406     -14.232  54.231   0.142  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 406     -13.974  57.705  -0.542  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 406     -15.184  57.675  -1.805  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 406     -15.808  54.230  -1.521  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 406     -16.212  55.712  -2.357  1.00  0.62           H  
ATOM   6051  N   GLN A 407      -7.814  56.889   2.434  1.00  0.62           N  
ATOM   6052  CA  GLN A 407      -6.891  57.705   3.213  1.00  0.62           C  
ATOM   6053  C   GLN A 407      -5.605  57.908   2.450  1.00  0.62           C  
ATOM   6054  O   GLN A 407      -5.046  59.003   2.443  1.00  0.62           O  
ATOM   6055  CB  GLN A 407      -6.596  57.066   4.577  1.00  0.62           C  
ATOM   6056  CG  GLN A 407      -7.757  57.114   5.541  1.00  0.62           C  
ATOM   6057  CD  GLN A 407      -8.070  58.532   5.962  1.00  0.62           C  
ATOM   6058  OE1 GLN A 407      -7.172  59.242   6.429  1.00  0.62           O  
ATOM   6059  NE2 GLN A 407      -9.315  58.962   5.799  1.00  0.62           N  
ATOM   6060  H   GLN A 407      -8.099  55.973   2.773  1.00  0.62           H  
ATOM   6061  HA  GLN A 407      -7.347  58.682   3.378  1.00  0.62           H  
ATOM   6062 1HB  GLN A 407      -6.332  56.014   4.428  1.00  0.62           H  
ATOM   6063 2HB  GLN A 407      -5.739  57.557   5.037  1.00  0.62           H  
ATOM   6064 1HG  GLN A 407      -8.640  56.685   5.066  1.00  0.62           H  
ATOM   6065 2HG  GLN A 407      -7.500  56.554   6.427  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 407      -9.561  59.904   6.053  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 407     -10.007  58.357   5.410  1.00  0.62           H  
ATOM   6068  N   ALA A 408      -5.138  56.875   1.763  1.00  0.63           N  
ATOM   6069  CA  ALA A 408      -3.918  57.029   1.013  1.00  0.63           C  
ATOM   6070  C   ALA A 408      -4.075  58.086  -0.059  1.00  0.63           C  
ATOM   6071  O   ALA A 408      -3.179  58.906  -0.273  1.00  0.63           O  
ATOM   6072  CB  ALA A 408      -3.527  55.718   0.409  1.00  0.63           C  
ATOM   6073  H   ALA A 408      -5.603  55.968   1.788  1.00  0.63           H  
ATOM   6074  HA  ALA A 408      -3.151  57.358   1.696  1.00  0.63           H  
ATOM   6075 1HB  ALA A 408      -2.597  55.845  -0.121  1.00  0.63           H  
ATOM   6076 2HB  ALA A 408      -3.407  54.998   1.212  1.00  0.63           H  
ATOM   6077 3HB  ALA A 408      -4.300  55.382  -0.276  1.00  0.63           H  
ATOM   6078  N   ALA A 409      -5.241  58.100  -0.708  1.00  0.63           N  
ATOM   6079  CA  ALA A 409      -5.526  59.083  -1.734  1.00  0.63           C  
ATOM   6080  C   ALA A 409      -5.507  60.499  -1.152  1.00  0.63           C  
ATOM   6081  O   ALA A 409      -5.020  61.428  -1.796  1.00  0.63           O  
ATOM   6082  CB  ALA A 409      -6.872  58.784  -2.373  1.00  0.63           C  
ATOM   6083  H   ALA A 409      -5.939  57.386  -0.501  1.00  0.63           H  
ATOM   6084  HA  ALA A 409      -4.747  59.016  -2.493  1.00  0.63           H  
ATOM   6085 1HB  ALA A 409      -7.070  59.505  -3.161  1.00  0.63           H  
ATOM   6086 2HB  ALA A 409      -6.856  57.776  -2.794  1.00  0.63           H  
ATOM   6087 3HB  ALA A 409      -7.652  58.846  -1.622  1.00  0.63           H  
ATOM   6088  N   GLU A 410      -6.033  60.663   0.075  1.00  0.64           N  
ATOM   6089  CA  GLU A 410      -6.048  61.971   0.738  1.00  0.64           C  
ATOM   6090  C   GLU A 410      -4.642  62.445   1.123  1.00  0.64           C  
ATOM   6091  O   GLU A 410      -4.348  63.642   1.054  1.00  0.64           O  
ATOM   6092  CB  GLU A 410      -6.933  61.957   2.000  1.00  0.64           C  
ATOM   6093  CG  GLU A 410      -8.440  61.818   1.740  1.00  0.64           C  
ATOM   6094  CD  GLU A 410      -9.284  61.840   3.013  1.00  0.64           C  
ATOM   6095  OE1 GLU A 410      -8.731  61.954   4.082  1.00  0.64           O  
ATOM   6096  OE2 GLU A 410     -10.485  61.735   2.906  1.00  0.64           O  
ATOM   6097  H   GLU A 410      -6.455  59.858   0.542  1.00  0.64           H  
ATOM   6098  HA  GLU A 410      -6.465  62.695   0.040  1.00  0.64           H  
ATOM   6099 1HB  GLU A 410      -6.633  61.125   2.638  1.00  0.64           H  
ATOM   6100 2HB  GLU A 410      -6.772  62.872   2.565  1.00  0.64           H  
ATOM   6101 1HG  GLU A 410      -8.759  62.634   1.094  1.00  0.64           H  
ATOM   6102 2HG  GLU A 410      -8.619  60.889   1.210  1.00  0.64           H  
ATOM   6103  N   LEU A 411      -3.796  61.505   1.551  1.00  0.65           N  
ATOM   6104  CA  LEU A 411      -2.424  61.775   1.986  1.00  0.65           C  
ATOM   6105  C   LEU A 411      -1.474  62.081   0.823  1.00  0.65           C  
ATOM   6106  O   LEU A 411      -0.596  62.941   0.929  1.00  0.65           O  
ATOM   6107  CB  LEU A 411      -1.907  60.531   2.714  1.00  0.65           C  
ATOM   6108  CG  LEU A 411      -2.582  60.173   4.064  1.00  0.65           C  
ATOM   6109  CD1 LEU A 411      -2.173  58.752   4.469  1.00  0.65           C  
ATOM   6110  CD2 LEU A 411      -2.150  61.160   5.122  1.00  0.65           C  
ATOM   6111  H   LEU A 411      -4.142  60.546   1.604  1.00  0.65           H  
ATOM   6112  HA  LEU A 411      -2.440  62.625   2.664  1.00  0.65           H  
ATOM   6113 1HB  LEU A 411      -2.039  59.677   2.052  1.00  0.65           H  
ATOM   6114 2HB  LEU A 411      -0.840  60.653   2.895  1.00  0.65           H  
ATOM   6115  HG  LEU A 411      -3.658  60.213   3.961  1.00  0.65           H  
ATOM   6116 1HD1 LEU A 411      -2.644  58.490   5.402  1.00  0.65           H  
ATOM   6117 2HD1 LEU A 411      -2.492  58.059   3.710  1.00  0.65           H  
ATOM   6118 3HD1 LEU A 411      -1.116  58.693   4.576  1.00  0.65           H  
ATOM   6119 1HD2 LEU A 411      -2.626  60.904   6.069  1.00  0.65           H  
ATOM   6120 2HD2 LEU A 411      -1.067  61.122   5.236  1.00  0.65           H  
ATOM   6121 3HD2 LEU A 411      -2.450  62.164   4.824  1.00  0.65           H  
ATOM   6122  N   ALA A 412      -1.654  61.353  -0.274  1.00  0.65           N  
ATOM   6123  CA  ALA A 412      -0.820  61.426  -1.473  1.00  0.65           C  
ATOM   6124  C   ALA A 412      -0.870  62.786  -2.185  1.00  0.65           C  
ATOM   6125  O   ALA A 412      -1.911  63.451  -2.228  1.00  0.65           O  
