REMARK ID 695487 MODEL 1 9V14
PFRMAT TS
TARGET 9V14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.423  -1.263   1.484  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.742  -0.752   1.133  1.00  0.88           C  
ATOM      3  C   MET A   1       1.849   0.740   1.403  1.00  0.88           C  
ATOM      4  O   MET A   1       0.914   1.503   1.153  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.038  -0.994  -0.357  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.025  -2.454  -0.833  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.263  -3.487  -0.020  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.774  -2.815  -0.691  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.488  -2.254   1.661  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.100  -0.792   2.317  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.222  -1.093   0.726  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.494  -1.255   1.745  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.316  -0.447  -0.960  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.026  -0.591  -0.582  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.041  -2.886  -0.648  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.207  -2.482  -1.910  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.630  -3.350  -0.280  1.00  0.88           H  
ATOM     18 2HE  MET A   1       4.764  -2.924  -1.768  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.847  -1.760  -0.424  1.00  0.88           H  
ATOM     20  N   GLN A   2       3.007   1.151   1.889  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.348   2.561   2.061  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.357   2.927   0.991  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.105   2.078   0.519  1.00  0.84           O  
ATOM     24  CB  GLN A   2       3.927   2.849   3.452  1.00  0.84           C  
ATOM     25  CG  GLN A   2       2.985   2.615   4.619  1.00  0.84           C  
ATOM     26  CD  GLN A   2       1.841   3.629   4.635  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       2.087   4.842   4.657  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       0.604   3.149   4.633  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.719   0.452   2.128  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.455   3.169   1.918  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       4.806   2.213   3.610  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.270   3.881   3.498  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       2.563   1.615   4.535  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       3.546   2.708   5.549  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2      -0.176   3.776   4.645  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       0.448   2.164   4.619  1.00  0.84           H  
ATOM     37  N   LEU A   3       4.466   4.195   0.645  1.00  0.78           N  
ATOM     38  CA  LEU A   3       5.471   4.548  -0.354  1.00  0.78           C  
ATOM     39  C   LEU A   3       6.896   4.279   0.139  1.00  0.78           C  
ATOM     40  O   LEU A   3       7.814   4.031  -0.644  1.00  0.78           O  
ATOM     41  CB  LEU A   3       5.336   5.998  -0.782  1.00  0.78           C  
ATOM     42  CG  LEU A   3       4.108   6.359  -1.589  1.00  0.78           C  
ATOM     43  CD1 LEU A   3       4.142   7.845  -1.829  1.00  0.78           C  
ATOM     44  CD2 LEU A   3       4.122   5.585  -2.878  1.00  0.78           C  
ATOM     45  H   LEU A   3       3.855   4.897   1.042  1.00  0.78           H  
ATOM     46  HA  LEU A   3       5.298   3.935  -1.235  1.00  0.78           H  
ATOM     47 1HB  LEU A   3       5.343   6.624   0.108  1.00  0.78           H  
ATOM     48 2HB  LEU A   3       6.185   6.265  -1.386  1.00  0.78           H  
ATOM     49  HG  LEU A   3       3.202   6.120  -1.031  1.00  0.78           H  
ATOM     50 1HD1 LEU A   3       3.298   8.168  -2.394  1.00  0.78           H  
ATOM     51 2HD1 LEU A   3       4.137   8.336  -0.877  1.00  0.78           H  
ATOM     52 3HD1 LEU A   3       5.049   8.111  -2.372  1.00  0.78           H  
ATOM     53 1HD2 LEU A   3       3.257   5.836  -3.481  1.00  0.78           H  
ATOM     54 2HD2 LEU A   3       5.028   5.833  -3.420  1.00  0.78           H  
ATOM     55 3HD2 LEU A   3       4.109   4.520  -2.657  1.00  0.78           H  
ATOM     56  N   THR A   4       7.087   4.292   1.445  1.00  0.73           N  
ATOM     57  CA  THR A   4       8.402   4.106   2.036  1.00  0.73           C  
ATOM     58  C   THR A   4       8.827   2.640   2.049  1.00  0.73           C  
ATOM     59  O   THR A   4       9.925   2.316   2.497  1.00  0.73           O  
ATOM     60  CB  THR A   4       8.415   4.666   3.455  1.00  0.73           C  
ATOM     61  OG1 THR A   4       7.430   3.981   4.241  1.00  0.73           O  
ATOM     62  CG2 THR A   4       8.067   6.136   3.400  1.00  0.73           C  
ATOM     63  H   THR A   4       6.299   4.463   2.050  1.00  0.73           H  
ATOM     64  HA  THR A   4       9.128   4.662   1.440  1.00  0.73           H  
ATOM     65  HB  THR A   4       9.397   4.531   3.909  1.00  0.73           H  
ATOM     66  HG1 THR A   4       7.649   3.037   4.288  1.00  0.73           H  
ATOM     67 1HG2 THR A   4       8.045   6.547   4.404  1.00  0.73           H  
ATOM     68 2HG2 THR A   4       8.802   6.665   2.809  1.00  0.73           H  
ATOM     69 3HG2 THR A   4       7.098   6.243   2.941  1.00  0.73           H  
ATOM     70  N   ASP A   5       7.962   1.752   1.552  1.00  0.69           N  
ATOM     71  CA  ASP A   5       8.261   0.332   1.495  1.00  0.69           C  
ATOM     72  C   ASP A   5       9.081  -0.026   0.254  1.00  0.69           C  
ATOM     73  O   ASP A   5       9.503  -1.172   0.115  1.00  0.69           O  
ATOM     74  CB  ASP A   5       6.976  -0.501   1.452  1.00  0.69           C  
ATOM     75  CG  ASP A   5       6.131  -0.447   2.724  1.00  0.69           C  
ATOM     76  OD1 ASP A   5       6.651  -0.172   3.779  1.00  0.69           O  
ATOM     77  OD2 ASP A   5       4.943  -0.714   2.620  1.00  0.69           O  
ATOM     78  H   ASP A   5       7.061   2.058   1.189  1.00  0.69           H  
ATOM     79  HA  ASP A   5       8.839   0.062   2.378  1.00  0.69           H  
ATOM     80 1HB  ASP A   5       6.366  -0.148   0.617  1.00  0.69           H  
ATOM     81 2HB  ASP A   5       7.229  -1.539   1.246  1.00  0.69           H  
ATOM     82  N   PHE A   6       9.298   0.931  -0.655  1.00  0.66           N  
ATOM     83  CA  PHE A   6      10.004   0.612  -1.896  1.00  0.66           C  
ATOM     84  C   PHE A   6      11.424   1.138  -1.884  1.00  0.66           C  
ATOM     85  O   PHE A   6      11.744   2.089  -1.172  1.00  0.66           O  
ATOM     86  CB  PHE A   6       9.254   1.203  -3.071  1.00  0.66           C  
ATOM     87  CG  PHE A   6       7.927   0.715  -3.052  1.00  0.66           C  
ATOM     88  CD1 PHE A   6       6.962   1.540  -2.579  1.00  0.66           C  
ATOM     89  CD2 PHE A   6       7.608  -0.552  -3.408  1.00  0.66           C  
ATOM     90  CE1 PHE A   6       5.706   1.133  -2.449  1.00  0.66           C  
ATOM     91  CE2 PHE A   6       6.341  -0.968  -3.281  1.00  0.66           C  
ATOM     92  CZ  PHE A   6       5.381  -0.108  -2.785  1.00  0.66           C  
ATOM     93  H   PHE A   6       8.941   1.878  -0.507  1.00  0.66           H  
ATOM     94  HA  PHE A   6      10.042  -0.472  -2.015  1.00  0.66           H  
ATOM     95 1HB  PHE A   6       9.224   2.271  -3.017  1.00  0.66           H  
ATOM     96 2HB  PHE A   6       9.722   0.926  -4.014  1.00  0.66           H  
ATOM     97  HD1 PHE A   6       7.233   2.539  -2.298  1.00  0.66           H  
ATOM     98  HD2 PHE A   6       8.370  -1.228  -3.771  1.00  0.66           H  
ATOM     99  HE1 PHE A   6       4.969   1.808  -2.058  1.00  0.66           H  
ATOM    100  HE2 PHE A   6       6.099  -1.978  -3.550  1.00  0.66           H  
ATOM    101  HZ  PHE A   6       4.372  -0.422  -2.648  1.00  0.66           H  
ATOM    102  N   LYS A   7      12.287   0.506  -2.668  1.00  0.63           N  
ATOM    103  CA  LYS A   7      13.666   0.961  -2.790  1.00  0.63           C  
ATOM    104  C   LYS A   7      13.855   1.734  -4.084  1.00  0.63           C  
ATOM    105  O   LYS A   7      14.790   2.536  -4.211  1.00  0.63           O  
ATOM    106  CB  LYS A   7      14.616  -0.208  -2.768  1.00  0.63           C  
ATOM    107  CG  LYS A   7      14.657  -1.011  -1.489  1.00  0.63           C  
ATOM    108  CD  LYS A   7      15.622  -2.178  -1.650  1.00  0.63           C  
ATOM    109  CE  LYS A   7      15.672  -3.062  -0.424  1.00  0.63           C  
ATOM    110  NZ  LYS A   7      16.542  -4.248  -0.652  1.00  0.63           N  
ATOM    111  H   LYS A   7      11.958  -0.277  -3.231  1.00  0.63           H  
ATOM    112  HA  LYS A   7      13.896   1.629  -1.959  1.00  0.63           H  
ATOM    113 1HB  LYS A   7      14.329  -0.886  -3.561  1.00  0.63           H  
ATOM    114 2HB  LYS A   7      15.621   0.148  -2.973  1.00  0.63           H  
ATOM    115 1HG  LYS A   7      14.987  -0.378  -0.665  1.00  0.63           H  
ATOM    116 2HG  LYS A   7      13.662  -1.396  -1.259  1.00  0.63           H  
ATOM    117 1HD  LYS A   7      15.309  -2.790  -2.502  1.00  0.63           H  
ATOM    118 2HD  LYS A   7      16.623  -1.798  -1.849  1.00  0.63           H  
ATOM    119 1HE  LYS A   7      16.061  -2.492   0.417  1.00  0.63           H  
ATOM    120 2HE  LYS A   7      14.663  -3.405  -0.187  1.00  0.63           H  
ATOM    121 1HZ  LYS A   7      16.557  -4.825   0.171  1.00  0.63           H  
ATOM    122 2HZ  LYS A   7      16.163  -4.783  -1.436  1.00  0.63           H  
ATOM    123 3HZ  LYS A   7      17.480  -3.948  -0.870  1.00  0.63           H  
ATOM    124  N   ALA A   8      12.959   1.495  -5.040  1.00  0.61           N  
ATOM    125  CA  ALA A   8      13.064   2.152  -6.328  1.00  0.61           C  
ATOM    126  C   ALA A   8      11.710   2.516  -6.880  1.00  0.61           C  
ATOM    127  O   ALA A   8      10.728   1.777  -6.714  1.00  0.61           O  
ATOM    128  CB  ALA A   8      13.760   1.249  -7.341  1.00  0.61           C  
ATOM    129  H   ALA A   8      12.220   0.810  -4.884  1.00  0.61           H  
ATOM    130  HA  ALA A   8      13.635   3.066  -6.194  1.00  0.61           H  
ATOM    131 1HB  ALA A   8      13.842   1.776  -8.296  1.00  0.61           H  
ATOM    132 2HB  ALA A   8      14.754   0.991  -6.979  1.00  0.61           H  
ATOM    133 3HB  ALA A   8      13.178   0.358  -7.468  1.00  0.61           H  
ATOM    134  N   LEU A   9      11.687   3.643  -7.565  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.502   4.076  -8.270  1.00  0.61           C  
ATOM    136  C   LEU A   9      10.786   4.053  -9.749  1.00  0.61           C  
ATOM    137  O   LEU A   9      11.889   4.415 -10.169  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.106   5.495  -7.891  1.00  0.61           C  
ATOM    139  CG  LEU A   9       9.878   5.762  -6.455  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       9.557   7.174  -6.305  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       8.805   4.901  -5.938  1.00  0.61           C  
ATOM    142  H   LEU A   9      12.549   4.191  -7.621  1.00  0.61           H  
ATOM    143  HA  LEU A   9       9.681   3.393  -8.055  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      10.894   6.164  -8.227  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       9.190   5.751  -8.428  1.00  0.61           H  
ATOM    146  HG  LEU A   9      10.775   5.565  -5.910  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       9.398   7.378  -5.274  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      10.382   7.769  -6.676  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.656   7.404  -6.864  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.636   5.104  -4.884  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       7.898   5.089  -6.497  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       9.108   3.869  -6.063  1.00  0.61           H  
ATOM    153  N   THR A  10       9.794   3.684 -10.525  1.00  0.61           N  
ATOM    154  CA  THR A  10       9.921   3.687 -11.964  1.00  0.61           C  
ATOM    155  C   THR A  10       8.907   4.652 -12.553  1.00  0.61           C  
ATOM    156  O   THR A  10       7.765   4.689 -12.093  1.00  0.61           O  
ATOM    157  CB  THR A  10       9.754   2.265 -12.543  1.00  0.61           C  
ATOM    158  OG1 THR A  10      10.748   1.395 -11.996  1.00  0.61           O  
ATOM    159  CG2 THR A  10       9.906   2.285 -13.987  1.00  0.61           C  
ATOM    160  H   THR A  10       8.926   3.373 -10.089  1.00  0.61           H  
ATOM    161  HA  THR A  10      10.906   4.033 -12.212  1.00  0.61           H  
ATOM    162  HB  THR A  10       8.778   1.883 -12.293  1.00  0.61           H  
ATOM    163  HG1 THR A  10      11.613   1.677 -12.293  1.00  0.61           H  
ATOM    164 1HG2 THR A  10       9.793   1.274 -14.345  1.00  0.61           H  
ATOM    165 2HG2 THR A  10       9.152   2.922 -14.443  1.00  0.61           H  
ATOM    166 3HG2 THR A  10      10.897   2.661 -14.236  1.00  0.61           H  
ATOM    167  N   PHE A  11       9.304   5.468 -13.534  1.00  0.63           N  
ATOM    168  CA  PHE A  11       8.341   6.403 -14.129  1.00  0.63           C  
ATOM    169  C   PHE A  11       8.341   6.317 -15.655  1.00  0.63           C  
ATOM    170  O   PHE A  11       9.346   5.915 -16.249  1.00  0.63           O  
ATOM    171  CB  PHE A  11       8.725   7.841 -13.804  1.00  0.63           C  
ATOM    172  CG  PHE A  11       8.986   8.114 -12.395  1.00  0.63           C  
ATOM    173  CD1 PHE A  11      10.281   8.026 -11.954  1.00  0.63           C  
ATOM    174  CD2 PHE A  11       8.004   8.428 -11.508  1.00  0.63           C  
ATOM    175  CE1 PHE A  11      10.592   8.261 -10.669  1.00  0.63           C  
ATOM    176  CE2 PHE A  11       8.309   8.664 -10.183  1.00  0.63           C  
ATOM    177  CZ  PHE A  11       9.611   8.586  -9.768  1.00  0.63           C  
ATOM    178  H   PHE A  11      10.279   5.432 -13.836  1.00  0.63           H  
ATOM    179  HA  PHE A  11       7.340   6.180 -13.759  1.00  0.63           H  
ATOM    180 1HB  PHE A  11       9.581   8.120 -14.365  1.00  0.63           H  
ATOM    181 2HB  PHE A  11       7.915   8.494 -14.125  1.00  0.63           H  
ATOM    182  HD1 PHE A  11      11.066   7.763 -12.665  1.00  0.63           H  
ATOM    183  HD2 PHE A  11       6.981   8.480 -11.865  1.00  0.63           H  
ATOM    184  HE1 PHE A  11      11.615   8.185 -10.367  1.00  0.63           H  
ATOM    185  HE2 PHE A  11       7.522   8.909  -9.471  1.00  0.63           H  
ATOM    186  HZ  PHE A  11       9.864   8.773  -8.736  1.00  0.63           H  
ATOM    187  N   ASP A  12       7.218   6.690 -16.294  1.00  0.64           N  
ATOM    188  CA  ASP A  12       7.183   6.853 -17.759  1.00  0.64           C  
ATOM    189  C   ASP A  12       7.593   8.286 -18.096  1.00  0.64           C  
ATOM    190  O   ASP A  12       6.880   9.242 -17.754  1.00  0.64           O  
ATOM    191  CB  ASP A  12       5.826   6.552 -18.413  1.00  0.64           C  
ATOM    192  CG  ASP A  12       5.927   6.652 -20.050  1.00  0.64           C  
ATOM    193  OD1 ASP A  12       6.449   5.730 -20.656  1.00  0.64           O  
ATOM    194  OD2 ASP A  12       5.529   7.652 -20.642  1.00  0.64           O  
ATOM    195  H   ASP A  12       6.395   6.917 -15.746  1.00  0.64           H  
ATOM    196  HA  ASP A  12       7.910   6.178 -18.198  1.00  0.64           H  
ATOM    197 1HB  ASP A  12       5.490   5.547 -18.135  1.00  0.64           H  
ATOM    198 2HB  ASP A  12       5.083   7.245 -18.064  1.00  0.64           H  
ATOM    199  N   CYS A  13       8.698   8.439 -18.801  1.00  0.66           N  
ATOM    200  CA  CYS A  13       9.207   9.787 -19.041  1.00  0.66           C  
ATOM    201  C   CYS A  13       8.187  10.750 -19.641  1.00  0.66           C  
ATOM    202  O   CYS A  13       7.978  11.840 -19.104  1.00  0.66           O  
ATOM    203  CB  CYS A  13      10.382   9.748 -19.993  1.00  0.66           C  
ATOM    204  SG  CYS A  13      11.161  11.331 -20.299  1.00  0.66           S  
ATOM    205  H   CYS A  13       9.199   7.595 -19.101  1.00  0.66           H  
ATOM    206  HA  CYS A  13       9.545  10.187 -18.090  1.00  0.66           H  
ATOM    207 1HB  CYS A  13      11.122   9.089 -19.615  1.00  0.66           H  
ATOM    208 2HB  CYS A  13      10.059   9.349 -20.954  1.00  0.66           H  
ATOM    209  HG  CYS A  13      10.129  11.868 -20.950  1.00  0.66           H  
ATOM    210  N   TYR A  14       7.556  10.389 -20.750  1.00  0.68           N  
ATOM    211  CA  TYR A  14       6.624  11.352 -21.304  1.00  0.68           C  
ATOM    212  C   TYR A  14       5.260  11.308 -20.675  1.00  0.68           C  
ATOM    213  O   TYR A  14       4.808  12.306 -20.135  1.00  0.68           O  
ATOM    214  CB  TYR A  14       6.527  11.261 -22.825  1.00  0.68           C  
ATOM    215  CG  TYR A  14       7.755  11.850 -23.461  1.00  0.68           C  
ATOM    216  CD1 TYR A  14       8.587  12.585 -22.666  1.00  0.68           C  
ATOM    217  CD2 TYR A  14       8.040  11.715 -24.798  1.00  0.68           C  
ATOM    218  CE1 TYR A  14       9.699  13.155 -23.155  1.00  0.68           C  
ATOM    219  CE2 TYR A  14       9.191  12.313 -25.298  1.00  0.68           C  
ATOM    220  CZ  TYR A  14      10.012  13.024 -24.444  1.00  0.68           C  
ATOM    221  OH  TYR A  14      11.160  13.591 -24.863  1.00  0.68           O  
ATOM    222  H   TYR A  14       7.697   9.480 -21.172  1.00  0.68           H  
ATOM    223  HA  TYR A  14       7.010  12.345 -21.093  1.00  0.68           H  
ATOM    224 1HB  TYR A  14       6.437  10.217 -23.132  1.00  0.68           H  
ATOM    225 2HB  TYR A  14       5.652  11.794 -23.180  1.00  0.68           H  
ATOM    226  HD1 TYR A  14       8.362  12.695 -21.626  1.00  0.68           H  
ATOM    227  HD2 TYR A  14       7.385  11.141 -25.454  1.00  0.68           H  
ATOM    228  HE1 TYR A  14      10.357  13.719 -22.510  1.00  0.68           H  
ATOM    229  HE2 TYR A  14       9.447  12.206 -26.348  1.00  0.68           H  
ATOM    230  HH  TYR A  14      11.445  13.171 -25.676  1.00  0.68           H  
ATOM    231  N   GLY A  15       4.629  10.153 -20.631  1.00  0.69           N  
ATOM    232  CA  GLY A  15       3.271  10.089 -20.146  1.00  0.69           C  
ATOM    233  C   GLY A  15       3.112  10.592 -18.724  1.00  0.69           C  
ATOM    234  O   GLY A  15       2.063  11.126 -18.376  1.00  0.69           O  
ATOM    235  H   GLY A  15       5.063   9.292 -20.956  1.00  0.69           H  
ATOM    236 1HA  GLY A  15       2.626  10.664 -20.807  1.00  0.69           H  
ATOM    237 2HA  GLY A  15       2.933   9.053 -20.201  1.00  0.69           H  
ATOM    238  N   THR A  16       4.134  10.419 -17.893  1.00  0.70           N  
ATOM    239  CA  THR A  16       4.005  10.799 -16.514  1.00  0.70           C  
ATOM    240  C   THR A  16       4.839  12.005 -16.098  1.00  0.70           C  
ATOM    241  O   THR A  16       4.385  12.775 -15.250  1.00  0.70           O  
ATOM    242  CB  THR A  16       4.357   9.589 -15.690  1.00  0.70           C  
ATOM    243  OG1 THR A  16       3.573   8.491 -16.203  1.00  0.70           O  
ATOM    244  CG2 THR A  16       4.052   9.792 -14.212  1.00  0.70           C  
ATOM    245  H   THR A  16       5.006   9.987 -18.198  1.00  0.70           H  
ATOM    246  HA  THR A  16       2.960  11.046 -16.327  1.00  0.70           H  
ATOM    247  HB  THR A  16       5.413   9.367 -15.802  1.00  0.70           H  
ATOM    248  HG1 THR A  16       3.856   8.302 -17.104  1.00  0.70           H  
ATOM    249 1HG2 THR A  16       4.313   8.889 -13.663  1.00  0.70           H  
ATOM    250 2HG2 THR A  16       4.640  10.627 -13.836  1.00  0.70           H  
ATOM    251 3HG2 THR A  16       2.989  10.005 -14.082  1.00  0.70           H  
ATOM    252  N   LEU A  17       6.055  12.168 -16.644  1.00  0.71           N  
ATOM    253  CA  LEU A  17       6.892  13.279 -16.172  1.00  0.71           C  
ATOM    254  C   LEU A  17       6.834  14.560 -17.037  1.00  0.71           C  
ATOM    255  O   LEU A  17       6.986  15.668 -16.503  1.00  0.71           O  
ATOM    256  CB  LEU A  17       8.359  12.838 -16.077  1.00  0.71           C  
ATOM    257  CG  LEU A  17       8.619  11.620 -15.198  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      10.093  11.318 -15.182  1.00  0.71           C  
ATOM    259  CD2 LEU A  17       8.094  11.855 -13.849  1.00  0.71           C  
ATOM    260  H   LEU A  17       6.406  11.493 -17.330  1.00  0.71           H  
ATOM    261  HA  LEU A  17       6.558  13.544 -15.173  1.00  0.71           H  
ATOM    262 1HB  LEU A  17       8.747  12.641 -17.054  1.00  0.71           H  
ATOM    263 2HB  LEU A  17       8.932  13.663 -15.657  1.00  0.71           H  
ATOM    264  HG  LEU A  17       8.111  10.751 -15.630  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      10.259  10.448 -14.566  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      10.449  11.129 -16.189  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      10.630  12.159 -14.770  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17       8.275  10.974 -13.244  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17       8.579  12.704 -13.404  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17       7.025  12.046 -13.908  1.00  0.71           H  
ATOM    271  N   ILE A  18       6.618  14.424 -18.355  1.00  0.73           N  
ATOM    272  CA  ILE A  18       6.658  15.571 -19.274  1.00  0.73           C  
ATOM    273  C   ILE A  18       5.367  15.795 -20.057  1.00  0.73           C  
ATOM    274  O   ILE A  18       4.779  14.881 -20.621  1.00  0.73           O  
ATOM    275  CB  ILE A  18       7.877  15.435 -20.193  1.00  0.73           C  
ATOM    276  CG1 ILE A  18       9.142  15.490 -19.311  1.00  0.73           C  
ATOM    277  CG2 ILE A  18       7.908  16.474 -21.294  1.00  0.73           C  
ATOM    278  CD1 ILE A  18      10.358  15.143 -19.989  1.00  0.73           C  
ATOM    279  H   ILE A  18       6.459  13.494 -18.758  1.00  0.73           H  
ATOM    280  HA  ILE A  18       6.806  16.456 -18.680  1.00  0.73           H  
ATOM    281  HB  ILE A  18       7.842  14.479 -20.632  1.00  0.73           H  
ATOM    282 1HG1 ILE A  18       9.246  16.496 -18.914  1.00  0.73           H  
ATOM    283 2HG1 ILE A  18       9.048  14.799 -18.494  1.00  0.73           H  
ATOM    284 1HG2 ILE A  18       8.784  16.317 -21.924  1.00  0.73           H  
ATOM    285 2HG2 ILE A  18       7.009  16.392 -21.899  1.00  0.73           H  
ATOM    286 3HG2 ILE A  18       7.963  17.451 -20.863  1.00  0.73           H  
ATOM    287 1HD1 ILE A  18      11.184  15.211 -19.290  1.00  0.73           H  
ATOM    288 2HD1 ILE A  18      10.271  14.136 -20.349  1.00  0.73           H  
ATOM    289 3HD1 ILE A  18      10.529  15.823 -20.823  1.00  0.73           H  
ATOM    290  N   ASP A  19       4.901  17.033 -20.118  1.00  0.76           N  
ATOM    291  CA  ASP A  19       3.627  17.298 -20.772  1.00  0.76           C  
ATOM    292  C   ASP A  19       3.718  17.329 -22.293  1.00  0.76           C  
ATOM    293  O   ASP A  19       3.627  18.368 -22.965  1.00  0.76           O  
ATOM    294  CB  ASP A  19       3.041  18.572 -20.163  1.00  0.76           C  
ATOM    295  CG  ASP A  19       1.633  18.969 -20.598  1.00  0.76           C  
ATOM    296  OD1 ASP A  19       1.178  18.585 -21.668  1.00  0.76           O  
ATOM    297  OD2 ASP A  19       0.969  19.622 -19.811  1.00  0.76           O  
ATOM    298  H   ASP A  19       5.428  17.802 -19.720  1.00  0.76           H  
ATOM    299  HA  ASP A  19       2.953  16.486 -20.518  1.00  0.76           H  
ATOM    300 1HB  ASP A  19       3.065  18.494 -19.090  1.00  0.76           H  
ATOM    301 2HB  ASP A  19       3.706  19.394 -20.406  1.00  0.76           H  
ATOM    302  N   TRP A  20       3.814  16.108 -22.814  1.00  0.78           N  
ATOM    303  CA  TRP A  20       3.913  15.799 -24.223  1.00  0.78           C  
ATOM    304  C   TRP A  20       2.680  16.252 -24.979  1.00  0.78           C  
ATOM    305  O   TRP A  20       2.753  16.529 -26.173  1.00  0.78           O  
ATOM    306  CB  TRP A  20       4.089  14.293 -24.418  1.00  0.78           C  
ATOM    307  CG  TRP A  20       2.904  13.494 -24.089  1.00  0.78           C  
ATOM    308  CD1 TRP A  20       2.571  12.902 -22.910  1.00  0.78           C  
ATOM    309  CD2 TRP A  20       1.845  13.188 -25.016  1.00  0.78           C  
ATOM    310  NE1 TRP A  20       1.366  12.246 -23.046  1.00  0.78           N  
ATOM    311  CE2 TRP A  20       0.914  12.423 -24.339  1.00  0.78           C  
ATOM    312  CE3 TRP A  20       1.621  13.514 -26.353  1.00  0.78           C  
ATOM    313  CZ2 TRP A  20      -0.235  11.977 -24.954  1.00  0.78           C  
ATOM    314  CZ3 TRP A  20       0.471  13.075 -26.969  1.00  0.78           C  
ATOM    315  CH2 TRP A  20      -0.431  12.329 -26.290  1.00  0.78           C  
ATOM    316  H   TRP A  20       3.885  15.352 -22.137  1.00  0.78           H  
ATOM    317  HA  TRP A  20       4.778  16.317 -24.630  1.00  0.78           H  
ATOM    318 1HB  TRP A  20       4.296  14.097 -25.447  1.00  0.78           H  
ATOM    319 2HB  TRP A  20       4.932  13.943 -23.824  1.00  0.78           H  
ATOM    320  HD1 TRP A  20       3.169  12.948 -21.995  1.00  0.78           H  
ATOM    321  HE1 TRP A  20       0.886  11.731 -22.319  1.00  0.78           H  
ATOM    322  HE3 TRP A  20       2.345  14.112 -26.878  1.00  0.78           H  
ATOM    323  HZ2 TRP A  20      -0.962  11.385 -24.428  1.00  0.78           H  
ATOM    324  HZ3 TRP A  20       0.297  13.343 -28.009  1.00  0.78           H  
ATOM    325  HH2 TRP A  20      -1.322  12.011 -26.802  1.00  0.78           H  
ATOM    326  N   GLU A  21       1.536  16.314 -24.286  1.00  0.80           N  
ATOM    327  CA  GLU A  21       0.291  16.698 -24.923  1.00  0.80           C  
ATOM    328  C   GLU A  21       0.368  18.121 -25.396  1.00  0.80           C  
ATOM    329  O   GLU A  21       0.026  18.419 -26.538  1.00  0.80           O  
ATOM    330  CB  GLU A  21      -0.862  16.578 -23.948  1.00  0.80           C  
ATOM    331  CG  GLU A  21      -1.246  15.218 -23.584  1.00  0.80           C  
ATOM    332  CD  GLU A  21      -2.224  15.246 -22.529  1.00  0.80           C  
ATOM    333  OE1 GLU A  21      -2.320  16.258 -21.864  1.00  0.80           O  
ATOM    334  OE2 GLU A  21      -2.957  14.316 -22.392  1.00  0.80           O  
ATOM    335  H   GLU A  21       1.548  16.093 -23.299  1.00  0.80           H  
ATOM    336  HA  GLU A  21       0.123  16.047 -25.778  1.00  0.80           H  
ATOM    337 1HB  GLU A  21      -0.597  17.097 -23.026  1.00  0.80           H  
ATOM    338 2HB  GLU A  21      -1.731  17.080 -24.356  1.00  0.80           H  
ATOM    339 1HG  GLU A  21      -1.647  14.695 -24.446  1.00  0.80           H  
ATOM    340 2HG  GLU A  21      -0.364  14.696 -23.238  1.00  0.80           H  
ATOM    341  N   THR A  22       0.923  18.994 -24.553  1.00  0.81           N  
ATOM    342  CA  THR A  22       1.096  20.380 -24.931  1.00  0.81           C  
ATOM    343  C   THR A  22       2.026  20.434 -26.116  1.00  0.81           C  
ATOM    344  O   THR A  22       1.780  21.156 -27.084  1.00  0.81           O  
ATOM    345  CB  THR A  22       1.649  21.208 -23.773  1.00  0.81           C  
ATOM    346  OG1 THR A  22       0.713  21.175 -22.694  1.00  0.81           O  
ATOM    347  CG2 THR A  22       1.903  22.630 -24.212  1.00  0.81           C  
ATOM    348  H   THR A  22       1.184  18.704 -23.596  1.00  0.81           H  
ATOM    349  HA  THR A  22       0.132  20.792 -25.227  1.00  0.81           H  
ATOM    350  HB  THR A  22       2.586  20.764 -23.429  1.00  0.81           H  
ATOM    351  HG1 THR A  22       0.700  20.249 -22.316  1.00  0.81           H  
ATOM    352 1HG2 THR A  22       2.300  23.204 -23.377  1.00  0.81           H  
ATOM    353 2HG2 THR A  22       2.626  22.624 -25.027  1.00  0.81           H  
ATOM    354 3HG2 THR A  22       0.972  23.080 -24.555  1.00  0.81           H  
ATOM    355  N   GLY A  23       3.086  19.629 -26.050  1.00  0.81           N  
ATOM    356  CA  GLY A  23       4.054  19.534 -27.127  1.00  0.81           C  
ATOM    357  C   GLY A  23       3.367  19.230 -28.461  1.00  0.81           C  
ATOM    358  O   GLY A  23       3.505  19.998 -29.421  1.00  0.81           O  
ATOM    359  H   GLY A  23       3.218  19.074 -25.201  1.00  0.81           H  
ATOM    360 1HA  GLY A  23       4.635  20.453 -27.193  1.00  0.81           H  
ATOM    361 2HA  GLY A  23       4.735  18.724 -26.888  1.00  0.81           H  
ATOM    362  N   ILE A  24       2.617  18.126 -28.507  1.00  0.80           N  
ATOM    363  CA  ILE A  24       1.907  17.689 -29.708  1.00  0.80           C  
ATOM    364  C   ILE A  24       0.829  18.651 -30.177  1.00  0.80           C  
ATOM    365  O   ILE A  24       0.718  18.916 -31.375  1.00  0.80           O  
ATOM    366  CB  ILE A  24       1.310  16.290 -29.517  1.00  0.80           C  
ATOM    367  CG1 ILE A  24       2.436  15.262 -29.397  1.00  0.80           C  
ATOM    368  CG2 ILE A  24       0.352  15.942 -30.657  1.00  0.80           C  
ATOM    369  CD1 ILE A  24       3.298  15.192 -30.619  1.00  0.80           C  
ATOM    370  H   ILE A  24       2.551  17.560 -27.660  1.00  0.80           H  
ATOM    371  HA  ILE A  24       2.643  17.611 -30.505  1.00  0.80           H  
ATOM    372  HB  ILE A  24       0.760  16.275 -28.568  1.00  0.80           H  
ATOM    373 1HG1 ILE A  24       3.064  15.510 -28.541  1.00  0.80           H  
ATOM    374 2HG1 ILE A  24       2.005  14.283 -29.249  1.00  0.80           H  
ATOM    375 1HG2 ILE A  24      -0.070  14.961 -30.477  1.00  0.80           H  
ATOM    376 2HG2 ILE A  24      -0.452  16.677 -30.695  1.00  0.80           H  
ATOM    377 3HG2 ILE A  24       0.889  15.942 -31.607  1.00  0.80           H  
ATOM    378 1HD1 ILE A  24       4.060  14.432 -30.486  1.00  0.80           H  
ATOM    379 2HD1 ILE A  24       2.677  14.932 -31.454  1.00  0.80           H  
ATOM    380 3HD1 ILE A  24       3.768  16.157 -30.799  1.00  0.80           H  
ATOM    381  N   VAL A  25       0.049  19.208 -29.261  1.00  0.78           N  
ATOM    382  CA  VAL A  25      -0.960  20.162 -29.672  1.00  0.78           C  
ATOM    383  C   VAL A  25      -0.324  21.377 -30.314  1.00  0.78           C  
ATOM    384  O   VAL A  25      -0.697  21.759 -31.424  1.00  0.78           O  
ATOM    385  CB  VAL A  25      -1.817  20.575 -28.465  1.00  0.78           C  
ATOM    386  CG1 VAL A  25      -2.703  21.758 -28.812  1.00  0.78           C  
ATOM    387  CG2 VAL A  25      -2.706  19.375 -28.063  1.00  0.78           C  
ATOM    388  H   VAL A  25       0.155  18.971 -28.276  1.00  0.78           H  
ATOM    389  HA  VAL A  25      -1.609  19.681 -30.404  1.00  0.78           H  
ATOM    390  HB  VAL A  25      -1.162  20.859 -27.634  1.00  0.78           H  
ATOM    391 1HG1 VAL A  25      -3.305  22.030 -27.947  1.00  0.78           H  
ATOM    392 2HG1 VAL A  25      -2.077  22.605 -29.098  1.00  0.78           H  
ATOM    393 3HG1 VAL A  25      -3.340  21.507 -29.616  1.00  0.78           H  
ATOM    394 1HG2 VAL A  25      -3.311  19.642 -27.203  1.00  0.78           H  
ATOM    395 2HG2 VAL A  25      -3.356  19.105 -28.894  1.00  0.78           H  
ATOM    396 3HG2 VAL A  25      -2.079  18.530 -27.812  1.00  0.78           H  
ATOM    397  N   ASN A  26       0.687  21.954 -29.672  1.00  0.77           N  
ATOM    398  CA  ASN A  26       1.318  23.120 -30.260  1.00  0.77           C  
ATOM    399  C   ASN A  26       1.970  22.770 -31.594  1.00  0.77           C  
ATOM    400  O   ASN A  26       1.936  23.557 -32.539  1.00  0.77           O  
ATOM    401  CB  ASN A  26       2.342  23.700 -29.301  1.00  0.77           C  
ATOM    402  CG  ASN A  26       1.715  24.415 -28.133  1.00  0.77           C  
ATOM    403  OD1 ASN A  26       0.541  24.797 -28.160  1.00  0.77           O  
ATOM    404  ND2 ASN A  26       2.490  24.624 -27.102  1.00  0.77           N  
ATOM    405  H   ASN A  26       1.009  21.604 -28.769  1.00  0.77           H  
ATOM    406  HA  ASN A  26       0.548  23.870 -30.454  1.00  0.77           H  
ATOM    407 1HB  ASN A  26       2.967  22.886 -28.917  1.00  0.77           H  
ATOM    408 2HB  ASN A  26       2.992  24.389 -29.835  1.00  0.77           H  
ATOM    409 1HD2 ASN A  26       2.135  25.110 -26.304  1.00  0.77           H  
ATOM    410 2HD2 ASN A  26       3.436  24.303 -27.119  1.00  0.77           H  
ATOM    411  N   ALA A  27       2.572  21.581 -31.674  1.00  0.76           N  
ATOM    412  CA  ALA A  27       3.230  21.116 -32.886  1.00  0.76           C  
ATOM    413  C   ALA A  27       2.251  20.933 -34.061  1.00  0.76           C  
ATOM    414  O   ALA A  27       2.608  21.206 -35.209  1.00  0.76           O  
ATOM    415  CB  ALA A  27       3.969  19.828 -32.591  1.00  0.76           C  
ATOM    416  H   ALA A  27       2.603  20.976 -30.855  1.00  0.76           H  
ATOM    417  HA  ALA A  27       3.958  21.873 -33.173  1.00  0.76           H  
ATOM    418 1HB  ALA A  27       4.510  19.526 -33.455  1.00  0.76           H  
ATOM    419 2HB  ALA A  27       4.674  19.991 -31.776  1.00  0.76           H  
ATOM    420 3HB  ALA A  27       3.256  19.062 -32.306  1.00  0.76           H  
ATOM    421  N   LEU A  28       1.022  20.473 -33.779  1.00  0.77           N  
ATOM    422  CA  LEU A  28      -0.000  20.269 -34.811  1.00  0.77           C  
ATOM    423  C   LEU A  28      -0.835  21.500 -35.150  1.00  0.77           C  
ATOM    424  O   LEU A  28      -1.313  21.627 -36.278  1.00  0.77           O  
ATOM    425  CB  LEU A  28      -0.979  19.160 -34.427  1.00  0.77           C  
ATOM    426  CG  LEU A  28      -0.430  17.745 -34.344  1.00  0.77           C  
ATOM    427  CD1 LEU A  28      -1.530  16.794 -33.865  1.00  0.77           C  
ATOM    428  CD2 LEU A  28       0.095  17.334 -35.728  1.00  0.77           C  
ATOM    429  H   LEU A  28       0.799  20.224 -32.814  1.00  0.77           H  
ATOM    430  HA  LEU A  28       0.513  19.961 -35.721  1.00  0.77           H  
ATOM    431 1HB  LEU A  28      -1.392  19.405 -33.443  1.00  0.77           H  
ATOM    432 2HB  LEU A  28      -1.788  19.158 -35.148  1.00  0.77           H  
ATOM    433  HG  LEU A  28       0.367  17.713 -33.617  1.00  0.77           H  
ATOM    434 1HD1 LEU A  28      -1.130  15.785 -33.798  1.00  0.77           H  
ATOM    435 2HD1 LEU A  28      -1.878  17.108 -32.884  1.00  0.77           H  
ATOM    436 3HD1 LEU A  28      -2.364  16.806 -34.567  1.00  0.77           H  
ATOM    437 1HD2 LEU A  28       0.499  16.324 -35.681  1.00  0.77           H  
ATOM    438 2HD2 LEU A  28      -0.719  17.366 -36.451  1.00  0.77           H  
ATOM    439 3HD2 LEU A  28       0.880  18.024 -36.037  1.00  0.77           H  
ATOM    440  N   GLN A  29      -1.006  22.430 -34.220  1.00  0.78           N  
ATOM    441  CA  GLN A  29      -1.832  23.591 -34.533  1.00  0.78           C  
ATOM    442  C   GLN A  29      -1.475  24.303 -35.857  1.00  0.78           C  
ATOM    443  O   GLN A  29      -2.397  24.590 -36.610  1.00  0.78           O  
ATOM    444  CB  GLN A  29      -1.923  24.550 -33.339  1.00  0.78           C  
ATOM    445  CG  GLN A  29      -2.856  24.050 -32.235  1.00  0.78           C  
ATOM    446  CD  GLN A  29      -2.817  24.912 -30.998  1.00  0.78           C  
ATOM    447  OE1 GLN A  29      -1.824  25.594 -30.727  1.00  0.78           O  