ATOM   6126  CB  ALA A 412      -1.249  60.323  -2.416  1.00  0.65           C  
ATOM   6127  H   ALA A 412      -2.401  60.659  -0.274  1.00  0.65           H  
ATOM   6128  HA  ALA A 412       0.215  61.254  -1.172  1.00  0.65           H  
ATOM   6129 1HB  ALA A 412      -0.600  60.334  -3.283  1.00  0.65           H  
ATOM   6130 2HB  ALA A 412      -1.165  59.362  -1.913  1.00  0.65           H  
ATOM   6131 3HB  ALA A 412      -2.284  60.484  -2.720  1.00  0.65           H  
ATOM   6132  N   ARG A 413       0.257  63.174  -2.793  1.00  0.64           N  
ATOM   6133  CA  ARG A 413       0.375  64.425  -3.553  1.00  0.64           C  
ATOM   6134  C   ARG A 413       0.994  64.201  -4.941  1.00  0.64           C  
ATOM   6135  O   ARG A 413       1.591  63.163  -5.200  1.00  0.64           O  
ATOM   6136  CB  ARG A 413       1.236  65.417  -2.784  1.00  0.64           C  
ATOM   6137  CG  ARG A 413       0.670  65.822  -1.430  1.00  0.64           C  
ATOM   6138  CD  ARG A 413      -0.545  66.660  -1.571  1.00  0.64           C  
ATOM   6139  NE  ARG A 413      -1.049  67.087  -0.288  1.00  0.64           N  
ATOM   6140  CZ  ARG A 413      -1.952  66.395   0.441  1.00  0.64           C  
ATOM   6141  NH1 ARG A 413      -2.441  65.264  -0.010  1.00  0.64           N  
ATOM   6142  NH2 ARG A 413      -2.348  66.860   1.614  1.00  0.64           N  
ATOM   6143  H   ARG A 413       1.102  62.611  -2.672  1.00  0.64           H  
ATOM   6144  HA  ARG A 413      -0.622  64.846  -3.682  1.00  0.64           H  
ATOM   6145 1HB  ARG A 413       2.220  64.973  -2.609  1.00  0.64           H  
ATOM   6146 2HB  ARG A 413       1.383  66.318  -3.377  1.00  0.64           H  
ATOM   6147 1HG  ARG A 413       0.417  64.937  -0.845  1.00  0.64           H  
ATOM   6148 2HG  ARG A 413       1.419  66.398  -0.890  1.00  0.64           H  
ATOM   6149 1HD  ARG A 413      -0.314  67.546  -2.161  1.00  0.64           H  
ATOM   6150 2HD  ARG A 413      -1.326  66.084  -2.068  1.00  0.64           H  
ATOM   6151  HE  ARG A 413      -0.697  67.951   0.094  1.00  0.64           H  
ATOM   6152 1HH1 ARG A 413      -2.156  64.866  -0.912  1.00  0.64           H  
ATOM   6153 2HH1 ARG A 413      -3.120  64.737   0.537  1.00  0.64           H  
ATOM   6154 1HH2 ARG A 413      -1.974  67.727   1.962  1.00  0.64           H  
ATOM   6155 2HH2 ARG A 413      -3.024  66.346   2.162  1.00  0.64           H  
ATOM   6156  N   GLU A 414       0.865  65.174  -5.836  1.00  0.63           N  
ATOM   6157  CA  GLU A 414       1.440  65.013  -7.173  1.00  0.63           C  
ATOM   6158  C   GLU A 414       2.914  64.606  -7.151  1.00  0.63           C  
ATOM   6159  O   GLU A 414       3.734  65.225  -6.470  1.00  0.63           O  
ATOM   6160  CB  GLU A 414       1.273  66.311  -7.975  1.00  0.63           C  
ATOM   6161  CG  GLU A 414       1.855  66.277  -9.400  1.00  0.63           C  
ATOM   6162  CD  GLU A 414       1.581  67.536 -10.191  1.00  0.63           C  
ATOM   6163  OE1 GLU A 414       0.992  68.443  -9.652  1.00  0.63           O  
ATOM   6164  OE2 GLU A 414       1.957  67.581 -11.338  1.00  0.63           O  
ATOM   6165  H   GLU A 414       0.360  66.017  -5.606  1.00  0.63           H  
ATOM   6166  HA  GLU A 414       0.887  64.224  -7.675  1.00  0.63           H  
ATOM   6167 1HB  GLU A 414       0.210  66.543  -8.061  1.00  0.63           H  
ATOM   6168 2HB  GLU A 414       1.745  67.133  -7.439  1.00  0.63           H  
ATOM   6169 1HG  GLU A 414       2.935  66.156  -9.320  1.00  0.63           H  
ATOM   6170 2HG  GLU A 414       1.474  65.423  -9.937  1.00  0.63           H  
ATOM   6171  N   GLY A 415       3.232  63.566  -7.935  1.00  0.62           N  
ATOM   6172  CA  GLY A 415       4.578  63.001  -8.065  1.00  0.62           C  
ATOM   6173  C   GLY A 415       4.782  61.768  -7.173  1.00  0.62           C  
ATOM   6174  O   GLY A 415       5.758  61.019  -7.351  1.00  0.62           O  
ATOM   6175  H   GLY A 415       2.477  63.112  -8.453  1.00  0.62           H  
ATOM   6176 1HA  GLY A 415       4.752  62.731  -9.106  1.00  0.62           H  
ATOM   6177 2HA  GLY A 415       5.312  63.762  -7.806  1.00  0.62           H  
ATOM   6178  N   ASP A 416       3.850  61.570  -6.235  1.00  0.61           N  
ATOM   6179  CA  ASP A 416       3.828  60.461  -5.282  1.00  0.61           C  
ATOM   6180  C   ASP A 416       3.183  59.205  -5.849  1.00  0.61           C  
ATOM   6181  O   ASP A 416       2.591  59.205  -6.939  1.00  0.61           O  
ATOM   6182  CB  ASP A 416       3.025  60.779  -4.009  1.00  0.61           C  
ATOM   6183  CG  ASP A 416       3.583  61.869  -3.037  1.00  0.61           C  
ATOM   6184  OD1 ASP A 416       4.736  62.287  -3.064  1.00  0.61           O  
ATOM   6185  OD2 ASP A 416       2.801  62.256  -2.199  1.00  0.61           O  
ATOM   6186  H   ASP A 416       3.089  62.246  -6.153  1.00  0.61           H  
ATOM   6187  HA  ASP A 416       4.856  60.220  -5.012  1.00  0.61           H  
ATOM   6188 1HB  ASP A 416       2.018  61.040  -4.293  1.00  0.61           H  
ATOM   6189 2HB  ASP A 416       2.923  59.870  -3.423  1.00  0.61           H  
ATOM   6190  N   ALA A 417       3.290  58.140  -5.069  1.00  0.61           N  
ATOM   6191  CA  ALA A 417       2.640  56.891  -5.400  1.00  0.61           C  
ATOM   6192  C   ALA A 417       2.053  56.253  -4.159  1.00  0.61           C  
ATOM   6193  O   ALA A 417       2.540  56.473  -3.055  1.00  0.61           O  
ATOM   6194  CB  ALA A 417       3.612  55.914  -6.027  1.00  0.61           C  
ATOM   6195  H   ALA A 417       3.843  58.231  -4.215  1.00  0.61           H  
ATOM   6196  HA  ALA A 417       1.839  57.113  -6.093  1.00  0.61           H  
ATOM   6197 1HB  ALA A 417       3.084  54.993  -6.279  1.00  0.61           H  
ATOM   6198 2HB  ALA A 417       4.040  56.352  -6.930  1.00  0.61           H  
ATOM   6199 3HB  ALA A 417       4.378  55.708  -5.306  1.00  0.61           H  
ATOM   6200  N   VAL A 418       1.025  55.460  -4.357  1.00  0.61           N  
ATOM   6201  CA  VAL A 418       0.404  54.678  -3.313  1.00  0.61           C  
ATOM   6202  C   VAL A 418       0.670  53.216  -3.581  1.00  0.61           C  
ATOM   6203  O   VAL A 418       0.372  52.716  -4.665  1.00  0.61           O  
ATOM   6204  CB  VAL A 418      -1.102  54.921  -3.276  1.00  0.61           C  
ATOM   6205  CG1 VAL A 418      -1.731  54.040  -2.221  1.00  0.61           C  