ATOM    448  NE2 GLN A  29      -3.909  24.902 -30.232  1.00  0.78           N  
ATOM    449  H   GLN A  29      -0.615  22.308 -33.283  1.00  0.78           H  
ATOM    450  HA  GLN A  29      -2.849  23.216 -34.660  1.00  0.78           H  
ATOM    451 1HB  GLN A  29      -0.951  24.651 -32.865  1.00  0.78           H  
ATOM    452 2HB  GLN A  29      -2.246  25.532 -33.667  1.00  0.78           H  
ATOM    453 1HG  GLN A  29      -3.875  24.067 -32.619  1.00  0.78           H  
ATOM    454 2HG  GLN A  29      -2.595  23.045 -31.966  1.00  0.78           H  
ATOM    455 1HE2 GLN A  29      -3.937  25.457 -29.399  1.00  0.78           H  
ATOM    456 2HE2 GLN A  29      -4.705  24.347 -30.485  1.00  0.78           H  
ATOM    457  N   PRO A  30      -0.205  24.641 -36.192  1.00  0.79           N  
ATOM    458  CA  PRO A  30       0.165  25.250 -37.469  1.00  0.79           C  
ATOM    459  C   PRO A  30      -0.275  24.417 -38.685  1.00  0.79           C  
ATOM    460  O   PRO A  30      -0.490  24.952 -39.774  1.00  0.79           O  
ATOM    461  CB  PRO A  30       1.689  25.318 -37.376  1.00  0.79           C  
ATOM    462  CG  PRO A  30       1.972  25.368 -35.888  1.00  0.79           C  
ATOM    463  CD  PRO A  30       0.922  24.475 -35.266  1.00  0.79           C  
ATOM    464  HA  PRO A  30      -0.261  26.259 -37.521  1.00  0.79           H  
ATOM    465 1HB  PRO A  30       2.133  24.434 -37.864  1.00  0.79           H  
ATOM    466 2HB  PRO A  30       2.060  26.202 -37.915  1.00  0.79           H  
ATOM    467 1HG  PRO A  30       2.991  25.008 -35.680  1.00  0.79           H  
ATOM    468 2HG  PRO A  30       1.919  26.401 -35.520  1.00  0.79           H  
ATOM    469 1HD  PRO A  30       1.282  23.446 -35.256  1.00  0.79           H  
ATOM    470 2HD  PRO A  30       0.697  24.842 -34.280  1.00  0.79           H  
ATOM    471  N   LEU A  31      -0.409  23.098 -38.518  1.00  0.80           N  
ATOM    472  CA  LEU A  31      -0.843  22.247 -39.615  1.00  0.80           C  
ATOM    473  C   LEU A  31      -2.309  22.548 -39.804  1.00  0.80           C  
ATOM    474  O   LEU A  31      -2.785  22.810 -40.912  1.00  0.80           O  
ATOM    475  CB  LEU A  31      -0.604  20.765 -39.273  1.00  0.80           C  
ATOM    476  CG  LEU A  31      -1.024  19.709 -40.297  1.00  0.80           C  
ATOM    477  CD1 LEU A  31      -0.288  19.889 -41.559  1.00  0.80           C  
ATOM    478  CD2 LEU A  31      -0.770  18.308 -39.708  1.00  0.80           C  
ATOM    479  H   LEU A  31      -0.268  22.659 -37.614  1.00  0.80           H  
ATOM    480  HA  LEU A  31      -0.298  22.508 -40.521  1.00  0.80           H  
ATOM    481 1HB  LEU A  31       0.458  20.628 -39.080  1.00  0.80           H  
ATOM    482 2HB  LEU A  31      -1.130  20.528 -38.367  1.00  0.80           H  
ATOM    483  HG  LEU A  31      -2.060  19.831 -40.521  1.00  0.80           H  
ATOM    484 1HD1 LEU A  31      -0.627  19.131 -42.258  1.00  0.80           H  
ATOM    485 2HD1 LEU A  31      -0.488  20.882 -41.961  1.00  0.80           H  
ATOM    486 3HD1 LEU A  31       0.775  19.775 -41.387  1.00  0.80           H  
ATOM    487 1HD2 LEU A  31      -1.074  17.559 -40.412  1.00  0.80           H  
ATOM    488 2HD2 LEU A  31       0.276  18.189 -39.498  1.00  0.80           H  
ATOM    489 3HD2 LEU A  31      -1.332  18.187 -38.790  1.00  0.80           H  
ATOM    490  N   ALA A  32      -3.027  22.544 -38.684  1.00  0.82           N  
ATOM    491  CA  ALA A  32      -4.454  22.786 -38.720  1.00  0.82           C  
ATOM    492  C   ALA A  32      -4.739  24.148 -39.328  1.00  0.82           C  
ATOM    493  O   ALA A  32      -5.602  24.276 -40.206  1.00  0.82           O  
ATOM    494  CB  ALA A  32      -5.031  22.725 -37.318  1.00  0.82           C  
ATOM    495  H   ALA A  32      -2.555  22.353 -37.798  1.00  0.82           H  
ATOM    496  HA  ALA A  32      -4.920  22.023 -39.342  1.00  0.82           H  
ATOM    497 1HB  ALA A  32      -6.093  22.916 -37.390  1.00  0.82           H  
ATOM    498 2HB  ALA A  32      -4.847  21.745 -36.881  1.00  0.82           H  
ATOM    499 3HB  ALA A  32      -4.577  23.483 -36.697  1.00  0.82           H  
ATOM    500  N   LYS A  33      -3.926  25.143 -38.963  1.00  0.85           N  
ATOM    501  CA  LYS A  33      -4.124  26.484 -39.479  1.00  0.85           C  
ATOM    502  C   LYS A  33      -3.921  26.527 -40.990  1.00  0.85           C  
ATOM    503  O   LYS A  33      -4.745  27.095 -41.709  1.00  0.85           O  
ATOM    504  CB  LYS A  33      -3.169  27.450 -38.781  1.00  0.85           C  
ATOM    505  CG  LYS A  33      -3.507  27.707 -37.311  1.00  0.85           C  
ATOM    506  CD  LYS A  33      -2.485  28.619 -36.648  1.00  0.85           C  
ATOM    507  CE  LYS A  33      -2.796  28.809 -35.172  1.00  0.85           C  
ATOM    508  NZ  LYS A  33      -1.781  29.666 -34.495  1.00  0.85           N  
ATOM    509  H   LYS A  33      -3.214  24.966 -38.255  1.00  0.85           H  
ATOM    510  HA  LYS A  33      -5.149  26.787 -39.265  1.00  0.85           H  
ATOM    511 1HB  LYS A  33      -2.159  27.049 -38.830  1.00  0.85           H  
ATOM    512 2HB  LYS A  33      -3.168  28.404 -39.303  1.00  0.85           H  
ATOM    513 1HG  LYS A  33      -4.490  28.173 -37.248  1.00  0.85           H  
ATOM    514 2HG  LYS A  33      -3.546  26.764 -36.777  1.00  0.85           H  
ATOM    515 1HD  LYS A  33      -1.493  28.182 -36.743  1.00  0.85           H  
ATOM    516 2HD  LYS A  33      -2.486  29.589 -37.142  1.00  0.85           H  
ATOM    517 1HE  LYS A  33      -3.776  29.272 -35.070  1.00  0.85           H  
ATOM    518 2HE  LYS A  33      -2.814  27.832 -34.686  1.00  0.85           H  
ATOM    519 1HZ  LYS A  33      -2.021  29.763 -33.517  1.00  0.85           H  
ATOM    520 2HZ  LYS A  33      -0.870  29.236 -34.575  1.00  0.85           H  
ATOM    521 3HZ  LYS A  33      -1.762  30.577 -34.930  1.00  0.85           H  
ATOM    522  N   ARG A  34      -2.888  25.845 -41.500  1.00  0.87           N  
ATOM    523  CA  ARG A  34      -2.646  25.824 -42.943  1.00  0.87           C  
ATOM    524  C   ARG A  34      -3.753  25.134 -43.729  1.00  0.87           C  
ATOM    525  O   ARG A  34      -3.999  25.470 -44.890  1.00  0.87           O  
ATOM    526  CB  ARG A  34      -1.325  25.174 -43.289  1.00  0.87           C  
ATOM    527  CG  ARG A  34      -0.087  25.981 -42.956  1.00  0.87           C  
ATOM    528  CD  ARG A  34       1.116  25.277 -43.440  1.00  0.87           C  
ATOM    529  NE  ARG A  34       1.103  25.181 -44.903  1.00  0.87           N  
ATOM    530  CZ  ARG A  34       1.840  24.313 -45.612  1.00  0.87           C  
ATOM    531  NH1 ARG A  34       2.645  23.502 -44.980  1.00  0.87           N  
ATOM    532  NH2 ARG A  34       1.744  24.279 -46.934  1.00  0.87           N  
ATOM    533  H   ARG A  34      -2.227  25.373 -40.879  1.00  0.87           H  
ATOM    534  HA  ARG A  34      -2.592  26.857 -43.281  1.00  0.87           H  
ATOM    535 1HB  ARG A  34      -1.248  24.223 -42.754  1.00  0.87           H  
ATOM    536 2HB  ARG A  34      -1.303  24.958 -44.353  1.00  0.87           H  
ATOM    537 1HG  ARG A  34      -0.141  26.953 -43.445  1.00  0.87           H  
ATOM    538 2HG  ARG A  34      -0.006  26.119 -41.884  1.00  0.87           H  
ATOM    539 1HD  ARG A  34       2.015  25.814 -43.137  1.00  0.87           H  
ATOM    540 2HD  ARG A  34       1.142  24.264 -43.028  1.00  0.87           H  
ATOM    541  HE  ARG A  34       0.486  25.799 -45.410  1.00  0.87           H  
ATOM    542 1HH1 ARG A  34       2.748  23.539 -43.962  1.00  0.87           H  
ATOM    543 2HH1 ARG A  34       3.228  22.822 -45.457  1.00  0.87           H  
ATOM    544 1HH2 ARG A  34       1.116  24.909 -47.414  1.00  0.87           H  
ATOM    545 2HH2 ARG A  34       2.298  23.617 -47.460  1.00  0.87           H  
ATOM    546  N   THR A  35      -4.444  24.195 -43.092  1.00  0.90           N  
ATOM    547  CA  THR A  35      -5.541  23.484 -43.735  1.00  0.90           C  
ATOM    548  C   THR A  35      -6.857  24.261 -43.649  1.00  0.90           C  
ATOM    549  O   THR A  35      -7.864  23.835 -44.218  1.00  0.90           O  
ATOM    550  CB  THR A  35      -5.748  22.088 -43.116  1.00  0.90           C  
ATOM    551  OG1 THR A  35      -6.040  22.219 -41.730  1.00  0.90           O  
ATOM    552  CG2 THR A  35      -4.525  21.233 -43.303  1.00  0.90           C  
ATOM    553  H   THR A  35      -4.166  23.936 -42.141  1.00  0.90           H  
ATOM    554  HA  THR A  35      -5.294  23.355 -44.787  1.00  0.90           H  
ATOM    555  HB  THR A  35      -6.583  21.597 -43.603  1.00  0.90           H  
ATOM    556  HG1 THR A  35      -5.600  23.016 -41.378  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      -4.681  20.256 -42.876  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      -4.359  21.145 -44.352  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      -3.673  21.691 -42.836  1.00  0.90           H  
ATOM    560  N   GLY A  36      -6.873  25.375 -42.902  1.00  0.93           N  
ATOM    561  CA  GLY A  36      -8.092  26.146 -42.719  1.00  0.93           C  
ATOM    562  C   GLY A  36      -9.055  25.462 -41.752  1.00  0.93           C  
ATOM    563  O   GLY A  36     -10.266  25.682 -41.819  1.00  0.93           O  
ATOM    564  H   GLY A  36      -6.022  25.723 -42.467  1.00  0.93           H  
ATOM    565 1HA  GLY A  36      -7.831  27.134 -42.338  1.00  0.93           H  
ATOM    566 2HA  GLY A  36      -8.578  26.291 -43.682  1.00  0.93           H  
ATOM    567  N   LYS A  37      -8.524  24.603 -40.883  1.00  0.97           N  
ATOM    568  CA  LYS A  37      -9.350  23.845 -39.960  1.00  0.97           C  
ATOM    569  C   LYS A  37      -9.153  24.267 -38.517  1.00  0.97           C  
ATOM    570  O   LYS A  37      -8.088  24.753 -38.128  1.00  0.97           O  
ATOM    571  CB  LYS A  37      -9.032  22.358 -40.092  1.00  0.97           C  
ATOM    572  CG  LYS A  37      -9.373  21.746 -41.448  1.00  0.97           C  
ATOM    573  CD  LYS A  37      -9.027  20.255 -41.490  1.00  0.97           C  
ATOM    574  CE  LYS A  37      -9.230  19.671 -42.886  1.00  0.97           C  
ATOM    575  NZ  LYS A  37     -10.653  19.739 -43.324  1.00  0.97           N  
ATOM    576  H   LYS A  37      -7.513  24.473 -40.849  1.00  0.97           H  
ATOM    577  HA  LYS A  37     -10.397  24.006 -40.215  1.00  0.97           H  
ATOM    578 1HB  LYS A  37      -7.963  22.222 -39.940  1.00  0.97           H  
ATOM    579 2HB  LYS A  37      -9.554  21.800 -39.315  1.00  0.97           H  
ATOM    580 1HG  LYS A  37     -10.436  21.877 -41.650  1.00  0.97           H  
ATOM    581 2HG  LYS A  37      -8.810  22.258 -42.228  1.00  0.97           H  
ATOM    582 1HD  LYS A  37      -7.978  20.126 -41.205  1.00  0.97           H  
ATOM    583 2HD  LYS A  37      -9.649  19.712 -40.781  1.00  0.97           H  
ATOM    584 1HE  LYS A  37      -8.615  20.224 -43.595  1.00  0.97           H  
ATOM    585 2HE  LYS A  37      -8.910  18.631 -42.883  1.00  0.97           H  
ATOM    586 1HZ  LYS A  37     -10.739  19.346 -44.250  1.00  0.97           H  
ATOM    587 2HZ  LYS A  37     -11.232  19.220 -42.682  1.00  0.97           H  
ATOM    588 3HZ  LYS A  37     -10.944  20.706 -43.340  1.00  0.97           H  
ATOM    589  N   THR A  38     -10.181  24.049 -37.713  1.00  1.00           N  
ATOM    590  CA  THR A  38     -10.082  24.294 -36.290  1.00  1.00           C  
ATOM    591  C   THR A  38     -10.330  23.003 -35.545  1.00  1.00           C  
ATOM    592  O   THR A  38     -11.318  22.314 -35.797  1.00  1.00           O  
ATOM    593  CB  THR A  38     -11.083  25.370 -35.826  1.00  1.00           C  
ATOM    594  OG1 THR A  38     -10.808  26.599 -36.512  1.00  1.00           O  
ATOM    595  CG2 THR A  38     -10.961  25.593 -34.320  1.00  1.00           C  
ATOM    596  H   THR A  38     -11.040  23.679 -38.094  1.00  1.00           H  
ATOM    597  HA  THR A  38      -9.073  24.633 -36.052  1.00  1.00           H  
ATOM    598  HB  THR A  38     -12.098  25.051 -36.060  1.00  1.00           H  
ATOM    599  HG1 THR A  38      -9.869  26.802 -36.439  1.00  1.00           H  
ATOM    600 1HG2 THR A  38     -11.670  26.357 -34.008  1.00  1.00           H  
ATOM    601 2HG2 THR A  38     -11.177  24.665 -33.790  1.00  1.00           H  
ATOM    602 3HG2 THR A  38      -9.949  25.917 -34.082  1.00  1.00           H  
ATOM    603  N   PHE A  39      -9.423  22.682 -34.641  1.00  1.03           N  
ATOM    604  CA  PHE A  39      -9.515  21.486 -33.823  1.00  1.03           C  
ATOM    605  C   PHE A  39      -9.350  21.849 -32.367  1.00  1.03           C  
ATOM    606  O   PHE A  39      -8.627  22.794 -32.037  1.00  1.03           O  
ATOM    607  CB  PHE A  39      -8.404  20.501 -34.155  1.00  1.03           C  
ATOM    608  CG  PHE A  39      -8.365  19.926 -35.523  1.00  1.03           C  
ATOM    609  CD1 PHE A  39      -7.723  20.592 -36.516  1.00  1.03           C  
ATOM    610  CD2 PHE A  39      -8.929  18.699 -35.801  1.00  1.03           C  
ATOM    611  CE1 PHE A  39      -7.635  20.074 -37.784  1.00  1.03           C  
ATOM    612  CE2 PHE A  39      -8.851  18.167 -37.071  1.00  1.03           C  
ATOM    613  CZ  PHE A  39      -8.203  18.865 -38.063  1.00  1.03           C  
ATOM    614  H   PHE A  39      -8.638  23.304 -34.509  1.00  1.03           H  
ATOM    615  HA  PHE A  39     -10.492  21.016 -33.961  1.00  1.03           H  
ATOM    616 1HB  PHE A  39      -7.459  20.995 -33.978  1.00  1.03           H  
ATOM    617 2HB  PHE A  39      -8.463  19.669 -33.448  1.00  1.03           H  
ATOM    618  HD1 PHE A  39      -7.284  21.538 -36.272  1.00  1.03           H  
ATOM    619  HD2 PHE A  39      -9.436  18.153 -35.004  1.00  1.03           H  
ATOM    620  HE1 PHE A  39      -7.110  20.618 -38.563  1.00  1.03           H  
ATOM    621  HE2 PHE A  39      -9.297  17.198 -37.289  1.00  1.03           H  
ATOM    622  HZ  PHE A  39      -8.132  18.449 -39.065  1.00  1.03           H  
ATOM    623  N   THR A  40      -9.976  21.077 -31.497  1.00  1.05           N  
ATOM    624  CA  THR A  40      -9.755  21.221 -30.074  1.00  1.05           C  
ATOM    625  C   THR A  40      -8.500  20.463 -29.697  1.00  1.05           C  
ATOM    626  O   THR A  40      -8.040  19.613 -30.462  1.00  1.05           O  
ATOM    627  CB  THR A  40     -10.953  20.669 -29.296  1.00  1.05           C  
ATOM    628  OG1 THR A  40     -11.099  19.269 -29.615  1.00  1.05           O  
ATOM    629  CG2 THR A  40     -12.222  21.407 -29.683  1.00  1.05           C  
ATOM    630  H   THR A  40     -10.608  20.338 -31.830  1.00  1.05           H  
ATOM    631  HA  THR A  40      -9.617  22.276 -29.834  1.00  1.05           H  
ATOM    632  HB  THR A  40     -10.776  20.777 -28.228  1.00  1.05           H  
ATOM    633  HG1 THR A  40     -11.401  19.202 -30.563  1.00  1.05           H  
ATOM    634 1HG2 THR A  40     -13.067  20.995 -29.132  1.00  1.05           H  
ATOM    635 2HG2 THR A  40     -12.116  22.466 -29.449  1.00  1.05           H  
ATOM    636 3HG2 THR A  40     -12.395  21.286 -30.756  1.00  1.05           H  
ATOM    637  N   SER A  41      -7.980  20.704 -28.498  1.00  1.04           N  
ATOM    638  CA  SER A  41      -6.810  19.960 -28.055  1.00  1.04           C  
ATOM    639  C   SER A  41      -7.134  18.475 -27.997  1.00  1.04           C  
ATOM    640  O   SER A  41      -6.325  17.634 -28.392  1.00  1.04           O  
ATOM    641  CB  SER A  41      -6.373  20.439 -26.693  1.00  1.04           C  
ATOM    642  OG  SER A  41      -5.927  21.768 -26.740  1.00  1.04           O  
ATOM    643  H   SER A  41      -8.388  21.411 -27.903  1.00  1.04           H  
ATOM    644  HA  SER A  41      -6.001  20.113 -28.769  1.00  1.04           H  
ATOM    645 1HB  SER A  41      -7.209  20.358 -26.005  1.00  1.04           H  
ATOM    646 2HB  SER A  41      -5.582  19.795 -26.315  1.00  1.04           H  
ATOM    647  HG  SER A  41      -5.577  21.956 -25.862  1.00  1.04           H  
ATOM    648  N   ASP A  42      -8.351  18.155 -27.539  1.00  1.03           N  
ATOM    649  CA  ASP A  42      -8.774  16.766 -27.425  1.00  1.03           C  
ATOM    650  C   ASP A  42      -8.691  16.078 -28.780  1.00  1.03           C  
ATOM    651  O   ASP A  42      -8.115  14.994 -28.904  1.00  1.03           O  
ATOM    652  CB  ASP A  42     -10.241  16.689 -26.973  1.00  1.03           C  
ATOM    653  CG  ASP A  42     -10.495  17.102 -25.546  1.00  1.03           C  
ATOM    654  OD1 ASP A  42      -9.568  17.203 -24.818  1.00  1.03           O  
ATOM    655  OD2 ASP A  42     -11.633  17.290 -25.187  1.00  1.03           O  
ATOM    656  H   ASP A  42      -8.978  18.893 -27.257  1.00  1.03           H  
ATOM    657  HA  ASP A  42      -8.125  16.245 -26.718  1.00  1.03           H  
ATOM    658 1HB  ASP A  42     -10.848  17.318 -27.626  1.00  1.03           H  
ATOM    659 2HB  ASP A  42     -10.592  15.666 -27.100  1.00  1.03           H  
ATOM    660  N   GLU A  43      -9.222  16.743 -29.814  1.00  1.00           N  
ATOM    661  CA  GLU A  43      -9.213  16.175 -31.158  1.00  1.00           C  
ATOM    662  C   GLU A  43      -7.807  16.036 -31.719  1.00  1.00           C  
ATOM    663  O   GLU A  43      -7.481  15.032 -32.350  1.00  1.00           O  
ATOM    664  CB  GLU A  43     -10.078  17.027 -32.077  1.00  1.00           C  
ATOM    665  CG  GLU A  43     -11.567  16.918 -31.803  1.00  1.00           C  
ATOM    666  CD  GLU A  43     -12.348  17.990 -32.473  1.00  1.00           C  
ATOM    667  OE1 GLU A  43     -11.936  19.130 -32.350  1.00  1.00           O  
ATOM    668  OE2 GLU A  43     -13.336  17.702 -33.105  1.00  1.00           O  
ATOM    669  H   GLU A  43      -9.673  17.648 -29.656  1.00  1.00           H  
ATOM    670  HA  GLU A  43      -9.653  15.179 -31.106  1.00  1.00           H  
ATOM    671 1HB  GLU A  43      -9.788  18.073 -31.976  1.00  1.00           H  
ATOM    672 2HB  GLU A  43      -9.901  16.735 -33.110  1.00  1.00           H  
ATOM    673 1HG  GLU A  43     -11.919  15.950 -32.158  1.00  1.00           H  
ATOM    674 2HG  GLU A  43     -11.733  16.960 -30.728  1.00  1.00           H  
ATOM    675  N   LEU A  44      -6.941  17.006 -31.454  1.00  0.96           N  
ATOM    676  CA  LEU A  44      -5.585  16.907 -31.971  1.00  0.96           C  
ATOM    677  C   LEU A  44      -4.869  15.703 -31.373  1.00  0.96           C  
ATOM    678  O   LEU A  44      -4.142  14.988 -32.076  1.00  0.96           O  
ATOM    679  CB  LEU A  44      -4.830  18.193 -31.659  1.00  0.96           C  
ATOM    680  CG  LEU A  44      -5.309  19.411 -32.443  1.00  0.96           C  
ATOM    681  CD1 LEU A  44      -4.648  20.636 -31.940  1.00  0.96           C  
ATOM    682  CD2 LEU A  44      -5.000  19.216 -33.868  1.00  0.96           C  
ATOM    683  H   LEU A  44      -7.239  17.829 -30.928  1.00  0.96           H  
ATOM    684  HA  LEU A  44      -5.636  16.779 -33.051  1.00  0.96           H  
ATOM    685 1HB  LEU A  44      -4.960  18.413 -30.601  1.00  0.96           H  
ATOM    686 2HB  LEU A  44      -3.774  18.050 -31.854  1.00  0.96           H  
ATOM    687  HG  LEU A  44      -6.373  19.526 -32.312  1.00  0.96           H  
ATOM    688 1HD1 LEU A  44      -5.006  21.497 -32.504  1.00  0.96           H  
ATOM    689 2HD1 LEU A  44      -4.917  20.747 -30.902  1.00  0.96           H  
ATOM    690 3HD1 LEU A  44      -3.562  20.551 -32.047  1.00  0.96           H  
ATOM    691 1HD2 LEU A  44      -5.332  20.075 -34.446  1.00  0.96           H  
ATOM    692 2HD2 LEU A  44      -3.929  19.105 -33.967  1.00  0.96           H  
ATOM    693 3HD2 LEU A  44      -5.504  18.318 -34.226  1.00  0.96           H  
ATOM    694  N   LEU A  45      -5.101  15.460 -30.081  1.00  0.91           N  
ATOM    695  CA  LEU A  45      -4.488  14.336 -29.397  1.00  0.91           C  
ATOM    696  C   LEU A  45      -5.080  13.010 -29.866  1.00  0.91           C  
ATOM    697  O   LEU A  45      -4.346  12.032 -30.039  1.00  0.91           O  
ATOM    698  CB  LEU A  45      -4.664  14.507 -27.895  1.00  0.91           C  
ATOM    699  CG  LEU A  45      -3.885  15.669 -27.296  1.00  0.91           C  
ATOM    700  CD1 LEU A  45      -4.293  15.839 -25.848  1.00  0.91           C  
ATOM    701  CD2 LEU A  45      -2.394  15.404 -27.434  1.00  0.91           C  
ATOM    702  H   LEU A  45      -5.704  16.096 -29.552  1.00  0.91           H  
ATOM    703  HA  LEU A  45      -3.424  14.338 -29.623  1.00  0.91           H  
ATOM    704 1HB  LEU A  45      -5.725  14.677 -27.689  1.00  0.91           H  
ATOM    705 2HB  LEU A  45      -4.357  13.599 -27.392  1.00  0.91           H  
ATOM    706  HG  LEU A  45      -4.132  16.585 -27.828  1.00  0.91           H  
ATOM    707 1HD1 LEU A  45      -3.755  16.677 -25.421  1.00  0.91           H  
ATOM    708 2HD1 LEU A  45      -5.368  16.035 -25.798  1.00  0.91           H  
ATOM    709 3HD1 LEU A  45      -4.062  14.934 -25.289  1.00  0.91           H  
ATOM    710 1HD2 LEU A  45      -1.846  16.239 -27.013  1.00  0.91           H  
ATOM    711 2HD2 LEU A  45      -2.147  14.500 -26.899  1.00  0.91           H  
ATOM    712 3HD2 LEU A  45      -2.134  15.293 -28.486  1.00  0.91           H  
ATOM    713  N   GLU A  46      -6.399  12.972 -30.110  1.00  0.88           N  
ATOM    714  CA  GLU A  46      -7.034  11.754 -30.607  1.00  0.88           C  
ATOM    715  C   GLU A  46      -6.485  11.384 -31.978  1.00  0.88           C  
ATOM    716  O   GLU A  46      -6.104  10.234 -32.217  1.00  0.88           O  
ATOM    717  CB  GLU A  46      -8.560  11.895 -30.688  1.00  0.88           C  
ATOM    718  CG  GLU A  46      -9.251  10.626 -31.217  1.00  0.88           C  
ATOM    719  CD  GLU A  46     -10.773  10.682 -31.242  1.00  0.88           C  
ATOM    720  OE1 GLU A  46     -11.345  11.639 -30.781  1.00  0.88           O  
ATOM    721  OE2 GLU A  46     -11.353   9.748 -31.759  1.00  0.88           O  
ATOM    722  H   GLU A  46      -6.974  13.795 -29.917  1.00  0.88           H  
ATOM    723  HA  GLU A  46      -6.802  10.943 -29.918  1.00  0.88           H  
ATOM    724 1HB  GLU A  46      -8.960  12.129 -29.700  1.00  0.88           H  
ATOM    725 2HB  GLU A  46      -8.813  12.725 -31.350  1.00  0.88           H  
ATOM    726 1HG  GLU A  46      -8.896  10.455 -32.233  1.00  0.88           H  
ATOM    727 2HG  GLU A  46      -8.935   9.778 -30.611  1.00  0.88           H  
ATOM    728  N   VAL A  47      -6.389  12.369 -32.872  1.00  0.85           N  
ATOM    729  CA  VAL A  47      -5.871  12.105 -34.205  1.00  0.85           C  
ATOM    730  C   VAL A  47      -4.441  11.592 -34.109  1.00  0.85           C  
ATOM    731  O   VAL A  47      -4.094  10.571 -34.720  1.00  0.85           O  
ATOM    732  CB  VAL A  47      -5.913  13.386 -35.073  1.00  0.85           C  
ATOM    733  CG1 VAL A  47      -5.169  13.161 -36.352  1.00  0.85           C  
ATOM    734  CG2 VAL A  47      -7.360  13.766 -35.388  1.00  0.85           C  
ATOM    735  H   VAL A  47      -6.707  13.309 -32.629  1.00  0.85           H  
ATOM    736  HA  VAL A  47      -6.491  11.341 -34.675  1.00  0.85           H  
ATOM    737  HB  VAL A  47      -5.426  14.201 -34.526  1.00  0.85           H  
ATOM    738 1HG1 VAL A  47      -5.179  14.061 -36.947  1.00  0.85           H  
ATOM    739 2HG1 VAL A  47      -4.159  12.903 -36.092  1.00  0.85           H  
ATOM    740 3HG1 VAL A  47      -5.627  12.346 -36.919  1.00  0.85           H  
ATOM    741 1HG2 VAL A  47      -7.376  14.675 -35.989  1.00  0.85           H  
ATOM    742 2HG2 VAL A  47      -7.834  12.954 -35.940  1.00  0.85           H  
ATOM    743 3HG2 VAL A  47      -7.904  13.936 -34.467  1.00  0.85           H  
ATOM    744  N   PHE A  48      -3.630  12.252 -33.284  1.00  0.83           N  
ATOM    745  CA  PHE A  48      -2.263  11.831 -33.086  1.00  0.83           C  
ATOM    746  C   PHE A  48      -2.178  10.392 -32.592  1.00  0.83           C  
ATOM    747  O   PHE A  48      -1.477   9.577 -33.197  1.00  0.83           O  
ATOM    748  CB  PHE A  48      -1.579  12.772 -32.099  1.00  0.83           C  
ATOM    749  CG  PHE A  48      -0.213  12.380 -31.742  1.00  0.83           C  
ATOM    750  CD1 PHE A  48       0.840  12.633 -32.591  1.00  0.83           C  
ATOM    751  CD2 PHE A  48       0.029  11.743 -30.541  1.00  0.83           C  
ATOM    752  CE1 PHE A  48       2.112  12.245 -32.251  1.00  0.83           C  
ATOM    753  CE2 PHE A  48       1.296  11.359 -30.198  1.00  0.83           C  
ATOM    754  CZ  PHE A  48       2.337  11.605 -31.052  1.00  0.83           C  
ATOM    755  H   PHE A  48      -3.958  13.088 -32.797  1.00  0.83           H  
ATOM    756  HA  PHE A  48      -1.748  11.884 -34.037  1.00  0.83           H  
ATOM    757 1HB  PHE A  48      -1.553  13.774 -32.516  1.00  0.83           H  
ATOM    758 2HB  PHE A  48      -2.163  12.823 -31.187  1.00  0.83           H  
ATOM    759  HD1 PHE A  48       0.653  13.138 -33.539  1.00  0.83           H  
ATOM    760  HD2 PHE A  48      -0.807  11.542 -29.866  1.00  0.83           H  
ATOM    761  HE1 PHE A  48       2.935  12.440 -32.930  1.00  0.83           H  
ATOM    762  HE2 PHE A  48       1.479  10.845 -29.251  1.00  0.83           H  
ATOM    763  HZ  PHE A  48       3.335  11.285 -30.772  1.00  0.83           H  
ATOM    764  N   GLY A  49      -2.909  10.066 -31.519  1.00  0.83           N  
ATOM    765  CA  GLY A  49      -2.877   8.726 -30.936  1.00  0.83           C  
ATOM    766  C   GLY A  49      -3.314   7.642 -31.914  1.00  0.83           C  
ATOM    767  O   GLY A  49      -2.715   6.554 -31.954  1.00  0.83           O  
ATOM    768  H   GLY A  49      -3.491  10.775 -31.076  1.00  0.83           H  
ATOM    769 1HA  GLY A  49      -1.871   8.517 -30.572  1.00  0.83           H  
ATOM    770 2HA  GLY A  49      -3.539   8.703 -30.075  1.00  0.83           H  
ATOM    771  N   ARG A  50      -4.340   7.942 -32.724  1.00  0.83           N  
ATOM    772  CA  ARG A  50      -4.826   6.997 -33.720  1.00  0.83           C  
ATOM    773  C   ARG A  50      -3.767   6.664 -34.754  1.00  0.83           C  
ATOM    774  O   ARG A  50      -3.701   5.530 -35.219  1.00  0.83           O  
ATOM    775  CB  ARG A  50      -6.086   7.503 -34.409  1.00  0.83           C  
ATOM    776  CG  ARG A  50      -7.364   7.435 -33.553  1.00  0.83           C  
ATOM    777  CD  ARG A  50      -8.554   7.932 -34.295  1.00  0.83           C  
ATOM    778  NE  ARG A  50      -9.778   7.850 -33.498  1.00  0.83           N  
ATOM    779  CZ  ARG A  50     -10.552   6.763 -33.378  1.00  0.83           C  
ATOM    780  NH1 ARG A  50     -10.255   5.638 -33.999  1.00  0.83           N  
ATOM    781  NH2 ARG A  50     -11.619   6.857 -32.624  1.00  0.83           N  
ATOM    782  H   ARG A  50      -4.809   8.847 -32.635  1.00  0.83           H  
ATOM    783  HA  ARG A  50      -5.090   6.075 -33.204  1.00  0.83           H  
ATOM    784 1HB  ARG A  50      -5.939   8.548 -34.693  1.00  0.83           H  
ATOM    785 2HB  ARG A  50      -6.257   6.936 -35.322  1.00  0.83           H  
ATOM    786 1HG  ARG A  50      -7.552   6.402 -33.261  1.00  0.83           H  
ATOM    787 2HG  ARG A  50      -7.241   8.042 -32.657  1.00  0.83           H  
ATOM    788 1HD  ARG A  50      -8.392   8.979 -34.558  1.00  0.83           H  
ATOM    789 2HD  ARG A  50      -8.695   7.347 -35.201  1.00  0.83           H  
ATOM    790  HE  ARG A  50     -10.097   8.679 -32.977  1.00  0.83           H  
ATOM    791 1HH1 ARG A  50      -9.430   5.584 -34.580  1.00  0.83           H  
ATOM    792 2HH1 ARG A  50     -10.854   4.832 -33.898  1.00  0.83           H  
ATOM    793 1HH2 ARG A  50     -11.803   7.761 -32.166  1.00  0.83           H  
ATOM    794 2HH2 ARG A  50     -12.236   6.071 -32.500  1.00  0.83           H  
ATOM    795  N   ASN A  51      -2.934   7.641 -35.112  1.00  0.85           N  
ATOM    796  CA  ASN A  51      -1.866   7.402 -36.075  1.00  0.85           C  
ATOM    797  C   ASN A  51      -0.604   6.808 -35.432  1.00  0.85           C  
ATOM    798  O   ASN A  51       0.045   5.930 -36.017  1.00  0.85           O  
ATOM    799  CB  ASN A  51      -1.554   8.677 -36.812  1.00  0.85           C  
ATOM    800  CG  ASN A  51      -2.597   9.050 -37.807  1.00  0.85           C  
ATOM    801  OD1 ASN A  51      -2.624   8.460 -38.893  1.00  0.85           O  
ATOM    802  ND2 ASN A  51      -3.447   9.981 -37.462  1.00  0.85           N  
ATOM    803  H   ASN A  51      -3.066   8.580 -34.724  1.00  0.85           H  
ATOM    804  HA  ASN A  51      -2.224   6.672 -36.801  1.00  0.85           H  
ATOM    805 1HB  ASN A  51      -1.493   9.485 -36.080  1.00  0.85           H  
ATOM    806 2HB  ASN A  51      -0.589   8.595 -37.310  1.00  0.85           H  
ATOM    807 1HD2 ASN A  51      -4.194  10.276 -38.110  1.00  0.85           H  
ATOM    808 2HD2 ASN A  51      -3.368  10.381 -36.532  1.00  0.85           H  
ATOM    809  N   GLU A  52      -0.267   7.255 -34.221  1.00  0.87           N  
ATOM    810  CA  GLU A  52       0.924   6.757 -33.545  1.00  0.87           C  
ATOM    811  C   GLU A  52       0.807   5.266 -33.282  1.00  0.87           C  
ATOM    812  O   GLU A  52       1.755   4.518 -33.523  1.00  0.87           O  
ATOM    813  CB  GLU A  52       1.172   7.524 -32.242  1.00  0.87           C  
ATOM    814  CG  GLU A  52       2.465   7.133 -31.498  1.00  0.87           C  
ATOM    815  CD  GLU A  52       2.718   7.968 -30.242  1.00  0.87           C  
ATOM    816  OE1 GLU A  52       1.873   7.988 -29.376  1.00  0.87           O  
ATOM    817  OE2 GLU A  52       3.757   8.585 -30.156  1.00  0.87           O  
ATOM    818  H   GLU A  52      -0.828   7.978 -33.775  1.00  0.87           H  
ATOM    819  HA  GLU A  52       1.780   6.898 -34.192  1.00  0.87           H  
ATOM    820 1HB  GLU A  52       1.215   8.595 -32.456  1.00  0.87           H  
ATOM    821 2HB  GLU A  52       0.330   7.365 -31.567  1.00  0.87           H  
ATOM    822 1HG  GLU A  52       2.390   6.083 -31.212  1.00  0.87           H  
ATOM    823 2HG  GLU A  52       3.311   7.235 -32.178  1.00  0.87           H  
ATOM    824  N   SER A  53      -0.354   4.825 -32.796  1.00  0.90           N  
ATOM    825  CA  SER A  53      -0.568   3.414 -32.513  1.00  0.90           C  
ATOM    826  C   SER A  53      -0.073   2.483 -33.657  1.00  0.90           C  
ATOM    827  O   SER A  53       0.871   1.708 -33.434  1.00  0.90           O  
ATOM    828  CB  SER A  53      -2.014   3.176 -32.079  1.00  0.90           C  
ATOM    829  OG  SER A  53      -2.261   3.793 -30.843  1.00  0.90           O  
ATOM    830  H   SER A  53      -1.109   5.489 -32.601  1.00  0.90           H  
ATOM    831  HA  SER A  53       0.037   3.171 -31.638  1.00  0.90           H  
ATOM    832 1HB  SER A  53      -2.709   3.601 -32.777  1.00  0.90           H  
ATOM    833 2HB  SER A  53      -2.210   2.108 -32.012  1.00  0.90           H  
ATOM    834  HG  SER A  53      -2.284   4.756 -31.033  1.00  0.90           H  
ATOM    835  N   PRO A  54      -0.685   2.456 -34.873  1.00  0.92           N  
ATOM    836  CA  PRO A  54      -0.243   1.612 -35.954  1.00  0.92           C  
ATOM    837  C   PRO A  54       1.163   1.945 -36.422  1.00  0.92           C  
ATOM    838  O   PRO A  54       1.870   1.059 -36.887  1.00  0.92           O  
ATOM    839  CB  PRO A  54      -1.268   1.897 -37.062  1.00  0.92           C  
ATOM    840  CG  PRO A  54      -1.829   3.236 -36.721  1.00  0.92           C  
ATOM    841  CD  PRO A  54      -1.826   3.282 -35.215  1.00  0.92           C  
ATOM    842  HA  PRO A  54      -0.318   0.566 -35.637  1.00  0.92           H  
ATOM    843 1HB  PRO A  54      -0.765   1.886 -38.045  1.00  0.92           H  
ATOM    844 2HB  PRO A  54      -2.031   1.107 -37.085  1.00  0.92           H  
ATOM    845 1HG  PRO A  54      -1.212   4.029 -37.166  1.00  0.92           H  
ATOM    846 2HG  PRO A  54      -2.839   3.356 -37.139  1.00  0.92           H  
ATOM    847 1HD  PRO A  54      -1.689   4.291 -34.899  1.00  0.92           H  
ATOM    848 2HD  PRO A  54      -2.761   2.848 -34.853  1.00  0.92           H  
ATOM    849  N   GLN A  55       1.646   3.179 -36.238  1.00  0.95           N  
ATOM    850  CA  GLN A  55       3.002   3.416 -36.705  1.00  0.95           C  
ATOM    851  C   GLN A  55       4.007   2.660 -35.836  1.00  0.95           C  
ATOM    852  O   GLN A  55       4.930   2.016 -36.349  1.00  0.95           O  
ATOM    853  CB  GLN A  55       3.314   4.907 -36.720  1.00  0.95           C  
ATOM    854  CG  GLN A  55       4.663   5.251 -37.335  1.00  0.95           C  
ATOM    855  CD  GLN A  55       4.768   4.861 -38.798  1.00  0.95           C  
ATOM    856  OE1 GLN A  55       3.955   5.268 -39.644  1.00  0.95           O  
ATOM    857  NE2 GLN A  55       5.780   4.069 -39.125  1.00  0.95           N  
ATOM    858  H   GLN A  55       1.096   3.956 -35.861  1.00  0.95           H  
ATOM    859  HA  GLN A  55       3.086   3.037 -37.723  1.00  0.95           H  
ATOM    860 1HB  GLN A  55       2.535   5.439 -37.269  1.00  0.95           H  
ATOM    861 2HB  GLN A  55       3.297   5.285 -35.696  1.00  0.95           H  
ATOM    862 1HG  GLN A  55       4.822   6.326 -37.249  1.00  0.95           H  
ATOM    863 2HG  GLN A  55       5.441   4.711 -36.790  1.00  0.95           H  
ATOM    864 1HE2 GLN A  55       5.905   3.783 -40.077  1.00  0.95           H  
ATOM    865 2HE2 GLN A  55       6.416   3.725 -38.413  1.00  0.95           H  
ATOM    866  N   GLN A  56       3.780   2.663 -34.518  1.00  0.97           N  
ATOM    867  CA  GLN A  56       4.657   1.940 -33.598  1.00  0.97           C  
ATOM    868  C   GLN A  56       4.537   0.437 -33.806  1.00  0.97           C  
ATOM    869  O   GLN A  56       5.511  -0.309 -33.682  1.00  0.97           O  
ATOM    870  CB  GLN A  56       4.334   2.280 -32.139  1.00  0.97           C  
ATOM    871  CG  GLN A  56       4.712   3.680 -31.718  1.00  0.97           C  
ATOM    872  CD  GLN A  56       4.360   3.988 -30.281  1.00  0.97           C  
ATOM    873  OE1 GLN A  56       3.421   3.427 -29.710  1.00  0.97           O  
ATOM    874  NE2 GLN A  56       5.125   4.889 -29.673  1.00  0.97           N  
ATOM    875  H   GLN A  56       2.993   3.204 -34.147  1.00  0.97           H  
ATOM    876  HA  GLN A  56       5.688   2.229 -33.803  1.00  0.97           H  
ATOM    877 1HB  GLN A  56       3.257   2.172 -31.981  1.00  0.97           H  
ATOM    878 2HB  GLN A  56       4.834   1.575 -31.480  1.00  0.97           H  
ATOM    879 1HG  GLN A  56       5.775   3.771 -31.805  1.00  0.97           H  
ATOM    880 2HG  GLN A  56       4.208   4.401 -32.368  1.00  0.97           H  
ATOM    881 1HE2 GLN A  56       4.938   5.149 -28.726  1.00  0.97           H  
ATOM    882 2HE2 GLN A  56       5.875   5.324 -30.168  1.00  0.97           H  
ATOM    883  N   THR A  57       3.315  -0.009 -34.110  1.00  0.98           N  
ATOM    884  CA  THR A  57       3.026  -1.418 -34.324  1.00  0.98           C  
ATOM    885  C   THR A  57       3.689  -1.956 -35.595  1.00  0.98           C  
ATOM    886  O   THR A  57       4.270  -3.043 -35.591  1.00  0.98           O  
ATOM    887  CB  THR A  57       1.510  -1.640 -34.434  1.00  0.98           C  
ATOM    888  OG1 THR A  57       0.865  -1.196 -33.221  1.00  0.98           O  
ATOM    889  CG2 THR A  57       1.205  -3.103 -34.667  1.00  0.98           C  
ATOM    890  H   THR A  57       2.544   0.660 -34.159  1.00  0.98           H  
ATOM    891  HA  THR A  57       3.408  -1.982 -33.474  1.00  0.98           H  
ATOM    892  HB  THR A  57       1.132  -1.073 -35.268  1.00  0.98           H  
ATOM    893  HG1 THR A  57       0.967  -0.217 -33.139  1.00  0.98           H  
ATOM    894 1HG2 THR A  57       0.128  -3.239 -34.752  1.00  0.98           H  