ATOM   6206  CG2 VAL A 418      -1.383  56.393  -2.985  1.00  0.61           C  
ATOM   6207  H   VAL A 418       0.669  55.380  -5.300  1.00  0.61           H  
ATOM   6208  HA  VAL A 418       0.833  54.954  -2.355  1.00  0.61           H  
ATOM   6209  HB  VAL A 418      -1.515  54.657  -4.226  1.00  0.61           H  
ATOM   6210 1HG1 VAL A 418      -2.808  54.201  -2.198  1.00  0.61           H  
ATOM   6211 2HG1 VAL A 418      -1.528  52.994  -2.452  1.00  0.61           H  
ATOM   6212 3HG1 VAL A 418      -1.295  54.288  -1.254  1.00  0.61           H  
ATOM   6213 1HG2 VAL A 418      -2.455  56.572  -2.968  1.00  0.61           H  
ATOM   6214 2HG2 VAL A 418      -0.972  56.667  -2.035  1.00  0.61           H  
ATOM   6215 3HG2 VAL A 418      -0.930  56.995  -3.756  1.00  0.61           H  
ATOM   6216  N   LEU A 419       1.248  52.545  -2.607  1.00  0.62           N  
ATOM   6217  CA  LEU A 419       1.603  51.149  -2.751  1.00  0.62           C  
ATOM   6218  C   LEU A 419       1.037  50.260  -1.679  1.00  0.62           C  
ATOM   6219  O   LEU A 419       1.292  50.454  -0.488  1.00  0.62           O  
ATOM   6220  CB  LEU A 419       3.133  50.997  -2.737  1.00  0.62           C  
ATOM   6221  CG  LEU A 419       3.688  49.558  -2.679  1.00  0.62           C  
ATOM   6222  CD1 LEU A 419       3.315  48.796  -3.953  1.00  0.62           C  
ATOM   6223  CD2 LEU A 419       5.229  49.613  -2.440  1.00  0.62           C  
ATOM   6224  H   LEU A 419       1.447  53.033  -1.737  1.00  0.62           H  
ATOM   6225  HA  LEU A 419       1.225  50.795  -3.709  1.00  0.62           H  
ATOM   6226 1HB  LEU A 419       3.525  51.456  -3.644  1.00  0.62           H  
ATOM   6227 2HB  LEU A 419       3.519  51.535  -1.907  1.00  0.62           H  
ATOM   6228  HG  LEU A 419       3.228  49.035  -1.852  1.00  0.62           H  
ATOM   6229 1HD1 LEU A 419       3.698  47.786  -3.883  1.00  0.62           H  
ATOM   6230 2HD1 LEU A 419       2.233  48.764  -4.061  1.00  0.62           H  
ATOM   6231 3HD1 LEU A 419       3.730  49.276  -4.804  1.00  0.62           H  
ATOM   6232 1HD2 LEU A 419       5.620  48.603  -2.375  1.00  0.62           H  
ATOM   6233 2HD2 LEU A 419       5.720  50.138  -3.239  1.00  0.62           H  
ATOM   6234 3HD2 LEU A 419       5.434  50.127  -1.515  1.00  0.62           H  
ATOM   6235  N   LEU A 420       0.330  49.241  -2.121  1.00  0.65           N  
ATOM   6236  CA  LEU A 420      -0.131  48.236  -1.200  1.00  0.65           C  
ATOM   6237  C   LEU A 420       0.975  47.224  -1.062  1.00  0.65           C  
ATOM   6238  O   LEU A 420       1.393  46.648  -2.054  1.00  0.65           O  
ATOM   6239  CB  LEU A 420      -1.428  47.596  -1.694  1.00  0.65           C  
ATOM   6240  CG  LEU A 420      -1.936  46.473  -0.858  1.00  0.65           C  
ATOM   6241  CD1 LEU A 420      -2.212  46.977   0.519  1.00  0.65           C  
ATOM   6242  CD2 LEU A 420      -3.181  45.948  -1.464  1.00  0.65           C  
ATOM   6243  H   LEU A 420       0.115  49.176  -3.120  1.00  0.65           H  
ATOM   6244  HA  LEU A 420      -0.289  48.678  -0.231  1.00  0.65           H  
ATOM   6245 1HB  LEU A 420      -2.189  48.353  -1.718  1.00  0.65           H  
ATOM   6246 2HB  LEU A 420      -1.277  47.225  -2.700  1.00  0.65           H  
ATOM   6247  HG  LEU A 420      -1.196  45.690  -0.821  1.00  0.65           H  
ATOM   6248 1HD1 LEU A 420      -2.566  46.198   1.123  1.00  0.65           H  
ATOM   6249 2HD1 LEU A 420      -1.289  47.363   0.947  1.00  0.65           H  
ATOM   6250 3HD1 LEU A 420      -2.956  47.765   0.469  1.00  0.65           H  
ATOM   6251 1HD2 LEU A 420      -3.566  45.130  -0.874  1.00  0.65           H  
ATOM   6252 2HD2 LEU A 420      -3.888  46.744  -1.476  1.00  0.65           H  
ATOM   6253 3HD2 LEU A 420      -2.983  45.609  -2.486  1.00  0.65           H  
ATOM   6254  N   SER A 421       1.520  47.078   0.143  1.00  0.68           N  
ATOM   6255  CA  SER A 421       2.625  46.150   0.368  1.00  0.68           C  
ATOM   6256  C   SER A 421       2.621  45.604   1.791  1.00  0.68           C  
ATOM   6257  O   SER A 421       3.475  46.002   2.586  1.00  0.68           O  
ATOM   6258  CB  SER A 421       3.945  46.827   0.109  1.00  0.68           C  
ATOM   6259  OG  SER A 421       4.098  47.961   0.916  1.00  0.68           O  
ATOM   6260  H   SER A 421       1.146  47.602   0.938  1.00  0.68           H  
ATOM   6261  HA  SER A 421       2.530  45.317  -0.329  1.00  0.68           H  
ATOM   6262 1HB  SER A 421       4.750  46.121   0.316  1.00  0.68           H  
ATOM   6263 2HB  SER A 421       4.020  47.092  -0.937  1.00  0.68           H  
ATOM   6264  HG  SER A 421       3.958  47.663   1.818  1.00  0.68           H  
ATOM   6265  N   PRO A 422       1.668  44.741   2.168  1.00  0.73           N  
ATOM   6266  CA  PRO A 422       1.487  44.278   3.524  1.00  0.73           C  
ATOM   6267  C   PRO A 422       2.783  43.695   3.982  1.00  0.73           C  
ATOM   6268  O   PRO A 422       3.383  42.936   3.259  1.00  0.73           O  
ATOM   6269  CB  PRO A 422       0.418  43.199   3.368  1.00  0.73           C  
ATOM   6270  CG  PRO A 422      -0.327  43.590   2.105  1.00  0.73           C  
ATOM   6271  CD  PRO A 422       0.760  44.124   1.193  1.00  0.73           C  
ATOM   6272  HA  PRO A 422       1.183  45.080   4.177  1.00  0.73           H  
ATOM   6273 1HB  PRO A 422       0.895  42.213   3.299  1.00  0.73           H  
ATOM   6274 2HB  PRO A 422      -0.231  43.168   4.256  1.00  0.73           H  
ATOM   6275 1HG  PRO A 422      -0.854  42.716   1.683  1.00  0.73           H  
ATOM   6276 2HG  PRO A 422      -1.086  44.340   2.341  1.00  0.73           H  
ATOM   6277 1HD  PRO A 422       1.275  43.303   0.660  1.00  0.73           H  
ATOM   6278 2HD  PRO A 422       0.339  44.832   0.518  1.00  0.73           H  
ATOM   6279  N   ALA A 423       3.200  43.971   5.195  1.00  0.78           N  
ATOM   6280  CA  ALA A 423       4.467  43.412   5.649  1.00  0.78           C  
ATOM   6281  C   ALA A 423       4.287  41.998   6.164  1.00  0.78           C  
ATOM   6282  O   ALA A 423       5.231  41.383   6.659  1.00  0.78           O  
ATOM   6283  CB  ALA A 423       5.058  44.292   6.712  1.00  0.78           C  
ATOM   6284  H   ALA A 423       2.678  44.590   5.795  1.00  0.78           H  
ATOM   6285  HA  ALA A 423       5.148  43.371   4.801  1.00  0.78           H  
ATOM   6286 1HB  ALA A 423       6.012  43.884   7.016  1.00  0.78           H  