ATOM    895 2HG2 THR A  57       1.687  -3.430 -35.590  1.00  0.98           H  
ATOM    896 3HG2 THR A  57       1.582  -3.691 -33.832  1.00  0.98           H  
ATOM    897  N   GLU A  58       3.589  -1.192 -36.689  1.00  0.97           N  
ATOM    898  CA  GLU A  58       4.148  -1.593 -37.976  1.00  0.97           C  
ATOM    899  C   GLU A  58       5.662  -1.438 -38.063  1.00  0.97           C  
ATOM    900  O   GLU A  58       6.318  -2.213 -38.763  1.00  0.97           O  
ATOM    901  CB  GLU A  58       3.489  -0.816 -39.125  1.00  0.97           C  
ATOM    902  CG  GLU A  58       2.007  -1.170 -39.366  1.00  0.97           C  
ATOM    903  CD  GLU A  58       1.377  -0.424 -40.539  1.00  0.97           C  
ATOM    904  OE1 GLU A  58       2.018   0.434 -41.105  1.00  0.97           O  
ATOM    905  OE2 GLU A  58       0.251  -0.728 -40.870  1.00  0.97           O  
ATOM    906  H   GLU A  58       3.081  -0.312 -36.636  1.00  0.97           H  
ATOM    907  HA  GLU A  58       3.919  -2.648 -38.120  1.00  0.97           H  
ATOM    908 1HB  GLU A  58       3.548   0.256 -38.912  1.00  0.97           H  
ATOM    909 2HB  GLU A  58       4.038  -0.996 -40.048  1.00  0.97           H  
ATOM    910 1HG  GLU A  58       1.930  -2.240 -39.550  1.00  0.97           H  
ATOM    911 2HG  GLU A  58       1.444  -0.949 -38.459  1.00  0.97           H  
ATOM    912  N   THR A  59       6.236  -0.464 -37.347  1.00  0.95           N  
ATOM    913  CA  THR A  59       7.675  -0.250 -37.418  1.00  0.95           C  
ATOM    914  C   THR A  59       8.342  -0.252 -36.037  1.00  0.95           C  
ATOM    915  O   THR A  59       8.939   0.759 -35.644  1.00  0.95           O  
ATOM    916  CB  THR A  59       7.991   1.098 -38.107  1.00  0.95           C  
ATOM    917  OG1 THR A  59       7.356   2.193 -37.396  1.00  0.95           O  
ATOM    918  CG2 THR A  59       7.478   1.068 -39.542  1.00  0.95           C  
ATOM    919  H   THR A  59       5.668   0.175 -36.790  1.00  0.95           H  
ATOM    920  HA  THR A  59       8.119  -1.038 -38.021  1.00  0.95           H  
ATOM    921  HB  THR A  59       9.066   1.254 -38.117  1.00  0.95           H  
ATOM    922  HG1 THR A  59       6.420   1.960 -37.195  1.00  0.95           H  
ATOM    923 1HG2 THR A  59       7.713   2.010 -40.031  1.00  0.95           H  
ATOM    924 2HG2 THR A  59       7.957   0.250 -40.079  1.00  0.95           H  
ATOM    925 3HG2 THR A  59       6.398   0.921 -39.544  1.00  0.95           H  
ATOM    926  N   PRO A  60       8.307  -1.371 -35.290  1.00  0.92           N  
ATOM    927  CA  PRO A  60       8.810  -1.441 -33.948  1.00  0.92           C  
ATOM    928  C   PRO A  60      10.302  -1.243 -34.006  1.00  0.92           C  
ATOM    929  O   PRO A  60      10.956  -1.692 -34.946  1.00  0.92           O  
ATOM    930  CB  PRO A  60       8.431  -2.852 -33.501  1.00  0.92           C  
ATOM    931  CG  PRO A  60       8.305  -3.639 -34.794  1.00  0.92           C  
ATOM    932  CD  PRO A  60       7.786  -2.639 -35.807  1.00  0.92           C  
ATOM    933  HA  PRO A  60       8.308  -0.685 -33.339  1.00  0.92           H  
ATOM    934 1HB  PRO A  60       9.204  -3.252 -32.822  1.00  0.92           H  
ATOM    935 2HB  PRO A  60       7.488  -2.817 -32.933  1.00  0.92           H  
ATOM    936 1HG  PRO A  60       9.276  -4.063 -35.080  1.00  0.92           H  
ATOM    937 2HG  PRO A  60       7.613  -4.484 -34.655  1.00  0.92           H  
ATOM    938 1HD  PRO A  60       8.176  -2.876 -36.800  1.00  0.92           H  
ATOM    939 2HD  PRO A  60       6.698  -2.644 -35.770  1.00  0.92           H  
ATOM    940  N   GLY A  61      10.846  -0.580 -33.010  1.00  0.87           N  
ATOM    941  CA  GLY A  61      12.280  -0.359 -32.924  1.00  0.87           C  
ATOM    942  C   GLY A  61      12.725   0.925 -33.636  1.00  0.87           C  
ATOM    943  O   GLY A  61      13.873   1.345 -33.485  1.00  0.87           O  
ATOM    944  H   GLY A  61      10.255  -0.216 -32.276  1.00  0.87           H  
ATOM    945 1HA  GLY A  61      12.567  -0.306 -31.873  1.00  0.87           H  
ATOM    946 2HA  GLY A  61      12.802  -1.213 -33.353  1.00  0.87           H  
ATOM    947  N   ALA A  62      11.840   1.544 -34.423  1.00  0.81           N  
ATOM    948  CA  ALA A  62      12.179   2.777 -35.131  1.00  0.81           C  
ATOM    949  C   ALA A  62      12.443   3.896 -34.138  1.00  0.81           C  
ATOM    950  O   ALA A  62      11.849   3.931 -33.070  1.00  0.81           O  
ATOM    951  CB  ALA A  62      11.063   3.163 -36.077  1.00  0.81           C  
ATOM    952  H   ALA A  62      10.903   1.158 -34.557  1.00  0.81           H  
ATOM    953  HA  ALA A  62      13.091   2.609 -35.702  1.00  0.81           H  
ATOM    954 1HB  ALA A  62      11.331   4.075 -36.605  1.00  0.81           H  
ATOM    955 2HB  ALA A  62      10.900   2.359 -36.790  1.00  0.81           H  
ATOM    956 3HB  ALA A  62      10.156   3.324 -35.517  1.00  0.81           H  
ATOM    957  N   LEU A  63      13.318   4.832 -34.453  1.00  0.76           N  
ATOM    958  CA  LEU A  63      13.498   5.894 -33.477  1.00  0.76           C  
ATOM    959  C   LEU A  63      12.192   6.653 -33.324  1.00  0.76           C  
ATOM    960  O   LEU A  63      11.502   6.931 -34.305  1.00  0.76           O  
ATOM    961  CB  LEU A  63      14.628   6.840 -33.886  1.00  0.76           C  
ATOM    962  CG  LEU A  63      16.028   6.243 -33.877  1.00  0.76           C  
ATOM    963  CD1 LEU A  63      17.000   7.254 -34.452  1.00  0.76           C  
ATOM    964  CD2 LEU A  63      16.405   5.882 -32.453  1.00  0.76           C  
ATOM    965  H   LEU A  63      13.830   4.826 -35.328  1.00  0.76           H  
ATOM    966  HA  LEU A  63      13.752   5.447 -32.515  1.00  0.76           H  
ATOM    967 1HB  LEU A  63      14.432   7.196 -34.900  1.00  0.76           H  
ATOM    968 2HB  LEU A  63      14.627   7.698 -33.215  1.00  0.76           H  
ATOM    969  HG  LEU A  63      16.050   5.349 -34.502  1.00  0.76           H  
ATOM    970 1HD1 LEU A  63      18.004   6.834 -34.456  1.00  0.76           H  
ATOM    971 2HD1 LEU A  63      16.702   7.498 -35.478  1.00  0.76           H  
ATOM    972 3HD1 LEU A  63      16.987   8.159 -33.843  1.00  0.76           H  
ATOM    973 1HD2 LEU A  63      17.408   5.454 -32.432  1.00  0.76           H  
ATOM    974 2HD2 LEU A  63      16.387   6.774 -31.839  1.00  0.76           H  
ATOM    975 3HD2 LEU A  63      15.700   5.167 -32.065  1.00  0.76           H  
ATOM    976  N   TYR A  64      11.890   7.064 -32.103  1.00  0.72           N  
ATOM    977  CA  TYR A  64      10.683   7.829 -31.805  1.00  0.72           C  
ATOM    978  C   TYR A  64      10.542   9.025 -32.736  1.00  0.72           C  
ATOM    979  O   TYR A  64       9.447   9.316 -33.206  1.00  0.72           O  
ATOM    980  CB  TYR A  64      10.669   8.202 -30.335  1.00  0.72           C  
ATOM    981  CG  TYR A  64       9.431   8.943 -29.812  1.00  0.72           C  
ATOM    982  CD1 TYR A  64       8.253   8.234 -29.655  1.00  0.72           C  
ATOM    983  CD2 TYR A  64       9.486  10.278 -29.414  1.00  0.72           C  
ATOM    984  CE1 TYR A  64       7.135   8.848 -29.143  1.00  0.72           C  
ATOM    985  CE2 TYR A  64       8.356  10.886 -28.881  1.00  0.72           C  
ATOM    986  CZ  TYR A  64       7.186  10.172 -28.758  1.00  0.72           C  
ATOM    987  OH  TYR A  64       6.054  10.757 -28.242  1.00  0.72           O  
ATOM    988  H   TYR A  64      12.494   6.798 -31.338  1.00  0.72           H  
ATOM    989  HA  TYR A  64       9.825   7.185 -31.976  1.00  0.72           H  
ATOM    990 1HB  TYR A  64      10.765   7.280 -29.769  1.00  0.72           H  
ATOM    991 2HB  TYR A  64      11.542   8.809 -30.111  1.00  0.72           H  
ATOM    992  HD1 TYR A  64       8.211   7.183 -29.944  1.00  0.72           H  
ATOM    993  HD2 TYR A  64      10.413  10.839 -29.512  1.00  0.72           H  
ATOM    994  HE1 TYR A  64       6.206   8.283 -29.032  1.00  0.72           H  
ATOM    995  HE2 TYR A  64       8.396  11.926 -28.565  1.00  0.72           H  
ATOM    996  HH  TYR A  64       5.280  10.226 -28.494  1.00  0.72           H  
ATOM    997  N   GLN A  65      11.638   9.732 -33.011  1.00  0.69           N  
ATOM    998  CA  GLN A  65      11.546  10.890 -33.897  1.00  0.69           C  
ATOM    999  C   GLN A  65      11.091  10.485 -35.307  1.00  0.69           C  
ATOM   1000  O   GLN A  65      10.411  11.256 -35.981  1.00  0.69           O  
ATOM   1001  CB  GLN A  65      12.880  11.629 -33.999  1.00  0.69           C  
ATOM   1002  CG  GLN A  65      13.286  12.314 -32.731  1.00  0.69           C  
ATOM   1003  CD  GLN A  65      14.584  13.072 -32.841  1.00  0.69           C  
ATOM   1004  OE1 GLN A  65      15.451  12.751 -33.667  1.00  0.69           O  
ATOM   1005  NE2 GLN A  65      14.739  14.099 -32.008  1.00  0.69           N  
ATOM   1006  H   GLN A  65      12.522   9.470 -32.601  1.00  0.69           H  
ATOM   1007  HA  GLN A  65      10.807  11.579 -33.484  1.00  0.69           H  
ATOM   1008 1HB  GLN A  65      13.664  10.929 -34.286  1.00  0.69           H  
ATOM   1009 2HB  GLN A  65      12.813  12.388 -34.778  1.00  0.69           H  
ATOM   1010 1HG  GLN A  65      12.504  12.996 -32.409  1.00  0.69           H  
ATOM   1011 2HG  GLN A  65      13.424  11.540 -31.983  1.00  0.69           H  
ATOM   1012 1HE2 GLN A  65      15.577  14.641 -32.032  1.00  0.69           H  
ATOM   1013 2HE2 GLN A  65      14.007  14.329 -31.354  1.00  0.69           H  
ATOM   1014  N   ASP A  66      11.470   9.284 -35.769  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      11.123   8.843 -37.119  1.00  0.67           C  
ATOM   1016  C   ASP A  66       9.646   8.513 -37.128  1.00  0.67           C  
ATOM   1017  O   ASP A  66       8.928   8.807 -38.092  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      11.927   7.602 -37.518  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      13.418   7.868 -37.673  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      13.800   9.019 -37.732  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      14.168   6.918 -37.712  1.00  0.67           O  
ATOM   1022  H   ASP A  66      11.962   8.640 -35.163  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      11.309   9.647 -37.826  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      11.788   6.824 -36.769  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      11.543   7.211 -38.458  1.00  0.67           H  
ATOM   1026  N   ILE A  67       9.192   7.938 -36.018  1.00  0.65           N  
ATOM   1027  CA  ILE A  67       7.796   7.600 -35.846  1.00  0.65           C  
ATOM   1028  C   ILE A  67       6.986   8.876 -35.860  1.00  0.65           C  
ATOM   1029  O   ILE A  67       6.008   8.977 -36.592  1.00  0.65           O  
ATOM   1030  CB  ILE A  67       7.587   6.811 -34.545  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67       8.247   5.449 -34.697  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67       6.100   6.706 -34.166  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67       8.369   4.689 -33.432  1.00  0.65           C  
ATOM   1034  H   ILE A  67       9.862   7.720 -35.277  1.00  0.65           H  
ATOM   1035  HA  ILE A  67       7.479   6.978 -36.684  1.00  0.65           H  
ATOM   1036  HB  ILE A  67       8.103   7.320 -33.747  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67       7.664   4.853 -35.398  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67       9.250   5.589 -35.106  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67       6.004   6.159 -33.231  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67       5.680   7.705 -34.041  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67       5.563   6.191 -34.929  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67       8.842   3.732 -33.633  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67       8.972   5.236 -32.720  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67       7.400   4.526 -33.030  1.00  0.65           H  
ATOM   1045  N   LEU A  68       7.422   9.886 -35.112  1.00  0.64           N  
ATOM   1046  CA  LEU A  68       6.688  11.135 -35.102  1.00  0.64           C  
ATOM   1047  C   LEU A  68       6.658  11.786 -36.482  1.00  0.64           C  
ATOM   1048  O   LEU A  68       5.620  12.315 -36.885  1.00  0.64           O  
ATOM   1049  CB  LEU A  68       7.291  12.115 -34.106  1.00  0.64           C  
ATOM   1050  CG  LEU A  68       7.140  11.808 -32.643  1.00  0.64           C  
ATOM   1051  CD1 LEU A  68       7.905  12.827 -31.895  1.00  0.64           C  
ATOM   1052  CD2 LEU A  68       5.701  11.838 -32.248  1.00  0.64           C  
ATOM   1053  H   LEU A  68       8.244   9.764 -34.523  1.00  0.64           H  
ATOM   1054  HA  LEU A  68       5.667  10.923 -34.796  1.00  0.64           H  
ATOM   1055 1HB  LEU A  68       8.360  12.154 -34.302  1.00  0.64           H  
ATOM   1056 2HB  LEU A  68       6.872  13.090 -34.279  1.00  0.64           H  
ATOM   1057  HG  LEU A  68       7.555  10.823 -32.421  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  68       7.813  12.636 -30.849  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  68       8.956  12.781 -32.188  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  68       7.512  13.822 -32.114  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  68       5.626  11.625 -31.180  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  68       5.288  12.823 -32.452  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  68       5.151  11.082 -32.811  1.00  0.64           H  
ATOM   1064  N   ARG A  69       7.767  11.726 -37.238  1.00  0.63           N  
ATOM   1065  CA  ARG A  69       7.756  12.303 -38.582  1.00  0.63           C  
ATOM   1066  C   ARG A  69       6.699  11.600 -39.439  1.00  0.63           C  
ATOM   1067  O   ARG A  69       5.923  12.251 -40.153  1.00  0.63           O  
ATOM   1068  CB  ARG A  69       9.123  12.159 -39.262  1.00  0.63           C  
ATOM   1069  CG  ARG A  69      10.272  13.037 -38.713  1.00  0.63           C  
ATOM   1070  CD  ARG A  69      11.539  12.869 -39.496  1.00  0.63           C  
ATOM   1071  NE  ARG A  69      12.684  13.579 -38.896  1.00  0.63           N  
ATOM   1072  CZ  ARG A  69      13.601  13.005 -38.080  1.00  0.63           C  
ATOM   1073  NH1 ARG A  69      13.490  11.741 -37.782  1.00  0.63           N  
ATOM   1074  NH2 ARG A  69      14.619  13.704 -37.593  1.00  0.63           N  
ATOM   1075  H   ARG A  69       8.624  11.309 -36.873  1.00  0.63           H  
ATOM   1076  HA  ARG A  69       7.508  13.363 -38.506  1.00  0.63           H  
ATOM   1077 1HB  ARG A  69       9.452  11.126 -39.178  1.00  0.63           H  
ATOM   1078 2HB  ARG A  69       9.020  12.379 -40.323  1.00  0.63           H  
ATOM   1079 1HG  ARG A  69       9.989  14.061 -38.796  1.00  0.63           H  
ATOM   1080 2HG  ARG A  69      10.471  12.817 -37.692  1.00  0.63           H  
ATOM   1081 1HD  ARG A  69      11.787  11.808 -39.549  1.00  0.63           H  
ATOM   1082 2HD  ARG A  69      11.391  13.259 -40.503  1.00  0.63           H  
ATOM   1083  HE  ARG A  69      12.803  14.555 -39.119  1.00  0.63           H  
ATOM   1084 1HH1 ARG A  69      12.728  11.200 -38.165  1.00  0.63           H  
ATOM   1085 2HH1 ARG A  69      14.176  11.287 -37.184  1.00  0.63           H  
ATOM   1086 1HH2 ARG A  69      14.739  14.679 -37.835  1.00  0.63           H  
ATOM   1087 2HH2 ARG A  69      15.297  13.247 -36.995  1.00  0.63           H  
ATOM   1088  N   ALA A  70       6.647  10.262 -39.342  1.00  0.62           N  
ATOM   1089  CA  ALA A  70       5.668   9.477 -40.084  1.00  0.62           C  
ATOM   1090  C   ALA A  70       4.245   9.808 -39.651  1.00  0.62           C  
ATOM   1091  O   ALA A  70       3.354   9.958 -40.489  1.00  0.62           O  
ATOM   1092  CB  ALA A  70       5.932   8.001 -39.889  1.00  0.62           C  
ATOM   1093  H   ALA A  70       7.321   9.775 -38.747  1.00  0.62           H  
ATOM   1094  HA  ALA A  70       5.767   9.722 -41.140  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70       5.213   7.425 -40.466  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70       6.942   7.764 -40.219  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70       5.834   7.761 -38.840  1.00  0.62           H  
ATOM   1098  N   VAL A  71       4.039   9.981 -38.345  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       2.722  10.305 -37.827  1.00  0.62           C  
ATOM   1100  C   VAL A  71       2.271  11.644 -38.362  1.00  0.62           C  
ATOM   1101  O   VAL A  71       1.138  11.781 -38.815  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       2.729  10.289 -36.291  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       1.445  10.846 -35.736  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       2.867   8.853 -35.813  1.00  0.62           C  
ATOM   1105  H   VAL A  71       4.812   9.845 -37.697  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       2.024   9.539 -38.165  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       3.557  10.891 -35.928  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       1.479  10.804 -34.659  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       1.332  11.872 -36.061  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       0.625  10.265 -36.087  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       2.884   8.848 -34.724  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       2.020   8.271 -36.176  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       3.771   8.417 -36.184  1.00  0.62           H  
ATOM   1114  N   TYR A  72       3.160  12.630 -38.347  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       2.833  13.947 -38.864  1.00  0.62           C  
ATOM   1116  C   TYR A  72       2.392  13.829 -40.302  1.00  0.62           C  
ATOM   1117  O   TYR A  72       1.388  14.417 -40.704  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       4.021  14.878 -38.798  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       3.729  16.317 -39.217  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       3.103  17.161 -38.320  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       4.106  16.796 -40.455  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       2.868  18.476 -38.642  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       3.868  18.113 -40.788  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       3.256  18.952 -39.884  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       3.029  20.267 -40.210  1.00  0.62           O  
ATOM   1126  H   TYR A  72       4.086  12.463 -37.953  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       2.012  14.363 -38.283  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       4.396  14.880 -37.821  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       4.814  14.497 -39.439  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       2.803  16.780 -37.351  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       4.589  16.141 -41.155  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       2.380  19.138 -37.923  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       4.172  18.494 -41.762  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       3.444  20.468 -41.058  1.00  0.62           H  
ATOM   1135  N   ASP A  73       3.162  13.075 -41.096  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       2.860  12.929 -42.508  1.00  0.62           C  
ATOM   1137  C   ASP A  73       1.491  12.281 -42.710  1.00  0.62           C  
ATOM   1138  O   ASP A  73       0.726  12.693 -43.588  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       3.943  12.066 -43.171  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       3.942  12.075 -44.691  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       4.264  13.089 -45.256  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       3.586  11.076 -45.297  1.00  0.62           O  
ATOM   1143  H   ASP A  73       3.990  12.615 -40.711  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       2.847  13.914 -42.953  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       4.918  12.391 -42.813  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       3.819  11.035 -42.834  1.00  0.62           H  
ATOM   1147  N   ARG A  74       1.145  11.305 -41.863  1.00  0.63           N  
ATOM   1148  CA  ARG A  74      -0.155  10.660 -41.980  1.00  0.63           C  
ATOM   1149  C   ARG A  74      -1.261  11.651 -41.650  1.00  0.63           C  
ATOM   1150  O   ARG A  74      -2.264  11.732 -42.363  1.00  0.63           O  
ATOM   1151  CB  ARG A  74      -0.254   9.478 -41.033  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       0.603   8.268 -41.388  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       0.480   7.192 -40.354  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       1.393   6.084 -40.603  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       1.168   5.057 -41.436  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       0.047   4.966 -42.121  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       2.105   4.144 -41.547  1.00  0.63           N  
ATOM   1158  H   ARG A  74       1.814  10.982 -41.162  1.00  0.63           H  
ATOM   1159  HA  ARG A  74      -0.283  10.311 -43.004  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       0.026   9.793 -40.029  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74      -1.288   9.147 -40.991  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       0.266   7.861 -42.340  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       1.641   8.555 -41.472  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       0.713   7.610 -39.373  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74      -0.538   6.806 -40.348  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       2.291   6.065 -40.100  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74      -0.663   5.678 -42.022  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74      -0.100   4.182 -42.740  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       2.959   4.271 -40.992  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       1.986   3.351 -42.164  1.00  0.63           H  
ATOM   1171  N   ILE A  75      -1.040  12.464 -40.615  1.00  0.65           N  
ATOM   1172  CA  ILE A  75      -2.028  13.440 -40.183  1.00  0.65           C  
ATOM   1173  C   ILE A  75      -2.244  14.476 -41.264  1.00  0.65           C  
ATOM   1174  O   ILE A  75      -3.376  14.833 -41.593  1.00  0.65           O  
ATOM   1175  CB  ILE A  75      -1.588  14.149 -38.897  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75      -1.565  13.175 -37.748  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75      -2.523  15.266 -38.602  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75      -0.897  13.720 -36.515  1.00  0.65           C  
ATOM   1179  H   ILE A  75      -0.175  12.364 -40.080  1.00  0.65           H  
ATOM   1180  HA  ILE A  75      -2.972  12.923 -39.998  1.00  0.65           H  
ATOM   1181  HB  ILE A  75      -0.580  14.541 -39.025  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75      -2.564  12.901 -37.526  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75      -1.049  12.282 -38.058  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75      -2.214  15.777 -37.695  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75      -2.533  15.967 -39.429  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -3.512  14.852 -38.472  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75      -0.911  12.976 -35.744  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       0.135  13.978 -36.749  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75      -1.428  14.605 -36.176  1.00  0.65           H  
ATOM   1190  N   ALA A  76      -1.141  14.960 -41.826  1.00  0.68           N  
ATOM   1191  CA  ALA A  76      -1.213  15.952 -42.872  1.00  0.68           C  
ATOM   1192  C   ALA A  76      -2.016  15.410 -44.047  1.00  0.68           C  
ATOM   1193  O   ALA A  76      -2.899  16.099 -44.568  1.00  0.68           O  
ATOM   1194  CB  ALA A  76       0.196  16.338 -43.286  1.00  0.68           C  
ATOM   1195  H   ALA A  76      -0.232  14.634 -41.506  1.00  0.68           H  
ATOM   1196  HA  ALA A  76      -1.733  16.826 -42.487  1.00  0.68           H  
ATOM   1197 1HB  ALA A  76       0.160  17.099 -44.052  1.00  0.68           H  
ATOM   1198 2HB  ALA A  76       0.735  16.724 -42.420  1.00  0.68           H  
ATOM   1199 3HB  ALA A  76       0.708  15.457 -43.666  1.00  0.68           H  
ATOM   1200  N   LYS A  77      -1.820  14.130 -44.397  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      -2.592  13.565 -45.496  1.00  0.73           C  
ATOM   1202  C   LYS A  77      -4.072  13.475 -45.140  1.00  0.73           C  
ATOM   1203  O   LYS A  77      -4.928  13.858 -45.943  1.00  0.73           O  
ATOM   1204  CB  LYS A  77      -2.073  12.175 -45.883  1.00  0.73           C  
ATOM   1205  CG  LYS A  77      -0.729  12.161 -46.616  1.00  0.73           C  
ATOM   1206  CD  LYS A  77      -0.335  10.735 -47.013  1.00  0.73           C  
ATOM   1207  CE  LYS A  77       0.909  10.721 -47.893  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77       2.096  11.168 -47.157  1.00  0.73           N  
ATOM   1209  H   LYS A  77      -1.093  13.572 -43.946  1.00  0.73           H  
ATOM   1210  HA  LYS A  77      -2.491  14.226 -46.358  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77      -1.955  11.579 -44.977  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      -2.807  11.674 -46.509  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77      -0.797  12.774 -47.513  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77       0.045  12.581 -45.974  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77      -0.126  10.163 -46.106  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77      -1.157  10.259 -47.544  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77       1.080   9.712 -48.262  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77       0.750  11.386 -48.740  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77       2.915  11.167 -47.733  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77       1.952  12.102 -46.809  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77       2.289  10.562 -46.348  1.00  0.73           H  
ATOM   1222  N   GLU A  78      -4.384  13.057 -43.909  1.00  0.78           N  
ATOM   1223  CA  GLU A  78      -5.776  12.934 -43.472  1.00  0.78           C  
ATOM   1224  C   GLU A  78      -6.501  14.270 -43.509  1.00  0.78           C  
ATOM   1225  O   GLU A  78      -7.694  14.335 -43.815  1.00  0.78           O  
ATOM   1226  CB  GLU A  78      -5.871  12.326 -42.059  1.00  0.78           C  
ATOM   1227  CG  GLU A  78      -5.553  10.823 -41.998  1.00  0.78           C  
ATOM   1228  CD  GLU A  78      -5.564  10.216 -40.591  1.00  0.78           C  
ATOM   1229  OE1 GLU A  78      -5.490  10.938 -39.617  1.00  0.78           O  
ATOM   1230  OE2 GLU A  78      -5.681   9.016 -40.506  1.00  0.78           O  
ATOM   1231  H   GLU A  78      -3.635  12.770 -43.277  1.00  0.78           H  
ATOM   1232  HA  GLU A  78      -6.286  12.261 -44.160  1.00  0.78           H  
ATOM   1233 1HB  GLU A  78      -5.174  12.842 -41.397  1.00  0.78           H  
ATOM   1234 2HB  GLU A  78      -6.873  12.481 -41.663  1.00  0.78           H  
ATOM   1235 1HG  GLU A  78      -6.284  10.294 -42.608  1.00  0.78           H  
ATOM   1236 2HG  GLU A  78      -4.576  10.660 -42.444  1.00  0.78           H  
ATOM   1237  N   TRP A  79      -5.777  15.343 -43.214  1.00  0.83           N  
ATOM   1238  CA  TRP A  79      -6.353  16.675 -43.192  1.00  0.83           C  
ATOM   1239  C   TRP A  79      -6.334  17.376 -44.565  1.00  0.83           C  
ATOM   1240  O   TRP A  79      -6.768  18.527 -44.664  1.00  0.83           O  
ATOM   1241  CB  TRP A  79      -5.633  17.540 -42.169  1.00  0.83           C  
ATOM   1242  CG  TRP A  79      -5.760  17.056 -40.742  1.00  0.83           C  
ATOM   1243  CD1 TRP A  79      -6.415  15.946 -40.286  1.00  0.83           C  
ATOM   1244  CD2 TRP A  79      -5.177  17.674 -39.583  1.00  0.83           C  
ATOM   1245  NE1 TRP A  79      -6.268  15.836 -38.930  1.00  0.83           N  
ATOM   1246  CE2 TRP A  79      -5.504  16.879 -38.483  1.00  0.83           C  
ATOM   1247  CE3 TRP A  79      -4.416  18.806 -39.393  1.00  0.83           C  
ATOM   1248  CZ2 TRP A  79      -5.066  17.186 -37.207  1.00  0.83           C  
ATOM   1249  CZ3 TRP A  79      -3.977  19.103 -38.122  1.00  0.83           C  
ATOM   1250  CH2 TRP A  79      -4.282  18.319 -37.075  1.00  0.83           C  
ATOM   1251  H   TRP A  79      -4.799  15.217 -42.944  1.00  0.83           H  
ATOM   1252  HA  TRP A  79      -7.390  16.580 -42.879  1.00  0.83           H  
ATOM   1253 1HB  TRP A  79      -4.569  17.590 -42.423  1.00  0.83           H  
ATOM   1254 2HB  TRP A  79      -6.036  18.545 -42.213  1.00  0.83           H  
ATOM   1255  HD1 TRP A  79      -6.965  15.246 -40.906  1.00  0.83           H  
ATOM   1256  HE1 TRP A  79      -6.650  15.097 -38.357  1.00  0.83           H  
ATOM   1257  HE3 TRP A  79      -4.167  19.439 -40.236  1.00  0.83           H  
ATOM   1258  HZ2 TRP A  79      -5.305  16.569 -36.339  1.00  0.83           H  
ATOM   1259  HZ3 TRP A  79      -3.369  19.983 -37.979  1.00  0.83           H  
ATOM   1260  HH2 TRP A  79      -3.899  18.591 -36.124  1.00  0.83           H  
ATOM   1261  N   GLY A  80      -5.838  16.703 -45.618  1.00  0.87           N  
ATOM   1262  CA  GLY A  80      -5.789  17.293 -46.958  1.00  0.87           C  
ATOM   1263  C   GLY A  80      -4.564  18.163 -47.308  1.00  0.87           C  
ATOM   1264  O   GLY A  80      -4.660  19.020 -48.190  1.00  0.87           O  
ATOM   1265  H   GLY A  80      -5.502  15.746 -45.506  1.00  0.87           H  
ATOM   1266 1HA  GLY A  80      -5.849  16.478 -47.679  1.00  0.87           H  
ATOM   1267 2HA  GLY A  80      -6.689  17.885 -47.104  1.00  0.87           H  
ATOM   1268  N   LEU A  81      -3.424  17.962 -46.643  1.00  0.89           N  
ATOM   1269  CA  LEU A  81      -2.235  18.774 -46.929  1.00  0.89           C  
ATOM   1270  C   LEU A  81      -0.957  17.959 -47.123  1.00  0.89           C  
ATOM   1271  O   LEU A  81      -0.644  17.084 -46.328  1.00  0.89           O  
ATOM   1272  CB  LEU A  81      -2.051  19.762 -45.767  1.00  0.89           C  
ATOM   1273  CG  LEU A  81      -0.902  20.767 -45.845  1.00  0.89           C  
ATOM   1274  CD1 LEU A  81      -1.302  22.042 -45.100  1.00  0.89           C  
ATOM   1275  CD2 LEU A  81       0.322  20.175 -45.208  1.00  0.89           C  
ATOM   1276  H   LEU A  81      -3.372  17.247 -45.920  1.00  0.89           H  
ATOM   1277  HA  LEU A  81      -2.416  19.336 -47.843  1.00  0.89           H  
ATOM   1278 1HB  LEU A  81      -2.943  20.338 -45.724  1.00  0.89           H  
ATOM   1279 2HB  LEU A  81      -1.953  19.197 -44.835  1.00  0.89           H  
ATOM   1280  HG  LEU A  81      -0.696  21.008 -46.888  1.00  0.89           H  
ATOM   1281 1HD1 LEU A  81      -0.494  22.748 -45.151  1.00  0.89           H  
ATOM   1282 2HD1 LEU A  81      -2.193  22.476 -45.555  1.00  0.89           H  
ATOM   1283 3HD1 LEU A  81      -1.510  21.808 -44.058  1.00  0.89           H  
ATOM   1284 1HD2 LEU A  81       1.148  20.882 -45.266  1.00  0.89           H  
ATOM   1285 2HD2 LEU A  81       0.123  19.951 -44.202  1.00  0.89           H  
ATOM   1286 3HD2 LEU A  81       0.577  19.283 -45.707  1.00  0.89           H  
ATOM   1287  N   GLU A  82      -0.202  18.255 -48.186  1.00  0.88           N  
ATOM   1288  CA  GLU A  82       1.087  17.590 -48.379  1.00  0.88           C  
ATOM   1289  C   GLU A  82       2.155  18.363 -47.587  1.00  0.88           C  
ATOM   1290  O   GLU A  82       2.377  19.535 -47.884  1.00  0.88           O  
ATOM   1291  CB  GLU A  82       1.463  17.557 -49.857  1.00  0.88           C  
ATOM   1292  CG  GLU A  82       2.768  16.825 -50.153  1.00  0.88           C  
ATOM   1293  CD  GLU A  82       3.112  16.792 -51.627  1.00  0.88           C  
ATOM   1294  OE1 GLU A  82       2.323  17.255 -52.416  1.00  0.88           O  
ATOM   1295  OE2 GLU A  82       4.162  16.292 -51.963  1.00  0.88           O  
ATOM   1296  H   GLU A  82      -0.511  18.961 -48.839  1.00  0.88           H  
ATOM   1297  HA  GLU A  82       0.989  16.568 -48.035  1.00  0.88           H  
ATOM   1298 1HB  GLU A  82       0.669  17.074 -50.425  1.00  0.88           H  
ATOM   1299 2HB  GLU A  82       1.561  18.576 -50.230  1.00  0.88           H  
ATOM   1300 1HG  GLU A  82       3.578  17.318 -49.609  1.00  0.88           H  
ATOM   1301 2HG  GLU A  82       2.689  15.806 -49.780  1.00  0.88           H  
ATOM   1302  N   PRO A  83       2.796  17.772 -46.564  1.00  0.84           N  
ATOM   1303  CA  PRO A  83       3.751  18.420 -45.678  1.00  0.84           C  
ATOM   1304  C   PRO A  83       5.092  18.685 -46.330  1.00  0.84           C  
ATOM   1305  O   PRO A  83       5.545  17.906 -47.173  1.00  0.84           O  
ATOM   1306  CB  PRO A  83       3.896  17.391 -44.558  1.00  0.84           C  
ATOM   1307  CG  PRO A  83       3.628  16.080 -45.224  1.00  0.84           C  
ATOM   1308  CD  PRO A  83       2.596  16.353 -46.285  1.00  0.84           C  
ATOM   1309  HA  PRO A  83       3.321  19.358 -45.294  1.00  0.84           H  
ATOM   1310 1HB  PRO A  83       4.906  17.461 -44.122  1.00  0.84           H  
ATOM   1311 2HB  PRO A  83       3.179  17.608 -43.757  1.00  0.84           H  
ATOM   1312 1HG  PRO A  83       4.542  15.656 -45.635  1.00  0.84           H  
ATOM   1313 2HG  PRO A  83       3.268  15.368 -44.499  1.00  0.84           H  
ATOM   1314 1HD  PRO A  83       2.837  15.736 -47.163  1.00  0.84           H  
ATOM   1315 2HD  PRO A  83       1.594  16.156 -45.894  1.00  0.84           H  
ATOM   1316  N   ASP A  84       5.778  19.728 -45.871  1.00  0.80           N  
ATOM   1317  CA  ASP A  84       7.155  19.955 -46.278  1.00  0.80           C  
ATOM   1318  C   ASP A  84       8.055  19.046 -45.472  1.00  0.80           C  
ATOM   1319  O   ASP A  84       7.726  18.687 -44.336  1.00  0.80           O  
ATOM   1320  CB  ASP A  84       7.619  21.391 -46.066  1.00  0.80           C  
ATOM   1321  CG  ASP A  84       8.907  21.692 -46.848  1.00  0.80           C  
ATOM   1322  OD1 ASP A  84       9.985  21.610 -46.275  1.00  0.80           O  
ATOM   1323  OD2 ASP A  84       8.805  21.993 -48.009  1.00  0.80           O  
ATOM   1324  H   ASP A  84       5.355  20.374 -45.196  1.00  0.80           H  
ATOM   1325  HA  ASP A  84       7.259  19.703 -47.334  1.00  0.80           H  
ATOM   1326 1HB  ASP A  84       6.833  22.079 -46.377  1.00  0.80           H  
ATOM   1327 2HB  ASP A  84       7.796  21.563 -45.009  1.00  0.80           H  
ATOM   1328  N   ALA A  85       9.208  18.698 -46.018  1.00  0.75           N  
ATOM   1329  CA  ALA A  85      10.145  17.919 -45.231  1.00  0.75           C  
ATOM   1330  C   ALA A  85      10.532  18.668 -43.966  1.00  0.75           C  
ATOM   1331  O   ALA A  85      10.699  18.058 -42.908  1.00  0.75           O  
ATOM   1332  CB  ALA A  85      11.385  17.606 -46.035  1.00  0.75           C  
ATOM   1333  H   ALA A  85       9.447  19.009 -46.952  1.00  0.75           H  
ATOM   1334  HA  ALA A  85       9.657  16.996 -44.936  1.00  0.75           H  
ATOM   1335 1HB  ALA A  85      12.068  17.010 -45.430  1.00  0.75           H  
ATOM   1336 2HB  ALA A  85      11.113  17.053 -46.929  1.00  0.75           H  
ATOM   1337 3HB  ALA A  85      11.871  18.541 -46.319  1.00  0.75           H  
ATOM   1338  N   ALA A  86      10.673  19.998 -44.056  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      11.068  20.764 -42.890  1.00  0.72           C  
ATOM   1340  C   ALA A  86      10.039  20.621 -41.791  1.00  0.72           C  
ATOM   1341  O   ALA A  86      10.386  20.474 -40.625  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      11.231  22.225 -43.253  1.00  0.72           C  
ATOM   1343  H   ALA A  86      10.492  20.493 -44.937  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      12.017  20.369 -42.525  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      11.540  22.789 -42.372  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      11.982  22.323 -44.036  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      10.278  22.612 -43.619  1.00  0.72           H  
ATOM   1348  N   GLU A  87       8.765  20.623 -42.167  1.00  0.69           N  
ATOM   1349  CA  GLU A  87       7.693  20.505 -41.191  1.00  0.69           C  
ATOM   1350  C   GLU A  87       7.711  19.139 -40.542  1.00  0.69           C  
ATOM   1351  O   GLU A  87       7.471  19.000 -39.337  1.00  0.69           O  
ATOM   1352  CB  GLU A  87       6.348  20.756 -41.851  1.00  0.69           C  
ATOM   1353  CG  GLU A  87       6.126  22.184 -42.270  1.00  0.69           C  
ATOM   1354  CD  GLU A  87       4.877  22.392 -43.069  1.00  0.69           C  
ATOM   1355  OE1 GLU A  87       4.674  21.725 -44.079  1.00  0.69           O  
ATOM   1356  OE2 GLU A  87       4.074  23.207 -42.669  1.00  0.69           O  
ATOM   1357  H   GLU A  87       8.545  20.707 -43.149  1.00  0.69           H  
ATOM   1358  HA  GLU A  87       7.849  21.255 -40.414  1.00  0.69           H  
ATOM   1359 1HB  GLU A  87       6.243  20.118 -42.728  1.00  0.69           H  
ATOM   1360 2HB  GLU A  87       5.563  20.495 -41.159  1.00  0.69           H  
ATOM   1361 1HG  GLU A  87       6.077  22.803 -41.374  1.00  0.69           H  
ATOM   1362 2HG  GLU A  87       6.986  22.512 -42.854  1.00  0.69           H  
ATOM   1363  N   ARG A  88       8.019  18.112 -41.334  1.00  0.68           N  
ATOM   1364  CA  ARG A  88       8.068  16.783 -40.764  1.00  0.68           C  
ATOM   1365  C   ARG A  88       9.178  16.720 -39.715  1.00  0.68           C  
ATOM   1366  O   ARG A  88       8.964  16.197 -38.612  1.00  0.68           O  
ATOM   1367  CB  ARG A  88       8.314  15.720 -41.839  1.00  0.68           C  
ATOM   1368  CG  ARG A  88       7.148  15.463 -42.801  1.00  0.68           C  
ATOM   1369  CD  ARG A  88       7.307  14.195 -43.602  1.00  0.68           C  
ATOM   1370  NE  ARG A  88       8.437  14.201 -44.538  1.00  0.68           N  
ATOM   1371  CZ  ARG A  88       8.371  14.639 -45.815  1.00  0.68           C  
ATOM   1372  NH1 ARG A  88       7.245  15.112 -46.279  1.00  0.68           N  
ATOM   1373  NH2 ARG A  88       9.440  14.585 -46.595  1.00  0.68           N  
ATOM   1374  H   ARG A  88       8.188  18.265 -42.331  1.00  0.68           H  
ATOM   1375  HA  ARG A  88       7.115  16.575 -40.278  1.00  0.68           H  
ATOM   1376 1HB  ARG A  88       9.173  16.011 -42.439  1.00  0.68           H  
ATOM   1377 2HB  ARG A  88       8.559  14.775 -41.358  1.00  0.68           H  
ATOM   1378 1HG  ARG A  88       6.243  15.359 -42.238  1.00  0.68           H  
ATOM   1379 2HG  ARG A  88       7.056  16.301 -43.493  1.00  0.68           H  
ATOM   1380 1HD  ARG A  88       7.433  13.353 -42.917  1.00  0.68           H  
ATOM   1381 2HD  ARG A  88       6.396  14.044 -44.183  1.00  0.68           H  
ATOM   1382  HE  ARG A  88       9.321  13.841 -44.211  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  88       6.433  15.146 -45.675  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  88       7.177  15.448 -47.230  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  88      10.310  14.214 -46.237  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  88       9.382  14.910 -47.550  1.00  0.68           H  
ATOM   1387  N   GLU A  89      10.344  17.312 -40.026  1.00  0.68           N  
ATOM   1388  CA  GLU A  89      11.460  17.295 -39.085  1.00  0.68           C  
ATOM   1389  C   GLU A  89      11.200  18.168 -37.861  1.00  0.68           C  
ATOM   1390  O   GLU A  89      11.517  17.777 -36.734  1.00  0.68           O  
ATOM   1391  CB  GLU A  89      12.772  17.739 -39.755  1.00  0.68           C  
ATOM   1392  CG  GLU A  89      13.343  16.765 -40.810  1.00  0.68           C  
ATOM   1393  CD  GLU A  89      14.693  17.203 -41.373  1.00  0.68           C  
ATOM   1394  OE1 GLU A  89      15.157  18.260 -41.015  1.00  0.68           O  
ATOM   1395  OE2 GLU A  89      15.258  16.464 -42.149  1.00  0.68           O  
ATOM   1396  H   GLU A  89      10.458  17.744 -40.947  1.00  0.68           H  
ATOM   1397  HA  GLU A  89      11.588  16.273 -38.736  1.00  0.68           H  
ATOM   1398 1HB  GLU A  89      12.608  18.699 -40.253  1.00  0.68           H  
ATOM   1399 2HB  GLU A  89      13.533  17.894 -38.992  1.00  0.68           H  
ATOM   1400 1HG  GLU A  89      13.463  15.792 -40.366  1.00  0.68           H  
ATOM   1401 2HG  GLU A  89      12.624  16.675 -41.625  1.00  0.68           H  
ATOM   1402  N   GLU A  90      10.602  19.345 -38.050  1.00  0.69           N  
ATOM   1403  CA  GLU A  90      10.345  20.195 -36.896  1.00  0.69           C  
ATOM   1404  C   GLU A  90       9.373  19.518 -35.945  1.00  0.69           C  
ATOM   1405  O   GLU A  90       9.550  19.565 -34.730  1.00  0.69           O  
ATOM   1406  CB  GLU A  90       9.819  21.573 -37.312  1.00  0.69           C  
ATOM   1407  CG  GLU A  90      10.867  22.487 -37.981  1.00  0.69           C  
ATOM   1408  CD  GLU A  90      10.307  23.824 -38.434  1.00  0.69           C  
ATOM   1409  OE1 GLU A  90       9.118  24.023 -38.331  1.00  0.69           O  
ATOM   1410  OE2 GLU A  90      11.076  24.646 -38.878  1.00  0.69           O  
ATOM   1411  H   GLU A  90      10.358  19.658 -38.988  1.00  0.69           H  
ATOM   1412  HA  GLU A  90      11.285  20.344 -36.365  1.00  0.69           H  
ATOM   1413 1HB  GLU A  90       8.998  21.439 -38.021  1.00  0.69           H  
ATOM   1414 2HB  GLU A  90       9.422  22.090 -36.441  1.00  0.69           H  
ATOM   1415 1HG  GLU A  90      11.669  22.670 -37.267  1.00  0.69           H  
ATOM   1416 2HG  GLU A  90      11.298  21.971 -38.833  1.00  0.69           H  
ATOM   1417  N   PHE A  91       8.359  18.841 -36.485  1.00  0.71           N  
ATOM   1418  CA  PHE A  91       7.427  18.130 -35.629  1.00  0.71           C  
ATOM   1419  C   PHE A  91       8.156  17.029 -34.867  1.00  0.71           C  
ATOM   1420  O   PHE A  91       8.127  16.975 -33.632  1.00  0.71           O  
ATOM   1421  CB  PHE A  91       6.331  17.476 -36.459  1.00  0.71           C  
ATOM   1422  CG  PHE A  91       5.289  16.707 -35.658  1.00  0.71           C  
ATOM   1423  CD1 PHE A  91       4.232  17.368 -35.099  1.00  0.71           C  
ATOM   1424  CD2 PHE A  91       5.369  15.333 -35.469  1.00  0.71           C  
ATOM   1425  CE1 PHE A  91       3.269  16.700 -34.383  1.00  0.71           C  
ATOM   1426  CE2 PHE A  91       4.392  14.656 -34.761  1.00  0.71           C  
ATOM   1427  CZ  PHE A  91       3.341  15.347 -34.222  1.00  0.71           C  
ATOM   1428  H   PHE A  91       8.218  18.833 -37.498  1.00  0.71           H  
ATOM   1429  HA  PHE A  91       6.990  18.832 -34.919  1.00  0.71           H  
ATOM   1430 1HB  PHE A  91       5.817  18.245 -37.037  1.00  0.71           H  
ATOM   1431 2HB  PHE A  91       6.780  16.791 -37.181  1.00  0.71           H  
ATOM   1432  HD1 PHE A  91       4.153  18.441 -35.251  1.00  0.71           H  
ATOM   1433  HD2 PHE A  91       6.204  14.785 -35.909  1.00  0.71           H  
ATOM   1434  HE1 PHE A  91       2.449  17.253 -33.957  1.00  0.71           H  
ATOM   1435  HE2 PHE A  91       4.459  13.575 -34.641  1.00  0.71           H  
ATOM   1436  HZ  PHE A  91       2.571  14.827 -33.673  1.00  0.71           H  
ATOM   1437  N   GLY A  92       8.852  16.164 -35.616  1.00  0.75           N  
ATOM   1438  CA  GLY A  92       9.524  15.005 -35.047  1.00  0.75           C  
ATOM   1439  C   GLY A  92      10.578  15.338 -34.006  1.00  0.75           C  
ATOM   1440  O   GLY A  92      10.723  14.633 -33.010  1.00  0.75           O  
ATOM   1441  H   GLY A  92       8.888  16.288 -36.629  1.00  0.75           H  
ATOM   1442 1HA  GLY A  92       8.777  14.372 -34.596  1.00  0.75           H  
ATOM   1443 2HA  GLY A  92       9.978  14.428 -35.851  1.00  0.75           H  
ATOM   1444  N   THR A  93      11.279  16.443 -34.187  1.00  0.80           N  
ATOM   1445  CA  THR A  93      12.321  16.810 -33.253  1.00  0.80           C  
ATOM   1446  C   THR A  93      11.835  17.789 -32.190  1.00  0.80           C  
ATOM   1447  O   THR A  93      12.615  18.186 -31.319  1.00  0.80           O  
ATOM   1448  CB  THR A  93      13.543  17.375 -33.997  1.00  0.80           C  
ATOM   1449  OG1 THR A  93      13.177  18.553 -34.722  1.00  0.80           O  
ATOM   1450  CG2 THR A  93      14.055  16.332 -34.994  1.00  0.80           C  
ATOM   1451  H   THR A  93      11.137  17.012 -35.023  1.00  0.80           H  
ATOM   1452  HA  THR A  93      12.646  15.908 -32.741  1.00  0.80           H  
ATOM   1453  HB  THR A  93      14.327  17.619 -33.283  1.00  0.80           H  
ATOM   1454  HG1 THR A  93      12.466  18.327 -35.365  1.00  0.80           H  
ATOM   1455 1HG2 THR A  93      14.919  16.731 -35.524  1.00  0.80           H  
ATOM   1456 2HG2 THR A  93      14.341  15.431 -34.472  1.00  0.80           H  
ATOM   1457 3HG2 THR A  93      13.268  16.098 -35.711  1.00  0.80           H  
ATOM   1458  N   SER A  94      10.522  18.111 -32.189  1.00  0.85           N  
ATOM   1459  CA  SER A  94       9.921  19.054 -31.236  1.00  0.85           C  
ATOM   1460  C   SER A  94       9.953  18.484 -29.845  1.00  0.85           C  
ATOM   1461  O   SER A  94       9.753  19.195 -28.866  1.00  0.85           O  
ATOM   1462  CB  SER A  94       8.461  19.375 -31.555  1.00  0.85           C  
ATOM   1463  OG  SER A  94       7.611  18.276 -31.312  1.00  0.85           O  
ATOM   1464  H   SER A  94       9.899  17.713 -32.894  1.00  0.85           H  
ATOM   1465  HA  SER A  94      10.500  19.979 -31.249  1.00  0.85           H  
ATOM   1466 1HB  SER A  94       8.143  20.216 -30.941  1.00  0.85           H  
ATOM   1467 2HB  SER A  94       8.367  19.680 -32.587  1.00  0.85           H  
ATOM   1468  HG  SER A  94       7.818  17.626 -32.026  1.00  0.85           H  
ATOM   1469  N   VAL A  95      10.241  17.198 -29.763  1.00  0.88           N  
ATOM   1470  CA  VAL A  95      10.295  16.443 -28.540  1.00  0.88           C  
ATOM   1471  C   VAL A  95      11.229  17.080 -27.540  1.00  0.88           C  
ATOM   1472  O   VAL A  95      10.957  17.100 -26.337  1.00  0.88           O  
ATOM   1473  CB  VAL A  95      10.755  15.036 -28.847  1.00  0.88           C  
ATOM   1474  CG1 VAL A  95      10.971  14.344 -27.631  1.00  0.88           C  
ATOM   1475  CG2 VAL A  95       9.757  14.362 -29.663  1.00  0.88           C  
ATOM   1476  H   VAL A  95      10.403  16.708 -30.630  1.00  0.88           H  
ATOM   1477  HA  VAL A  95       9.321  16.393 -28.109  1.00  0.88           H  
ATOM   1478  HB  VAL A  95      11.703  15.068 -29.391  1.00  0.88           H  
ATOM   1479 1HG1 VAL A  95      11.297  13.332 -27.839  1.00  0.88           H  
ATOM   1480 2HG1 VAL A  95      11.727  14.864 -27.047  1.00  0.88           H  
ATOM   1481 3HG1 VAL A  95      10.029  14.333 -27.099  1.00  0.88           H  
ATOM   1482 1HG2 VAL A  95      10.105  13.352 -29.886  1.00  0.88           H  
ATOM   1483 2HG2 VAL A  95       8.841  14.317 -29.125  1.00  0.88           H  
ATOM   1484 3HG2 VAL A  95       9.616  14.914 -30.594  1.00  0.88           H  
ATOM   1485  N   LYS A  96      12.349  17.602 -28.026  1.00  0.90           N  
ATOM   1486  CA  LYS A  96      13.332  18.218 -27.150  1.00  0.90           C  
ATOM   1487  C   LYS A  96      12.769  19.419 -26.373  1.00  0.90           C  
ATOM   1488  O   LYS A  96      13.355  19.842 -25.376  1.00  0.90           O  
ATOM   1489  CB  LYS A  96      14.539  18.657 -27.962  1.00  0.90           C  
ATOM   1490  CG  LYS A  96      14.287  19.811 -28.907  1.00  0.90           C  
ATOM   1491  CD  LYS A  96      15.512  20.095 -29.760  1.00  0.90           C  
ATOM   1492  CE  LYS A  96      15.272  21.257 -30.701  1.00  0.90           C  
ATOM   1493  NZ  LYS A  96      16.448  21.505 -31.588  1.00  0.90           N  
ATOM   1494  H   LYS A  96      12.499  17.606 -29.037  1.00  0.90           H  
ATOM   1495  HA  LYS A  96      13.654  17.473 -26.422  1.00  0.90           H  
ATOM   1496 1HB  LYS A  96      15.324  18.971 -27.283  1.00  0.90           H  
ATOM   1497 2HB  LYS A  96      14.913  17.816 -28.546  1.00  0.90           H  
ATOM   1498 1HG  LYS A  96      13.430  19.605 -29.535  1.00  0.90           H  
ATOM   1499 2HG  LYS A  96      14.070  20.701 -28.323  1.00  0.90           H  
ATOM   1500 1HD  LYS A  96      16.359  20.323 -29.114  1.00  0.90           H  
ATOM   1501 2HD  LYS A  96      15.750  19.210 -30.350  1.00  0.90           H  
ATOM   1502 1HE  LYS A  96      14.399  21.038 -31.318  1.00  0.90           H  
ATOM   1503 2HE  LYS A  96      15.073  22.153 -30.113  1.00  0.90           H  
ATOM   1504 1HZ  LYS A  96      16.252  22.284 -32.200  1.00  0.90           H  
ATOM   1505 2HZ  LYS A  96      17.262  21.715 -31.026  1.00  0.90           H  
ATOM   1506 3HZ  LYS A  96      16.622  20.676 -32.141  1.00  0.90           H  
ATOM   1507  N   ASN A  97      11.669  20.009 -26.862  1.00  0.91           N  
ATOM   1508  CA  ASN A  97      11.053  21.164 -26.236  1.00  0.91           C  
ATOM   1509  C   ASN A  97       9.778  20.848 -25.449  1.00  0.91           C  
ATOM   1510  O   ASN A  97       9.079  21.772 -25.028  1.00  0.91           O  
ATOM   1511  CB  ASN A  97      10.735  22.205 -27.290  1.00  0.91           C  
ATOM   1512  CG  ASN A  97      11.959  22.838 -27.902  1.00  0.91           C  
ATOM   1513  OD1 ASN A  97      12.949  23.126 -27.214  1.00  0.91           O  
ATOM   1514  ND2 ASN A  97      11.900  23.081 -29.190  1.00  0.91           N  
ATOM   1515  H   ASN A  97      11.199  19.618 -27.675  1.00  0.91           H  
ATOM   1516  HA  ASN A  97      11.765  21.586 -25.529  1.00  0.91           H  
ATOM   1517 1HB  ASN A  97      10.151  21.735 -28.084  1.00  0.91           H  
ATOM   1518 2HB  ASN A  97      10.116  22.987 -26.852  1.00  0.91           H  
ATOM   1519 1HD2 ASN A  97      12.666  23.527 -29.653  1.00  0.91           H  
ATOM   1520 2HD2 ASN A  97      11.078  22.841 -29.706  1.00  0.91           H  
ATOM   1521  N   TRP A  98       9.437  19.573 -25.252  1.00  0.90           N  
ATOM   1522  CA  TRP A  98       8.192  19.301 -24.535  1.00  0.90           C  
ATOM   1523  C   TRP A  98       8.354  19.726 -23.055  1.00  0.90           C  
ATOM   1524  O   TRP A  98       9.313  19.310 -22.406  1.00  0.90           O  
ATOM   1525  CB  TRP A  98       7.826  17.821 -24.701  1.00  0.90           C  
ATOM   1526  CG  TRP A  98       7.407  17.503 -26.150  1.00  0.90           C  
ATOM   1527  CD1 TRP A  98       7.391  18.390 -27.197  1.00  0.90           C  
ATOM   1528  CD2 TRP A  98       6.999  16.226 -26.719  1.00  0.90           C  
ATOM   1529  NE1 TRP A  98       6.980  17.752 -28.360  1.00  0.90           N  
ATOM   1530  CE2 TRP A  98       6.730  16.446 -28.085  1.00  0.90           C  
ATOM   1531  CE3 TRP A  98       6.857  14.947 -26.209  1.00  0.90           C  
ATOM   1532  CZ2 TRP A  98       6.322  15.439 -28.918  1.00  0.90           C  
ATOM   1533  CZ3 TRP A  98       6.442  13.931 -27.069  1.00  0.90           C  
ATOM   1534  CH2 TRP A  98       6.178  14.173 -28.376  1.00  0.90           C  
ATOM   1535  H   TRP A  98      10.019  18.805 -25.599  1.00  0.90           H  
ATOM   1536  HA  TRP A  98       7.414  19.877 -25.020  1.00  0.90           H  
ATOM   1537 1HB  TRP A  98       8.680  17.193 -24.439  1.00  0.90           H  
ATOM   1538 2HB  TRP A  98       7.000  17.571 -24.037  1.00  0.90           H  
ATOM   1539  HD1 TRP A  98       7.670  19.440 -27.133  1.00  0.90           H  
ATOM   1540  HE1 TRP A  98       6.907  18.157 -29.308  1.00  0.90           H  
ATOM   1541  HE3 TRP A  98       7.068  14.740 -25.158  1.00  0.90           H  
ATOM   1542  HZ2 TRP A  98       6.126  15.614 -29.975  1.00  0.90           H  
ATOM   1543  HZ3 TRP A  98       6.327  12.929 -26.668  1.00  0.90           H  
ATOM   1544  HH2 TRP A  98       5.857  13.348 -29.015  1.00  0.90           H  
ATOM   1545  N   PRO A  99       7.453  20.560 -22.489  1.00  0.88           N  
ATOM   1546  CA  PRO A  99       7.542  21.089 -21.130  1.00  0.88           C  
ATOM   1547  C   PRO A  99       7.280  20.053 -20.061  1.00  0.88           C  
ATOM   1548  O   PRO A  99       6.432  19.189 -20.257  1.00  0.88           O  
ATOM   1549  CB  PRO A  99       6.451  22.160 -21.123  1.00  0.88           C  
ATOM   1550  CG  PRO A  99       5.435  21.690 -22.167  1.00  0.88           C  
ATOM   1551  CD  PRO A  99       6.254  20.988 -23.236  1.00  0.88           C  
ATOM   1552  HA  PRO A  99       8.535  21.543 -20.990  1.00  0.88           H  
ATOM   1553 1HB  PRO A  99       6.016  22.232 -20.111  1.00  0.88           H  
ATOM   1554 2HB  PRO A  99       6.886  23.142 -21.358  1.00  0.88           H  
ATOM   1555 1HG  PRO A  99       4.690  21.026 -21.710  1.00  0.88           H  
ATOM   1556 2HG  PRO A  99       4.882  22.552 -22.564  1.00  0.88           H  
ATOM   1557 1HD  PRO A  99       5.684  20.116 -23.607  1.00  0.88           H  
ATOM   1558 2HD  PRO A  99       6.524  21.700 -24.034  1.00  0.88           H  
ATOM   1559  N   ALA A 100       7.944  20.185 -18.915  1.00  0.86           N  
ATOM   1560  CA  ALA A 100       7.724  19.305 -17.766  1.00  0.86           C  
ATOM   1561  C   ALA A 100       6.349  19.542 -17.152  1.00  0.86           C  
ATOM   1562  O   ALA A 100       5.856  20.672 -17.162  1.00  0.86           O  
ATOM   1563  CB  ALA A 100       8.803  19.519 -16.723  1.00  0.86           C  
ATOM   1564  H   ALA A 100       8.635  20.919 -18.833  1.00  0.86           H  
ATOM   1565  HA  ALA A 100       7.776  18.282 -18.109  1.00  0.86           H  
ATOM   1566 1HB  ALA A 100       8.631  18.837 -15.885  1.00  0.86           H  
ATOM   1567 2HB  ALA A 100       9.777  19.325 -17.167  1.00  0.86           H  
ATOM   1568 3HB  ALA A 100       8.765  20.545 -16.365  1.00  0.86           H  
ATOM   1569  N   PHE A 101       5.743  18.513 -16.560  1.00  0.84           N  
ATOM   1570  CA  PHE A 101       4.479  18.775 -15.868  1.00  0.84           C  
ATOM   1571  C   PHE A 101       4.766  19.568 -14.571  1.00  0.84           C  
ATOM   1572  O   PHE A 101       5.790  19.317 -13.919  1.00  0.84           O  
ATOM   1573  CB  PHE A 101       3.729  17.504 -15.469  1.00  0.84           C  
ATOM   1574  CG  PHE A 101       3.013  16.698 -16.540  1.00  0.84           C  
ATOM   1575  CD1 PHE A 101       3.528  15.507 -16.959  1.00  0.84           C  
ATOM   1576  CD2 PHE A 101       1.817  17.105 -17.082  1.00  0.84           C  
ATOM   1577  CE1 PHE A 101       2.898  14.716 -17.895  1.00  0.84           C  
ATOM   1578  CE2 PHE A 101       1.173  16.321 -18.025  1.00  0.84           C  
ATOM   1579  CZ  PHE A 101       1.718  15.123 -18.428  1.00  0.84           C  
ATOM   1580  H   PHE A 101       6.154  17.574 -16.578  1.00  0.84           H  
ATOM   1581  HA  PHE A 101       3.852  19.336 -16.547  1.00  0.84           H  
ATOM   1582 1HB  PHE A 101       4.439  16.832 -15.016  1.00  0.84           H  
ATOM   1583 2HB  PHE A 101       3.007  17.763 -14.711  1.00  0.84           H  
ATOM   1584  HD1 PHE A 101       4.435  15.181 -16.520  1.00  0.84           H  
ATOM   1585  HD2 PHE A 101       1.377  18.051 -16.765  1.00  0.84           H  
ATOM   1586  HE1 PHE A 101       3.343  13.763 -18.205  1.00  0.84           H  
ATOM   1587  HE2 PHE A 101       0.239  16.645 -18.447  1.00  0.84           H  
ATOM   1588  HZ  PHE A 101       1.211  14.503 -19.169  1.00  0.84           H  
ATOM   1589  N   PRO A 102       3.881  20.484 -14.133  1.00  0.82           N  
ATOM   1590  CA  PRO A 102       4.029  21.265 -12.915  1.00  0.82           C  
ATOM   1591  C   PRO A 102       4.296  20.399 -11.693  1.00  0.82           C  
ATOM   1592  O   PRO A 102       3.717  19.319 -11.532  1.00  0.82           O  
ATOM   1593  CB  PRO A 102       2.670  21.959 -12.802  1.00  0.82           C  
ATOM   1594  CG  PRO A 102       2.200  22.095 -14.233  1.00  0.82           C  
ATOM   1595  CD  PRO A 102       2.667  20.825 -14.923  1.00  0.82           C  
ATOM   1596  HA  PRO A 102       4.836  22.001 -13.053  1.00  0.82           H  
ATOM   1597 1HB  PRO A 102       1.993  21.356 -12.177  1.00  0.82           H  
ATOM   1598 2HB  PRO A 102       2.790  22.927 -12.290  1.00  0.82           H  
ATOM   1599 1HG  PRO A 102       1.105  22.218 -14.262  1.00  0.82           H  
ATOM   1600 2HG  PRO A 102       2.632  22.999 -14.687  1.00  0.82           H  
ATOM   1601 1HD  PRO A 102       1.912  20.031 -14.868  1.00  0.82           H  
ATOM   1602 2HD  PRO A 102       2.917  21.111 -15.955  1.00  0.82           H  
ATOM   1603  N   ASP A 103       5.219  20.892 -10.866  1.00  0.80           N  
ATOM   1604  CA  ASP A 103       5.724  20.293  -9.622  1.00  0.80           C  
ATOM   1605  C   ASP A 103       6.474  18.975  -9.812  1.00  0.80           C  
ATOM   1606  O   ASP A 103       6.930  18.380  -8.832  1.00  0.80           O  
ATOM   1607  CB  ASP A 103       4.582  20.018  -8.643  1.00  0.80           C  
ATOM   1608  CG  ASP A 103       3.780  21.272  -8.307  1.00  0.80           C  
ATOM   1609  OD1 ASP A 103       4.238  22.349  -8.618  1.00  0.80           O  
ATOM   1610  OD2 ASP A 103       2.720  21.141  -7.742  1.00  0.80           O  
ATOM   1611  H   ASP A 103       5.616  21.785 -11.120  1.00  0.80           H  
ATOM   1612  HA  ASP A 103       6.410  21.004  -9.161  1.00  0.80           H  
ATOM   1613 1HB  ASP A 103       3.911  19.262  -9.051  1.00  0.80           H  
ATOM   1614 2HB  ASP A 103       4.997  19.618  -7.717  1.00  0.80           H  
ATOM   1615  N   THR A 104       6.685  18.551 -11.057  1.00  0.77           N  
ATOM   1616  CA  THR A 104       7.366  17.295 -11.293  1.00  0.77           C  
ATOM   1617  C   THR A 104       8.802  17.326 -10.884  1.00  0.77           C  
ATOM   1618  O   THR A 104       9.284  16.405 -10.244  1.00  0.77           O  
ATOM   1619  CB  THR A 104       7.285  16.907 -12.757  1.00  0.77           C  
ATOM   1620  OG1 THR A 104       5.919  16.777 -13.086  1.00  0.77           O  
ATOM   1621  CG2 THR A 104       7.994  15.620 -13.004  1.00  0.77           C  
ATOM   1622  H   THR A 104       6.316  19.060 -11.864  1.00  0.77           H  
ATOM   1623  HA  THR A 104       6.870  16.525 -10.705  1.00  0.77           H  
ATOM   1624  HB  THR A 104       7.731  17.687 -13.374  1.00  0.77           H  
ATOM   1625  HG1 THR A 104       5.578  17.685 -13.252  1.00  0.77           H  
ATOM   1626 1HG2 THR A 104       7.915  15.361 -14.054  1.00  0.77           H  
ATOM   1627 2HG2 THR A 104       9.024  15.756 -12.741  1.00  0.77           H  
ATOM   1628 3HG2 THR A 104       7.556  14.830 -12.395  1.00  0.77           H  
ATOM   1629  N   VAL A 105       9.494  18.389 -11.228  1.00  0.74           N  
ATOM   1630  CA  VAL A 105      10.904  18.441 -10.938  1.00  0.74           C  
ATOM   1631  C   VAL A 105      11.178  18.464  -9.459  1.00  0.74           C  
ATOM   1632  O   VAL A 105      11.998  17.697  -8.956  1.00  0.74           O  
ATOM   1633  CB  VAL A 105      11.498  19.669 -11.577  1.00  0.74           C  
ATOM   1634  CG1 VAL A 105      12.953  19.794 -11.115  1.00  0.74           C  
ATOM   1635  CG2 VAL A 105      11.294  19.519 -13.074  1.00  0.74           C  
ATOM   1636  H   VAL A 105       9.042  19.139 -11.730  1.00  0.74           H  
ATOM   1637  HA  VAL A 105      11.378  17.559 -11.369  1.00  0.74           H  
ATOM   1638  HB  VAL A 105      10.987  20.568 -11.240  1.00  0.74           H  
ATOM   1639 1HG1 VAL A 105      13.410  20.671 -11.569  1.00  0.74           H  
ATOM   1640 2HG1 VAL A 105      12.982  19.892 -10.031  1.00  0.74           H  
ATOM   1641 3HG1 VAL A 105      13.509  18.903 -11.402  1.00  0.74           H  
ATOM   1642 1HG2 VAL A 105      11.715  20.382 -13.594  1.00  0.74           H  
ATOM   1643 2HG2 VAL A 105      11.782  18.614 -13.402  1.00  0.74           H  
ATOM   1644 3HG2 VAL A 105      10.229  19.446 -13.294  1.00  0.74           H  
ATOM   1645  N   GLU A 106      10.463  19.317  -8.742  1.00  0.72           N  
ATOM   1646  CA  GLU A 106      10.657  19.391  -7.312  1.00  0.72           C  
ATOM   1647  C   GLU A 106      10.372  18.027  -6.697  1.00  0.72           C  
ATOM   1648  O   GLU A 106      11.156  17.513  -5.892  1.00  0.72           O  
ATOM   1649  CB  GLU A 106       9.740  20.467  -6.722  1.00  0.72           C  
ATOM   1650  CG  GLU A 106       9.878  20.646  -5.235  1.00  0.72           C  
ATOM   1651  CD  GLU A 106       9.018  21.758  -4.659  1.00  0.72           C  
ATOM   1652  OE1 GLU A 106       8.312  22.384  -5.409  1.00  0.72           O  
ATOM   1653  OE2 GLU A 106       9.077  21.984  -3.462  1.00  0.72           O  
ATOM   1654  H   GLU A 106       9.790  19.914  -9.195  1.00  0.72           H  
ATOM   1655  HA  GLU A 106      11.698  19.652  -7.108  1.00  0.72           H  
ATOM   1656 1HB  GLU A 106       9.948  21.423  -7.200  1.00  0.72           H  
ATOM   1657 2HB  GLU A 106       8.699  20.211  -6.937  1.00  0.72           H  
ATOM   1658 1HG  GLU A 106       9.574  19.712  -4.798  1.00  0.72           H  
ATOM   1659 2HG  GLU A 106      10.924  20.816  -4.982  1.00  0.72           H  
ATOM   1660  N   ALA A 107       9.259  17.419  -7.116  1.00  0.70           N  
ATOM   1661  CA  ALA A 107       8.870  16.127  -6.606  1.00  0.70           C  
ATOM   1662  C   ALA A 107       9.891  15.038  -6.911  1.00  0.70           C  
ATOM   1663  O   ALA A 107      10.229  14.245  -6.035  1.00  0.70           O  
ATOM   1664  CB  ALA A 107       7.550  15.762  -7.208  1.00  0.70           C  
ATOM   1665  H   ALA A 107       8.640  17.868  -7.791  1.00  0.70           H  
ATOM   1666  HA  ALA A 107       8.768  16.211  -5.525  1.00  0.70           H  
ATOM   1667 1HB  ALA A 107       7.227  14.819  -6.795  1.00  0.70           H  
ATOM   1668 2HB  ALA A 107       6.834  16.527  -6.975  1.00  0.70           H  
ATOM   1669 3HB  ALA A 107       7.652  15.684  -8.287  1.00  0.70           H  
ATOM   1670  N   LEU A 108      10.433  15.020  -8.129  1.00  0.70           N  
ATOM   1671  CA  LEU A 108      11.422  14.018  -8.497  1.00  0.70           C  
ATOM   1672  C   LEU A 108      12.682  14.170  -7.691  1.00  0.70           C  
ATOM   1673  O   LEU A 108      13.270  13.180  -7.266  1.00  0.70           O  
ATOM   1674  CB  LEU A 108      11.770  14.114  -9.972  1.00  0.70           C  
ATOM   1675  CG  LEU A 108      10.725  13.660 -10.963  1.00  0.70           C  
ATOM   1676  CD1 LEU A 108      11.187  14.116 -12.340  1.00  0.70           C  
ATOM   1677  CD2 LEU A 108      10.588  12.125 -10.871  1.00  0.70           C  
ATOM   1678  H   LEU A 108      10.134  15.697  -8.826  1.00  0.70           H  
ATOM   1679  HA  LEU A 108      11.001  13.034  -8.301  1.00  0.70           H  
ATOM   1680 1HB  LEU A 108      11.988  15.162 -10.191  1.00  0.70           H  
ATOM   1681 2HB  LEU A 108      12.671  13.532 -10.153  1.00  0.70           H  
ATOM   1682  HG  LEU A 108       9.765  14.108 -10.747  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 108      10.488  13.817 -13.096  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 108      11.273  15.201 -12.343  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 108      12.137  13.696 -12.547  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 108       9.857  11.772 -11.581  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 108      11.546  11.661 -11.084  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 108      10.270  11.848  -9.866  1.00  0.70           H  
ATOM   1689  N   GLN A 109      13.094  15.407  -7.446  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      14.295  15.626  -6.665  1.00  0.69           C  
ATOM   1691  C   GLN A 109      14.061  15.125  -5.232  1.00  0.69           C  
ATOM   1692  O   GLN A 109      14.930  14.469  -4.643  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      14.664  17.111  -6.726  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      15.155  17.558  -8.141  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      15.330  19.061  -8.254  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      14.827  19.807  -7.405  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      16.026  19.536  -9.294  1.00  0.69           N  
ATOM   1698  H   GLN A 109      12.583  16.206  -7.827  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      15.106  15.050  -7.103  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      13.787  17.711  -6.469  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      15.442  17.329  -5.997  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      16.116  17.089  -8.346  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      14.428  17.242  -8.886  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      16.148  20.520  -9.397  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      16.435  18.927 -10.014  1.00  0.69           H  
ATOM   1706  N   TYR A 110      12.862  15.364  -4.687  1.00  0.69           N  
ATOM   1707  CA  TYR A 110      12.562  14.872  -3.347  1.00  0.69           C  
ATOM   1708  C   TYR A 110      12.574  13.353  -3.313  1.00  0.69           C  
ATOM   1709  O   TYR A 110      13.098  12.744  -2.380  1.00  0.69           O  
ATOM   1710  CB  TYR A 110      11.192  15.341  -2.871  1.00  0.69           C  
ATOM   1711  CG  TYR A 110      11.102  16.789  -2.563  1.00  0.69           C  
ATOM   1712  CD1 TYR A 110       9.865  17.412  -2.558  1.00  0.69           C  
ATOM   1713  CD2 TYR A 110      12.247  17.510  -2.297  1.00  0.69           C  
ATOM   1714  CE1 TYR A 110       9.781  18.754  -2.283  1.00  0.69           C  
ATOM   1715  CE2 TYR A 110      12.163  18.855  -2.025  1.00  0.69           C  
ATOM   1716  CZ  TYR A 110      10.939  19.480  -2.020  1.00  0.69           C  
ATOM   1717  OH  TYR A 110      10.859  20.830  -1.760  1.00  0.69           O  
ATOM   1718  H   TYR A 110      12.170  15.922  -5.195  1.00  0.69           H  
ATOM   1719  HA  TYR A 110      13.332  15.230  -2.664  1.00  0.69           H  
ATOM   1720 1HB  TYR A 110      10.455  15.120  -3.642  1.00  0.69           H  
ATOM   1721 2HB  TYR A 110      10.903  14.783  -1.985  1.00  0.69           H  
ATOM   1722  HD1 TYR A 110       8.964  16.841  -2.776  1.00  0.69           H  
ATOM   1723  HD2 TYR A 110      13.217  17.015  -2.308  1.00  0.69           H  
ATOM   1724  HE1 TYR A 110       8.812  19.255  -2.282  1.00  0.69           H  
ATOM   1725  HE2 TYR A 110      13.065  19.429  -1.821  1.00  0.69           H  
ATOM   1726  HH  TYR A 110      10.118  21.218  -2.283  1.00  0.69           H  
ATOM   1727  N   LEU A 111      12.011  12.732  -4.348  1.00  0.69           N  
ATOM   1728  CA  LEU A 111      11.965  11.287  -4.410  1.00  0.69           C  
ATOM   1729  C   LEU A 111      13.384  10.731  -4.567  1.00  0.69           C  
ATOM   1730  O   LEU A 111      13.739   9.752  -3.913  1.00  0.69           O  
ATOM   1731  CB  LEU A 111      11.048  10.847  -5.573  1.00  0.69           C  
ATOM   1732  CG  LEU A 111       9.487  11.197  -5.395  1.00  0.69           C  
ATOM   1733  CD1 LEU A 111       8.733  10.910  -6.705  1.00  0.69           C  
ATOM   1734  CD2 LEU A 111       8.882  10.406  -4.241  1.00  0.69           C  
ATOM   1735  H   LEU A 111      11.575  13.284  -5.087  1.00  0.69           H  
ATOM   1736  HA  LEU A 111      11.548  10.911  -3.477  1.00  0.69           H  
ATOM   1737 1HB  LEU A 111      11.399  11.325  -6.487  1.00  0.69           H  
ATOM   1738 2HB  LEU A 111      11.138   9.777  -5.689  1.00  0.69           H  
ATOM   1739  HG  LEU A 111       9.382  12.240  -5.172  1.00  0.69           H  
ATOM   1740 1HD1 LEU A 111       7.680  11.173  -6.579  1.00  0.69           H  
ATOM   1741 2HD1 LEU A 111       9.158  11.508  -7.511  1.00  0.69           H  
ATOM   1742 3HD1 LEU A 111       8.810   9.867  -6.953  1.00  0.69           H  
ATOM   1743 1HD2 LEU A 111       7.833  10.665  -4.140  1.00  0.69           H  
ATOM   1744 2HD2 LEU A 111       8.963   9.362  -4.438  1.00  0.69           H  
ATOM   1745 3HD2 LEU A 111       9.410  10.644  -3.316  1.00  0.69           H  
ATOM   1746  N   LYS A 112      14.232  11.403  -5.360  1.00  0.69           N  
ATOM   1747  CA  LYS A 112      15.601  10.935  -5.584  1.00  0.69           C  
ATOM   1748  C   LYS A 112      16.388  10.859  -4.290  1.00  0.69           C  
ATOM   1749  O   LYS A 112      17.210   9.965  -4.100  1.00  0.69           O  
ATOM   1750  CB  LYS A 112      16.362  11.805  -6.590  1.00  0.69           C  
ATOM   1751  CG  LYS A 112      17.698  11.181  -6.960  1.00  0.69           C  
ATOM   1752  CD  LYS A 112      18.367  11.844  -8.141  1.00  0.69           C  
ATOM   1753  CE  LYS A 112      19.687  11.120  -8.458  1.00  0.69           C  
ATOM   1754  NZ  LYS A 112      19.441   9.649  -8.605  1.00  0.69           N  
ATOM   1755  H   LYS A 112      13.906  12.220  -5.867  1.00  0.69           H  
ATOM   1756  HA  LYS A 112      15.554   9.924  -5.983  1.00  0.69           H  
ATOM   1757 1HB  LYS A 112      15.782  11.967  -7.483  1.00  0.69           H  
ATOM   1758 2HB  LYS A 112      16.550  12.783  -6.145  1.00  0.69           H  
ATOM   1759 1HG  LYS A 112      18.363  11.231  -6.098  1.00  0.69           H  
ATOM   1760 2HG  LYS A 112      17.537  10.127  -7.205  1.00  0.69           H  
ATOM   1761 1HD  LYS A 112      17.709  11.786  -9.013  1.00  0.69           H  
ATOM   1762 2HD  LYS A 112      18.565  12.892  -7.921  1.00  0.69           H  
ATOM   1763 1HE  LYS A 112      20.083  11.505  -9.400  1.00  0.69           H  
ATOM   1764 2HE  LYS A 112      20.416  11.286  -7.667  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 112      20.270   9.085  -8.844  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 112      19.070   9.273  -7.749  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 112      18.758   9.488  -9.326  1.00  0.69           H  
ATOM   1768  N   LYS A 113      16.136  11.786  -3.376  1.00  0.68           N  
ATOM   1769  CA  LYS A 113      16.833  11.770  -2.099  1.00  0.68           C  
ATOM   1770  C   LYS A 113      16.533  10.519  -1.252  1.00  0.68           C  
ATOM   1771  O   LYS A 113      17.289  10.210  -0.327  1.00  0.68           O  
ATOM   1772  CB  LYS A 113      16.539  13.040  -1.305  1.00  0.68           C  
ATOM   1773  CG  LYS A 113      17.182  14.292  -1.917  1.00  0.68           C  
ATOM   1774  CD  LYS A 113      16.917  15.549  -1.100  1.00  0.68           C  
ATOM   1775  CE  LYS A 113      17.603  16.759  -1.731  1.00  0.68           C  
ATOM   1776  NZ  LYS A 113      17.410  18.001  -0.927  1.00  0.68           N  
ATOM   1777  H   LYS A 113      15.473  12.536  -3.592  1.00  0.68           H  
ATOM   1778  HA  LYS A 113      17.902  11.764  -2.310  1.00  0.68           H  
ATOM   1779 1HB  LYS A 113      15.458  13.197  -1.264  1.00  0.68           H  
ATOM   1780 2HB  LYS A 113      16.896  12.926  -0.283  1.00  0.68           H  
ATOM   1781 1HG  LYS A 113      18.257  14.140  -1.995  1.00  0.68           H  
ATOM   1782 2HG  LYS A 113      16.784  14.435  -2.920  1.00  0.68           H  
ATOM   1783 1HD  LYS A 113      15.841  15.731  -1.060  1.00  0.68           H  