ATOM   6287 2HB  ALA A 423       5.200  45.291   6.303  1.00  0.78           H  
ATOM   6288 3HB  ALA A 423       4.386  44.341   7.562  1.00  0.78           H  
ATOM   6289  N   CYS A 424       3.047  41.528   6.140  1.00  0.84           N  
ATOM   6290  CA  CYS A 424       2.710  40.241   6.690  1.00  0.84           C  
ATOM   6291  C   CYS A 424       1.459  39.629   6.036  1.00  0.84           C  
ATOM   6292  O   CYS A 424       0.732  40.309   5.314  1.00  0.84           O  
ATOM   6293  CB  CYS A 424       2.492  40.450   8.160  1.00  0.84           C  
ATOM   6294  SG  CYS A 424       1.072  41.467   8.538  1.00  0.84           S  
ATOM   6295  H   CYS A 424       2.329  42.086   5.709  1.00  0.84           H  
ATOM   6296  HA  CYS A 424       3.555  39.573   6.560  1.00  0.84           H  
ATOM   6297 1HB  CYS A 424       2.432  39.564   8.649  1.00  0.84           H  
ATOM   6298 2HB  CYS A 424       3.344  40.932   8.554  1.00  0.84           H  
ATOM   6299  HG  CYS A 424       1.094  41.243   9.874  1.00  0.84           H  
ATOM   6300  N   ALA A 425       1.180  38.350   6.329  1.00  0.89           N  
ATOM   6301  CA  ALA A 425      -0.011  37.676   5.794  1.00  0.89           C  
ATOM   6302  C   ALA A 425      -1.266  38.474   6.098  1.00  0.89           C  
ATOM   6303  O   ALA A 425      -1.526  38.789   7.258  1.00  0.89           O  
ATOM   6304  CB  ALA A 425      -0.141  36.278   6.389  1.00  0.89           C  
ATOM   6305  H   ALA A 425       1.826  37.831   6.904  1.00  0.89           H  
ATOM   6306  HA  ALA A 425       0.090  37.602   4.714  1.00  0.89           H  
ATOM   6307 1HB  ALA A 425      -1.018  35.785   5.971  1.00  0.89           H  
ATOM   6308 2HB  ALA A 425       0.753  35.701   6.147  1.00  0.89           H  
ATOM   6309 3HB  ALA A 425      -0.248  36.341   7.469  1.00  0.89           H  
ATOM   6310  N   SER A 426      -2.094  38.659   5.071  1.00  0.93           N  
ATOM   6311  CA  SER A 426      -3.330  39.454   5.072  1.00  0.93           C  
ATOM   6312  C   SER A 426      -4.619  38.743   5.469  1.00  0.93           C  
ATOM   6313  O   SER A 426      -5.708  39.318   5.341  1.00  0.93           O  
ATOM   6314  CB  SER A 426      -3.552  40.016   3.696  1.00  0.93           C  
ATOM   6315  OG  SER A 426      -2.530  40.897   3.345  1.00  0.93           O  
ATOM   6316  H   SER A 426      -1.788  38.298   4.175  1.00  0.93           H  
ATOM   6317  HA  SER A 426      -3.178  40.286   5.757  1.00  0.93           H  
ATOM   6318 1HB  SER A 426      -3.607  39.217   2.976  1.00  0.93           H  
ATOM   6319 2HB  SER A 426      -4.508  40.526   3.686  1.00  0.93           H  
ATOM   6320  HG  SER A 426      -1.729  40.367   3.275  1.00  0.93           H  
ATOM   6321  N   LEU A 427      -4.495  37.523   5.959  1.00  0.96           N  
ATOM   6322  CA  LEU A 427      -5.638  36.669   6.283  1.00  0.96           C  
ATOM   6323  C   LEU A 427      -6.600  37.253   7.337  1.00  0.96           C  
ATOM   6324  O   LEU A 427      -7.755  36.845   7.430  1.00  0.96           O  
ATOM   6325  CB  LEU A 427      -5.102  35.317   6.722  1.00  0.96           C  
ATOM   6326  CG  LEU A 427      -4.363  34.583   5.603  1.00  0.96           C  
ATOM   6327  CD1 LEU A 427      -3.761  33.302   6.142  1.00  0.96           C  
ATOM   6328  CD2 LEU A 427      -5.327  34.344   4.436  1.00  0.96           C  
ATOM   6329  H   LEU A 427      -3.562  37.151   6.072  1.00  0.96           H  
ATOM   6330  HA  LEU A 427      -6.202  36.518   5.366  1.00  0.96           H  
ATOM   6331 1HB  LEU A 427      -4.418  35.457   7.561  1.00  0.96           H  
ATOM   6332 2HB  LEU A 427      -5.938  34.696   7.045  1.00  0.96           H  
ATOM   6333  HG  LEU A 427      -3.543  35.198   5.259  1.00  0.96           H  
ATOM   6334 1HD1 LEU A 427      -3.214  32.793   5.347  1.00  0.96           H  
ATOM   6335 2HD1 LEU A 427      -3.077  33.539   6.960  1.00  0.96           H  
ATOM   6336 3HD1 LEU A 427      -4.556  32.653   6.509  1.00  0.96           H  
ATOM   6337 1HD2 LEU A 427      -4.806  33.840   3.623  1.00  0.96           H  
ATOM   6338 2HD2 LEU A 427      -6.162  33.724   4.765  1.00  0.96           H  
ATOM   6339 3HD2 LEU A 427      -5.717  35.301   4.075  1.00  0.96           H  
ATOM   6340  N   ASP A 428      -6.125  38.185   8.163  1.00  0.98           N  
ATOM   6341  CA  ASP A 428      -6.976  38.852   9.153  1.00  0.98           C  
ATOM   6342  C   ASP A 428      -8.078  39.670   8.486  1.00  0.98           C  
ATOM   6343  O   ASP A 428      -9.140  39.892   9.070  1.00  0.98           O  
ATOM   6344  CB  ASP A 428      -6.142  39.779  10.046  1.00  0.98           C  
ATOM   6345  CG  ASP A 428      -6.885  40.451  11.179  1.00  0.98           C  
ATOM   6346  OD1 ASP A 428      -7.524  39.781  11.956  1.00  0.98           O  
ATOM   6347  OD2 ASP A 428      -6.728  41.653  11.309  1.00  0.98           O  
ATOM   6348  H   ASP A 428      -5.163  38.463   8.075  1.00  0.98           H  
ATOM   6349  HA  ASP A 428      -7.442  38.089   9.777  1.00  0.98           H  
ATOM   6350 1HB  ASP A 428      -5.358  39.227  10.504  1.00  0.98           H  
ATOM   6351 2HB  ASP A 428      -5.687  40.550   9.430  1.00  0.98           H  
ATOM   6352  N   MET A 429      -7.779  40.194   7.297  1.00  1.01           N  
ATOM   6353  CA  MET A 429      -8.699  41.064   6.598  1.00  1.01           C  
ATOM   6354  C   MET A 429      -9.463  40.372   5.470  1.00  1.01           C  
ATOM   6355  O   MET A 429     -10.645  40.654   5.251  1.00  1.01           O  
ATOM   6356  CB  MET A 429      -7.910  42.234   6.036  1.00  1.01           C  
ATOM   6357  CG  MET A 429      -7.273  43.161   7.060  1.00  1.01           C  
ATOM   6358  SD  MET A 429      -8.480  43.906   8.111  1.00  1.01           S  
ATOM   6359  CE  MET A 429      -9.357  44.850   6.865  1.00  1.01           C  
ATOM   6360  H   MET A 429      -6.911  39.941   6.838  1.00  1.01           H  
ATOM   6361  HA  MET A 429      -9.430  41.435   7.314  1.00  1.01           H  
ATOM   6362 1HB  MET A 429      -7.122  41.853   5.391  1.00  1.01           H  
ATOM   6363 2HB  MET A 429      -8.573  42.837   5.437  1.00  1.01           H  
ATOM   6364 1HG  MET A 429      -6.577  42.596   7.684  1.00  1.01           H  
ATOM   6365 2HG  MET A 429      -6.720  43.950   6.556  1.00  1.01           H  
ATOM   6366 1HE  MET A 429     -10.173  45.389   7.338  1.00  1.01           H  