ATOM   1784 2HD  LYS A 113      17.288  15.415  -0.085  1.00  0.68           H  
ATOM   1785 1HE  LYS A 113      18.669  16.557  -1.818  1.00  0.68           H  
ATOM   1786 2HE  LYS A 113      17.189  16.917  -2.729  1.00  0.68           H  
ATOM   1787 1HZ  LYS A 113      17.880  18.771  -1.381  1.00  0.68           H  
ATOM   1788 2HZ  LYS A 113      16.428  18.211  -0.844  1.00  0.68           H  
ATOM   1789 3HZ  LYS A 113      17.801  17.867  -0.005  1.00  0.68           H  
ATOM   1790  N   HIS A 114      15.420   9.826  -1.527  1.00  0.67           N  
ATOM   1791  CA  HIS A 114      15.050   8.648  -0.751  1.00  0.67           C  
ATOM   1792  C   HIS A 114      14.953   7.337  -1.557  1.00  0.67           C  
ATOM   1793  O   HIS A 114      15.009   6.256  -0.968  1.00  0.67           O  
ATOM   1794  CB  HIS A 114      13.722   8.914  -0.059  1.00  0.67           C  
ATOM   1795  CG  HIS A 114      13.762  10.092   0.886  1.00  0.67           C  
ATOM   1796  ND1 HIS A 114      14.468  10.076   2.071  1.00  0.67           N  
ATOM   1797  CD2 HIS A 114      13.185  11.312   0.803  1.00  0.67           C  
ATOM   1798  CE1 HIS A 114      14.323  11.238   2.688  1.00  0.67           C  
ATOM   1799  NE2 HIS A 114      13.543  12.021   1.942  1.00  0.67           N  
ATOM   1800  H   HIS A 114      14.832  10.096  -2.311  1.00  0.67           H  
ATOM   1801  HA  HIS A 114      15.798   8.487   0.023  1.00  0.67           H  
ATOM   1802 1HB  HIS A 114      12.960   9.111  -0.821  1.00  0.67           H  
ATOM   1803 2HB  HIS A 114      13.411   8.031   0.495  1.00  0.67           H  
ATOM   1804  HD1 HIS A 114      15.013   9.313   2.423  1.00  0.67           H  
ATOM   1805  HD2 HIS A 114      12.544  11.769   0.048  1.00  0.67           H  
ATOM   1806  HE1 HIS A 114      14.808  11.416   3.647  1.00  0.67           H  
ATOM   1807  N   TYR A 115      14.814   7.421  -2.887  1.00  0.65           N  
ATOM   1808  CA  TYR A 115      14.641   6.230  -3.739  1.00  0.65           C  
ATOM   1809  C   TYR A 115      15.584   6.193  -4.928  1.00  0.65           C  
ATOM   1810  O   TYR A 115      15.989   7.234  -5.441  1.00  0.65           O  
ATOM   1811  CB  TYR A 115      13.278   6.184  -4.401  1.00  0.65           C  
ATOM   1812  CG  TYR A 115      12.098   6.170  -3.598  1.00  0.65           C  
ATOM   1813  CD1 TYR A 115      11.490   7.357  -3.314  1.00  0.65           C  
ATOM   1814  CD2 TYR A 115      11.561   4.979  -3.182  1.00  0.65           C  
ATOM   1815  CE1 TYR A 115      10.343   7.369  -2.640  1.00  0.65           C  
ATOM   1816  CE2 TYR A 115      10.399   5.000  -2.488  1.00  0.65           C  
ATOM   1817  CZ  TYR A 115       9.789   6.185  -2.233  1.00  0.65           C  
ATOM   1818  OH  TYR A 115       8.611   6.200  -1.580  1.00  0.65           O  
ATOM   1819  H   TYR A 115      14.765   8.339  -3.320  1.00  0.65           H  
ATOM   1820  HA  TYR A 115      14.812   5.333  -3.143  1.00  0.65           H  
ATOM   1821 1HB  TYR A 115      13.201   7.047  -5.057  1.00  0.65           H  
ATOM   1822 2HB  TYR A 115      13.240   5.307  -5.049  1.00  0.65           H  
ATOM   1823  HD1 TYR A 115      11.916   8.280  -3.654  1.00  0.65           H  
ATOM   1824  HD2 TYR A 115      12.050   4.033  -3.415  1.00  0.65           H  
ATOM   1825  HE1 TYR A 115       9.847   8.311  -2.433  1.00  0.65           H  
ATOM   1826  HE2 TYR A 115       9.944   4.085  -2.149  1.00  0.65           H  
ATOM   1827  HH  TYR A 115       8.300   5.285  -1.514  1.00  0.65           H  
ATOM   1828  N   LYS A 116      15.859   5.003  -5.450  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      16.561   4.973  -6.725  1.00  0.64           C  
ATOM   1830  C   LYS A 116      15.515   5.340  -7.771  1.00  0.64           C  
ATOM   1831  O   LYS A 116      14.374   4.866  -7.678  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      17.167   3.596  -6.993  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      18.297   3.212  -6.034  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      18.905   1.848  -6.374  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      20.031   1.477  -5.389  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      20.604   0.134  -5.679  1.00  0.64           N  
ATOM   1837  H   LYS A 116      15.544   4.140  -5.000  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      17.348   5.731  -6.740  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      16.392   2.839  -6.911  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      17.557   3.564  -8.012  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      19.076   3.976  -6.078  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      17.900   3.176  -5.018  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      18.129   1.090  -6.333  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      19.313   1.866  -7.388  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      20.823   2.220  -5.458  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      19.631   1.478  -4.375  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      21.337  -0.098  -5.028  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      19.862  -0.555  -5.603  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      20.980   0.124  -6.614  1.00  0.64           H  
ATOM   1850  N   LEU A 117      15.865   6.172  -8.756  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      14.843   6.516  -9.750  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.154   5.893 -11.118  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.258   6.038 -11.672  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      14.653   8.039  -9.884  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      14.349   8.857  -8.604  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      14.081  10.303  -9.042  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      13.185   8.287  -7.791  1.00  0.64           C  
ATOM   1858  H   LEU A 117      16.824   6.536  -8.800  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      13.887   6.109  -9.424  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      15.554   8.460 -10.326  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      13.832   8.206 -10.555  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      15.234   8.851  -7.972  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      13.893  10.913  -8.174  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      14.946  10.691  -9.588  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      13.208  10.331  -9.689  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      13.041   8.897  -6.907  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      12.292   8.287  -8.358  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      13.410   7.274  -7.488  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.147   5.225 -11.663  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.254   4.512 -12.919  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.285   5.023 -13.973  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.118   5.279 -13.677  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      13.949   3.032 -12.664  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      14.032   2.189 -13.971  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      14.843   2.517 -11.571  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.275   5.138 -11.142  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.268   4.620 -13.282  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      12.943   2.957 -12.315  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      13.778   1.154 -13.747  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.336   2.571 -14.713  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      15.032   2.234 -14.372  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      14.576   1.490 -11.369  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      15.867   2.579 -11.871  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      14.697   3.107 -10.667  1.00  0.64           H  
ATOM   1885  N   ILE A 119      13.768   5.195 -15.184  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      12.887   5.589 -16.268  1.00  0.64           C  
ATOM   1887  C   ILE A 119      12.678   4.526 -17.298  1.00  0.64           C  
ATOM   1888  O   ILE A 119      13.629   3.929 -17.806  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      13.356   6.860 -16.995  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      13.352   7.971 -16.077  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      12.479   7.119 -18.199  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      11.994   8.275 -15.618  1.00  0.64           C  
ATOM   1893  H   ILE A 119      14.756   4.989 -15.351  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      11.908   5.812 -15.845  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      14.383   6.731 -17.319  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      13.952   7.704 -15.234  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      13.770   8.848 -16.537  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      12.813   7.984 -18.702  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      12.538   6.286 -18.884  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      11.442   7.256 -17.877  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      12.020   9.080 -14.927  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      11.367   8.546 -16.469  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      11.585   7.396 -15.137  1.00  0.64           H  
ATOM   1904  N   LEU A 120      11.414   4.301 -17.597  1.00  0.65           N  
ATOM   1905  CA  LEU A 120      11.026   3.456 -18.691  1.00  0.65           C  
ATOM   1906  C   LEU A 120      10.474   4.381 -19.752  1.00  0.65           C  
ATOM   1907  O   LEU A 120       9.741   5.324 -19.434  1.00  0.65           O  
ATOM   1908  CB  LEU A 120       9.999   2.388 -18.275  1.00  0.65           C  
ATOM   1909  CG  LEU A 120      10.502   1.389 -17.322  1.00  0.65           C  
ATOM   1910  CD1 LEU A 120       9.398   0.333 -16.962  1.00  0.65           C  
ATOM   1911  CD2 LEU A 120      11.659   0.814 -17.943  1.00  0.65           C  
ATOM   1912  H   LEU A 120      10.696   4.811 -17.082  1.00  0.65           H  
ATOM   1913  HA  LEU A 120      11.899   2.955 -19.087  1.00  0.65           H  
ATOM   1914 1HB  LEU A 120       9.147   2.889 -17.814  1.00  0.65           H  
ATOM   1915 2HB  LEU A 120       9.661   1.867 -19.168  1.00  0.65           H  
ATOM   1916  HG  LEU A 120      10.818   1.875 -16.433  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 120       9.798  -0.403 -16.267  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 120       8.545   0.836 -16.503  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 120       9.070  -0.177 -17.866  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 120      12.120   0.128 -17.316  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 120      11.392   0.328 -18.880  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 120      12.335   1.628 -18.136  1.00  0.65           H  
ATOM   1923  N   SER A 121      10.795   4.139 -21.007  1.00  0.67           N  
ATOM   1924  CA  SER A 121      10.178   5.002 -22.004  1.00  0.67           C  
ATOM   1925  C   SER A 121      10.167   4.461 -23.425  1.00  0.67           C  
ATOM   1926  O   SER A 121      10.911   3.546 -23.773  1.00  0.67           O  
ATOM   1927  CB  SER A 121      10.855   6.349 -21.989  1.00  0.67           C  
ATOM   1928  OG  SER A 121      12.156   6.239 -22.453  1.00  0.67           O  
ATOM   1929  H   SER A 121      11.470   3.400 -21.229  1.00  0.67           H  
ATOM   1930  HA  SER A 121       9.134   5.150 -21.711  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      10.288   7.031 -22.617  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      10.866   6.772 -20.994  1.00  0.67           H  
ATOM   1933  HG  SER A 121      12.646   5.793 -21.757  1.00  0.67           H  
ATOM   1934  N   ASN A 122       9.349   5.096 -24.251  1.00  0.69           N  
ATOM   1935  CA  ASN A 122       9.205   4.800 -25.668  1.00  0.69           C  
ATOM   1936  C   ASN A 122       9.941   5.821 -26.532  1.00  0.69           C  
ATOM   1937  O   ASN A 122       9.567   6.042 -27.682  1.00  0.69           O  
ATOM   1938  CB  ASN A 122       7.736   4.775 -26.041  1.00  0.69           C  
ATOM   1939  CG  ASN A 122       6.942   3.609 -25.427  1.00  0.69           C  
ATOM   1940  OD1 ASN A 122       7.430   2.477 -25.290  1.00  0.69           O  
ATOM   1941  ND2 ASN A 122       5.722   3.894 -25.054  1.00  0.69           N  
ATOM   1942  H   ASN A 122       8.773   5.834 -23.868  1.00  0.69           H  
ATOM   1943  HA  ASN A 122       9.644   3.828 -25.869  1.00  0.69           H  
ATOM   1944 1HB  ASN A 122       7.275   5.710 -25.718  1.00  0.69           H  
ATOM   1945 2HB  ASN A 122       7.640   4.734 -27.125  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 122       5.138   3.202 -24.634  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 122       5.366   4.820 -25.179  1.00  0.69           H  
ATOM   1948  N   ILE A 123      10.957   6.473 -25.966  1.00  0.72           N  
ATOM   1949  CA  ILE A 123      11.662   7.537 -26.674  1.00  0.72           C  
ATOM   1950  C   ILE A 123      13.130   7.192 -26.863  1.00  0.72           C  
ATOM   1951  O   ILE A 123      13.618   6.220 -26.295  1.00  0.72           O  
ATOM   1952  CB  ILE A 123      11.545   8.843 -25.889  1.00  0.72           C  
ATOM   1953  CG1 ILE A 123      12.255   8.781 -24.573  1.00  0.72           C  
ATOM   1954  CG2 ILE A 123      10.113   9.029 -25.586  1.00  0.72           C  
ATOM   1955  CD1 ILE A 123      12.308  10.119 -23.863  1.00  0.72           C  
ATOM   1956  H   ILE A 123      11.236   6.239 -25.022  1.00  0.72           H  
ATOM   1957  HA  ILE A 123      11.211   7.679 -27.643  1.00  0.72           H  
ATOM   1958  HB  ILE A 123      11.935   9.688 -26.465  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 123      11.757   8.092 -23.958  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 123      13.280   8.430 -24.734  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 123      10.028   9.898 -25.019  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 123       9.540   9.108 -26.510  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 123       9.747   8.196 -25.001  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 123      12.821  10.006 -22.927  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 123      12.835  10.843 -24.483  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 123      11.300  10.471 -23.675  1.00  0.72           H  
ATOM   1967  N   ASP A 124      13.830   7.934 -27.711  1.00  0.75           N  
ATOM   1968  CA  ASP A 124      15.245   7.667 -27.910  1.00  0.75           C  
ATOM   1969  C   ASP A 124      16.096   8.058 -26.714  1.00  0.75           C  
ATOM   1970  O   ASP A 124      15.710   8.886 -25.889  1.00  0.75           O  
ATOM   1971  CB  ASP A 124      15.790   8.320 -29.186  1.00  0.75           C  
ATOM   1972  CG  ASP A 124      17.281   8.033 -29.361  1.00  0.75           C  
ATOM   1973  OD1 ASP A 124      17.679   6.897 -29.229  1.00  0.75           O  
ATOM   1974  OD2 ASP A 124      18.026   8.985 -29.478  1.00  0.75           O  
ATOM   1975  H   ASP A 124      13.406   8.745 -28.173  1.00  0.75           H  
ATOM   1976  HA  ASP A 124      15.360   6.593 -28.036  1.00  0.75           H  
ATOM   1977 1HB  ASP A 124      15.241   7.952 -30.051  1.00  0.75           H  
ATOM   1978 2HB  ASP A 124      15.634   9.396 -29.137  1.00  0.75           H  
ATOM   1979  N   ARG A 125      17.289   7.483 -26.663  1.00  0.77           N  
ATOM   1980  CA  ARG A 125      18.263   7.777 -25.629  1.00  0.77           C  
ATOM   1981  C   ARG A 125      18.682   9.251 -25.637  1.00  0.77           C  
ATOM   1982  O   ARG A 125      18.910   9.832 -24.572  1.00  0.77           O  
ATOM   1983  CB  ARG A 125      19.486   6.899 -25.815  1.00  0.77           C  
ATOM   1984  CG  ARG A 125      19.285   5.407 -25.471  1.00  0.77           C  
ATOM   1985  CD  ARG A 125      20.600   4.675 -25.408  1.00  0.77           C  
ATOM   1986  NE  ARG A 125      21.238   4.584 -26.723  1.00  0.77           N  
ATOM   1987  CZ  ARG A 125      21.069   3.564 -27.604  1.00  0.77           C  
ATOM   1988  NH1 ARG A 125      20.333   2.516 -27.294  1.00  0.77           N  
ATOM   1989  NH2 ARG A 125      21.661   3.612 -28.788  1.00  0.77           N  
ATOM   1990  H   ARG A 125      17.534   6.836 -27.416  1.00  0.77           H  
ATOM   1991  HA  ARG A 125      17.815   7.548 -24.664  1.00  0.77           H  
ATOM   1992 1HB  ARG A 125      19.802   6.956 -26.860  1.00  0.77           H  
ATOM   1993 2HB  ARG A 125      20.303   7.279 -25.206  1.00  0.77           H  
ATOM   1994 1HG  ARG A 125      18.787   5.308 -24.504  1.00  0.77           H  
ATOM   1995 2HG  ARG A 125      18.666   4.937 -26.241  1.00  0.77           H  
ATOM   1996 1HD  ARG A 125      21.277   5.196 -24.734  1.00  0.77           H  
ATOM   1997 2HD  ARG A 125      20.431   3.664 -25.039  1.00  0.77           H  
ATOM   1998  HE  ARG A 125      21.813   5.359 -27.016  1.00  0.77           H  
ATOM   1999 1HH1 ARG A 125      19.885   2.429 -26.361  1.00  0.77           H  
ATOM   2000 2HH1 ARG A 125      20.231   1.762 -27.957  1.00  0.77           H  
ATOM   2001 1HH2 ARG A 125      22.230   4.409 -29.036  1.00  0.77           H  
ATOM   2002 2HH2 ARG A 125      21.539   2.852 -29.441  1.00  0.77           H  
ATOM   2003  N   ASN A 126      18.773   9.879 -26.818  1.00  0.80           N  
ATOM   2004  CA  ASN A 126      19.212  11.265 -26.850  1.00  0.80           C  
ATOM   2005  C   ASN A 126      18.071  12.169 -26.407  1.00  0.80           C  
ATOM   2006  O   ASN A 126      18.283  13.148 -25.687  1.00  0.80           O  
ATOM   2007  CB  ASN A 126      19.674  11.618 -28.244  1.00  0.80           C  
ATOM   2008  CG  ASN A 126      20.969  10.939 -28.609  1.00  0.80           C  
ATOM   2009  OD1 ASN A 126      22.063  11.377 -28.223  1.00  0.80           O  
ATOM   2010  ND2 ASN A 126      20.856   9.847 -29.329  1.00  0.80           N  
ATOM   2011  H   ASN A 126      18.560   9.407 -27.707  1.00  0.80           H  
ATOM   2012  HA  ASN A 126      20.037  11.395 -26.148  1.00  0.80           H  
ATOM   2013 1HB  ASN A 126      18.907  11.324 -28.963  1.00  0.80           H  
ATOM   2014 2HB  ASN A 126      19.803  12.697 -28.324  1.00  0.80           H  
ATOM   2015 1HD2 ASN A 126      21.667   9.337 -29.605  1.00  0.80           H  
ATOM   2016 2HD2 ASN A 126      19.921   9.509 -29.583  1.00  0.80           H  
ATOM   2017  N   GLU A 127      16.846  11.809 -26.795  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      15.681  12.598 -26.411  1.00  0.82           C  
ATOM   2019  C   GLU A 127      15.534  12.533 -24.909  1.00  0.82           C  
ATOM   2020  O   GLU A 127      15.211  13.527 -24.250  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      14.422  12.056 -27.064  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      14.342  12.251 -28.541  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      13.161  11.577 -29.123  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      12.934  10.408 -28.861  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      12.462  12.231 -29.836  1.00  0.82           O  
ATOM   2026  H   GLU A 127      16.736  10.982 -27.367  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      15.834  13.635 -26.706  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      14.347  10.985 -26.869  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      13.548  12.527 -26.613  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      14.280  13.319 -28.757  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      15.249  11.864 -29.003  1.00  0.82           H  
ATOM   2032  N   PHE A 128      15.803  11.352 -24.363  1.00  0.84           N  
ATOM   2033  CA  PHE A 128      15.756  11.161 -22.941  1.00  0.84           C  
ATOM   2034  C   PHE A 128      16.762  12.060 -22.230  1.00  0.84           C  
ATOM   2035  O   PHE A 128      16.422  12.723 -21.249  1.00  0.84           O  
ATOM   2036  CB  PHE A 128      15.968   9.725 -22.544  1.00  0.84           C  
ATOM   2037  CG  PHE A 128      15.967   9.695 -21.128  1.00  0.84           C  
ATOM   2038  CD1 PHE A 128      14.785   9.784 -20.425  1.00  0.84           C  
ATOM   2039  CD2 PHE A 128      17.141   9.645 -20.465  1.00  0.84           C  
ATOM   2040  CE1 PHE A 128      14.796   9.819 -19.073  1.00  0.84           C  
ATOM   2041  CE2 PHE A 128      17.157   9.670 -19.135  1.00  0.84           C  
ATOM   2042  CZ  PHE A 128      15.973   9.753 -18.419  1.00  0.84           C  
ATOM   2043  H   PHE A 128      16.022  10.555 -24.959  1.00  0.84           H  
ATOM   2044  HA  PHE A 128      14.763  11.441 -22.598  1.00  0.84           H  
ATOM   2045 1HB  PHE A 128      15.176   9.086 -22.930  1.00  0.84           H  
ATOM   2046 2HB  PHE A 128      16.925   9.362 -22.911  1.00  0.84           H  
ATOM   2047  HD1 PHE A 128      13.844   9.845 -20.957  1.00  0.84           H  
ATOM   2048  HD2 PHE A 128      18.074   9.588 -21.029  1.00  0.84           H  
ATOM   2049  HE1 PHE A 128      13.867   9.908 -18.522  1.00  0.84           H  
ATOM   2050  HE2 PHE A 128      18.108   9.620 -18.615  1.00  0.84           H  
ATOM   2051  HZ  PHE A 128      15.991   9.777 -17.333  1.00  0.84           H  
ATOM   2052  N   LYS A 129      18.012  12.088 -22.696  1.00  0.86           N  
ATOM   2053  CA  LYS A 129      18.990  12.938 -22.026  1.00  0.86           C  
ATOM   2054  C   LYS A 129      18.547  14.404 -22.069  1.00  0.86           C  
ATOM   2055  O   LYS A 129      18.688  15.136 -21.078  1.00  0.86           O  
ATOM   2056  CB  LYS A 129      20.358  12.769 -22.680  1.00  0.86           C  
ATOM   2057  CG  LYS A 129      21.012  11.421 -22.396  1.00  0.86           C  
ATOM   2058  CD  LYS A 129      22.347  11.283 -23.111  1.00  0.86           C  
ATOM   2059  CE  LYS A 129      22.975   9.924 -22.848  1.00  0.86           C  
ATOM   2060  NZ  LYS A 129      24.265   9.762 -23.574  1.00  0.86           N  
ATOM   2061  H   LYS A 129      18.285  11.507 -23.491  1.00  0.86           H  
ATOM   2062  HA  LYS A 129      19.057  12.633 -20.983  1.00  0.86           H  
ATOM   2063 1HB  LYS A 129      20.253  12.868 -23.765  1.00  0.86           H  
ATOM   2064 2HB  LYS A 129      21.027  13.557 -22.340  1.00  0.86           H  
ATOM   2065 1HG  LYS A 129      21.173  11.319 -21.324  1.00  0.86           H  
ATOM   2066 2HG  LYS A 129      20.349  10.625 -22.718  1.00  0.86           H  
ATOM   2067 1HD  LYS A 129      22.190  11.397 -24.186  1.00  0.86           H  
ATOM   2068 2HD  LYS A 129      23.027  12.064 -22.773  1.00  0.86           H  
ATOM   2069 1HE  LYS A 129      23.153   9.813 -21.779  1.00  0.86           H  
ATOM   2070 2HE  LYS A 129      22.285   9.144 -23.175  1.00  0.86           H  
ATOM   2071 1HZ  LYS A 129      24.652   8.850 -23.378  1.00  0.86           H  
ATOM   2072 2HZ  LYS A 129      24.102   9.854 -24.568  1.00  0.86           H  
ATOM   2073 3HZ  LYS A 129      24.914  10.474 -23.272  1.00  0.86           H  
ATOM   2074  N   LEU A 130      17.961  14.825 -23.190  1.00  0.87           N  
ATOM   2075  CA  LEU A 130      17.463  16.186 -23.292  1.00  0.87           C  
ATOM   2076  C   LEU A 130      16.303  16.391 -22.317  1.00  0.87           C  
ATOM   2077  O   LEU A 130      16.187  17.447 -21.691  1.00  0.87           O  
ATOM   2078  CB  LEU A 130      17.040  16.476 -24.730  1.00  0.87           C  
ATOM   2079  CG  LEU A 130      18.203  16.527 -25.728  1.00  0.87           C  
ATOM   2080  CD1 LEU A 130      17.667  16.622 -27.143  1.00  0.87           C  
ATOM   2081  CD2 LEU A 130      19.085  17.717 -25.395  1.00  0.87           C  
ATOM   2082  H   LEU A 130      17.884  14.194 -23.992  1.00  0.87           H  
ATOM   2083  HA  LEU A 130      18.266  16.869 -23.022  1.00  0.87           H  
ATOM   2084 1HB  LEU A 130      16.355  15.699 -25.057  1.00  0.87           H  
ATOM   2085 2HB  LEU A 130      16.520  17.433 -24.762  1.00  0.87           H  
ATOM   2086  HG  LEU A 130      18.787  15.611 -25.649  1.00  0.87           H  
ATOM   2087 1HD1 LEU A 130      18.499  16.646 -27.845  1.00  0.87           H  
ATOM   2088 2HD1 LEU A 130      17.041  15.755 -27.352  1.00  0.87           H  
ATOM   2089 3HD1 LEU A 130      17.090  17.520 -27.241  1.00  0.87           H  
ATOM   2090 1HD2 LEU A 130      19.922  17.754 -26.093  1.00  0.87           H  
ATOM   2091 2HD2 LEU A 130      18.503  18.637 -25.475  1.00  0.87           H  
ATOM   2092 3HD2 LEU A 130      19.464  17.614 -24.378  1.00  0.87           H  
ATOM   2093  N   SER A 131      15.468  15.363 -22.148  1.00  0.88           N  
ATOM   2094  CA  SER A 131      14.344  15.439 -21.234  1.00  0.88           C  
ATOM   2095  C   SER A 131      14.853  15.655 -19.813  1.00  0.88           C  
ATOM   2096  O   SER A 131      14.307  16.483 -19.079  1.00  0.88           O  
ATOM   2097  CB  SER A 131      13.530  14.166 -21.315  1.00  0.88           C  
ATOM   2098  OG  SER A 131      12.948  14.023 -22.580  1.00  0.88           O  
ATOM   2099  H   SER A 131      15.592  14.517 -22.701  1.00  0.88           H  
ATOM   2100  HA  SER A 131      13.716  16.285 -21.516  1.00  0.88           H  
ATOM   2101 1HB  SER A 131      14.148  13.319 -21.113  1.00  0.88           H  
ATOM   2102 2HB  SER A 131      12.784  14.168 -20.564  1.00  0.88           H  
ATOM   2103  HG  SER A 131      13.695  13.990 -23.221  1.00  0.88           H  
ATOM   2104  N   ASN A 132      15.932  14.954 -19.430  1.00  0.89           N  
ATOM   2105  CA  ASN A 132      16.482  15.150 -18.090  1.00  0.89           C  
ATOM   2106  C   ASN A 132      16.963  16.570 -17.906  1.00  0.89           C  
ATOM   2107  O   ASN A 132      16.811  17.146 -16.822  1.00  0.89           O  
ATOM   2108  CB  ASN A 132      17.632  14.232 -17.780  1.00  0.89           C  
ATOM   2109  CG  ASN A 132      17.247  12.899 -17.524  1.00  0.89           C  
ATOM   2110  OD1 ASN A 132      16.070  12.586 -17.319  1.00  0.89           O  
ATOM   2111  ND2 ASN A 132      18.238  12.055 -17.467  1.00  0.89           N  
ATOM   2112  H   ASN A 132      16.337  14.271 -20.073  1.00  0.89           H  
ATOM   2113  HA  ASN A 132      15.694  14.971 -17.360  1.00  0.89           H  
ATOM   2114 1HB  ASN A 132      18.328  14.236 -18.620  1.00  0.89           H  
ATOM   2115 2HB  ASN A 132      18.170  14.611 -16.908  1.00  0.89           H  
ATOM   2116 1HD2 ASN A 132      18.061  11.096 -17.279  1.00  0.89           H  
ATOM   2117 2HD2 ASN A 132      19.171  12.376 -17.625  1.00  0.89           H  
ATOM   2118  N   ALA A 133      17.560  17.138 -18.963  1.00  0.88           N  
ATOM   2119  CA  ALA A 133      18.047  18.510 -18.926  1.00  0.88           C  
ATOM   2120  C   ALA A 133      16.894  19.479 -18.677  1.00  0.88           C  
ATOM   2121  O   ALA A 133      17.040  20.447 -17.928  1.00  0.88           O  
ATOM   2122  CB  ALA A 133      18.764  18.860 -20.222  1.00  0.88           C  
ATOM   2123  H   ALA A 133      17.694  16.584 -19.813  1.00  0.88           H  
ATOM   2124  HA  ALA A 133      18.750  18.597 -18.099  1.00  0.88           H  
ATOM   2125 1HB  ALA A 133      19.143  19.879 -20.161  1.00  0.88           H  
ATOM   2126 2HB  ALA A 133      19.593  18.169 -20.375  1.00  0.88           H  
ATOM   2127 3HB  ALA A 133      18.082  18.787 -21.052  1.00  0.88           H  
ATOM   2128  N   LYS A 134      15.724  19.182 -19.260  1.00  0.86           N  
ATOM   2129  CA  LYS A 134      14.550  20.033 -19.084  1.00  0.86           C  
ATOM   2130  C   LYS A 134      13.926  19.827 -17.703  1.00  0.86           C  
ATOM   2131  O   LYS A 134      13.397  20.770 -17.108  1.00  0.86           O  
ATOM   2132  CB  LYS A 134      13.508  19.759 -20.168  1.00  0.86           C  
ATOM   2133  CG  LYS A 134      13.949  20.125 -21.600  1.00  0.86           C  
ATOM   2134  CD  LYS A 134      14.232  21.614 -21.747  1.00  0.86           C  
ATOM   2135  CE  LYS A 134      14.561  21.970 -23.195  1.00  0.86           C  
ATOM   2136  NZ  LYS A 134      14.927  23.404 -23.351  1.00  0.86           N  
ATOM   2137  H   LYS A 134      15.679  18.374 -19.884  1.00  0.86           H  
ATOM   2138  HA  LYS A 134      14.864  21.073 -19.159  1.00  0.86           H  
ATOM   2139 1HB  LYS A 134      13.258  18.695 -20.164  1.00  0.86           H  
ATOM   2140 2HB  LYS A 134      12.595  20.308 -19.944  1.00  0.86           H  
ATOM   2141 1HG  LYS A 134      14.855  19.573 -21.846  1.00  0.86           H  
ATOM   2142 2HG  LYS A 134      13.170  19.838 -22.311  1.00  0.86           H  
ATOM   2143 1HD  LYS A 134      13.357  22.182 -21.431  1.00  0.86           H  
ATOM   2144 2HD  LYS A 134      15.075  21.885 -21.112  1.00  0.86           H  
ATOM   2145 1HE  LYS A 134      15.389  21.349 -23.537  1.00  0.86           H  
ATOM   2146 2HE  LYS A 134      13.691  21.767 -23.813  1.00  0.86           H  
ATOM   2147 1HZ  LYS A 134      15.130  23.592 -24.323  1.00  0.86           H  
ATOM   2148 2HZ  LYS A 134      14.154  23.979 -23.051  1.00  0.86           H  
ATOM   2149 3HZ  LYS A 134      15.738  23.609 -22.790  1.00  0.86           H  
ATOM   2150  N   LEU A 135      14.007  18.600 -17.185  1.00  0.83           N  
ATOM   2151  CA  LEU A 135      13.512  18.308 -15.848  1.00  0.83           C  
ATOM   2152  C   LEU A 135      14.497  18.835 -14.791  1.00  0.83           C  
ATOM   2153  O   LEU A 135      14.104  19.203 -13.702  1.00  0.83           O  
ATOM   2154  CB  LEU A 135      13.282  16.791 -15.643  1.00  0.83           C  
ATOM   2155  CG  LEU A 135      12.129  16.109 -16.431  1.00  0.83           C  
ATOM   2156  CD1 LEU A 135      12.240  14.582 -16.303  1.00  0.83           C  
ATOM   2157  CD2 LEU A 135      10.797  16.546 -15.828  1.00  0.83           C  
ATOM   2158  H   LEU A 135      14.409  17.851 -17.745  1.00  0.83           H  
ATOM   2159  HA  LEU A 135      12.561  18.818 -15.718  1.00  0.83           H  
ATOM   2160 1HB  LEU A 135      14.209  16.260 -15.852  1.00  0.83           H  
ATOM   2161 2HB  LEU A 135      13.023  16.650 -14.613  1.00  0.83           H  
ATOM   2162  HG  LEU A 135      12.185  16.393 -17.481  1.00  0.83           H  
ATOM   2163 1HD1 LEU A 135      11.420  14.109 -16.850  1.00  0.83           H  
ATOM   2164 2HD1 LEU A 135      13.194  14.252 -16.723  1.00  0.83           H  
ATOM   2165 3HD1 LEU A 135      12.187  14.298 -15.256  1.00  0.83           H  
ATOM   2166 1HD2 LEU A 135       9.969  16.080 -16.366  1.00  0.83           H  
ATOM   2167 2HD2 LEU A 135      10.755  16.252 -14.778  1.00  0.83           H  
ATOM   2168 3HD2 LEU A 135      10.723  17.615 -15.903  1.00  0.83           H  
ATOM   2169  N   GLY A 136      15.787  18.870 -15.082  1.00  0.80           N  
ATOM   2170  CA  GLY A 136      16.744  19.326 -14.081  1.00  0.80           C  
ATOM   2171  C   GLY A 136      17.025  18.253 -13.025  1.00  0.80           C  
ATOM   2172  O   GLY A 136      17.369  18.568 -11.876  1.00  0.80           O  
ATOM   2173  H   GLY A 136      16.118  18.559 -15.987  1.00  0.80           H  
ATOM   2174 1HA  GLY A 136      17.673  19.599 -14.584  1.00  0.80           H  
ATOM   2175 2HA  GLY A 136      16.365  20.226 -13.601  1.00  0.80           H  
ATOM   2176  N   VAL A 137      16.813  16.995 -13.404  1.00  0.76           N  
ATOM   2177  CA  VAL A 137      17.030  15.866 -12.496  1.00  0.76           C  
ATOM   2178  C   VAL A 137      17.479  14.621 -13.242  1.00  0.76           C  
ATOM   2179  O   VAL A 137      16.932  14.267 -14.284  1.00  0.76           O  
ATOM   2180  CB  VAL A 137      15.764  15.617 -11.643  1.00  0.76           C  
ATOM   2181  CG1 VAL A 137      14.623  15.370 -12.520  1.00  0.76           C  
ATOM   2182  CG2 VAL A 137      15.948  14.407 -10.693  1.00  0.76           C  
ATOM   2183  H   VAL A 137      16.555  16.839 -14.381  1.00  0.76           H  
ATOM   2184  HA  VAL A 137      17.828  16.140 -11.806  1.00  0.76           H  
ATOM   2185  HB  VAL A 137      15.554  16.514 -11.062  1.00  0.76           H  
ATOM   2186 1HG1 VAL A 137      13.748  15.238 -11.915  1.00  0.76           H  
ATOM   2187 2HG1 VAL A 137      14.514  16.231 -13.139  1.00  0.76           H  
ATOM   2188 3HG1 VAL A 137      14.798  14.484 -13.129  1.00  0.76           H  
ATOM   2189 1HG2 VAL A 137      15.043  14.268 -10.103  1.00  0.76           H  
ATOM   2190 2HG2 VAL A 137      16.137  13.501 -11.273  1.00  0.76           H  
ATOM   2191 3HG2 VAL A 137      16.788  14.590 -10.024  1.00  0.76           H  
ATOM   2192  N   GLU A 138      18.470  13.950 -12.678  1.00  0.72           N  
ATOM   2193  CA  GLU A 138      19.025  12.745 -13.267  1.00  0.72           C  
ATOM   2194  C   GLU A 138      18.388  11.487 -12.718  1.00  0.72           C  
ATOM   2195  O   GLU A 138      17.930  11.458 -11.576  1.00  0.72           O  
ATOM   2196  CB  GLU A 138      20.535  12.696 -13.029  1.00  0.72           C  
ATOM   2197  CG  GLU A 138      21.314  13.826 -13.706  1.00  0.72           C  
ATOM   2198  CD  GLU A 138      22.812  13.750 -13.472  1.00  0.72           C  
ATOM   2199  OE1 GLU A 138      23.245  12.854 -12.788  1.00  0.72           O  
ATOM   2200  OE2 GLU A 138      23.515  14.592 -13.982  1.00  0.72           O  
ATOM   2201  H   GLU A 138      18.860  14.299 -11.815  1.00  0.72           H  
ATOM   2202  HA  GLU A 138      18.840  12.773 -14.342  1.00  0.72           H  
ATOM   2203 1HB  GLU A 138      20.734  12.742 -11.959  1.00  0.72           H  
ATOM   2204 2HB  GLU A 138      20.928  11.746 -13.395  1.00  0.72           H  
ATOM   2205 1HG  GLU A 138      21.123  13.789 -14.779  1.00  0.72           H  
ATOM   2206 2HG  GLU A 138      20.941  14.780 -13.334  1.00  0.72           H  
ATOM   2207  N   PHE A 139      18.393  10.445 -13.537  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      17.876   9.133 -13.170  1.00  0.70           C  
ATOM   2209  C   PHE A 139      19.003   8.127 -13.059  1.00  0.70           C  
ATOM   2210  O   PHE A 139      20.063   8.305 -13.659  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      16.794   8.720 -14.143  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      15.620   9.628 -13.972  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      15.542  10.838 -14.629  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      14.604   9.281 -13.125  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      14.465  11.668 -14.445  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      13.527  10.104 -12.931  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      13.460  11.292 -13.598  1.00  0.70           C  
ATOM   2218  H   PHE A 139      18.782  10.568 -14.460  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      17.409   9.207 -12.186  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      17.145   8.790 -15.167  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      16.479   7.689 -13.953  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      16.346  11.132 -15.295  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      14.669   8.330 -12.619  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      14.420  12.622 -14.977  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      12.723   9.810 -12.261  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      12.619  11.917 -13.460  1.00  0.70           H  
ATOM   2227  N   ASP A 140      18.782   7.093 -12.254  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      19.811   6.112 -11.959  1.00  0.68           C  
ATOM   2229  C   ASP A 140      19.856   4.991 -12.993  1.00  0.68           C  
ATOM   2230  O   ASP A 140      20.935   4.519 -13.360  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      19.523   5.564 -10.558  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      19.607   6.703  -9.502  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      20.625   7.370  -9.407  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      18.611   6.972  -8.835  1.00  0.68           O  
ATOM   2235  H   ASP A 140      17.865   6.968 -11.835  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      20.778   6.614 -11.957  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      18.524   5.116 -10.537  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      20.242   4.779 -10.312  1.00  0.68           H  
ATOM   2239  N   HIS A 141      18.691   4.595 -13.493  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      18.649   3.541 -14.508  1.00  0.67           C  
ATOM   2241  C   HIS A 141      17.654   3.935 -15.571  1.00  0.67           C  
ATOM   2242  O   HIS A 141      16.531   4.316 -15.237  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      18.211   2.204 -13.924  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      19.031   1.734 -12.766  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      20.231   1.085 -12.917  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      18.824   1.843 -11.430  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      20.731   0.815 -11.726  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      19.896   1.270 -10.806  1.00  0.67           N  
ATOM   2249  H   HIS A 141      17.837   5.024 -13.134  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      19.623   3.423 -14.980  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      17.194   2.273 -13.610  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      18.253   1.441 -14.700  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      20.681   0.862 -13.782  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      18.024   2.283 -10.834  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      21.688   0.302 -11.635  1.00  0.67           H  
ATOM   2256  N   ILE A 142      18.079   3.920 -16.827  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      17.179   4.290 -17.907  1.00  0.67           C  
ATOM   2258  C   ILE A 142      17.066   3.196 -18.947  1.00  0.67           C  
ATOM   2259  O   ILE A 142      18.067   2.752 -19.511  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      17.618   5.602 -18.547  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      17.704   6.657 -17.440  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      16.609   5.992 -19.645  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      19.099   6.855 -16.866  1.00  0.67           C  
ATOM   2264  H   ILE A 142      19.022   3.622 -17.036  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      16.182   4.444 -17.495  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      18.610   5.490 -18.984  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      17.379   7.533 -17.814  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      17.031   6.386 -16.639  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      16.908   6.912 -20.102  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      16.582   5.212 -20.402  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      15.617   6.105 -19.214  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      19.074   7.623 -16.098  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      19.470   5.935 -16.430  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      19.772   7.166 -17.662  1.00  0.67           H  
ATOM   2275  N   ILE A 143      15.844   2.747 -19.163  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      15.558   1.702 -20.123  1.00  0.68           C  
ATOM   2277  C   ILE A 143      14.569   2.183 -21.166  1.00  0.68           C  
ATOM   2278  O   ILE A 143      13.401   2.446 -20.844  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      14.959   0.500 -19.405  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      15.911   0.012 -18.288  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      14.584  -0.607 -20.414  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      15.609   0.631 -16.919  1.00  0.68           C  
ATOM   2283  H   ILE A 143      15.073   3.163 -18.643  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      16.480   1.415 -20.630  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      14.105   0.811 -18.927  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      15.821  -1.054 -18.188  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      16.940   0.251 -18.565  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      14.115  -1.440 -19.891  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      13.880  -0.206 -21.148  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      15.474  -0.949 -20.930  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      16.304   0.241 -16.175  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      15.700   1.712 -16.962  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      14.599   0.382 -16.633  1.00  0.68           H  
ATOM   2294  N   THR A 144      14.998   2.256 -22.411  1.00  0.69           N  
ATOM   2295  CA  THR A 144      14.080   2.731 -23.418  1.00  0.69           C  
ATOM   2296  C   THR A 144      13.673   1.593 -24.342  1.00  0.69           C  
ATOM   2297  O   THR A 144      14.381   0.589 -24.465  1.00  0.69           O  
ATOM   2298  CB  THR A 144      14.717   3.860 -24.262  1.00  0.69           C  
ATOM   2299  OG1 THR A 144      15.798   3.329 -25.022  1.00  0.69           O  
ATOM   2300  CG2 THR A 144      15.266   4.980 -23.381  1.00  0.69           C  
ATOM   2301  H   THR A 144      15.974   2.044 -22.661  1.00  0.69           H  
ATOM   2302  HA  THR A 144      13.186   3.119 -22.939  1.00  0.69           H  
ATOM   2303  HB  THR A 144      13.964   4.257 -24.929  1.00  0.69           H  
ATOM   2304  HG1 THR A 144      16.496   3.003 -24.403  1.00  0.69           H  
ATOM   2305 1HG2 THR A 144      15.701   5.756 -24.015  1.00  0.69           H  
ATOM   2306 2HG2 THR A 144      14.473   5.406 -22.790  1.00  0.69           H  
ATOM   2307 3HG2 THR A 144      16.034   4.573 -22.724  1.00  0.69           H  
ATOM   2308  N   ALA A 145      12.626   1.818 -25.118  1.00  0.71           N  
ATOM   2309  CA  ALA A 145      12.191   0.881 -26.138  1.00  0.71           C  
ATOM   2310  C   ALA A 145      13.311   0.593 -27.121  1.00  0.71           C  
ATOM   2311  O   ALA A 145      13.371  -0.495 -27.696  1.00  0.71           O  
ATOM   2312  CB  ALA A 145      11.017   1.428 -26.888  1.00  0.71           C  
ATOM   2313  H   ALA A 145      12.060   2.643 -24.927  1.00  0.71           H  
ATOM   2314  HA  ALA A 145      11.892  -0.042 -25.653  1.00  0.71           H  
ATOM   2315 1HB  ALA A 145      10.702   0.710 -27.635  1.00  0.71           H  
ATOM   2316 2HB  ALA A 145      10.203   1.610 -26.190  1.00  0.71           H  
ATOM   2317 3HB  ALA A 145      11.303   2.357 -27.378  1.00  0.71           H  
ATOM   2318  N   GLN A 146      14.211   1.562 -27.301  1.00  0.72           N  
ATOM   2319  CA  GLN A 146      15.300   1.470 -28.252  1.00  0.72           C  
ATOM   2320  C   GLN A 146      16.466   0.625 -27.698  1.00  0.72           C  
ATOM   2321  O   GLN A 146      17.396   0.287 -28.430  1.00  0.72           O  
ATOM   2322  CB  GLN A 146      15.809   2.872 -28.595  1.00  0.72           C  
ATOM   2323  CG  GLN A 146      14.738   3.850 -29.121  1.00  0.72           C  
ATOM   2324  CD  GLN A 146      13.935   3.309 -30.264  1.00  0.72           C  
ATOM   2325  OE1 GLN A 146      12.688   3.333 -30.195  1.00  0.72           O  
ATOM   2326  NE2 GLN A 146      14.636   2.814 -31.271  1.00  0.72           N  
ATOM   2327  H   GLN A 146      14.119   2.414 -26.758  1.00  0.72           H  
ATOM   2328  HA  GLN A 146      14.932   0.992 -29.159  1.00  0.72           H  
ATOM   2329 1HB  GLN A 146      16.256   3.319 -27.704  1.00  0.72           H  
ATOM   2330 2HB  GLN A 146      16.592   2.800 -29.349  1.00  0.72           H  
ATOM   2331 1HG  GLN A 146      14.058   4.103 -28.303  1.00  0.72           H  
ATOM   2332 2HG  GLN A 146      15.247   4.748 -29.474  1.00  0.72           H  
ATOM   2333 1HE2 GLN A 146      14.197   2.384 -32.083  1.00  0.72           H  
ATOM   2334 2HE2 GLN A 146      15.635   2.827 -31.234  1.00  0.72           H  
ATOM   2335  N   ASP A 147      16.401   0.286 -26.402  1.00  0.74           N  
ATOM   2336  CA  ASP A 147      17.396  -0.561 -25.747  1.00  0.74           C  
ATOM   2337  C   ASP A 147      16.901  -2.002 -25.776  1.00  0.74           C  
ATOM   2338  O   ASP A 147      17.694  -2.946 -25.854  1.00  0.74           O  
ATOM   2339  CB  ASP A 147      17.633  -0.143 -24.283  1.00  0.74           C  
ATOM   2340  CG  ASP A 147      18.237   1.265 -24.128  1.00  0.74           C  
ATOM   2341  OD1 ASP A 147      19.282   1.521 -24.692  1.00  0.74           O  
ATOM   2342  OD2 ASP A 147      17.633   2.084 -23.449  1.00  0.74           O  
ATOM   2343  H   ASP A 147      15.619   0.601 -25.843  1.00  0.74           H  
ATOM   2344  HA  ASP A 147      18.335  -0.502 -26.294  1.00  0.74           H  
ATOM   2345 1HB  ASP A 147      16.686  -0.182 -23.742  1.00  0.74           H  
ATOM   2346 2HB  ASP A 147      18.299  -0.863 -23.808  1.00  0.74           H  
ATOM   2347  N   VAL A 148      15.575  -2.160 -25.737  1.00  0.75           N  
ATOM   2348  CA  VAL A 148      14.976  -3.492 -25.710  1.00  0.75           C  
ATOM   2349  C   VAL A 148      14.336  -3.904 -27.049  1.00  0.75           C  
ATOM   2350  O   VAL A 148      14.010  -5.075 -27.245  1.00  0.75           O  
ATOM   2351  CB  VAL A 148      13.925  -3.564 -24.587  1.00  0.75           C  
ATOM   2352  CG1 VAL A 148      14.584  -3.276 -23.270  1.00  0.75           C  
ATOM   2353  CG2 VAL A 148      12.843  -2.577 -24.824  1.00  0.75           C  
ATOM   2354  H   VAL A 148      14.989  -1.328 -25.645  1.00  0.75           H  
ATOM   2355  HA  VAL A 148      15.761  -4.210 -25.476  1.00  0.75           H  
ATOM   2356  HB  VAL A 148      13.508  -4.572 -24.546  1.00  0.75           H  
ATOM   2357 1HG1 VAL A 148      13.852  -3.339 -22.470  1.00  0.75           H  
ATOM   2358 2HG1 VAL A 148      15.366  -4.001 -23.112  1.00  0.75           H  
ATOM   2359 3HG1 VAL A 148      15.012  -2.272 -23.285  1.00  0.75           H  
ATOM   2360 1HG2 VAL A 148      12.111  -2.625 -24.032  1.00  0.75           H  
ATOM   2361 2HG2 VAL A 148      13.286  -1.599 -24.844  1.00  0.75           H  
ATOM   2362 3HG2 VAL A 148      12.362  -2.778 -25.758  1.00  0.75           H  
ATOM   2363  N   GLY A 149      14.188  -2.957 -27.983  1.00  0.75           N  
ATOM   2364  CA  GLY A 149      13.613  -3.234 -29.299  1.00  0.75           C  
ATOM   2365  C   GLY A 149      12.098  -3.412 -29.244  1.00  0.75           C  
ATOM   2366  O   GLY A 149      11.523  -4.147 -30.051  1.00  0.75           O  
ATOM   2367  H   GLY A 149      14.442  -2.000 -27.771  1.00  0.75           H  
ATOM   2368 1HA  GLY A 149      13.856  -2.410 -29.970  1.00  0.75           H  
ATOM   2369 2HA  GLY A 149      14.073  -4.130 -29.713  1.00  0.75           H  
ATOM   2370  N   SER A 150      11.458  -2.773 -28.266  1.00  0.76           N  
ATOM   2371  CA  SER A 150      10.021  -2.943 -28.083  1.00  0.76           C  
ATOM   2372  C   SER A 150       9.318  -1.817 -27.331  1.00  0.76           C  
ATOM   2373  O   SER A 150       9.763  -1.387 -26.266  1.00  0.76           O  
ATOM   2374  CB  SER A 150       9.775  -4.225 -27.328  1.00  0.76           C  
ATOM   2375  OG  SER A 150       8.414  -4.408 -27.133  1.00  0.76           O  
ATOM   2376  H   SER A 150      12.000  -2.137 -27.685  1.00  0.76           H  
ATOM   2377  HA  SER A 150       9.566  -3.018 -29.071  1.00  0.76           H  
ATOM   2378 1HB  SER A 150      10.187  -5.071 -27.878  1.00  0.76           H  
ATOM   2379 2HB  SER A 150      10.282  -4.181 -26.365  1.00  0.76           H  
ATOM   2380  HG  SER A 150       8.071  -3.563 -26.797  1.00  0.76           H  
ATOM   2381  N   TYR A 151       8.178  -1.388 -27.869  1.00  0.78           N  
ATOM   2382  CA  TYR A 151       7.378  -0.323 -27.267  1.00  0.78           C  
ATOM   2383  C   TYR A 151       6.381  -0.875 -26.272  1.00  0.78           C  
ATOM   2384  O   TYR A 151       5.929  -2.009 -26.411  1.00  0.78           O  
ATOM   2385  CB  TYR A 151       6.628   0.475 -28.334  1.00  0.78           C  
ATOM   2386  CG  TYR A 151       7.559   1.208 -29.243  1.00  0.78           C  
ATOM   2387  CD1 TYR A 151       7.695   0.817 -30.558  1.00  0.78           C  
ATOM   2388  CD2 TYR A 151       8.338   2.223 -28.745  1.00  0.78           C  
ATOM   2389  CE1 TYR A 151       8.603   1.453 -31.347  1.00  0.78           C  
ATOM   2390  CE2 TYR A 151       9.258   2.845 -29.543  1.00  0.78           C  
ATOM   2391  CZ  TYR A 151       9.386   2.447 -30.833  1.00  0.78           C  
ATOM   2392  OH  TYR A 151      10.302   2.989 -31.645  1.00  0.78           O  
ATOM   2393  H   TYR A 151       7.865  -1.804 -28.735  1.00  0.78           H  
ATOM   2394  HA  TYR A 151       8.041   0.351 -26.726  1.00  0.78           H  
ATOM   2395 1HB  TYR A 151       6.009  -0.191 -28.934  1.00  0.78           H  
ATOM   2396 2HB  TYR A 151       5.967   1.202 -27.854  1.00  0.78           H  
ATOM   2397  HD1 TYR A 151       7.084   0.006 -30.965  1.00  0.78           H  
ATOM   2398  HD2 TYR A 151       8.243   2.511 -27.714  1.00  0.78           H  
ATOM   2399  HE1 TYR A 151       8.730   1.173 -32.381  1.00  0.78           H  
ATOM   2400  HE2 TYR A 151       9.897   3.640 -29.145  1.00  0.78           H  
ATOM   2401  HH  TYR A 151      11.104   3.268 -31.140  1.00  0.78           H  
ATOM   2402  N   LYS A 152       6.024  -0.069 -25.284  1.00  0.79           N  
ATOM   2403  CA  LYS A 152       5.011  -0.468 -24.319  1.00  0.79           C  
ATOM   2404  C   LYS A 152       3.585  -0.372 -24.895  1.00  0.79           C  
ATOM   2405  O   LYS A 152       3.341   0.421 -25.804  1.00  0.79           O  
ATOM   2406  CB  LYS A 152       5.140   0.369 -23.057  1.00  0.79           C  
ATOM   2407  CG  LYS A 152       6.395   0.111 -22.265  1.00  0.79           C  
ATOM   2408  CD  LYS A 152       6.353   0.894 -20.979  1.00  0.79           C  
ATOM   2409  CE  LYS A 152       6.571   2.365 -21.262  1.00  0.79           C  
ATOM   2410  NZ  LYS A 152       6.581   3.152 -20.049  1.00  0.79           N  
ATOM   2411  H   LYS A 152       6.466   0.849 -25.208  1.00  0.79           H  
ATOM   2412  HA  LYS A 152       5.224  -1.492 -24.053  1.00  0.79           H  
ATOM   2413 1HB  LYS A 152       5.144   1.424 -23.325  1.00  0.79           H  
ATOM   2414 2HB  LYS A 152       4.291   0.212 -22.406  1.00  0.79           H  
ATOM   2415 1HG  LYS A 152       6.480  -0.955 -22.041  1.00  0.79           H  
ATOM   2416 2HG  LYS A 152       7.267   0.417 -22.849  1.00  0.79           H  
ATOM   2417 1HD  LYS A 152       5.370   0.775 -20.501  1.00  0.79           H  
ATOM   2418 2HD  LYS A 152       7.114   0.544 -20.288  1.00  0.79           H  
ATOM   2419 1HE  LYS A 152       7.524   2.498 -21.776  1.00  0.79           H  
ATOM   2420 2HE  LYS A 152       5.768   2.730 -21.902  1.00  0.79           H  
ATOM   2421 1HZ  LYS A 152       6.705   4.120 -20.284  1.00  0.79           H  
ATOM   2422 2HZ  LYS A 152       5.702   3.065 -19.566  1.00  0.79           H  
ATOM   2423 3HZ  LYS A 152       7.301   2.860 -19.432  1.00  0.79           H  
ATOM   2424  N   PRO A 153       2.636  -1.177 -24.378  1.00  0.81           N  
ATOM   2425  CA  PRO A 153       2.745  -2.221 -23.361  1.00  0.81           C  
ATOM   2426  C   PRO A 153       3.475  -3.444 -23.875  1.00  0.81           C  
ATOM   2427  O   PRO A 153       3.138  -3.962 -24.936  1.00  0.81           O  
ATOM   2428  CB  PRO A 153       1.282  -2.568 -23.094  1.00  0.81           C  
ATOM   2429  CG  PRO A 153       0.551  -2.207 -24.359  1.00  0.81           C  
ATOM   2430  CD  PRO A 153       1.294  -1.018 -24.930  1.00  0.81           C  
ATOM   2431  HA  PRO A 153       3.222  -1.823 -22.454  1.00  0.81           H  
ATOM   2432 1HB  PRO A 153       1.190  -3.634 -22.837  1.00  0.81           H  
ATOM   2433 2HB  PRO A 153       0.913  -2.002 -22.227  1.00  0.81           H  
ATOM   2434 1HG  PRO A 153       0.515  -3.063 -25.046  1.00  0.81           H  
ATOM   2435 2HG  PRO A 153      -0.480  -1.970 -24.097  1.00  0.81           H  
ATOM   2436 1HD  PRO A 153       1.331  -1.077 -26.027  1.00  0.81           H  
ATOM   2437 2HD  PRO A 153       0.843  -0.081 -24.589  1.00  0.81           H  
ATOM   2438  N   ASN A 154       4.439  -3.932 -23.109  1.00  0.82           N  
ATOM   2439  CA  ASN A 154       5.194  -5.102 -23.526  1.00  0.82           C  
ATOM   2440  C   ASN A 154       6.035  -5.649 -22.356  1.00  0.82           C  
ATOM   2441  O   ASN A 154       6.962  -4.972 -21.900  1.00  0.82           O  
ATOM   2442  CB  ASN A 154       6.034  -4.841 -24.767  1.00  0.82           C  
ATOM   2443  CG  ASN A 154       6.650  -6.122 -25.329  1.00  0.82           C  
ATOM   2444  OD1 ASN A 154       7.077  -7.036 -24.607  1.00  0.82           O  
ATOM   2445  ND2 ASN A 154       6.673  -6.211 -26.636  1.00  0.82           N  
ATOM   2446  H   ASN A 154       4.660  -3.474 -22.237  1.00  0.82           H  
ATOM   2447  HA  ASN A 154       4.478  -5.841 -23.854  1.00  0.82           H  
ATOM   2448 1HB  ASN A 154       5.441  -4.384 -25.553  1.00  0.82           H  
ATOM   2449 2HB  ASN A 154       6.836  -4.141 -24.526  1.00  0.82           H  
ATOM   2450 1HD2 ASN A 154       7.053  -7.020 -27.078  1.00  0.82           H  
ATOM   2451 2HD2 ASN A 154       6.305  -5.468 -27.199  1.00  0.82           H  
ATOM   2452  N   PRO A 155       5.747  -6.850 -21.837  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       6.438  -7.485 -20.732  1.00  0.81           C  
ATOM   2454  C   PRO A 155       7.958  -7.592 -20.913  1.00  0.81           C  
ATOM   2455  O   PRO A 155       8.666  -7.800 -19.932  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       5.806  -8.878 -20.711  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       4.429  -8.688 -21.282  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       4.586  -7.632 -22.338  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       6.195  -6.944 -19.807  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       6.422  -9.574 -21.305  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       5.789  -9.266 -19.681  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       4.057  -9.640 -21.691  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       3.727  -8.390 -20.484  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       4.803  -8.083 -23.320  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       3.659  -7.036 -22.328  1.00  0.81           H  
ATOM   2466  N   ASN A 156       8.471  -7.516 -22.144  1.00  0.79           N  
ATOM   2467  CA  ASN A 156       9.914  -7.642 -22.388  1.00  0.79           C  
ATOM   2468  C   ASN A 156      10.739  -6.381 -22.083  1.00  0.79           C  
ATOM   2469  O   ASN A 156      11.914  -6.466 -22.436  1.00  0.79           O  
ATOM   2470  CB  ASN A 156      10.152  -8.008 -23.835  1.00  0.79           C  
ATOM   2471  CG  ASN A 156       9.705  -9.407 -24.168  1.00  0.79           C  
ATOM   2472  OD1 ASN A 156      10.393 -10.395 -23.877  1.00  0.79           O  
ATOM   2473  ND2 ASN A 156       8.545  -9.505 -24.765  1.00  0.79           N  
ATOM   2474  H   ASN A 156       7.867  -7.341 -22.943  1.00  0.79           H  
ATOM   2475  HA  ASN A 156      10.293  -8.443 -21.755  1.00  0.79           H  
ATOM   2476 1HB  ASN A 156       9.631  -7.305 -24.481  1.00  0.79           H  
ATOM   2477 2HB  ASN A 156      11.215  -7.921 -24.057  1.00  0.79           H  
ATOM   2478 1HD2 ASN A 156       8.179 -10.402 -25.014  1.00  0.79           H  
ATOM   2479 2HD2 ASN A 156       8.013  -8.664 -24.948  1.00  0.79           H  
ATOM   2480  N   ASN A 157      10.074  -5.257 -22.366  1.00  0.77           N  
ATOM   2481  CA  ASN A 157      10.521  -4.030 -21.699  1.00  0.77           C  
ATOM   2482  C   ASN A 157      10.574  -4.159 -20.180  1.00  0.77           C  
ATOM   2483  O   ASN A 157      11.589  -3.829 -19.557  1.00  0.77           O  
ATOM   2484  CB  ASN A 157       9.629  -2.860 -22.087  1.00  0.77           C  
ATOM   2485  CG  ASN A 157      10.163  -1.533 -21.623  1.00  0.77           C  
ATOM   2486  OD1 ASN A 157      11.197  -1.053 -22.097  1.00  0.77           O  
ATOM   2487  ND2 ASN A 157       9.490  -0.931 -20.705  1.00  0.77           N  
ATOM   2488  H   ASN A 157       9.990  -5.085 -23.357  1.00  0.77           H  
ATOM   2489  HA  ASN A 157      11.535  -3.817 -22.031  1.00  0.77           H  
ATOM   2490 1HB  ASN A 157       9.513  -2.836 -23.175  1.00  0.77           H  
ATOM   2491 2HB  ASN A 157       8.636  -3.002 -21.659  1.00  0.77           H  
ATOM   2492 1HD2 ASN A 157       9.807  -0.043 -20.381  1.00  0.77           H  
ATOM   2493 2HD2 ASN A 157       8.665  -1.361 -20.333  1.00  0.77           H  
ATOM   2494  N   PHE A 158       9.509  -4.687 -19.583  1.00  0.73           N  
ATOM   2495  CA  PHE A 158       9.481  -4.801 -18.121  1.00  0.73           C  
ATOM   2496  C   PHE A 158      10.459  -5.838 -17.582  1.00  0.73           C  
ATOM   2497  O   PHE A 158      11.106  -5.608 -16.561  1.00  0.73           O  
ATOM   2498  CB  PHE A 158       8.079  -5.107 -17.646  1.00  0.73           C  
ATOM   2499  CG  PHE A 158       7.218  -3.927 -17.693  1.00  0.73           C  
ATOM   2500  CD1 PHE A 158       6.480  -3.635 -18.814  1.00  0.73           C  
ATOM   2501  CD2 PHE A 158       7.145  -3.099 -16.614  1.00  0.73           C  
ATOM   2502  CE1 PHE A 158       5.683  -2.523 -18.856  1.00  0.73           C  
ATOM   2503  CE2 PHE A 158       6.356  -2.001 -16.641  1.00  0.73           C  
ATOM   2504  CZ  PHE A 158       5.614  -1.708 -17.769  1.00  0.73           C  
ATOM   2505  H   PHE A 158       8.706  -4.959 -20.159  1.00  0.73           H  
ATOM   2506  HA  PHE A 158       9.763  -3.832 -17.707  1.00  0.73           H  
ATOM   2507 1HB  PHE A 158       7.641  -5.882 -18.261  1.00  0.73           H  
ATOM   2508 2HB  PHE A 158       8.109  -5.473 -16.619  1.00  0.73           H  
ATOM   2509  HD1 PHE A 158       6.543  -4.296 -19.667  1.00  0.73           H  
ATOM   2510  HD2 PHE A 158       7.729  -3.328 -15.731  1.00  0.73           H  
ATOM   2511  HE1 PHE A 158       5.101  -2.293 -19.749  1.00  0.73           H  
ATOM   2512  HE2 PHE A 158       6.315  -1.362 -15.771  1.00  0.73           H  
ATOM   2513  HZ  PHE A 158       4.973  -0.836 -17.800  1.00  0.73           H  
ATOM   2514  N   THR A 159      10.609  -6.956 -18.280  1.00  0.70           N  
ATOM   2515  CA  THR A 159      11.526  -8.002 -17.860  1.00  0.70           C  
ATOM   2516  C   THR A 159      12.936  -7.442 -17.829  1.00  0.70           C  
ATOM   2517  O   THR A 159      13.696  -7.685 -16.888  1.00  0.70           O  
ATOM   2518  CB  THR A 159      11.462  -9.213 -18.814  1.00  0.70           C  
ATOM   2519  OG1 THR A 159      10.139  -9.768 -18.793  1.00  0.70           O  
ATOM   2520  CG2 THR A 159      12.468 -10.269 -18.395  1.00  0.70           C  
ATOM   2521  H   THR A 159      10.039  -7.110 -19.099  1.00  0.70           H  
ATOM   2522  HA  THR A 159      11.259  -8.325 -16.853  1.00  0.70           H  
ATOM   2523  HB  THR A 159      11.691  -8.884 -19.826  1.00  0.70           H  
ATOM   2524  HG1 THR A 159       9.502  -9.086 -19.098  1.00  0.70           H  
ATOM   2525 1HG2 THR A 159      12.412 -11.114 -19.080  1.00  0.70           H  
ATOM   2526 2HG2 THR A 159      13.473  -9.845 -18.420  1.00  0.70           H  
ATOM   2527 3HG2 THR A 159      12.241 -10.605 -17.385  1.00  0.70           H  
ATOM   2528  N   TYR A 160      13.284  -6.694 -18.878  1.00  0.69           N  
ATOM   2529  CA  TYR A 160      14.583  -6.064 -18.982  1.00  0.69           C  
ATOM   2530  C   TYR A 160      14.786  -5.121 -17.802  1.00  0.69           C  
ATOM   2531  O   TYR A 160      15.826  -5.163 -17.148  1.00  0.69           O  
ATOM   2532  CB  TYR A 160      14.721  -5.282 -20.273  1.00  0.69           C  
ATOM   2533  CG  TYR A 160      16.089  -4.658 -20.442  1.00  0.69           C  
ATOM   2534  CD1 TYR A 160      17.059  -5.299 -21.192  1.00  0.69           C  
ATOM   2535  CD2 TYR A 160      16.379  -3.473 -19.821  1.00  0.69           C  
ATOM   2536  CE1 TYR A 160      18.304  -4.723 -21.338  1.00  0.69           C  
ATOM   2537  CE2 TYR A 160      17.620  -2.894 -19.956  1.00  0.69           C  
ATOM   2538  CZ  TYR A 160      18.579  -3.511 -20.716  1.00  0.69           C  
ATOM   2539  OH  TYR A 160      19.820  -2.937 -20.857  1.00  0.69           O  
ATOM   2540  H   TYR A 160      12.609  -6.545 -19.615  1.00  0.69           H  
ATOM   2541  HA  TYR A 160      15.354  -6.833 -18.940  1.00  0.69           H  
ATOM   2542 1HB  TYR A 160      14.527  -5.934 -21.127  1.00  0.69           H  
ATOM   2543 2HB  TYR A 160      13.980  -4.487 -20.296  1.00  0.69           H  
ATOM   2544  HD1 TYR A 160      16.835  -6.249 -21.677  1.00  0.69           H  
ATOM   2545  HD2 TYR A 160      15.620  -3.000 -19.223  1.00  0.69           H  
ATOM   2546  HE1 TYR A 160      19.066  -5.218 -21.938  1.00  0.69           H  
ATOM   2547  HE2 TYR A 160      17.842  -1.949 -19.462  1.00  0.69           H  
ATOM   2548  HH  TYR A 160      20.326  -3.430 -21.508  1.00  0.69           H  
ATOM   2549  N   MET A 161      13.786  -4.260 -17.532  1.00  0.68           N  
ATOM   2550  CA  MET A 161      13.892  -3.307 -16.431  1.00  0.68           C  
ATOM   2551  C   MET A 161      14.146  -4.020 -15.127  1.00  0.68           C  
ATOM   2552  O   MET A 161      15.031  -3.635 -14.361  1.00  0.68           O  
ATOM   2553  CB  MET A 161      12.618  -2.484 -16.271  1.00  0.68           C  
ATOM   2554  CG  MET A 161      12.696  -1.430 -15.101  1.00  0.68           C  
ATOM   2555  SD  MET A 161      12.319  -2.089 -13.496  1.00  0.68           S  
ATOM   2556  CE  MET A 161      10.571  -2.343 -13.668  1.00  0.68           C  
ATOM   2557  H   MET A 161      12.948  -4.256 -18.116  1.00  0.68           H  
ATOM   2558  HA  MET A 161      14.732  -2.643 -16.624  1.00  0.68           H  
ATOM   2559 1HB  MET A 161      12.386  -2.015 -17.213  1.00  0.68           H  
ATOM   2560 2HB  MET A 161      11.790  -3.155 -16.043  1.00  0.68           H  
ATOM   2561 1HG  MET A 161      13.700  -1.029 -15.058  1.00  0.68           H  
ATOM   2562 2HG  MET A 161      12.015  -0.614 -15.270  1.00  0.68           H  
ATOM   2563 1HE  MET A 161      10.183  -2.765 -12.746  1.00  0.68           H  
ATOM   2564 2HE  MET A 161      10.080  -1.389 -13.868  1.00  0.68           H  
ATOM   2565 3HE  MET A 161      10.382  -3.031 -14.494  1.00  0.68           H  
ATOM   2566  N   ILE A 162      13.390  -5.075 -14.872  1.00  0.69           N  
ATOM   2567  CA  ILE A 162      13.556  -5.794 -13.635  1.00  0.69           C  
ATOM   2568  C   ILE A 162      14.953  -6.379 -13.554  1.00  0.69           C  
ATOM   2569  O   ILE A 162      15.600  -6.280 -12.516  1.00  0.69           O  
ATOM   2570  CB  ILE A 162      12.469  -6.854 -13.446  1.00  0.69           C  
ATOM   2571  CG1 ILE A 162      11.111  -6.141 -13.238  1.00  0.69           C  
ATOM   2572  CG2 ILE A 162      12.813  -7.725 -12.244  1.00  0.69           C  
ATOM   2573  CD1 ILE A 162       9.905  -7.044 -13.322  1.00  0.69           C  
ATOM   2574  H   ILE A 162      12.674  -5.366 -15.539  1.00  0.69           H  
ATOM   2575  HA  ILE A 162      13.448  -5.080 -12.816  1.00  0.69           H  
ATOM   2576  HB  ILE A 162      12.394  -7.465 -14.351  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 162      11.126  -5.664 -12.261  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 162      11.009  -5.369 -13.997  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 162      12.038  -8.477 -12.108  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 162      13.770  -8.215 -12.418  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 162      12.880  -7.100 -11.350  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 162       8.999  -6.464 -13.168  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 162       9.873  -7.507 -14.310  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 162       9.967  -7.817 -12.561  1.00  0.69           H  
ATOM   2585  N   ASP A 163      15.443  -6.974 -14.645  1.00  0.71           N  
ATOM   2586  CA  ASP A 163      16.789  -7.531 -14.627  1.00  0.71           C  
ATOM   2587  C   ASP A 163      17.834  -6.420 -14.392  1.00  0.71           C  
ATOM   2588  O   ASP A 163      18.803  -6.603 -13.644  1.00  0.71           O  
ATOM   2589  CB  ASP A 163      17.068  -8.243 -15.961  1.00  0.71           C  
ATOM   2590  CG  ASP A 163      18.341  -9.076 -15.962  1.00  0.71           C  
ATOM   2591  OD1 ASP A 163      18.382 -10.066 -15.272  1.00  0.71           O  
ATOM   2592  OD2 ASP A 163      19.301  -8.700 -16.627  1.00  0.71           O  
ATOM   2593  H   ASP A 163      14.875  -7.052 -15.489  1.00  0.71           H  
ATOM   2594  HA  ASP A 163      16.855  -8.253 -13.816  1.00  0.71           H  
ATOM   2595 1HB  ASP A 163      16.221  -8.886 -16.206  1.00  0.71           H  
ATOM   2596 2HB  ASP A 163      17.135  -7.493 -16.756  1.00  0.71           H  
ATOM   2597  N   ALA A 164      17.622  -5.241 -14.997  1.00  0.73           N  
ATOM   2598  CA  ALA A 164      18.545  -4.120 -14.830  1.00  0.73           C  
ATOM   2599  C   ALA A 164      18.620  -3.699 -13.368  1.00  0.73           C  
ATOM   2600  O   ALA A 164      19.690  -3.365 -12.854  1.00  0.73           O  
ATOM   2601  CB  ALA A 164      18.104  -2.937 -15.688  1.00  0.73           C  
ATOM   2602  H   ALA A 164      16.818  -5.134 -15.612  1.00  0.73           H  
ATOM   2603  HA  ALA A 164      19.535  -4.447 -15.145  1.00  0.73           H  
ATOM   2604 1HB  ALA A 164      18.809  -2.117 -15.570  1.00  0.73           H  
ATOM   2605 2HB  ALA A 164      18.065  -3.242 -16.735  1.00  0.73           H  
ATOM   2606 3HB  ALA A 164      17.116  -2.610 -15.373  1.00  0.73           H  
ATOM   2607  N   LEU A 165      17.466  -3.729 -12.707  1.00  0.76           N  
ATOM   2608  CA  LEU A 165      17.340  -3.375 -11.307  1.00  0.76           C  
ATOM   2609  C   LEU A 165      17.838  -4.480 -10.374  1.00  0.76           C  
ATOM   2610  O   LEU A 165      18.377  -4.196  -9.300  1.00  0.76           O  
ATOM   2611  CB  LEU A 165      15.896  -2.981 -11.027  1.00  0.76           C  
ATOM   2612  CG  LEU A 165      15.615  -1.465 -11.186  1.00  0.76           C  
ATOM   2613  CD1 LEU A 165      16.315  -0.719 -10.045  1.00  0.76           C  
ATOM   2614  CD2 LEU A 165      16.151  -0.991 -12.556  1.00  0.76           C  
ATOM   2615  H   LEU A 165      16.621  -3.989 -13.218  1.00  0.76           H  
ATOM   2616  HA  LEU A 165      17.955  -2.493 -11.136  1.00  0.76           H  
ATOM   2617 1HB  LEU A 165      15.252  -3.518 -11.726  1.00  0.76           H  
ATOM   2618 2HB  LEU A 165      15.638  -3.288 -10.026  1.00  0.76           H  
ATOM   2619  HG  LEU A 165      14.543  -1.271 -11.126  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 165      16.144   0.344 -10.125  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 165      15.919  -1.069  -9.108  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 165      17.389  -0.910 -10.085  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 165      15.974   0.067 -12.679  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 165      17.221  -1.178 -12.613  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 165      15.650  -1.527 -13.349  1.00  0.76           H  
ATOM   2626  N   ALA A 166      17.658  -5.738 -10.765  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      18.149  -6.838  -9.951  1.00  0.78           C  
ATOM   2628  C   ALA A 166      19.672  -6.774  -9.824  1.00  0.78           C  
ATOM   2629  O   ALA A 166      20.230  -7.019  -8.749  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      17.735  -8.164 -10.560  1.00  0.78           C  
ATOM   2631  H   ALA A 166      17.163  -5.936 -11.630  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      17.718  -6.748  -8.957  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      18.090  -8.980  -9.937  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      16.647  -8.201 -10.634  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      18.168  -8.250 -11.557  1.00  0.78           H  
ATOM   2636  N   LYS A 167      20.347  -6.402 -10.911  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      21.804  -6.340 -10.937  1.00  0.79           C  
ATOM   2638  C   LYS A 167      22.443  -5.385  -9.924  1.00  0.79           C  
ATOM   2639  O   LYS A 167      23.556  -5.636  -9.470  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      22.299  -6.015 -12.345  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      22.196  -7.186 -13.324  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      22.752  -6.837 -14.696  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      22.856  -8.084 -15.569  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      21.537  -8.675 -15.829  1.00  0.79           N  
ATOM   2645  H   LYS A 167      19.829  -6.205 -11.772  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      22.170  -7.340 -10.693  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      21.698  -5.192 -12.748  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      23.333  -5.680 -12.307  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      22.744  -8.039 -12.927  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      21.150  -7.473 -13.433  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      22.083  -6.120 -15.180  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      23.735  -6.383 -14.593  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      23.322  -7.825 -16.517  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      23.474  -8.820 -15.060  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      21.597  -9.499 -16.396  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      21.091  -8.922 -14.956  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      20.924  -8.013 -16.320  1.00  0.79           H  
ATOM   2658  N   ALA A 168      21.770  -4.288  -9.560  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      21.654  -3.055  -8.782  1.00  0.79           C  
ATOM   2660  C   ALA A 168      21.174  -3.348  -7.355  1.00  0.79           C  
ATOM   2661  O   ALA A 168      21.169  -2.443  -6.508  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      20.745  -2.038  -9.462  1.00  0.79           C  
ATOM   2663  H   ALA A 168      22.633  -4.251  -9.035  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      22.649  -2.618  -8.715  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      20.724  -1.120  -8.880  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      21.129  -1.829 -10.456  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      19.766  -2.400  -9.550  1.00  0.79           H  
ATOM   2668  N   GLY A 169      20.807  -4.614  -7.082  1.00  0.77           N  
ATOM   2669  CA  GLY A 169      20.362  -5.051  -5.759  1.00  0.77           C  
ATOM   2670  C   GLY A 169      18.880  -4.835  -5.425  1.00  0.77           C  
ATOM   2671  O   GLY A 169      18.501  -4.912  -4.252  1.00  0.77           O  