ATOM   6367 2HE  MET A 429      -8.681  45.547   6.393  1.00  1.01           H  
ATOM   6368 3HE  MET A 429      -9.761  44.170   6.113  1.00  1.01           H  
ATOM   6369  N   PHE A 430      -8.779  39.481   4.741  1.00  1.03           N  
ATOM   6370  CA  PHE A 430      -9.367  38.846   3.553  1.00  1.03           C  
ATOM   6371  C   PHE A 430      -9.170  37.335   3.504  1.00  1.03           C  
ATOM   6372  O   PHE A 430      -8.277  36.797   4.147  1.00  1.03           O  
ATOM   6373  CB  PHE A 430      -8.832  39.507   2.284  1.00  1.03           C  
ATOM   6374  CG  PHE A 430      -9.156  40.960   2.268  1.00  1.03           C  
ATOM   6375  CD1 PHE A 430      -8.238  41.906   2.652  1.00  1.03           C  
ATOM   6376  CD2 PHE A 430     -10.423  41.371   1.962  1.00  1.03           C  
ATOM   6377  CE1 PHE A 430      -8.580  43.241   2.702  1.00  1.03           C  
ATOM   6378  CE2 PHE A 430     -10.766  42.693   2.027  1.00  1.03           C  
ATOM   6379  CZ  PHE A 430      -9.849  43.623   2.390  1.00  1.03           C  
ATOM   6380  H   PHE A 430      -7.813  39.273   4.994  1.00  1.03           H  
ATOM   6381  HA  PHE A 430     -10.442  39.024   3.574  1.00  1.03           H  
ATOM   6382 1HB  PHE A 430      -7.751  39.383   2.220  1.00  1.03           H  
ATOM   6383 2HB  PHE A 430      -9.276  39.044   1.406  1.00  1.03           H  
ATOM   6384  HD1 PHE A 430      -7.233  41.583   2.921  1.00  1.03           H  
ATOM   6385  HD2 PHE A 430     -11.172  40.622   1.681  1.00  1.03           H  
ATOM   6386  HE1 PHE A 430      -7.846  43.984   3.005  1.00  1.03           H  
ATOM   6387  HE2 PHE A 430     -11.782  42.999   1.793  1.00  1.03           H  
ATOM   6388  HZ  PHE A 430     -10.141  44.657   2.437  1.00  1.03           H  
ATOM   6389  N   LYS A 431      -9.986  36.640   2.703  1.00  1.05           N  
ATOM   6390  CA  LYS A 431      -9.860  35.180   2.582  1.00  1.05           C  
ATOM   6391  C   LYS A 431      -8.490  34.773   2.062  1.00  1.05           C  
ATOM   6392  O   LYS A 431      -7.965  33.711   2.401  1.00  1.05           O  
ATOM   6393  CB  LYS A 431     -10.918  34.616   1.638  1.00  1.05           C  
ATOM   6394  CG  LYS A 431     -12.341  34.641   2.170  1.00  1.05           C  
ATOM   6395  CD  LYS A 431     -13.313  34.070   1.139  1.00  1.05           C  
ATOM   6396  CE  LYS A 431     -14.745  34.079   1.649  1.00  1.05           C  
ATOM   6397  NZ  LYS A 431     -15.697  33.573   0.623  1.00  1.05           N  
ATOM   6398  H   LYS A 431     -10.697  37.130   2.150  1.00  1.05           H  
ATOM   6399  HA  LYS A 431      -9.988  34.738   3.570  1.00  1.05           H  
ATOM   6400 1HB  LYS A 431     -10.909  35.195   0.709  1.00  1.05           H  
ATOM   6401 2HB  LYS A 431     -10.666  33.588   1.383  1.00  1.05           H  
ATOM   6402 1HG  LYS A 431     -12.402  34.063   3.091  1.00  1.05           H  
ATOM   6403 2HG  LYS A 431     -12.621  35.675   2.382  1.00  1.05           H  
ATOM   6404 1HD  LYS A 431     -13.259  34.676   0.229  1.00  1.05           H  
ATOM   6405 2HD  LYS A 431     -13.028  33.048   0.893  1.00  1.05           H  
ATOM   6406 1HE  LYS A 431     -14.814  33.451   2.536  1.00  1.05           H  
ATOM   6407 2HE  LYS A 431     -15.022  35.100   1.915  1.00  1.05           H  
ATOM   6408 1HZ  LYS A 431     -16.637  33.594   0.992  1.00  1.05           H  
ATOM   6409 2HZ  LYS A 431     -15.643  34.162  -0.199  1.00  1.05           H  
ATOM   6410 3HZ  LYS A 431     -15.454  32.625   0.375  1.00  1.05           H  
ATOM   6411  N   ASN A 432      -7.934  35.611   1.207  1.00  1.05           N  
ATOM   6412  CA  ASN A 432      -6.619  35.388   0.653  1.00  1.05           C  
ATOM   6413  C   ASN A 432      -6.011  36.678   0.125  1.00  1.05           C  
ATOM   6414  O   ASN A 432      -6.642  37.742   0.129  1.00  1.05           O  
ATOM   6415  CB  ASN A 432      -6.660  34.273  -0.384  1.00  1.05           C  
ATOM   6416  CG  ASN A 432      -7.643  34.498  -1.494  1.00  1.05           C  
ATOM   6417  OD1 ASN A 432      -7.710  35.555  -2.123  1.00  1.05           O  
ATOM   6418  ND2 ASN A 432      -8.435  33.482  -1.755  1.00  1.05           N  
ATOM   6419  H   ASN A 432      -8.442  36.449   0.969  1.00  1.05           H  
ATOM   6420  HA  ASN A 432      -5.967  35.050   1.461  1.00  1.05           H  
ATOM   6421 1HB  ASN A 432      -5.672  34.153  -0.823  1.00  1.05           H  
ATOM   6422 2HB  ASN A 432      -6.903  33.330   0.105  1.00  1.05           H  
ATOM   6423 1HD2 ASN A 432      -9.116  33.553  -2.487  1.00  1.05           H  
ATOM   6424 2HD2 ASN A 432      -8.355  32.634  -1.227  1.00  1.05           H  
ATOM   6425  N   PHE A 433      -4.781  36.574  -0.347  1.00  1.03           N  
ATOM   6426  CA  PHE A 433      -4.043  37.732  -0.819  1.00  1.03           C  
ATOM   6427  C   PHE A 433      -4.649  38.275  -2.108  1.00  1.03           C  
ATOM   6428  O   PHE A 433      -4.722  39.488  -2.308  1.00  1.03           O  
ATOM   6429  CB  PHE A 433      -2.597  37.338  -1.002  1.00  1.03           C  
ATOM   6430  CG  PHE A 433      -2.016  36.792   0.282  1.00  1.03           C  
ATOM   6431  CD1 PHE A 433      -2.713  36.923   1.481  1.00  1.03           C  
ATOM   6432  CD2 PHE A 433      -0.813  36.112   0.295  1.00  1.03           C  
ATOM   6433  CE1 PHE A 433      -2.232  36.387   2.649  1.00  1.03           C  
ATOM   6434  CE2 PHE A 433      -0.322  35.575   1.479  1.00  1.03           C  
ATOM   6435  CZ  PHE A 433      -1.040  35.712   2.655  1.00  1.03           C  
ATOM   6436  H   PHE A 433      -4.325  35.673  -0.339  1.00  1.03           H  
ATOM   6437  HA  PHE A 433      -4.099  38.514  -0.060  1.00  1.03           H  
ATOM   6438 1HB  PHE A 433      -2.502  36.588  -1.779  1.00  1.03           H  
ATOM   6439 2HB  PHE A 433      -2.019  38.215  -1.288  1.00  1.03           H  
ATOM   6440  HD1 PHE A 433      -3.662  37.449   1.483  1.00  1.03           H  
ATOM   6441  HD2 PHE A 433      -0.253  35.995  -0.633  1.00  1.03           H  
ATOM   6442  HE1 PHE A 433      -2.803  36.494   3.561  1.00  1.03           H  
ATOM   6443  HE2 PHE A 433       0.629  35.041   1.481  1.00  1.03           H  
ATOM   6444  HZ  PHE A 433      -0.655  35.284   3.576  1.00  1.03           H  
ATOM   6445  N   GLU A 434      -5.082  37.363  -2.985  1.00  0.99           N  
ATOM   6446  CA  GLU A 434      -5.692  37.738  -4.259  1.00  0.99           C  