ATOM   2672  H   GLY A 169      20.807  -5.322  -7.817  1.00  0.77           H  
ATOM   2673 1HA  GLY A 169      20.586  -6.114  -5.665  1.00  0.77           H  
ATOM   2674 2HA  GLY A 169      20.967  -4.549  -5.006  1.00  0.77           H  
ATOM   2675  N   ILE A 170      18.043  -4.546  -6.423  1.00  0.74           N  
ATOM   2676  CA  ILE A 170      16.628  -4.287  -6.165  1.00  0.74           C  
ATOM   2677  C   ILE A 170      15.711  -5.404  -6.690  1.00  0.74           C  
ATOM   2678  O   ILE A 170      15.742  -5.740  -7.869  1.00  0.74           O  
ATOM   2679  CB  ILE A 170      16.240  -2.971  -6.847  1.00  0.74           C  
ATOM   2680  CG1 ILE A 170      17.176  -1.852  -6.419  1.00  0.74           C  
ATOM   2681  CG2 ILE A 170      14.801  -2.601  -6.518  1.00  0.74           C  
ATOM   2682  CD1 ILE A 170      17.150  -1.599  -4.973  1.00  0.74           C  
ATOM   2683  H   ILE A 170      18.376  -4.496  -7.384  1.00  0.74           H  
ATOM   2684  HA  ILE A 170      16.475  -4.195  -5.092  1.00  0.74           H  
ATOM   2685  HB  ILE A 170      16.350  -3.092  -7.907  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 170      18.195  -2.106  -6.723  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 170      16.884  -0.937  -6.928  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 170      14.539  -1.681  -7.022  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 170      14.143  -3.396  -6.853  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 170      14.692  -2.471  -5.445  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 170      17.817  -0.787  -4.715  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 170      16.155  -1.340  -4.718  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 170      17.445  -2.491  -4.431  1.00  0.74           H  
ATOM   2694  N   GLU A 171      14.867  -5.963  -5.823  1.00  0.70           N  
ATOM   2695  CA  GLU A 171      13.950  -7.021  -6.254  1.00  0.70           C  
ATOM   2696  C   GLU A 171      12.684  -6.398  -6.828  1.00  0.70           C  
ATOM   2697  O   GLU A 171      12.342  -5.270  -6.490  1.00  0.70           O  
ATOM   2698  CB  GLU A 171      13.607  -7.968  -5.104  1.00  0.70           C  
ATOM   2699  CG  GLU A 171      14.801  -8.743  -4.547  1.00  0.70           C  
ATOM   2700  CD  GLU A 171      14.410  -9.758  -3.496  1.00  0.70           C  
ATOM   2701  OE1 GLU A 171      13.234  -9.987  -3.337  1.00  0.70           O  
ATOM   2702  OE2 GLU A 171      15.280 -10.293  -2.853  1.00  0.70           O  
ATOM   2703  H   GLU A 171      14.861  -5.656  -4.855  1.00  0.70           H  
ATOM   2704  HA  GLU A 171      14.431  -7.602  -7.042  1.00  0.70           H  
ATOM   2705 1HB  GLU A 171      13.191  -7.385  -4.281  1.00  0.70           H  
ATOM   2706 2HB  GLU A 171      12.845  -8.679  -5.422  1.00  0.70           H  
ATOM   2707 1HG  GLU A 171      15.300  -9.257  -5.368  1.00  0.70           H  
ATOM   2708 2HG  GLU A 171      15.508  -8.032  -4.117  1.00  0.70           H  
ATOM   2709  N   LYS A 172      11.945  -7.122  -7.665  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      10.717  -6.539  -8.216  1.00  0.67           C  
ATOM   2711  C   LYS A 172       9.693  -6.125  -7.147  1.00  0.67           C  
ATOM   2712  O   LYS A 172       8.937  -5.174  -7.337  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      10.099  -7.509  -9.223  1.00  0.67           C  
ATOM   2714  CG  LYS A 172       9.537  -8.792  -8.677  1.00  0.67           C  
ATOM   2715  CD  LYS A 172       9.098  -9.686  -9.838  1.00  0.67           C  
ATOM   2716  CE  LYS A 172       8.473 -10.988  -9.364  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172       8.166 -11.900 -10.509  1.00  0.67           N  
ATOM   2718  H   LYS A 172      12.238  -8.052  -7.930  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      10.991  -5.641  -8.755  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172       9.292  -7.020  -9.752  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      10.843  -7.775  -9.964  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      10.279  -9.306  -8.069  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172       8.661  -8.571  -8.061  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172       8.363  -9.144 -10.438  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172       9.955  -9.911 -10.471  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172       9.154 -11.491  -8.680  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       7.545 -10.760  -8.837  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       7.745 -12.748 -10.163  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       7.527 -11.443 -11.150  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172       9.020 -12.123 -10.997  1.00  0.67           H  
ATOM   2731  N   LYS A 173       9.711  -6.778  -5.982  1.00  0.63           N  
ATOM   2732  CA  LYS A 173       8.767  -6.443  -4.912  1.00  0.63           C  
ATOM   2733  C   LYS A 173       9.039  -5.059  -4.321  1.00  0.63           C  
ATOM   2734  O   LYS A 173       8.186  -4.488  -3.640  1.00  0.63           O  
ATOM   2735  CB  LYS A 173       8.817  -7.478  -3.785  1.00  0.63           C  
ATOM   2736  CG  LYS A 173      10.087  -7.415  -2.923  1.00  0.63           C  
ATOM   2737  CD  LYS A 173      10.094  -8.469  -1.820  1.00  0.63           C  
ATOM   2738  CE  LYS A 173      11.385  -8.404  -0.975  1.00  0.63           C  
ATOM   2739  NZ  LYS A 173      11.490  -7.140  -0.156  1.00  0.63           N  
ATOM   2740  H   LYS A 173      10.370  -7.531  -5.848  1.00  0.63           H  
ATOM   2741  HA  LYS A 173       7.761  -6.432  -5.335  1.00  0.63           H  
ATOM   2742 1HB  LYS A 173       7.961  -7.340  -3.126  1.00  0.63           H  
ATOM   2743 2HB  LYS A 173       8.752  -8.480  -4.208  1.00  0.63           H  
ATOM   2744 1HG  LYS A 173      10.966  -7.546  -3.548  1.00  0.63           H  
ATOM   2745 2HG  LYS A 173      10.148  -6.440  -2.451  1.00  0.63           H  
ATOM   2746 1HD  LYS A 173       9.233  -8.322  -1.170  1.00  0.63           H  
ATOM   2747 2HD  LYS A 173      10.028  -9.459  -2.271  1.00  0.63           H  
ATOM   2748 1HE  LYS A 173      11.402  -9.259  -0.305  1.00  0.63           H  
ATOM   2749 2HE  LYS A 173      12.247  -8.456  -1.637  1.00  0.63           H  
ATOM   2750 1HZ  LYS A 173      12.344  -7.160   0.369  1.00  0.63           H  
ATOM   2751 2HZ  LYS A 173      11.507  -6.298  -0.767  1.00  0.63           H  
ATOM   2752 3HZ  LYS A 173      10.713  -7.069   0.472  1.00  0.63           H  
ATOM   2753  N   ASP A 174      10.258  -4.556  -4.545  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      10.734  -3.298  -4.008  1.00  0.61           C  
ATOM   2755  C   ASP A 174      10.595  -2.178  -5.036  1.00  0.61           C  
ATOM   2756  O   ASP A 174      11.074  -1.054  -4.798  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.207  -3.418  -3.623  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.528  -4.432  -2.495  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.689  -4.721  -1.654  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.651  -4.911  -2.490  1.00  0.61           O  
ATOM   2761  H   ASP A 174      10.899  -5.057  -5.155  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.143  -3.045  -3.128  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      12.772  -3.708  -4.507  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      12.566  -2.451  -3.318  1.00  0.61           H  
ATOM   2765  N   ILE A 175       9.964  -2.485  -6.182  1.00  0.59           N  
ATOM   2766  CA  ILE A 175       9.795  -1.499  -7.236  1.00  0.59           C  
ATOM   2767  C   ILE A 175       8.343  -1.063  -7.396  1.00  0.59           C  
ATOM   2768  O   ILE A 175       7.440  -1.902  -7.564  1.00  0.59           O  
ATOM   2769  CB  ILE A 175      10.284  -2.027  -8.602  1.00  0.59           C  
ATOM   2770  CG1 ILE A 175      11.763  -2.375  -8.538  1.00  0.59           C  
ATOM   2771  CG2 ILE A 175      10.015  -0.969  -9.707  1.00  0.59           C  
ATOM   2772  CD1 ILE A 175      12.293  -3.064  -9.779  1.00  0.59           C  
ATOM   2773  H   ILE A 175       9.593  -3.423  -6.344  1.00  0.59           H  
ATOM   2774  HA  ILE A 175      10.386  -0.625  -6.984  1.00  0.59           H  
ATOM   2775  HB  ILE A 175       9.767  -2.944  -8.816  1.00  0.59           H  
ATOM   2776 1HG1 ILE A 175      12.330  -1.479  -8.377  1.00  0.59           H  
ATOM   2777 2HG1 ILE A 175      11.914  -3.041  -7.695  1.00  0.59           H  
ATOM   2778 1HG2 ILE A 175      10.351  -1.346 -10.668  1.00  0.59           H  
ATOM   2779 2HG2 ILE A 175       8.948  -0.755  -9.764  1.00  0.59           H  
ATOM   2780 3HG2 ILE A 175      10.555  -0.046  -9.474  1.00  0.59           H  
ATOM   2781 1HD1 ILE A 175      13.342  -3.290  -9.638  1.00  0.59           H  
ATOM   2782 2HD1 ILE A 175      11.756  -3.979  -9.969  1.00  0.59           H  
ATOM   2783 3HD1 ILE A 175      12.173  -2.403 -10.621  1.00  0.59           H  
ATOM   2784  N   LEU A 176       8.147   0.259  -7.322  1.00  0.59           N  
ATOM   2785  CA  LEU A 176       6.841   0.884  -7.503  1.00  0.59           C  
ATOM   2786  C   LEU A 176       6.803   1.597  -8.847  1.00  0.59           C  
ATOM   2787  O   LEU A 176       7.577   2.532  -9.078  1.00  0.59           O  
ATOM   2788  CB  LEU A 176       6.556   1.893  -6.395  1.00  0.59           C  
ATOM   2789  CG  LEU A 176       5.233   2.651  -6.483  1.00  0.59           C  
ATOM   2790  CD1 LEU A 176       4.150   1.681  -6.370  1.00  0.59           C  
ATOM   2791  CD2 LEU A 176       5.129   3.644  -5.369  1.00  0.59           C  
ATOM   2792  H   LEU A 176       8.964   0.850  -7.148  1.00  0.59           H  
ATOM   2793  HA  LEU A 176       6.079   0.112  -7.487  1.00  0.59           H  
ATOM   2794 1HB  LEU A 176       6.551   1.361  -5.463  1.00  0.59           H  
ATOM   2795 2HB  LEU A 176       7.344   2.598  -6.373  1.00  0.59           H  
ATOM   2796  HG  LEU A 176       5.153   3.160  -7.448  1.00  0.59           H  
ATOM   2797 1HD1 LEU A 176       3.200   2.175  -6.430  1.00  0.59           H  
ATOM   2798 2HD1 LEU A 176       4.245   0.986  -7.168  1.00  0.59           H  
ATOM   2799 3HD1 LEU A 176       4.236   1.169  -5.423  1.00  0.59           H  
ATOM   2800 1HD2 LEU A 176       4.173   4.159  -5.439  1.00  0.59           H  
ATOM   2801 2HD2 LEU A 176       5.191   3.128  -4.420  1.00  0.59           H  
ATOM   2802 3HD2 LEU A 176       5.931   4.361  -5.438  1.00  0.59           H  
ATOM   2803  N   HIS A 177       5.905   1.173  -9.723  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       5.824   1.781 -11.043  1.00  0.61           C  
ATOM   2805  C   HIS A 177       4.752   2.843 -11.063  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.563   2.554 -10.902  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       5.552   0.752 -12.131  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       5.623   1.310 -13.542  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       5.139   0.638 -14.600  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.124   2.462 -14.038  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       5.351   1.334 -15.696  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       5.938   2.441 -15.379  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.285   0.408  -9.463  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       6.761   2.276 -11.281  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       6.276  -0.061 -12.047  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       4.561   0.321 -11.982  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       6.583   3.247 -13.496  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       5.074   1.049 -16.695  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       6.207   3.168 -16.028  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.196   4.069 -11.235  1.00  0.65           N  
ATOM   2821  CA  THR A 178       4.350   5.230 -11.226  1.00  0.65           C  
ATOM   2822  C   THR A 178       4.032   5.675 -12.639  1.00  0.65           C  
ATOM   2823  O   THR A 178       4.929   5.898 -13.454  1.00  0.65           O  
ATOM   2824  CB  THR A 178       5.045   6.360 -10.488  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       5.300   5.959  -9.145  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       4.208   7.556 -10.475  1.00  0.65           C  
ATOM   2827  H   THR A 178       6.189   4.209 -11.384  1.00  0.65           H  
ATOM   2828  HA  THR A 178       3.429   4.984 -10.718  1.00  0.65           H  
ATOM   2829  HB  THR A 178       5.985   6.566 -10.975  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       5.971   5.273  -9.139  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       4.733   8.338  -9.942  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       4.010   7.874 -11.492  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       3.269   7.330  -9.972  1.00  0.65           H  
ATOM   2834  N   ALA A 179       2.755   5.795 -12.949  1.00  0.70           N  
ATOM   2835  CA  ALA A 179       2.411   6.213 -14.295  1.00  0.70           C  
ATOM   2836  C   ALA A 179       1.007   6.768 -14.435  1.00  0.70           C  
ATOM   2837  O   ALA A 179       0.111   6.422 -13.671  1.00  0.70           O  
ATOM   2838  CB  ALA A 179       2.562   5.050 -15.262  1.00  0.70           C  
ATOM   2839  H   ALA A 179       2.053   5.585 -12.241  1.00  0.70           H  
ATOM   2840  HA  ALA A 179       3.104   6.985 -14.562  1.00  0.70           H  
ATOM   2841 1HB  ALA A 179       2.351   5.399 -16.273  1.00  0.70           H  
ATOM   2842 2HB  ALA A 179       3.578   4.660 -15.226  1.00  0.70           H  
ATOM   2843 3HB  ALA A 179       1.872   4.262 -15.004  1.00  0.70           H  
ATOM   2844  N   GLU A 180       0.813   7.589 -15.461  1.00  0.76           N  
ATOM   2845  CA  GLU A 180      -0.527   8.038 -15.858  1.00  0.76           C  
ATOM   2846  C   GLU A 180      -1.332   7.032 -16.719  1.00  0.76           C  
ATOM   2847  O   GLU A 180      -2.559   6.957 -16.608  1.00  0.76           O  
ATOM   2848  CB  GLU A 180      -0.497   9.363 -16.611  1.00  0.76           C  
ATOM   2849  CG  GLU A 180      -1.918   9.809 -16.992  1.00  0.76           C  
ATOM   2850  CD  GLU A 180      -2.022  11.154 -17.610  1.00  0.76           C  
ATOM   2851  OE1 GLU A 180      -1.397  11.390 -18.614  1.00  0.76           O  
ATOM   2852  OE2 GLU A 180      -2.777  11.944 -17.091  1.00  0.76           O  
ATOM   2853  H   GLU A 180       1.639   7.910 -15.961  1.00  0.76           H  
ATOM   2854  HA  GLU A 180      -1.094   8.212 -14.946  1.00  0.76           H  
ATOM   2855 1HB  GLU A 180      -0.042  10.137 -15.986  1.00  0.76           H  
ATOM   2856 2HB  GLU A 180       0.102   9.267 -17.517  1.00  0.76           H  
ATOM   2857 1HG  GLU A 180      -2.329   9.077 -17.687  1.00  0.76           H  
ATOM   2858 2HG  GLU A 180      -2.531   9.789 -16.089  1.00  0.76           H  
ATOM   2859  N   SER A 181      -0.673   6.310 -17.638  1.00  0.80           N  
ATOM   2860  CA  SER A 181      -1.426   5.440 -18.552  1.00  0.80           C  
ATOM   2861  C   SER A 181      -1.726   4.042 -18.026  1.00  0.80           C  
ATOM   2862  O   SER A 181      -0.853   3.162 -17.948  1.00  0.80           O  
ATOM   2863  CB  SER A 181      -0.711   5.287 -19.877  1.00  0.80           C  
ATOM   2864  OG  SER A 181      -1.399   4.332 -20.693  1.00  0.80           O  
ATOM   2865  H   SER A 181       0.332   6.375 -17.704  1.00  0.80           H  
ATOM   2866  HA  SER A 181      -2.383   5.927 -18.750  1.00  0.80           H  
ATOM   2867 1HB  SER A 181      -0.677   6.247 -20.387  1.00  0.80           H  
ATOM   2868 2HB  SER A 181       0.321   4.962 -19.710  1.00  0.80           H  
ATOM   2869  HG  SER A 181      -1.046   4.425 -21.608  1.00  0.80           H  
ATOM   2870  N   LEU A 182      -3.013   3.800 -17.775  1.00  0.83           N  
ATOM   2871  CA  LEU A 182      -3.457   2.509 -17.270  1.00  0.83           C  
ATOM   2872  C   LEU A 182      -3.152   1.359 -18.236  1.00  0.83           C  
ATOM   2873  O   LEU A 182      -3.011   0.211 -17.814  1.00  0.83           O  
ATOM   2874  CB  LEU A 182      -4.959   2.545 -16.961  1.00  0.83           C  
ATOM   2875  CG  LEU A 182      -5.947   2.511 -18.130  1.00  0.83           C  
ATOM   2876  CD1 LEU A 182      -7.341   2.140 -17.584  1.00  0.83           C  
ATOM   2877  CD2 LEU A 182      -5.969   3.870 -18.815  1.00  0.83           C  
ATOM   2878  H   LEU A 182      -3.679   4.555 -17.879  1.00  0.83           H  
ATOM   2879  HA  LEU A 182      -2.947   2.326 -16.345  1.00  0.83           H  
ATOM   2880 1HB  LEU A 182      -5.202   1.738 -16.302  1.00  0.83           H  
ATOM   2881 2HB  LEU A 182      -5.134   3.455 -16.441  1.00  0.83           H  
ATOM   2882  HG  LEU A 182      -5.651   1.754 -18.839  1.00  0.83           H  
ATOM   2883 1HD1 LEU A 182      -8.063   2.102 -18.376  1.00  0.83           H  
ATOM   2884 2HD1 LEU A 182      -7.290   1.173 -17.112  1.00  0.83           H  
ATOM   2885 3HD1 LEU A 182      -7.656   2.871 -16.867  1.00  0.83           H  
ATOM   2886 1HD2 LEU A 182      -6.677   3.849 -19.648  1.00  0.83           H  
ATOM   2887 2HD2 LEU A 182      -6.274   4.633 -18.100  1.00  0.83           H  
ATOM   2888 3HD2 LEU A 182      -4.976   4.108 -19.194  1.00  0.83           H  
ATOM   2889  N   TYR A 183      -3.022   1.686 -19.521  1.00  0.84           N  
ATOM   2890  CA  TYR A 183      -2.808   0.701 -20.567  1.00  0.84           C  
ATOM   2891  C   TYR A 183      -1.353   0.423 -20.879  1.00  0.84           C  
ATOM   2892  O   TYR A 183      -0.943  -0.731 -21.003  1.00  0.84           O  
ATOM   2893  CB  TYR A 183      -3.495   1.163 -21.847  1.00  0.84           C  
ATOM   2894  CG  TYR A 183      -3.334   0.221 -23.020  1.00  0.84           C  
ATOM   2895  CD1 TYR A 183      -3.968  -1.015 -23.020  1.00  0.84           C  
ATOM   2896  CD2 TYR A 183      -2.571   0.608 -24.110  1.00  0.84           C  
ATOM   2897  CE1 TYR A 183      -3.839  -1.855 -24.107  1.00  0.84           C  
ATOM   2898  CE2 TYR A 183      -2.440  -0.226 -25.197  1.00  0.84           C  
ATOM   2899  CZ  TYR A 183      -3.074  -1.456 -25.202  1.00  0.84           C  
ATOM   2900  OH  TYR A 183      -2.950  -2.294 -26.289  1.00  0.84           O  
ATOM   2901  H   TYR A 183      -3.103   2.662 -19.775  1.00  0.84           H  
ATOM   2902  HA  TYR A 183      -3.257  -0.232 -20.244  1.00  0.84           H  
ATOM   2903 1HB  TYR A 183      -4.542   1.325 -21.665  1.00  0.84           H  
ATOM   2904 2HB  TYR A 183      -3.075   2.129 -22.140  1.00  0.84           H  
ATOM   2905  HD1 TYR A 183      -4.567  -1.323 -22.164  1.00  0.84           H  
ATOM   2906  HD2 TYR A 183      -2.081   1.573 -24.105  1.00  0.84           H  
ATOM   2907  HE1 TYR A 183      -4.336  -2.824 -24.109  1.00  0.84           H  
ATOM   2908  HE2 TYR A 183      -1.839   0.087 -26.052  1.00  0.84           H  
ATOM   2909  HH  TYR A 183      -3.484  -3.080 -26.148  1.00  0.84           H  
ATOM   2910  N   HIS A 184      -0.567   1.472 -21.072  1.00  0.83           N  
ATOM   2911  CA  HIS A 184       0.799   1.254 -21.508  1.00  0.83           C  
ATOM   2912  C   HIS A 184       1.674   0.822 -20.349  1.00  0.83           C  
ATOM   2913  O   HIS A 184       2.608   0.032 -20.517  1.00  0.83           O  
ATOM   2914  CB  HIS A 184       1.387   2.530 -22.109  1.00  0.83           C  
ATOM   2915  CG  HIS A 184       0.703   3.021 -23.358  1.00  0.83           C  
ATOM   2916  ND1 HIS A 184      -0.461   3.779 -23.321  1.00  0.83           N  
ATOM   2917  CD2 HIS A 184       1.016   2.878 -24.665  1.00  0.83           C  
ATOM   2918  CE1 HIS A 184      -0.825   4.074 -24.563  1.00  0.83           C  
ATOM   2919  NE2 HIS A 184       0.054   3.537 -25.393  1.00  0.83           N  
ATOM   2920  H   HIS A 184      -0.907   2.416 -20.921  1.00  0.83           H  
ATOM   2921  HA  HIS A 184       0.825   0.472 -22.261  1.00  0.83           H  
ATOM   2922 1HB  HIS A 184       1.359   3.324 -21.361  1.00  0.83           H  
ATOM   2923 2HB  HIS A 184       2.437   2.355 -22.348  1.00  0.83           H  
ATOM   2924  HD2 HIS A 184       1.872   2.343 -25.069  1.00  0.83           H  
ATOM   2925  HE1 HIS A 184      -1.699   4.656 -24.853  1.00  0.83           H  
ATOM   2926  HE2 HIS A 184       0.034   3.597 -26.404  1.00  0.83           H  
ATOM   2927  N   ASP A 185       1.391   1.384 -19.172  1.00  0.80           N  
ATOM   2928  CA  ASP A 185       2.187   1.121 -18.001  1.00  0.80           C  
ATOM   2929  C   ASP A 185       1.579   0.206 -16.958  1.00  0.80           C  
ATOM   2930  O   ASP A 185       2.193  -0.796 -16.594  1.00  0.80           O  
ATOM   2931  CB  ASP A 185       2.506   2.451 -17.351  1.00  0.80           C  
ATOM   2932  CG  ASP A 185       3.429   3.254 -18.176  1.00  0.80           C  
ATOM   2933  OD1 ASP A 185       4.479   2.735 -18.489  1.00  0.80           O  
ATOM   2934  OD2 ASP A 185       3.098   4.346 -18.561  1.00  0.80           O  
ATOM   2935  H   ASP A 185       0.599   2.018 -19.069  1.00  0.80           H  
ATOM   2936  HA  ASP A 185       3.117   0.664 -18.331  1.00  0.80           H  
ATOM   2937 1HB  ASP A 185       1.579   3.010 -17.234  1.00  0.80           H  
ATOM   2938 2HB  ASP A 185       2.905   2.296 -16.359  1.00  0.80           H  
ATOM   2939  N   HIS A 186       0.363   0.501 -16.499  1.00  0.78           N  
ATOM   2940  CA  HIS A 186      -0.095  -0.252 -15.335  1.00  0.78           C  
ATOM   2941  C   HIS A 186      -0.472  -1.692 -15.598  1.00  0.78           C  
ATOM   2942  O   HIS A 186      -0.008  -2.569 -14.871  1.00  0.78           O  
ATOM   2943  CB  HIS A 186      -1.223   0.471 -14.628  1.00  0.78           C  
ATOM   2944  CG  HIS A 186      -0.734   1.684 -14.018  1.00  0.78           C  
ATOM   2945  ND1 HIS A 186       0.273   1.650 -13.116  1.00  0.78           N  
ATOM   2946  CD2 HIS A 186      -1.072   2.990 -14.153  1.00  0.78           C  
ATOM   2947  CE1 HIS A 186       0.557   2.852 -12.731  1.00  0.78           C  
ATOM   2948  NE2 HIS A 186      -0.249   3.688 -13.344  1.00  0.78           N  
ATOM   2949  H   HIS A 186      -0.164   1.290 -16.887  1.00  0.78           H  
ATOM   2950  HA  HIS A 186       0.725  -0.285 -14.619  1.00  0.78           H  
ATOM   2951 1HB  HIS A 186      -1.996   0.688 -15.323  1.00  0.78           H  
ATOM   2952 2HB  HIS A 186      -1.642  -0.168 -13.850  1.00  0.78           H  
ATOM   2953  HD2 HIS A 186      -1.837   3.427 -14.784  1.00  0.78           H  
ATOM   2954  HE1 HIS A 186       1.339   3.094 -12.032  1.00  0.78           H  
ATOM   2955  HE2 HIS A 186      -0.253   4.709 -13.241  1.00  0.78           H  
ATOM   2956  N   ILE A 187      -1.220  -1.975 -16.653  1.00  0.75           N  
ATOM   2957  CA  ILE A 187      -1.532  -3.372 -16.893  1.00  0.75           C  
ATOM   2958  C   ILE A 187      -0.271  -4.271 -16.957  1.00  0.75           C  
ATOM   2959  O   ILE A 187      -0.157  -5.173 -16.121  1.00  0.75           O  
ATOM   2960  CB  ILE A 187      -2.460  -3.546 -18.119  1.00  0.75           C  
ATOM   2961  CG1 ILE A 187      -3.866  -2.973 -17.777  1.00  0.75           C  
ATOM   2962  CG2 ILE A 187      -2.540  -5.023 -18.512  1.00  0.75           C  
ATOM   2963  CD1 ILE A 187      -4.792  -2.799 -18.971  1.00  0.75           C  
ATOM   2964  H   ILE A 187      -1.623  -1.232 -17.230  1.00  0.75           H  
ATOM   2965  HA  ILE A 187      -2.114  -3.722 -16.042  1.00  0.75           H  
ATOM   2966  HB  ILE A 187      -2.090  -2.958 -18.954  1.00  0.75           H  
ATOM   2967 1HG1 ILE A 187      -4.353  -3.644 -17.070  1.00  0.75           H  
ATOM   2968 2HG1 ILE A 187      -3.740  -2.014 -17.301  1.00  0.75           H  
ATOM   2969 1HG2 ILE A 187      -3.197  -5.135 -19.370  1.00  0.75           H  
ATOM   2970 2HG2 ILE A 187      -1.552  -5.402 -18.769  1.00  0.75           H  
ATOM   2971 3HG2 ILE A 187      -2.933  -5.603 -17.676  1.00  0.75           H  
ATOM   2972 1HD1 ILE A 187      -5.751  -2.395 -18.632  1.00  0.75           H  
ATOM   2973 2HD1 ILE A 187      -4.346  -2.118 -19.680  1.00  0.75           H  
ATOM   2974 3HD1 ILE A 187      -4.955  -3.761 -19.448  1.00  0.75           H  
ATOM   2975  N   PRO A 188       0.705  -4.090 -17.884  1.00  0.74           N  
ATOM   2976  CA  PRO A 188       1.883  -4.938 -17.929  1.00  0.74           C  
ATOM   2977  C   PRO A 188       2.765  -4.838 -16.685  1.00  0.74           C  
ATOM   2978  O   PRO A 188       3.428  -5.811 -16.315  1.00  0.74           O  
ATOM   2979  CB  PRO A 188       2.628  -4.413 -19.156  1.00  0.74           C  
ATOM   2980  CG  PRO A 188       2.119  -2.997 -19.344  1.00  0.74           C  
ATOM   2981  CD  PRO A 188       0.678  -3.027 -18.912  1.00  0.74           C  
ATOM   2982  HA  PRO A 188       1.558  -5.973 -18.095  1.00  0.74           H  
ATOM   2983 1HB  PRO A 188       3.699  -4.472 -18.977  1.00  0.74           H  
ATOM   2984 2HB  PRO A 188       2.418  -5.057 -20.023  1.00  0.74           H  
ATOM   2985 1HG  PRO A 188       2.705  -2.299 -18.729  1.00  0.74           H  
ATOM   2986 2HG  PRO A 188       2.247  -2.671 -20.369  1.00  0.74           H  
ATOM   2987 1HD  PRO A 188       0.439  -2.048 -18.525  1.00  0.74           H  
ATOM   2988 2HD  PRO A 188       0.039  -3.305 -19.757  1.00  0.74           H  
ATOM   2989  N   ALA A 189       2.726  -3.707 -15.974  1.00  0.73           N  
ATOM   2990  CA  ALA A 189       3.523  -3.610 -14.767  1.00  0.73           C  
ATOM   2991  C   ALA A 189       3.007  -4.563 -13.716  1.00  0.73           C  
ATOM   2992  O   ALA A 189       3.777  -5.233 -13.017  1.00  0.73           O  
ATOM   2993  CB  ALA A 189       3.490  -2.207 -14.236  1.00  0.73           C  
ATOM   2994  H   ALA A 189       2.204  -2.879 -16.266  1.00  0.73           H  
ATOM   2995  HA  ALA A 189       4.546  -3.884 -15.014  1.00  0.73           H  
ATOM   2996 1HB  ALA A 189       4.107  -2.129 -13.343  1.00  0.73           H  
ATOM   2997 2HB  ALA A 189       3.868  -1.556 -14.995  1.00  0.73           H  
ATOM   2998 3HB  ALA A 189       2.467  -1.932 -13.995  1.00  0.73           H  
ATOM   2999  N   ASN A 190       1.683  -4.659 -13.640  1.00  0.72           N  
ATOM   3000  CA  ASN A 190       1.053  -5.509 -12.657  1.00  0.72           C  
ATOM   3001  C   ASN A 190       1.310  -6.963 -13.040  1.00  0.72           C  
ATOM   3002  O   ASN A 190       1.648  -7.793 -12.193  1.00  0.72           O  
ATOM   3003  CB  ASN A 190      -0.423  -5.191 -12.617  1.00  0.72           C  
ATOM   3004  CG  ASN A 190      -0.710  -3.836 -12.030  1.00  0.72           C  
ATOM   3005  OD1 ASN A 190       0.045  -3.234 -11.248  1.00  0.72           O  
ATOM   3006  ND2 ASN A 190      -1.810  -3.327 -12.448  1.00  0.72           N  
ATOM   3007  H   ASN A 190       1.097  -4.087 -14.255  1.00  0.72           H  
ATOM   3008  HA  ASN A 190       1.503  -5.324 -11.679  1.00  0.72           H  
ATOM   3009 1HB  ASN A 190      -0.825  -5.220 -13.632  1.00  0.72           H  
ATOM   3010 2HB  ASN A 190      -0.946  -5.949 -12.038  1.00  0.72           H  
ATOM   3011 1HD2 ASN A 190      -2.084  -2.414 -12.147  1.00  0.72           H  
ATOM   3012 2HD2 ASN A 190      -2.359  -3.858 -13.089  1.00  0.72           H  
ATOM   3013  N   ASP A 191       1.244  -7.257 -14.348  1.00  0.70           N  
ATOM   3014  CA  ASP A 191       1.500  -8.608 -14.856  1.00  0.70           C  
ATOM   3015  C   ASP A 191       2.932  -9.050 -14.537  1.00  0.70           C  
ATOM   3016  O   ASP A 191       3.196 -10.230 -14.296  1.00  0.70           O  
ATOM   3017  CB  ASP A 191       1.265  -8.692 -16.369  1.00  0.70           C  
ATOM   3018  CG  ASP A 191      -0.217  -8.644 -16.803  1.00  0.70           C  
ATOM   3019  OD1 ASP A 191      -1.086  -8.792 -15.970  1.00  0.70           O  
ATOM   3020  OD2 ASP A 191      -0.452  -8.473 -17.981  1.00  0.70           O  
ATOM   3021  H   ASP A 191       0.962  -6.522 -15.002  1.00  0.70           H  
ATOM   3022  HA  ASP A 191       0.813  -9.296 -14.364  1.00  0.70           H  
ATOM   3023 1HB  ASP A 191       1.795  -7.881 -16.846  1.00  0.70           H  
ATOM   3024 2HB  ASP A 191       1.700  -9.616 -16.742  1.00  0.70           H  
ATOM   3025  N   ALA A 192       3.847  -8.077 -14.494  1.00  0.69           N  
ATOM   3026  CA  ALA A 192       5.262  -8.288 -14.213  1.00  0.69           C  
ATOM   3027  C   ALA A 192       5.552  -8.495 -12.722  1.00  0.69           C  
ATOM   3028  O   ALA A 192       6.691  -8.790 -12.350  1.00  0.69           O  
ATOM   3029  CB  ALA A 192       6.069  -7.096 -14.705  1.00  0.69           C  
ATOM   3030  H   ALA A 192       3.553  -7.131 -14.737  1.00  0.69           H  
ATOM   3031  HA  ALA A 192       5.577  -9.183 -14.747  1.00  0.69           H  
ATOM   3032 1HB  ALA A 192       7.123  -7.272 -14.529  1.00  0.69           H  
ATOM   3033 2HB  ALA A 192       5.895  -6.957 -15.774  1.00  0.69           H  
ATOM   3034 3HB  ALA A 192       5.760  -6.204 -14.177  1.00  0.69           H  
ATOM   3035  N   GLY A 193       4.542  -8.350 -11.860  1.00  0.67           N  
ATOM   3036  CA  GLY A 193       4.744  -8.515 -10.426  1.00  0.67           C  
ATOM   3037  C   GLY A 193       5.225  -7.253  -9.712  1.00  0.67           C  
ATOM   3038  O   GLY A 193       5.749  -7.336  -8.599  1.00  0.67           O  
ATOM   3039  H   GLY A 193       3.602  -8.128 -12.188  1.00  0.67           H  
ATOM   3040 1HA  GLY A 193       3.801  -8.835  -9.982  1.00  0.67           H  
ATOM   3041 2HA  GLY A 193       5.456  -9.319 -10.257  1.00  0.67           H  
ATOM   3042  N   LEU A 194       5.067  -6.096 -10.344  1.00  0.65           N  
ATOM   3043  CA  LEU A 194       5.494  -4.836  -9.749  1.00  0.65           C  
ATOM   3044  C   LEU A 194       4.348  -4.237  -8.956  1.00  0.65           C  
ATOM   3045  O   LEU A 194       3.187  -4.587  -9.176  1.00  0.65           O  
ATOM   3046  CB  LEU A 194       5.928  -3.876 -10.844  1.00  0.65           C  
ATOM   3047  CG  LEU A 194       7.063  -4.383 -11.705  1.00  0.65           C  
ATOM   3048  CD1 LEU A 194       7.271  -3.466 -12.871  1.00  0.65           C  
ATOM   3049  CD2 LEU A 194       8.296  -4.426 -10.860  1.00  0.65           C  
ATOM   3050  H   LEU A 194       4.623  -6.062 -11.264  1.00  0.65           H  
ATOM   3051  HA  LEU A 194       6.331  -5.020  -9.074  1.00  0.65           H  
ATOM   3052 1HB  LEU A 194       5.078  -3.659 -11.481  1.00  0.65           H  
ATOM   3053 2HB  LEU A 194       6.251  -2.941 -10.372  1.00  0.65           H  
ATOM   3054  HG  LEU A 194       6.827  -5.382 -12.077  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 194       8.090  -3.846 -13.473  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 194       6.366  -3.434 -13.469  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 194       7.508  -2.463 -12.513  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 194       9.135  -4.781 -11.431  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 194       8.488  -3.425 -10.518  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 194       8.128  -5.080 -10.006  1.00  0.65           H  
ATOM   3061  N   VAL A 195       4.662  -3.357  -8.018  1.00  0.64           N  
ATOM   3062  CA  VAL A 195       3.635  -2.661  -7.255  1.00  0.64           C  
ATOM   3063  C   VAL A 195       3.342  -1.403  -8.062  1.00  0.64           C  
ATOM   3064  O   VAL A 195       4.261  -0.917  -8.731  1.00  0.64           O  
ATOM   3065  CB  VAL A 195       4.111  -2.382  -5.826  1.00  0.64           C  
ATOM   3066  CG1 VAL A 195       3.055  -1.651  -5.064  1.00  0.64           C  
ATOM   3067  CG2 VAL A 195       4.434  -3.708  -5.157  1.00  0.64           C  
ATOM   3068  H   VAL A 195       5.640  -3.099  -7.854  1.00  0.64           H  
ATOM   3069  HA  VAL A 195       2.728  -3.268  -7.206  1.00  0.64           H  
ATOM   3070  HB  VAL A 195       5.000  -1.751  -5.855  1.00  0.64           H  
ATOM   3071 1HG1 VAL A 195       3.369  -1.478  -4.083  1.00  0.64           H  
ATOM   3072 2HG1 VAL A 195       2.813  -0.713  -5.539  1.00  0.64           H  
ATOM   3073 3HG1 VAL A 195       2.187  -2.276  -5.033  1.00  0.64           H  
ATOM   3074 1HG2 VAL A 195       4.770  -3.553  -4.144  1.00  0.64           H  
ATOM   3075 2HG2 VAL A 195       3.537  -4.325  -5.141  1.00  0.64           H  
ATOM   3076 3HG2 VAL A 195       5.220  -4.219  -5.722  1.00  0.64           H  
ATOM   3077  N   SER A 196       2.085  -0.945  -8.130  1.00  0.64           N  
ATOM   3078  CA  SER A 196       1.825   0.227  -8.986  1.00  0.64           C  
ATOM   3079  C   SER A 196       1.125   1.447  -8.360  1.00  0.64           C  
ATOM   3080  O   SER A 196       0.285   1.328  -7.457  1.00  0.64           O  
ATOM   3081  CB  SER A 196       1.057  -0.267 -10.189  1.00  0.64           C  
ATOM   3082  OG  SER A 196      -0.160  -0.841  -9.819  1.00  0.64           O  
ATOM   3083  H   SER A 196       1.344  -1.390  -7.564  1.00  0.64           H  
ATOM   3084  HA  SER A 196       2.786   0.586  -9.351  1.00  0.64           H  
ATOM   3085 1HB  SER A 196       0.886   0.545 -10.860  1.00  0.64           H  
ATOM   3086 2HB  SER A 196       1.663  -1.006 -10.715  1.00  0.64           H  
ATOM   3087  HG  SER A 196      -0.253  -1.640 -10.391  1.00  0.64           H  
ATOM   3088  N   ALA A 197       1.407   2.622  -8.950  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       0.817   3.898  -8.530  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.339   4.723  -9.725  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.090   4.989 -10.664  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       1.834   4.722  -7.754  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.098   2.625  -9.700  1.00  0.65           H  
ATOM   3094  HA  ALA A 197      -0.033   3.678  -7.902  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.363   5.645  -7.450  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.168   4.178  -6.885  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       2.690   4.945  -8.387  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.901   5.176  -9.666  1.00  0.69           N  
ATOM   3099  CA  TRP A 198      -1.483   5.879 -10.807  1.00  0.69           C  
ATOM   3100  C   TRP A 198      -1.650   7.364 -10.575  1.00  0.69           C  
ATOM   3101  O   TRP A 198      -2.400   7.780  -9.685  1.00  0.69           O  
ATOM   3102  CB  TRP A 198      -2.810   5.226 -11.209  1.00  0.69           C  
ATOM   3103  CG  TRP A 198      -3.484   5.721 -12.482  1.00  0.69           C  
ATOM   3104  CD1 TRP A 198      -3.131   6.742 -13.297  1.00  0.69           C  
ATOM   3105  CD2 TRP A 198      -4.662   5.150 -13.077  1.00  0.69           C  
ATOM   3106  NE1 TRP A 198      -4.003   6.848 -14.330  1.00  0.69           N  
ATOM   3107  CE2 TRP A 198      -4.949   5.902 -14.211  1.00  0.69           C  
ATOM   3108  CE3 TRP A 198      -5.487   4.081 -12.743  1.00  0.69           C  
ATOM   3109  CZ2 TRP A 198      -6.032   5.638 -15.005  1.00  0.69           C  
ATOM   3110  CZ3 TRP A 198      -6.576   3.812 -13.543  1.00  0.69           C  
ATOM   3111  CH2 TRP A 198      -6.846   4.582 -14.640  1.00  0.69           C  
ATOM   3112  H   TRP A 198      -1.457   4.973  -8.833  1.00  0.69           H  
ATOM   3113  HA  TRP A 198      -0.812   5.762 -11.639  1.00  0.69           H  
ATOM   3114 1HB  TRP A 198      -2.634   4.166 -11.353  1.00  0.69           H  
ATOM   3115 2HB  TRP A 198      -3.520   5.329 -10.392  1.00  0.69           H  
ATOM   3116  HD1 TRP A 198      -2.291   7.374 -13.176  1.00  0.69           H  
ATOM   3117  HE1 TRP A 198      -3.926   7.528 -15.087  1.00  0.69           H  