ATOM   6447  C   GLU A 434      -6.938  38.587  -4.035  1.00  0.99           C  
ATOM   6448  O   GLU A 434      -7.128  39.608  -4.697  1.00  0.99           O  
ATOM   6449  CB  GLU A 434      -6.045  36.492  -5.074  1.00  0.99           C  
ATOM   6450  CG  GLU A 434      -6.713  36.786  -6.411  1.00  0.99           C  
ATOM   6451  CD  GLU A 434      -7.009  35.544  -7.230  1.00  0.99           C  
ATOM   6452  OE1 GLU A 434      -6.608  34.473  -6.835  1.00  0.99           O  
ATOM   6453  OE2 GLU A 434      -7.667  35.675  -8.248  1.00  0.99           O  
ATOM   6454  H   GLU A 434      -5.004  36.386  -2.748  1.00  0.99           H  
ATOM   6455  HA  GLU A 434      -4.975  38.336  -4.824  1.00  0.99           H  
ATOM   6456 1HB  GLU A 434      -5.141  35.918  -5.269  1.00  0.99           H  
ATOM   6457 2HB  GLU A 434      -6.716  35.858  -4.501  1.00  0.99           H  
ATOM   6458 1HG  GLU A 434      -7.648  37.313  -6.219  1.00  0.99           H  
ATOM   6459 2HG  GLU A 434      -6.073  37.447  -6.986  1.00  0.99           H  
ATOM   6460  N   GLU A 435      -7.781  38.173  -3.083  1.00  0.93           N  
ATOM   6461  CA  GLU A 435      -8.983  38.934  -2.772  1.00  0.93           C  
ATOM   6462  C   GLU A 435      -8.606  40.333  -2.321  1.00  0.93           C  
ATOM   6463  O   GLU A 435      -9.152  41.318  -2.820  1.00  0.93           O  
ATOM   6464  CB  GLU A 435      -9.833  38.232  -1.696  1.00  0.93           C  
ATOM   6465  CG  GLU A 435     -11.111  39.008  -1.309  1.00  0.93           C  
ATOM   6466  CD  GLU A 435     -12.068  38.319  -0.299  1.00  0.93           C  
ATOM   6467  OE1 GLU A 435     -11.661  37.950   0.795  1.00  0.93           O  
ATOM   6468  OE2 GLU A 435     -13.216  38.179  -0.647  1.00  0.93           O  
ATOM   6469  H   GLU A 435      -7.587  37.312  -2.584  1.00  0.93           H  
ATOM   6470  HA  GLU A 435      -9.582  39.019  -3.678  1.00  0.93           H  
ATOM   6471 1HB  GLU A 435     -10.128  37.246  -2.055  1.00  0.93           H  
ATOM   6472 2HB  GLU A 435      -9.231  38.081  -0.801  1.00  0.93           H  
ATOM   6473 1HG  GLU A 435     -10.784  39.941  -0.868  1.00  0.93           H  
ATOM   6474 2HG  GLU A 435     -11.663  39.250  -2.215  1.00  0.93           H  
ATOM   6475  N   ARG A 436      -7.618  40.430  -1.425  1.00  0.86           N  
ATOM   6476  CA  ARG A 436      -7.178  41.740  -0.966  1.00  0.86           C  
ATOM   6477  C   ARG A 436      -6.777  42.617  -2.142  1.00  0.86           C  
ATOM   6478  O   ARG A 436      -7.203  43.768  -2.260  1.00  0.86           O  
ATOM   6479  CB  ARG A 436      -5.968  41.621  -0.067  1.00  0.86           C  
ATOM   6480  CG  ARG A 436      -5.494  42.934   0.491  1.00  0.86           C  
ATOM   6481  CD  ARG A 436      -4.303  42.775   1.288  1.00  0.86           C  
ATOM   6482  NE  ARG A 436      -3.900  44.005   1.901  1.00  0.86           N  
ATOM   6483  CZ  ARG A 436      -4.260  44.415   3.136  1.00  0.86           C  
ATOM   6484  NH1 ARG A 436      -5.015  43.670   3.894  1.00  0.86           N  
ATOM   6485  NH2 ARG A 436      -3.840  45.566   3.597  1.00  0.86           N  
ATOM   6486  H   ARG A 436      -7.191  39.583  -1.042  1.00  0.86           H  
ATOM   6487  HA  ARG A 436      -7.996  42.215  -0.425  1.00  0.86           H  
ATOM   6488 1HB  ARG A 436      -6.182  40.943   0.754  1.00  0.86           H  
ATOM   6489 2HB  ARG A 436      -5.140  41.200  -0.618  1.00  0.86           H  
ATOM   6490 1HG  ARG A 436      -5.283  43.613  -0.331  1.00  0.86           H  
ATOM   6491 2HG  ARG A 436      -6.245  43.357   1.120  1.00  0.86           H  
ATOM   6492 1HD  ARG A 436      -4.514  42.074   2.060  1.00  0.86           H  
ATOM   6493 2HD  ARG A 436      -3.481  42.410   0.671  1.00  0.86           H  
ATOM   6494  HE  ARG A 436      -3.312  44.612   1.361  1.00  0.86           H  
ATOM   6495 1HH1 ARG A 436      -5.328  42.768   3.564  1.00  0.86           H  
ATOM   6496 2HH1 ARG A 436      -5.249  43.997   4.819  1.00  0.86           H  
ATOM   6497 1HH2 ARG A 436      -3.249  46.151   3.031  1.00  0.86           H  
ATOM   6498 2HH2 ARG A 436      -4.104  45.862   4.526  1.00  0.86           H  
ATOM   6499  N   GLY A 437      -5.965  42.050  -3.024  1.00  0.80           N  
ATOM   6500  CA  GLY A 437      -5.458  42.746  -4.196  1.00  0.80           C  
ATOM   6501  C   GLY A 437      -6.574  43.239  -5.100  1.00  0.80           C  
ATOM   6502  O   GLY A 437      -6.628  44.421  -5.457  1.00  0.80           O  
ATOM   6503  H   GLY A 437      -5.657  41.088  -2.870  1.00  0.80           H  
ATOM   6504 1HA  GLY A 437      -4.838  43.587  -3.887  1.00  0.80           H  
ATOM   6505 2HA  GLY A 437      -4.811  42.070  -4.746  1.00  0.80           H  
ATOM   6506  N   ARG A 438      -7.491  42.346  -5.463  1.00  0.75           N  
ATOM   6507  CA  ARG A 438      -8.573  42.734  -6.347  1.00  0.75           C  
ATOM   6508  C   ARG A 438      -9.403  43.854  -5.732  1.00  0.75           C  
ATOM   6509  O   ARG A 438      -9.809  44.786  -6.434  1.00  0.75           O  
ATOM   6510  CB  ARG A 438      -9.454  41.534  -6.662  1.00  0.75           C  
ATOM   6511  CG  ARG A 438      -8.805  40.493  -7.594  1.00  0.75           C  
ATOM   6512  CD  ARG A 438      -9.719  39.355  -7.903  1.00  0.75           C  
ATOM   6513  NE  ARG A 438      -9.075  38.346  -8.750  1.00  0.75           N  
ATOM   6514  CZ  ARG A 438      -8.974  38.397 -10.083  1.00  0.75           C  
ATOM   6515  NH1 ARG A 438      -9.467  39.407 -10.774  1.00  0.75           N  
ATOM   6516  NH2 ARG A 438      -8.364  37.402 -10.680  1.00  0.75           N  
ATOM   6517  H   ARG A 438      -7.415  41.383  -5.131  1.00  0.75           H  
ATOM   6518  HA  ARG A 438      -8.139  43.096  -7.278  1.00  0.75           H  
ATOM   6519 1HB  ARG A 438      -9.703  41.025  -5.726  1.00  0.75           H  
ATOM   6520 2HB  ARG A 438     -10.385  41.867  -7.115  1.00  0.75           H  
ATOM   6521 1HG  ARG A 438      -8.513  40.968  -8.528  1.00  0.75           H  
ATOM   6522 2HG  ARG A 438      -7.921  40.079  -7.107  1.00  0.75           H  
ATOM   6523 1HD  ARG A 438     -10.012  38.873  -6.969  1.00  0.75           H  
ATOM   6524 2HD  ARG A 438     -10.603  39.722  -8.418  1.00  0.75           H  
ATOM   6525  HE  ARG A 438      -8.655  37.514  -8.310  1.00  0.75           H  
ATOM   6526 1HH1 ARG A 438      -9.934  40.165 -10.297  1.00  0.75           H  
ATOM   6527 2HH1 ARG A 438      -9.376  39.422 -11.779  1.00  0.75           H  
ATOM   6528 1HH2 ARG A 438      -8.003  36.638 -10.088  1.00  0.75           H  
ATOM   6529 2HH2 ARG A 438      -8.259  37.385 -11.681  1.00  0.75           H  
ATOM   6530  N   LEU A 439      -9.620  43.793  -4.418  1.00  0.72           N  
ATOM   6531  CA  LEU A 439     -10.372  44.828  -3.735  1.00  0.72           C  
ATOM   6532  C   LEU A 439      -9.606  46.148  -3.689  1.00  0.72           C  
ATOM   6533  O   LEU A 439     -10.210  47.215  -3.816  1.00  0.72           O  
ATOM   6534  CB  LEU A 439     -10.764  44.325  -2.360  1.00  0.72           C  
ATOM   6535  CG  LEU A 439     -11.790  43.201  -2.424  1.00  0.72           C  
ATOM   6536  CD1 LEU A 439     -11.981  42.650  -1.079  1.00  0.72           C  
ATOM   6537  CD2 LEU A 439     -13.092  43.735  -3.001  1.00  0.72           C  
ATOM   6538  H   LEU A 439      -9.274  42.996  -3.878  1.00  0.72           H  
ATOM   6539  HA  LEU A 439     -11.290  44.995  -4.291  1.00  0.72           H  
ATOM   6540 1HB  LEU A 439      -9.873  43.932  -1.866  1.00  0.72           H  
ATOM   6541 2HB  LEU A 439     -11.167  45.144  -1.771  1.00  0.72           H  
ATOM   6542  HG  LEU A 439     -11.415  42.401  -3.063  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 439     -12.698  41.830  -1.112  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 439     -11.021  42.283  -0.733  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 439     -12.346  43.432  -0.422  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 439     -13.823  42.927  -3.052  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 439     -13.473  44.532  -2.364  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 439     -12.911  44.126  -4.003  1.00  0.72           H  
ATOM   6549  N   PHE A 440      -8.276  46.100  -3.553  1.00  0.70           N  
ATOM   6550  CA  PHE A 440      -7.483  47.326  -3.604  1.00  0.70           C  
ATOM   6551  C   PHE A 440      -7.721  47.975  -4.936  1.00  0.70           C  
ATOM   6552  O   PHE A 440      -8.044  49.157  -5.018  1.00  0.70           O  
ATOM   6553  CB  PHE A 440      -5.984  47.051  -3.486  1.00  0.70           C  
ATOM   6554  CG  PHE A 440      -5.050  48.274  -3.668  1.00  0.70           C  
ATOM   6555  CD1 PHE A 440      -4.797  49.181  -2.647  1.00  0.70           C  
ATOM   6556  CD2 PHE A 440      -4.421  48.491  -4.890  1.00  0.70           C  
ATOM   6557  CE1 PHE A 440      -3.930  50.269  -2.851  1.00  0.70           C  
ATOM   6558  CE2 PHE A 440      -3.569  49.569  -5.084  1.00  0.70           C  
ATOM   6559  CZ  PHE A 440      -3.324  50.454  -4.063  1.00  0.70           C  
ATOM   6560  H   PHE A 440      -7.811  45.202  -3.406  1.00  0.70           H  
ATOM   6561  HA  PHE A 440      -7.804  47.999  -2.808  1.00  0.70           H  
ATOM   6562 1HB  PHE A 440      -5.797  46.617  -2.532  1.00  0.70           H  
ATOM   6563 2HB  PHE A 440      -5.694  46.311  -4.221  1.00  0.70           H  
ATOM   6564  HD1 PHE A 440      -5.275  49.034  -1.679  1.00  0.70           H  
ATOM   6565  HD2 PHE A 440      -4.611  47.790  -5.701  1.00  0.70           H  
ATOM   6566  HE1 PHE A 440      -3.732  50.973  -2.047  1.00  0.70           H  
ATOM   6567  HE2 PHE A 440      -3.084  49.721  -6.045  1.00  0.70           H  
ATOM   6568  HZ  PHE A 440      -2.647  51.295  -4.223  1.00  0.70           H  
ATOM   6569  N   ALA A 441      -7.555  47.188  -6.001  1.00  0.69           N  
ATOM   6570  CA  ALA A 441      -7.691  47.732  -7.333  1.00  0.69           C  
ATOM   6571  C   ALA A 441      -9.075  48.321  -7.534  1.00  0.69           C  
ATOM   6572  O   ALA A 441      -9.206  49.428  -8.055  1.00  0.69           O  
ATOM   6573  CB  ALA A 441      -7.418  46.650  -8.361  1.00  0.69           C  
ATOM   6574  H   ALA A 441      -7.312  46.204  -5.868  1.00  0.69           H  
ATOM   6575  HA  ALA A 441      -6.964  48.528  -7.442  1.00  0.69           H  
ATOM   6576 1HB  ALA A 441      -7.499  47.070  -9.364  1.00  0.69           H  
ATOM   6577 2HB  ALA A 441      -6.412  46.252  -8.207  1.00  0.69           H  
ATOM   6578 3HB  ALA A 441      -8.146  45.849  -8.241  1.00  0.69           H  
ATOM   6579  N   LYS A 442     -10.107  47.632  -7.041  1.00  0.68           N  
ATOM   6580  CA  LYS A 442     -11.469  48.125  -7.172  1.00  0.68           C  
ATOM   6581  C   LYS A 442     -11.597  49.469  -6.461  1.00  0.68           C  
ATOM   6582  O   LYS A 442     -12.106  50.441  -7.023  1.00  0.68           O  
ATOM   6583  CB  LYS A 442     -12.451  47.102  -6.587  1.00  0.68           C  
ATOM   6584  CG  LYS A 442     -13.937  47.448  -6.709  1.00  0.68           C  
ATOM   6585  CD  LYS A 442     -14.801  46.324  -6.109  1.00  0.68           C  
ATOM   6586  CE  LYS A 442     -16.294  46.540  -6.373  1.00  0.68           C  
ATOM   6587  NZ  LYS A 442     -16.819  47.750  -5.692  1.00  0.68           N  
ATOM   6588  H   LYS A 442      -9.949  46.719  -6.614  1.00  0.68           H  
ATOM   6589  HA  LYS A 442     -11.689  48.274  -8.231  1.00  0.68           H  
ATOM   6590 1HB  LYS A 442     -12.284  46.134  -7.061  1.00  0.68           H  
ATOM   6591 2HB  LYS A 442     -12.236  46.977  -5.528  1.00  0.68           H  
ATOM   6592 1HG  LYS A 442     -14.143  48.383  -6.176  1.00  0.68           H  
ATOM   6593 2HG  LYS A 442     -14.199  47.584  -7.758  1.00  0.68           H  
ATOM   6594 1HD  LYS A 442     -14.497  45.367  -6.537  1.00  0.68           H  
ATOM   6595 2HD  LYS A 442     -14.635  46.285  -5.031  1.00  0.68           H  
ATOM   6596 1HE  LYS A 442     -16.454  46.644  -7.445  1.00  0.68           H  
ATOM   6597 2HE  LYS A 442     -16.845  45.670  -6.016  1.00  0.68           H  
ATOM   6598 1HZ  LYS A 442     -17.796  47.869  -5.892  1.00  0.68           H  
ATOM   6599 2HZ  LYS A 442     -16.691  47.682  -4.700  1.00  0.68           H  
ATOM   6600 3HZ  LYS A 442     -16.319  48.582  -6.037  1.00  0.68           H  
ATOM   6601  N   ALA A 443     -11.106  49.525  -5.221  1.00  0.70           N  
ATOM   6602  CA  ALA A 443     -11.184  50.738  -4.423  1.00  0.70           C  
ATOM   6603  C   ALA A 443     -10.460  51.882  -5.111  1.00  0.70           C  
ATOM   6604  O   ALA A 443     -10.923  53.015  -5.098  1.00  0.70           O  
ATOM   6605  CB  ALA A 443     -10.582  50.487  -3.059  1.00  0.70           C  
ATOM   6606  H   ALA A 443     -10.683  48.696  -4.809  1.00  0.70           H  
ATOM   6607  HA  ALA A 443     -12.232  51.011  -4.311  1.00  0.70           H  
ATOM   6608 1HB  ALA A 443     -10.660  51.391  -2.452  1.00  0.70           H  
ATOM   6609 2HB  ALA A 443     -11.120  49.676  -2.570  1.00  0.70           H  
ATOM   6610 3HB  ALA A 443      -9.547  50.211  -3.175  1.00  0.70           H  
ATOM   6611  N   VAL A 444      -9.339  51.602  -5.755  1.00  0.74           N  
ATOM   6612  CA  VAL A 444      -8.626  52.645  -6.470  1.00  0.74           C  
ATOM   6613  C   VAL A 444      -9.439  53.132  -7.668  1.00  0.74           C  
ATOM   6614  O   VAL A 444      -9.580  54.335  -7.890  1.00  0.74           O  
ATOM   6615  CB  VAL A 444      -7.257  52.142  -6.936  1.00  0.74           C  
ATOM   6616  CG1 VAL A 444      -6.614  53.152  -7.849  1.00  0.74           C  
ATOM   6617  CG2 VAL A 444      -6.349  51.915  -5.736  1.00  0.74           C  
ATOM   6618  H   VAL A 444      -8.965  50.651  -5.729  1.00  0.74           H  
ATOM   6619  HA  VAL A 444      -8.473  53.483  -5.791  1.00  0.74           H  
ATOM   6620  HB  VAL A 444      -7.392  51.215  -7.484  1.00  0.74           H  
ATOM   6621 1HG1 VAL A 444      -5.655  52.771  -8.178  1.00  0.74           H  
ATOM   6622 2HG1 VAL A 444      -7.257  53.311  -8.711  1.00  0.74           H  
ATOM   6623 3HG1 VAL A 444      -6.472  54.093  -7.319  1.00  0.74           H  
ATOM   6624 1HG2 VAL A 444      -5.390  51.557  -6.085  1.00  0.74           H  
ATOM   6625 2HG2 VAL A 444      -6.218  52.850  -5.208  1.00  0.74           H  
ATOM   6626 3HG2 VAL A 444      -6.783  51.188  -5.067  1.00  0.74           H  
ATOM   6627  N   GLU A 445     -10.006  52.196  -8.432  1.00  0.83           N  
ATOM   6628  CA  GLU A 445     -10.792  52.533  -9.616  1.00  0.83           C  
ATOM   6629  C   GLU A 445     -12.018  53.395  -9.288  1.00  0.83           C  
ATOM   6630  O   GLU A 445     -12.395  54.277 -10.071  1.00  0.83           O  
ATOM   6631  CB  GLU A 445     -11.218  51.268 -10.371  1.00  0.83           C  
ATOM   6632  CG  GLU A 445     -10.064  50.532 -11.094  1.00  0.83           C  
ATOM   6633  CD  GLU A 445     -10.502  49.232 -11.756  1.00  0.83           C  
ATOM   6634  OE1 GLU A 445     -11.633  48.839 -11.581  1.00  0.83           O  
ATOM   6635  OE2 GLU A 445      -9.699  48.638 -12.439  1.00  0.83           O  
ATOM   6636  H   GLU A 445      -9.867  51.213  -8.195  1.00  0.83           H  
ATOM   6637  HA  GLU A 445     -10.151  53.101 -10.282  1.00  0.83           H  
ATOM   6638 1HB  GLU A 445     -11.668  50.567  -9.668  1.00  0.83           H  
ATOM   6639 2HB  GLU A 445     -11.975  51.523 -11.110  1.00  0.83           H  
ATOM   6640 1HG  GLU A 445      -9.658  51.194 -11.859  1.00  0.83           H  
ATOM   6641 2HG  GLU A 445      -9.267  50.327 -10.384  1.00  0.83           H  
ATOM   6642  N   GLU A 446     -12.603  53.198  -8.109  1.00  0.96           N  
ATOM   6643  CA  GLU A 446     -13.779  53.971  -7.726  1.00  0.96           C  
ATOM   6644  C   GLU A 446     -13.463  55.392  -7.219  1.00  0.96           C  
ATOM   6645  O   GLU A 446     -14.390  56.155  -6.932  1.00  0.96           O  
ATOM   6646  CB  GLU A 446     -14.599  53.225  -6.664  1.00  0.96           C  
ATOM   6647  CG  GLU A 446     -15.255  51.923  -7.160  1.00  0.96           C  
ATOM   6648  CD  GLU A 446     -16.116  51.238  -6.115  1.00  0.96           C  
ATOM   6649  OE1 GLU A 446     -16.261  51.763  -5.040  1.00  0.96           O  
ATOM   6650  OE2 GLU A 446     -16.613  50.157  -6.392  1.00  0.96           O  
ATOM   6651  H   GLU A 446     -12.262  52.448  -7.504  1.00  0.96           H  
ATOM   6652  HA  GLU A 446     -14.406  54.075  -8.611  1.00  0.96           H  
ATOM   6653 1HB  GLU A 446     -13.942  52.964  -5.828  1.00  0.96           H  
ATOM   6654 2HB  GLU A 446     -15.380  53.877  -6.277  1.00  0.96           H  
ATOM   6655 1HG  GLU A 446     -15.874  52.153  -8.027  1.00  0.96           H  
ATOM   6656 2HG  GLU A 446     -14.475  51.239  -7.485  1.00  0.96           H  
ATOM   6657  N   LEU A 447     -12.182  55.758  -7.088  1.00  1.14           N  
ATOM   6658  CA  LEU A 447     -11.848  57.101  -6.617  1.00  1.14           C  
ATOM   6659  C   LEU A 447     -11.427  58.010  -7.770  1.00  1.14           C  
ATOM   6660  O   LEU A 447     -10.783  57.574  -8.725  1.00  1.14           O  
ATOM   6661  CB  LEU A 447     -10.745  57.045  -5.555  1.00  1.14           C  
ATOM   6662  CG  LEU A 447     -11.106  56.225  -4.318  1.00  1.14           C  
ATOM   6663  CD1 LEU A 447      -9.930  56.186  -3.360  1.00  1.14           C  
ATOM   6664  CD2 LEU A 447     -12.333  56.793  -3.666  1.00  1.14           C  
ATOM   6665  H   LEU A 447     -11.427  55.118  -7.336  1.00  1.14           H  
ATOM   6666  HA  LEU A 447     -12.732  57.534  -6.153  1.00  1.14           H  
ATOM   6667 1HB  LEU A 447      -9.856  56.596  -6.004  1.00  1.14           H  
ATOM   6668 2HB  LEU A 447     -10.505  58.060  -5.241  1.00  1.14           H  
ATOM   6669  HG  LEU A 447     -11.320  55.230  -4.622  1.00  1.14           H  
ATOM   6670 1HD1 LEU A 447     -10.187  55.570  -2.499  1.00  1.14           H  
ATOM   6671 2HD1 LEU A 447      -9.077  55.755  -3.879  1.00  1.14           H  
ATOM   6672 3HD1 LEU A 447      -9.685  57.194  -3.031  1.00  1.14           H  
ATOM   6673 1HD2 LEU A 447     -12.584  56.176  -2.817  1.00  1.14           H  
ATOM   6674 2HD2 LEU A 447     -12.140  57.814  -3.342  1.00  1.14           H  
ATOM   6675 3HD2 LEU A 447     -13.161  56.785  -4.376  1.00  1.14           H  
ATOM   6676  N   ALA A 448     -11.775  59.284  -7.663  1.00  1.36           N  
ATOM   6677  CA  ALA A 448     -11.393  60.257  -8.673  1.00  1.36           C  
ATOM   6678  C   ALA A 448     -10.977  61.562  -8.003  1.00  1.36           C  
ATOM   6679  O   ALA A 448     -10.392  62.448  -8.636  1.00  1.36           O  
ATOM   6680  OXT ALA A 448     -11.247  61.739  -6.816  1.00  1.36           O  
ATOM   6681  CB  ALA A 448     -12.539  60.475  -9.648  1.00  1.36           C  
ATOM   6682  H   ALA A 448     -12.318  59.580  -6.864  1.00  1.36           H  
ATOM   6683  HA  ALA A 448     -10.537  59.869  -9.218  1.00  1.36           H  
ATOM   6684 1HB  ALA A 448     -12.243  61.185 -10.409  1.00  1.36           H  
ATOM   6685 2HB  ALA A 448     -12.797  59.525 -10.122  1.00  1.36           H  
ATOM   6686 3HB  ALA A 448     -13.405  60.859  -9.111  1.00  1.36           H  
TER    6687
ENDMDL