ATOM   3118  HE3 TRP A 198      -5.287   3.481 -11.863  1.00  0.69           H  
ATOM   3119  HZ2 TRP A 198      -6.257   6.232 -15.890  1.00  0.69           H  
ATOM   3120  HZ3 TRP A 198      -7.215   2.979 -13.268  1.00  0.69           H  
ATOM   3121  HH2 TRP A 198      -7.710   4.362 -15.247  1.00  0.69           H  
ATOM   3122  N   ILE A 199      -0.883   8.162 -11.326  1.00  0.76           N  
ATOM   3123  CA  ILE A 199      -0.986   9.604 -11.189  1.00  0.76           C  
ATOM   3124  C   ILE A 199      -2.001  10.159 -12.179  1.00  0.76           C  
ATOM   3125  O   ILE A 199      -1.773  10.233 -13.385  1.00  0.76           O  
ATOM   3126  CB  ILE A 199       0.340  10.347 -11.375  1.00  0.76           C  
ATOM   3127  CG1 ILE A 199       1.339   9.903 -10.360  1.00  0.76           C  
ATOM   3128  CG2 ILE A 199       0.078  11.794 -11.162  1.00  0.76           C  
ATOM   3129  CD1 ILE A 199       2.661  10.505 -10.562  1.00  0.76           C  
ATOM   3130  H   ILE A 199      -0.301   7.731 -12.043  1.00  0.76           H  
ATOM   3131  HA  ILE A 199      -1.334   9.827 -10.186  1.00  0.76           H  
ATOM   3132  HB  ILE A 199       0.735  10.167 -12.377  1.00  0.76           H  
ATOM   3133 1HG1 ILE A 199       0.990  10.191  -9.381  1.00  0.76           H  
ATOM   3134 2HG1 ILE A 199       1.429   8.820 -10.390  1.00  0.76           H  
ATOM   3135 1HG2 ILE A 199       0.999  12.358 -11.285  1.00  0.76           H  
ATOM   3136 2HG2 ILE A 199      -0.662  12.141 -11.854  1.00  0.76           H  
ATOM   3137 3HG2 ILE A 199      -0.303  11.917 -10.153  1.00  0.76           H  
ATOM   3138 1HD1 ILE A 199       3.325  10.162  -9.779  1.00  0.76           H  
ATOM   3139 2HD1 ILE A 199       3.048  10.218 -11.530  1.00  0.76           H  
ATOM   3140 3HD1 ILE A 199       2.578  11.584 -10.514  1.00  0.76           H  
ATOM   3141  N   TYR A 200      -3.123  10.604 -11.654  1.00  0.87           N  
ATOM   3142  CA  TYR A 200      -4.258  11.044 -12.444  1.00  0.87           C  
ATOM   3143  C   TYR A 200      -4.201  12.508 -12.862  1.00  0.87           C  
ATOM   3144  O   TYR A 200      -5.117  13.292 -12.579  1.00  0.87           O  
ATOM   3145  CB  TYR A 200      -5.503  10.808 -11.626  1.00  0.87           C  
ATOM   3146  CG  TYR A 200      -5.960   9.376 -11.478  1.00  0.87           C  
ATOM   3147  CD1 TYR A 200      -5.514   8.614 -10.433  1.00  0.87           C  
ATOM   3148  CD2 TYR A 200      -6.890   8.848 -12.370  1.00  0.87           C  
ATOM   3149  CE1 TYR A 200      -5.986   7.340 -10.270  1.00  0.87           C  
ATOM   3150  CE2 TYR A 200      -7.370   7.569 -12.193  1.00  0.87           C  
ATOM   3151  CZ  TYR A 200      -6.928   6.814 -11.138  1.00  0.87           C  
ATOM   3152  OH  TYR A 200      -7.435   5.529 -10.953  1.00  0.87           O  
ATOM   3153  H   TYR A 200      -3.209  10.589 -10.639  1.00  0.87           H  
ATOM   3154  HA  TYR A 200      -4.296  10.435 -13.349  1.00  0.87           H  
ATOM   3155 1HB  TYR A 200      -5.333  11.201 -10.620  1.00  0.87           H  
ATOM   3156 2HB  TYR A 200      -6.287  11.373 -12.036  1.00  0.87           H  
ATOM   3157  HD1 TYR A 200      -4.784   9.024  -9.729  1.00  0.87           H  
ATOM   3158  HD2 TYR A 200      -7.252   9.450 -13.199  1.00  0.87           H  
ATOM   3159  HE1 TYR A 200      -5.628   6.770  -9.463  1.00  0.87           H  
ATOM   3160  HE2 TYR A 200      -8.108   7.162 -12.885  1.00  0.87           H  
ATOM   3161  HH  TYR A 200      -7.912   5.267 -11.749  1.00  0.87           H  
ATOM   3162  N   ARG A 201      -3.189  12.836 -13.651  1.00  1.05           N  
ATOM   3163  CA  ARG A 201      -2.914  14.212 -14.078  1.00  1.05           C  
ATOM   3164  C   ARG A 201      -4.010  14.813 -14.972  1.00  1.05           C  
ATOM   3165  O   ARG A 201      -4.100  16.036 -15.152  1.00  1.05           O  
ATOM   3166  CB  ARG A 201      -1.616  14.275 -14.848  1.00  1.05           C  
ATOM   3167  CG  ARG A 201      -0.352  13.996 -14.067  1.00  1.05           C  
ATOM   3168  CD  ARG A 201       0.768  14.270 -14.912  1.00  1.05           C  
ATOM   3169  NE  ARG A 201       2.087  14.006 -14.354  1.00  1.05           N  
ATOM   3170  CZ  ARG A 201       2.751  14.818 -13.520  1.00  1.05           C  
ATOM   3171  NH1 ARG A 201       2.181  15.887 -13.005  1.00  1.05           N  
ATOM   3172  NH2 ARG A 201       4.010  14.541 -13.287  1.00  1.05           N  
ATOM   3173  H   ARG A 201      -2.537  12.084 -13.888  1.00  1.05           H  
ATOM   3174  HA  ARG A 201      -2.821  14.828 -13.182  1.00  1.05           H  
ATOM   3175 1HB  ARG A 201      -1.647  13.555 -15.658  1.00  1.05           H  
ATOM   3176 2HB  ARG A 201      -1.512  15.260 -15.301  1.00  1.05           H  
ATOM   3177 1HG  ARG A 201      -0.305  14.584 -13.149  1.00  1.05           H  
ATOM   3178 2HG  ARG A 201      -0.319  12.937 -13.851  1.00  1.05           H  
ATOM   3179 1HD  ARG A 201       0.668  13.672 -15.822  1.00  1.05           H  
ATOM   3180 2HD  ARG A 201       0.725  15.314 -15.172  1.00  1.05           H  
ATOM   3181  HE  ARG A 201       2.641  13.235 -14.745  1.00  1.05           H  
ATOM   3182 1HH1 ARG A 201       1.217  16.096 -13.222  1.00  1.05           H  
ATOM   3183 2HH1 ARG A 201       2.718  16.507 -12.409  1.00  1.05           H  
ATOM   3184 1HH2 ARG A 201       4.405  13.741 -13.775  1.00  1.05           H  
ATOM   3185 2HH2 ARG A 201       4.609  15.187 -12.782  1.00  1.05           H  
ATOM   3186  N   ARG A 202      -4.802  13.939 -15.581  1.00  1.29           N  
ATOM   3187  CA  ARG A 202      -5.868  14.326 -16.484  1.00  1.29           C  
ATOM   3188  C   ARG A 202      -7.235  13.746 -16.130  1.00  1.29           C  
ATOM   3189  O   ARG A 202      -8.101  13.669 -16.999  1.00  1.29           O  
ATOM   3190  CB  ARG A 202      -5.507  13.906 -17.897  1.00  1.29           C  
ATOM   3191  CG  ARG A 202      -4.312  14.636 -18.498  1.00  1.29           C  
ATOM   3192  CD  ARG A 202      -4.636  16.057 -18.761  1.00  1.29           C  
ATOM   3193  NE  ARG A 202      -3.541  16.765 -19.382  1.00  1.29           N  
ATOM   3194  CZ  ARG A 202      -2.597  17.506 -18.770  1.00  1.29           C  
ATOM   3195  NH1 ARG A 202      -2.592  17.692 -17.447  1.00  1.29           N  
ATOM   3196  NH2 ARG A 202      -1.682  18.049 -19.569  1.00  1.29           N  
ATOM   3197  H   ARG A 202      -4.637  12.956 -15.413  1.00  1.29           H  
ATOM   3198  HA  ARG A 202      -5.949  15.412 -16.464  1.00  1.29           H  
ATOM   3199 1HB  ARG A 202      -5.273  12.840 -17.911  1.00  1.29           H  
ATOM   3200 2HB  ARG A 202      -6.363  14.065 -18.559  1.00  1.29           H  
ATOM   3201 1HG  ARG A 202      -3.456  14.580 -17.828  1.00  1.29           H  
ATOM   3202 2HG  ARG A 202      -4.048  14.168 -19.453  1.00  1.29           H  
ATOM   3203 1HD  ARG A 202      -5.499  16.125 -19.415  1.00  1.29           H  
ATOM   3204 2HD  ARG A 202      -4.864  16.549 -17.817  1.00  1.29           H  
ATOM   3205  HE  ARG A 202      -3.420  16.650 -20.395  1.00  1.29           H  
ATOM   3206 1HH1 ARG A 202      -3.300  17.238 -16.836  1.00  1.29           H  
ATOM   3207 2HH1 ARG A 202      -1.878  18.265 -17.026  1.00  1.29           H  
ATOM   3208 1HH2 ARG A 202      -1.740  17.820 -20.573  1.00  1.29           H  
ATOM   3209 2HH2 ARG A 202      -0.913  18.656 -19.246  1.00  1.29           H  
ATOM   3210  N   HIS A 203      -7.481  13.363 -14.871  1.00  1.61           N  
ATOM   3211  CA  HIS A 203      -8.807  12.780 -14.577  1.00  1.61           C  
ATOM   3212  C   HIS A 203      -9.993  13.706 -14.843  1.00  1.61           C  
ATOM   3213  O   HIS A 203     -11.102  13.240 -15.104  1.00  1.61           O  
ATOM   3214  CB  HIS A 203      -8.925  12.327 -13.127  1.00  1.61           C  
ATOM   3215  CG  HIS A 203      -8.843  13.448 -12.115  1.00  1.61           C  
ATOM   3216  ND1 HIS A 203      -7.646  14.015 -11.721  1.00  1.61           N  
ATOM   3217  CD2 HIS A 203      -9.813  14.097 -11.423  1.00  1.61           C  
ATOM   3218  CE1 HIS A 203      -7.881  14.960 -10.829  1.00  1.61           C  
ATOM   3219  NE2 HIS A 203      -9.190  15.035 -10.629  1.00  1.61           N  
ATOM   3220  H   HIS A 203      -6.762  13.441 -14.144  1.00  1.61           H  
ATOM   3221  HA  HIS A 203      -8.944  11.899 -15.204  1.00  1.61           H  
ATOM   3222 1HB  HIS A 203      -9.887  11.837 -12.992  1.00  1.61           H  
ATOM   3223 2HB  HIS A 203      -8.186  11.604 -12.922  1.00  1.61           H  
ATOM   3224  HD1 HIS A 203      -6.711  13.754 -12.036  1.00  1.61           H  
ATOM   3225  HD2 HIS A 203     -10.897  13.998 -11.404  1.00  1.61           H  
ATOM   3226  HE1 HIS A 203      -7.053  15.522 -10.393  1.00  1.61           H  
ATOM   3227  N   GLY A 204      -9.768  15.014 -14.792  1.00  1.96           N  
ATOM   3228  CA  GLY A 204     -10.844  15.963 -15.020  1.00  1.96           C  
ATOM   3229  C   GLY A 204     -11.011  16.326 -16.496  1.00  1.96           C  
ATOM   3230  O   GLY A 204     -11.869  17.145 -16.837  1.00  1.96           O  
ATOM   3231  H   GLY A 204      -8.839  15.344 -14.574  1.00  1.96           H  
ATOM   3232 1HA  GLY A 204     -11.775  15.547 -14.638  1.00  1.96           H  
ATOM   3233 2HA  GLY A 204     -10.646  16.867 -14.446  1.00  1.96           H  
ATOM   3234  N   LYS A 205     -10.175  15.755 -17.368  1.00  2.26           N  
ATOM   3235  CA  LYS A 205     -10.214  16.088 -18.784  1.00  2.26           C  
ATOM   3236  C   LYS A 205     -10.211  14.814 -19.649  1.00  2.26           C  
ATOM   3237  O   LYS A 205      -9.158  14.306 -20.049  1.00  2.26           O  
ATOM   3238  CB  LYS A 205      -9.047  17.005 -19.128  1.00  2.26           C  
ATOM   3239  CG  LYS A 205      -9.032  18.349 -18.411  1.00  2.26           C  
ATOM   3240  CD  LYS A 205      -7.852  19.210 -18.854  1.00  2.26           C  
ATOM   3241  CE  LYS A 205      -7.856  20.551 -18.124  1.00  2.26           C  
ATOM   3242  NZ  LYS A 205      -6.720  21.425 -18.538  1.00  2.26           N  
ATOM   3243  H   LYS A 205      -9.501  15.057 -17.056  1.00  2.26           H  
ATOM   3244  HA  LYS A 205     -11.142  16.621 -18.991  1.00  2.26           H  
ATOM   3245 1HB  LYS A 205      -8.099  16.490 -18.968  1.00  2.26           H  
ATOM   3246 2HB  LYS A 205      -9.127  17.254 -20.150  1.00  2.26           H  
ATOM   3247 1HG  LYS A 205      -9.964  18.878 -18.616  1.00  2.26           H  
ATOM   3248 2HG  LYS A 205      -8.955  18.192 -17.339  1.00  2.26           H  
ATOM   3249 1HD  LYS A 205      -6.916  18.686 -18.647  1.00  2.26           H  
ATOM   3250 2HD  LYS A 205      -7.914  19.392 -19.925  1.00  2.26           H  
ATOM   3251 1HE  LYS A 205      -8.792  21.065 -18.335  1.00  2.26           H  
ATOM   3252 2HE  LYS A 205      -7.787  20.370 -17.051  1.00  2.26           H  
ATOM   3253 1HZ  LYS A 205      -6.764  22.297 -18.031  1.00  2.26           H  
ATOM   3254 2HZ  LYS A 205      -5.846  20.963 -18.336  1.00  2.26           H  
ATOM   3255 3HZ  LYS A 205      -6.781  21.609 -19.529  1.00  2.26           H  
ATOM   3256  N   GLU A 206     -11.410  14.328 -19.960  1.00  2.45           N  
ATOM   3257  CA  GLU A 206     -11.636  13.025 -20.599  1.00  2.45           C  
ATOM   3258  C   GLU A 206     -10.999  12.805 -21.975  1.00  2.45           C  
ATOM   3259  O   GLU A 206     -10.689  11.672 -22.335  1.00  2.45           O  
ATOM   3260  CB  GLU A 206     -13.144  12.780 -20.725  1.00  2.45           C  
ATOM   3261  CG  GLU A 206     -13.861  12.550 -19.396  1.00  2.45           C  
ATOM   3262  CD  GLU A 206     -15.356  12.351 -19.543  1.00  2.45           C  
ATOM   3263  OE1 GLU A 206     -15.861  12.531 -20.626  1.00  2.45           O  
ATOM   3264  OE2 GLU A 206     -15.988  12.017 -18.567  1.00  2.45           O  
ATOM   3265  H   GLU A 206     -12.216  14.850 -19.644  1.00  2.45           H  
ATOM   3266  HA  GLU A 206     -11.226  12.266 -19.930  1.00  2.45           H  
ATOM   3267 1HB  GLU A 206     -13.611  13.633 -21.216  1.00  2.45           H  
ATOM   3268 2HB  GLU A 206     -13.317  11.907 -21.354  1.00  2.45           H  
ATOM   3269 1HG  GLU A 206     -13.435  11.669 -18.915  1.00  2.45           H  
ATOM   3270 2HG  GLU A 206     -13.674  13.406 -18.746  1.00  2.45           H  
ATOM   3271  N   GLY A 207     -10.828  13.861 -22.759  1.00  2.49           N  
ATOM   3272  CA  GLY A 207     -10.286  13.718 -24.110  1.00  2.49           C  
ATOM   3273  C   GLY A 207      -8.752  13.703 -24.190  1.00  2.49           C  
ATOM   3274  O   GLY A 207      -8.192  13.604 -25.283  1.00  2.49           O  
ATOM   3275  H   GLY A 207     -11.081  14.780 -22.425  1.00  2.49           H  
ATOM   3276 1HA  GLY A 207     -10.673  12.800 -24.548  1.00  2.49           H  
ATOM   3277 2HA  GLY A 207     -10.667  14.527 -24.722  1.00  2.49           H  
ATOM   3278  N   TYR A 208      -8.075  13.754 -23.044  1.00  2.42           N  
ATOM   3279  CA  TYR A 208      -6.613  13.807 -22.998  1.00  2.42           C  
ATOM   3280  C   TYR A 208      -5.937  12.456 -22.716  1.00  2.42           C  
ATOM   3281  O   TYR A 208      -6.580  11.477 -22.341  1.00  2.42           O  
ATOM   3282  CB  TYR A 208      -6.202  14.846 -21.977  1.00  2.42           C  
ATOM   3283  CG  TYR A 208      -6.460  16.269 -22.410  1.00  2.42           C  
ATOM   3284  CD1 TYR A 208      -7.705  16.777 -22.318  1.00  2.42           C  
ATOM   3285  CD2 TYR A 208      -5.424  17.075 -22.849  1.00  2.42           C  
ATOM   3286  CE1 TYR A 208      -7.948  18.085 -22.660  1.00  2.42           C  
ATOM   3287  CE2 TYR A 208      -5.655  18.385 -23.198  1.00  2.42           C  
ATOM   3288  CZ  TYR A 208      -6.923  18.889 -23.101  1.00  2.42           C  
ATOM   3289  OH  TYR A 208      -7.188  20.194 -23.431  1.00  2.42           O  
ATOM   3290  H   TYR A 208      -8.583  13.803 -22.157  1.00  2.42           H  
ATOM   3291  HA  TYR A 208      -6.260  14.145 -23.972  1.00  2.42           H  
ATOM   3292 1HB  TYR A 208      -6.759  14.672 -21.056  1.00  2.42           H  
ATOM   3293 2HB  TYR A 208      -5.160  14.746 -21.741  1.00  2.42           H  
ATOM   3294  HD1 TYR A 208      -8.519  16.142 -21.975  1.00  2.42           H  
ATOM   3295  HD2 TYR A 208      -4.429  16.678 -22.916  1.00  2.42           H  
ATOM   3296  HE1 TYR A 208      -8.961  18.481 -22.586  1.00  2.42           H  
ATOM   3297  HE2 TYR A 208      -4.832  19.011 -23.543  1.00  2.42           H  
ATOM   3298  HH  TYR A 208      -8.142  20.331 -23.418  1.00  2.42           H  
ATOM   3299  N   GLY A 209      -4.633  12.389 -23.005  1.00  2.29           N  
ATOM   3300  CA  GLY A 209      -3.764  11.225 -22.806  1.00  2.29           C  
ATOM   3301  C   GLY A 209      -3.596  10.371 -24.068  1.00  2.29           C  
ATOM   3302  O   GLY A 209      -2.603   9.660 -24.219  1.00  2.29           O  
ATOM   3303  H   GLY A 209      -4.152  13.243 -23.283  1.00  2.29           H  
ATOM   3304 1HA  GLY A 209      -2.785  11.574 -22.471  1.00  2.29           H  
ATOM   3305 2HA  GLY A 209      -4.167  10.610 -22.002  1.00  2.29           H  
ATOM   3306  N   ALA A 210      -4.548  10.477 -24.990  1.00  2.12           N  
ATOM   3307  CA  ALA A 210      -4.546   9.732 -26.255  1.00  2.12           C  
ATOM   3308  C   ALA A 210      -4.303   8.223 -26.060  1.00  2.12           C  
ATOM   3309  O   ALA A 210      -3.572   7.611 -26.843  1.00  2.12           O  
ATOM   3310  CB  ALA A 210      -3.484  10.292 -27.188  1.00  2.12           C  
ATOM   3311  H   ALA A 210      -5.323  11.094 -24.787  1.00  2.12           H  
ATOM   3312  HA  ALA A 210      -5.527   9.861 -26.716  1.00  2.12           H  
ATOM   3313 1HB  ALA A 210      -3.521   9.771 -28.122  1.00  2.12           H  
ATOM   3314 2HB  ALA A 210      -3.663  11.348 -27.363  1.00  2.12           H  
ATOM   3315 3HB  ALA A 210      -2.509  10.152 -26.740  1.00  2.12           H  
ATOM   3316  N   THR A 211      -4.945   7.616 -25.050  1.00  1.94           N  
ATOM   3317  CA  THR A 211      -4.739   6.191 -24.764  1.00  1.94           C  
ATOM   3318  C   THR A 211      -5.960   5.339 -25.058  1.00  1.94           C  
ATOM   3319  O   THR A 211      -5.864   4.110 -25.110  1.00  1.94           O  
ATOM   3320  CB  THR A 211      -4.448   5.949 -23.272  1.00  1.94           C  
ATOM   3321  OG1 THR A 211      -5.607   6.316 -22.498  1.00  1.94           O  
ATOM   3322  CG2 THR A 211      -3.275   6.777 -22.802  1.00  1.94           C  
ATOM   3323  H   THR A 211      -5.534   8.168 -24.445  1.00  1.94           H  
ATOM   3324  HA  THR A 211      -3.909   5.828 -25.368  1.00  1.94           H  
ATOM   3325  HB  THR A 211      -4.230   4.891 -23.118  1.00  1.94           H  
ATOM   3326  HG1 THR A 211      -6.388   5.757 -22.779  1.00  1.94           H  
ATOM   3327 1HG2 THR A 211      -3.095   6.584 -21.746  1.00  1.94           H  
ATOM   3328 2HG2 THR A 211      -2.384   6.526 -23.374  1.00  1.94           H  
ATOM   3329 3HG2 THR A 211      -3.506   7.810 -22.935  1.00  1.94           H  
ATOM   3330  N   HIS A 212      -7.103   6.000 -25.214  1.00  1.76           N  
ATOM   3331  CA  HIS A 212      -8.399   5.345 -25.326  1.00  1.76           C  
ATOM   3332  C   HIS A 212      -8.610   4.594 -24.014  1.00  1.76           C  
ATOM   3333  O   HIS A 212      -7.814   4.764 -23.079  1.00  1.76           O  
ATOM   3334  CB  HIS A 212      -8.453   4.411 -26.547  1.00  1.76           C  
ATOM   3335  CG  HIS A 212      -8.207   5.143 -27.845  1.00  1.76           C  
ATOM   3336  ND1 HIS A 212      -9.140   5.986 -28.427  1.00  1.76           N  
ATOM   3337  CD2 HIS A 212      -7.119   5.172 -28.650  1.00  1.76           C  
ATOM   3338  CE1 HIS A 212      -8.631   6.493 -29.542  1.00  1.76           C  
ATOM   3339  NE2 HIS A 212      -7.409   6.013 -29.693  1.00  1.76           N  
ATOM   3340  H   HIS A 212      -7.067   7.006 -25.213  1.00  1.76           H  
ATOM   3341  HA  HIS A 212      -9.192   6.085 -25.426  1.00  1.76           H  
ATOM   3342 1HB  HIS A 212      -7.748   3.593 -26.459  1.00  1.76           H  
ATOM   3343 2HB  HIS A 212      -9.444   3.966 -26.609  1.00  1.76           H  
ATOM   3344  HD2 HIS A 212      -6.183   4.631 -28.493  1.00  1.76           H  
ATOM   3345  HE1 HIS A 212      -9.133   7.192 -30.218  1.00  1.76           H  
ATOM   3346  HE2 HIS A 212      -6.778   6.228 -30.449  1.00  1.76           H  
ATOM   3347  N   VAL A 213      -9.690   3.823 -23.900  1.00  1.58           N  
ATOM   3348  CA  VAL A 213      -9.932   3.112 -22.650  1.00  1.58           C  
ATOM   3349  C   VAL A 213     -10.012   1.581 -22.823  1.00  1.58           C  
ATOM   3350  O   VAL A 213     -10.833   1.105 -23.606  1.00  1.58           O  
ATOM   3351  CB  VAL A 213     -11.225   3.618 -21.997  1.00  1.58           C  
ATOM   3352  CG1 VAL A 213     -11.475   2.852 -20.711  1.00  1.58           C  
ATOM   3353  CG2 VAL A 213     -11.092   5.106 -21.711  1.00  1.58           C  
ATOM   3354  H   VAL A 213     -10.329   3.719 -24.676  1.00  1.58           H  
ATOM   3355  HA  VAL A 213      -9.147   3.392 -21.964  1.00  1.58           H  
ATOM   3356  HB  VAL A 213     -12.068   3.439 -22.663  1.00  1.58           H  
ATOM   3357 1HG1 VAL A 213     -12.394   3.206 -20.248  1.00  1.58           H  
ATOM   3358 2HG1 VAL A 213     -11.570   1.795 -20.934  1.00  1.58           H  
ATOM   3359 3HG1 VAL A 213     -10.642   3.004 -20.027  1.00  1.58           H  
ATOM   3360 1HG2 VAL A 213     -12.005   5.468 -21.242  1.00  1.58           H  
ATOM   3361 2HG2 VAL A 213     -10.246   5.270 -21.039  1.00  1.58           H  
ATOM   3362 3HG2 VAL A 213     -10.927   5.649 -22.637  1.00  1.58           H  
ATOM   3363  N   PRO A 214      -9.144   0.797 -22.151  1.00  1.40           N  
ATOM   3364  CA  PRO A 214      -9.137  -0.660 -22.114  1.00  1.40           C  
ATOM   3365  C   PRO A 214     -10.442  -1.218 -21.572  1.00  1.40           C  
ATOM   3366  O   PRO A 214     -11.056  -0.628 -20.685  1.00  1.40           O  
ATOM   3367  CB  PRO A 214      -7.983  -0.969 -21.157  1.00  1.40           C  
ATOM   3368  CG  PRO A 214      -7.091   0.211 -21.262  1.00  1.40           C  
ATOM   3369  CD  PRO A 214      -7.995   1.397 -21.462  1.00  1.40           C  
ATOM   3370  HA  PRO A 214      -8.936  -1.049 -23.122  1.00  1.40           H  
ATOM   3371 1HB  PRO A 214      -8.368  -1.124 -20.134  1.00  1.40           H  
ATOM   3372 2HB  PRO A 214      -7.487  -1.905 -21.454  1.00  1.40           H  
ATOM   3373 1HG  PRO A 214      -6.449   0.277 -20.379  1.00  1.40           H  
ATOM   3374 2HG  PRO A 214      -6.442   0.080 -22.124  1.00  1.40           H  
ATOM   3375 1HD  PRO A 214      -8.299   1.831 -20.522  1.00  1.40           H  
ATOM   3376 2HD  PRO A 214      -7.454   2.111 -22.115  1.00  1.40           H  
ATOM   3377  N   SER A 215     -10.832  -2.395 -22.060  1.00  1.23           N  
ATOM   3378  CA  SER A 215     -12.053  -3.058 -21.596  1.00  1.23           C  
ATOM   3379  C   SER A 215     -12.016  -3.468 -20.114  1.00  1.23           C  
ATOM   3380  O   SER A 215     -13.068  -3.693 -19.505  1.00  1.23           O  
ATOM   3381  CB  SER A 215     -12.321  -4.277 -22.456  1.00  1.23           C  
ATOM   3382  OG  SER A 215     -11.328  -5.251 -22.279  1.00  1.23           O  
ATOM   3383  H   SER A 215     -10.285  -2.833 -22.787  1.00  1.23           H  
ATOM   3384  HA  SER A 215     -12.880  -2.359 -21.727  1.00  1.23           H  
ATOM   3385 1HB  SER A 215     -13.293  -4.695 -22.196  1.00  1.23           H  
ATOM   3386 2HB  SER A 215     -12.362  -3.980 -23.503  1.00  1.23           H  
ATOM   3387  HG  SER A 215     -11.561  -5.976 -22.867  1.00  1.23           H  
ATOM   3388  N   ARG A 216     -10.811  -3.573 -19.548  1.00  1.08           N  
ATOM   3389  CA  ARG A 216     -10.630  -3.931 -18.145  1.00  1.08           C  
ATOM   3390  C   ARG A 216      -9.554  -3.056 -17.511  1.00  1.08           C  
ATOM   3391  O   ARG A 216      -8.451  -2.914 -18.038  1.00  1.08           O  
ATOM   3392  CB  ARG A 216     -10.239  -5.400 -17.988  1.00  1.08           C  
ATOM   3393  CG  ARG A 216     -11.302  -6.421 -18.428  1.00  1.08           C  
ATOM   3394  CD  ARG A 216     -12.470  -6.423 -17.498  1.00  1.08           C  
ATOM   3395  NE  ARG A 216     -13.457  -7.434 -17.847  1.00  1.08           N  
ATOM   3396  CZ  ARG A 216     -14.464  -7.274 -18.738  1.00  1.08           C  
ATOM   3397  NH1 ARG A 216     -14.632  -6.137 -19.387  1.00  1.08           N  
ATOM   3398  NH2 ARG A 216     -15.299  -8.278 -18.962  1.00  1.08           N  
ATOM   3399  H   ARG A 216     -10.005  -3.381 -20.119  1.00  1.08           H  
ATOM   3400  HA  ARG A 216     -11.568  -3.763 -17.617  1.00  1.08           H  
ATOM   3401 1HB  ARG A 216      -9.340  -5.595 -18.568  1.00  1.08           H  
ATOM   3402 2HB  ARG A 216     -10.001  -5.597 -16.941  1.00  1.08           H  
ATOM   3403 1HG  ARG A 216     -11.654  -6.197 -19.432  1.00  1.08           H  
ATOM   3404 2HG  ARG A 216     -10.864  -7.419 -18.418  1.00  1.08           H  
ATOM   3405 1HD  ARG A 216     -12.125  -6.620 -16.485  1.00  1.08           H  
ATOM   3406 2HD  ARG A 216     -12.958  -5.449 -17.530  1.00  1.08           H  
ATOM   3407  HE  ARG A 216     -13.386  -8.328 -17.384  1.00  1.08           H  
ATOM   3408 1HH1 ARG A 216     -14.001  -5.334 -19.240  1.00  1.08           H  
ATOM   3409 2HH1 ARG A 216     -15.391  -6.044 -20.042  1.00  1.08           H  
ATOM   3410 1HH2 ARG A 216     -15.181  -9.153 -18.470  1.00  1.08           H  
ATOM   3411 2HH2 ARG A 216     -16.053  -8.168 -19.623  1.00  1.08           H  
ATOM   3412  N   MET A 217      -9.868  -2.483 -16.357  1.00  0.96           N  
ATOM   3413  CA  MET A 217      -8.914  -1.636 -15.658  1.00  0.96           C  
ATOM   3414  C   MET A 217      -7.963  -2.472 -14.788  1.00  0.96           C  
ATOM   3415  O   MET A 217      -8.354  -3.544 -14.329  1.00  0.96           O  
ATOM   3416  CB  MET A 217      -9.672  -0.609 -14.830  1.00  0.96           C  
ATOM   3417  CG  MET A 217     -10.451   0.378 -15.676  1.00  0.96           C  
ATOM   3418  SD  MET A 217     -11.317   1.579 -14.694  1.00  0.96           S  
ATOM   3419  CE  MET A 217      -9.913   2.502 -14.132  1.00  0.96           C  
ATOM   3420  H   MET A 217     -10.788  -2.628 -15.966  1.00  0.96           H  
ATOM   3421  HA  MET A 217      -8.346  -1.112 -16.419  1.00  0.96           H  
ATOM   3422 1HB  MET A 217     -10.383  -1.121 -14.183  1.00  0.96           H  
ATOM   3423 2HB  MET A 217      -8.991  -0.058 -14.186  1.00  0.96           H  
ATOM   3424 1HG  MET A 217      -9.772   0.901 -16.342  1.00  0.96           H  
ATOM   3425 2HG  MET A 217     -11.177  -0.159 -16.287  1.00  0.96           H  
ATOM   3426 1HE  MET A 217     -10.242   3.322 -13.494  1.00  0.96           H  
ATOM   3427 2HE  MET A 217      -9.249   1.842 -13.571  1.00  0.96           H  
ATOM   3428 3HE  MET A 217      -9.391   2.898 -14.993  1.00  0.96           H  
ATOM   3429  N   PRO A 218      -6.713  -2.021 -14.571  1.00  0.87           N  
ATOM   3430  CA  PRO A 218      -5.716  -2.619 -13.696  1.00  0.87           C  
ATOM   3431  C   PRO A 218      -5.979  -2.416 -12.210  1.00  0.87           C  
ATOM   3432  O   PRO A 218      -6.614  -1.442 -11.804  1.00  0.87           O  
ATOM   3433  CB  PRO A 218      -4.447  -1.882 -14.104  1.00  0.87           C  
ATOM   3434  CG  PRO A 218      -4.908  -0.554 -14.616  1.00  0.87           C  
ATOM   3435  CD  PRO A 218      -6.230  -0.824 -15.281  1.00  0.87           C  
ATOM   3436  HA  PRO A 218      -5.637  -3.689 -13.927  1.00  0.87           H  
ATOM   3437 1HB  PRO A 218      -3.809  -1.754 -13.229  1.00  0.87           H  
ATOM   3438 2HB  PRO A 218      -3.882  -2.466 -14.834  1.00  0.87           H  
ATOM   3439 1HG  PRO A 218      -4.980   0.175 -13.796  1.00  0.87           H  
ATOM   3440 2HG  PRO A 218      -4.166  -0.167 -15.325  1.00  0.87           H  
ATOM   3441 1HD  PRO A 218      -6.876   0.039 -15.105  1.00  0.87           H  
ATOM   3442 2HD  PRO A 218      -6.074  -1.033 -16.356  1.00  0.87           H  
ATOM   3443  N   ASN A 219      -5.398  -3.298 -11.398  1.00  0.80           N  
ATOM   3444  CA  ASN A 219      -5.420  -3.140  -9.948  1.00  0.80           C  
ATOM   3445  C   ASN A 219      -4.203  -2.342  -9.502  1.00  0.80           C  
ATOM   3446  O   ASN A 219      -3.083  -2.844  -9.545  1.00  0.80           O  
ATOM   3447  CB  ASN A 219      -5.444  -4.483  -9.249  1.00  0.80           C  
ATOM   3448  CG  ASN A 219      -6.708  -5.262  -9.518  1.00  0.80           C  
ATOM   3449  OD1 ASN A 219      -7.820  -4.738  -9.389  1.00  0.80           O  
ATOM   3450  ND2 ASN A 219      -6.557  -6.509  -9.891  1.00  0.80           N  
ATOM   3451  H   ASN A 219      -4.916  -4.092 -11.792  1.00  0.80           H  
ATOM   3452  HA  ASN A 219      -6.308  -2.573  -9.666  1.00  0.80           H  
ATOM   3453 1HB  ASN A 219      -4.588  -5.076  -9.573  1.00  0.80           H  
ATOM   3454 2HB  ASN A 219      -5.348  -4.331  -8.174  1.00  0.80           H  
ATOM   3455 1HD2 ASN A 219      -7.359  -7.076 -10.081  1.00  0.80           H  
ATOM   3456 2HD2 ASN A 219      -5.639  -6.898  -9.980  1.00  0.80           H  
ATOM   3457  N   VAL A 220      -4.452  -1.118  -9.066  1.00  0.76           N  
ATOM   3458  CA  VAL A 220      -3.435  -0.151  -8.660  1.00  0.76           C  
ATOM   3459  C   VAL A 220      -3.399  -0.019  -7.138  1.00  0.76           C  
ATOM   3460  O   VAL A 220      -4.452  -0.061  -6.494  1.00  0.76           O  
ATOM   3461  CB  VAL A 220      -3.695   1.196  -9.348  1.00  0.76           C  
ATOM   3462  CG1 VAL A 220      -2.728   2.210  -8.864  1.00  0.76           C  
ATOM   3463  CG2 VAL A 220      -3.553   1.013 -10.872  1.00  0.76           C  
ATOM   3464  H   VAL A 220      -5.417  -0.823  -9.056  1.00  0.76           H  
ATOM   3465  HA  VAL A 220      -2.462  -0.513  -8.987  1.00  0.76           H  
ATOM   3466  HB  VAL A 220      -4.691   1.543  -9.102  1.00  0.76           H  
ATOM   3467 1HG1 VAL A 220      -2.925   3.146  -9.334  1.00  0.76           H  
ATOM   3468 2HG1 VAL A 220      -2.844   2.324  -7.798  1.00  0.76           H  
ATOM   3469 3HG1 VAL A 220      -1.716   1.888  -9.095  1.00  0.76           H  
ATOM   3470 1HG2 VAL A 220      -3.728   1.952 -11.372  1.00  0.76           H  
ATOM   3471 2HG2 VAL A 220      -2.540   0.666 -11.100  1.00  0.76           H  
ATOM   3472 3HG2 VAL A 220      -4.276   0.275 -11.224  1.00  0.76           H  
ATOM   3473  N   ASP A 221      -2.186   0.033  -6.566  1.00  0.73           N  
ATOM   3474  CA  ASP A 221      -1.987   0.073  -5.120  1.00  0.73           C  
ATOM   3475  C   ASP A 221      -2.063   1.485  -4.537  1.00  0.73           C  
ATOM   3476  O   ASP A 221      -2.614   1.684  -3.451  1.00  0.73           O  
ATOM   3477  CB  ASP A 221      -0.604  -0.507  -4.827  1.00  0.73           C  
ATOM   3478  CG  ASP A 221      -0.493  -1.967  -5.229  1.00  0.73           C  
ATOM   3479  OD1 ASP A 221      -1.087  -2.801  -4.584  1.00  0.73           O  
ATOM   3480  OD2 ASP A 221       0.167  -2.236  -6.229  1.00  0.73           O  
ATOM   3481  H   ASP A 221      -1.356   0.096  -7.151  1.00  0.73           H  
ATOM   3482  HA  ASP A 221      -2.754  -0.540  -4.649  1.00  0.73           H  
ATOM   3483 1HB  ASP A 221       0.150   0.059  -5.360  1.00  0.73           H  
ATOM   3484 2HB  ASP A 221      -0.388  -0.410  -3.764  1.00  0.73           H  
ATOM   3485  N   PHE A 222      -1.558   2.471  -5.274  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.591   3.850  -4.783  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -2.186   4.763  -5.841  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -2.024   4.521  -7.037  1.00  0.72           O  
ATOM   3489  CB  PHE A 222      -0.196   4.378  -4.516  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.632   3.631  -3.582  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.375   2.568  -4.047  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       0.725   3.984  -2.265  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       2.181   1.864  -3.207  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.535   3.282  -1.425  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       2.261   2.222  -1.896  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -1.093   2.236  -6.151  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -2.199   3.904  -3.880  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.331   4.451  -5.438  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222      -0.302   5.374  -4.124  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.303   2.294  -5.101  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222       0.149   4.830  -1.892  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.754   1.026  -3.583  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.601   3.563  -0.377  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.900   1.671  -1.220  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -2.851   5.823  -5.417  1.00  0.72           N  
ATOM   3506  CA  ARG A 223      -3.356   6.787  -6.385  1.00  0.72           C  
ATOM   3507  C   ARG A 223      -3.036   8.202  -5.952  1.00  0.72           C  
ATOM   3508  O   ARG A 223      -3.187   8.545  -4.777  1.00  0.72           O  
ATOM   3509  CB  ARG A 223      -4.852   6.615  -6.571  1.00  0.72           C  
ATOM   3510  CG  ARG A 223      -5.270   5.306  -7.234  1.00  0.72           C  
ATOM   3511  CD  ARG A 223      -6.739   5.219  -7.378  1.00  0.72           C  
ATOM   3512  NE  ARG A 223      -7.119   4.149  -8.259  1.00  0.72           N  
ATOM   3513  CZ  ARG A 223      -7.272   2.861  -7.896  1.00  0.72           C  
ATOM   3514  NH1 ARG A 223      -7.059   2.499  -6.648  1.00  0.72           N  
ATOM   3515  NH2 ARG A 223      -7.635   1.956  -8.786  1.00  0.72           N  
ATOM   3516  H   ARG A 223      -2.988   5.979  -4.428  1.00  0.72           H  
ATOM   3517  HA  ARG A 223      -2.870   6.616  -7.346  1.00  0.72           H  
ATOM   3518 1HB  ARG A 223      -5.350   6.673  -5.606  1.00  0.72           H  
ATOM   3519 2HB  ARG A 223      -5.230   7.435  -7.182  1.00  0.72           H  
ATOM   3520 1HG  ARG A 223      -4.791   5.195  -8.205  1.00  0.72           H  
ATOM   3521 2HG  ARG A 223      -4.966   4.473  -6.602  1.00  0.72           H  
ATOM   3522 1HD  ARG A 223      -7.184   5.027  -6.403  1.00  0.72           H  
ATOM   3523 2HD  ARG A 223      -7.138   6.149  -7.776  1.00  0.72           H  
ATOM   3524  HE  ARG A 223      -7.281   4.416  -9.231  1.00  0.72           H  
ATOM   3525 1HH1 ARG A 223      -6.780   3.186  -5.962  1.00  0.72           H  
ATOM   3526 2HH1 ARG A 223      -7.163   1.529  -6.375  1.00  0.72           H  
ATOM   3527 1HH2 ARG A 223      -7.803   2.224  -9.745  1.00  0.72           H  
ATOM   3528 2HH2 ARG A 223      -7.753   0.996  -8.506  1.00  0.72           H  
ATOM   3529  N   PHE A 224      -2.597   9.015  -6.909  1.00  0.73           N  
ATOM   3530  CA  PHE A 224      -2.244  10.408  -6.649  1.00  0.73           C  
ATOM   3531  C   PHE A 224      -2.810  11.289  -7.751  1.00  0.73           C  
ATOM   3532  O   PHE A 224      -3.078  10.789  -8.839  1.00  0.73           O  
ATOM   3533  CB  PHE A 224      -0.726  10.569  -6.595  1.00  0.73           C  
ATOM   3534  CG  PHE A 224      -0.079   9.642  -5.625  1.00  0.73           C  
ATOM   3535  CD1 PHE A 224       0.532   8.463  -6.063  1.00  0.73           C  
ATOM   3536  CD2 PHE A 224      -0.144   9.886  -4.276  1.00  0.73           C  
ATOM   3537  CE1 PHE A 224       1.077   7.589  -5.152  1.00  0.73           C  
ATOM   3538  CE2 PHE A 224       0.386   9.002  -3.379  1.00  0.73           C  
ATOM   3539  CZ  PHE A 224       0.995   7.860  -3.818  1.00  0.73           C  
ATOM   3540  H   PHE A 224      -2.507   8.642  -7.857  1.00  0.73           H  
ATOM   3541  HA  PHE A 224      -2.675  10.722  -5.696  1.00  0.73           H  
ATOM   3542 1HB  PHE A 224      -0.310  10.391  -7.570  1.00  0.73           H  
ATOM   3543 2HB  PHE A 224      -0.472  11.592  -6.313  1.00  0.73           H  
ATOM   3544  HD1 PHE A 224       0.576   8.246  -7.134  1.00  0.73           H  
ATOM   3545  HD2 PHE A 224      -0.642  10.784  -3.928  1.00  0.73           H  
ATOM   3546  HE1 PHE A 224       1.563   6.680  -5.480  1.00  0.73           H  
ATOM   3547  HE2 PHE A 224       0.315   9.206  -2.317  1.00  0.73           H  
ATOM   3548  HZ  PHE A 224       1.407   7.163  -3.098  1.00  0.73           H  
ATOM   3549  N   ASN A 225      -2.953  12.590  -7.505  1.00  0.74           N  
ATOM   3550  CA  ASN A 225      -3.389  13.505  -8.564  1.00  0.74           C  
ATOM   3551  C   ASN A 225      -2.197  14.148  -9.290  1.00  0.74           C  
ATOM   3552  O   ASN A 225      -2.336  14.665 -10.400  1.00  0.74           O  
ATOM   3553  CB  ASN A 225      -4.284  14.558  -7.963  1.00  0.74           C  
ATOM   3554  CG  ASN A 225      -5.564  13.972  -7.462  1.00  0.74           C  
ATOM   3555  OD1 ASN A 225      -6.486  13.665  -8.224  1.00  0.74           O  
ATOM   3556  ND2 ASN A 225      -5.614  13.764  -6.174  1.00  0.74           N  
ATOM   3557  H   ASN A 225      -2.784  12.970  -6.565  1.00  0.74           H  
ATOM   3558  HA  ASN A 225      -3.957  12.942  -9.305  1.00  0.74           H  
ATOM   3559 1HB  ASN A 225      -3.765  15.044  -7.132  1.00  0.74           H  
ATOM   3560 2HB  ASN A 225      -4.507  15.320  -8.709  1.00  0.74           H  
ATOM   3561 1HD2 ASN A 225      -6.426  13.359  -5.757  1.00  0.74           H  
ATOM   3562 2HD2 ASN A 225      -4.795  13.979  -5.601  1.00  0.74           H  
ATOM   3563  N   SER A 226      -1.029  14.117  -8.649  1.00  0.74           N  
ATOM   3564  CA  SER A 226       0.197  14.698  -9.204  1.00  0.74           C  
ATOM   3565  C   SER A 226       1.439  14.057  -8.596  1.00  0.74           C  
ATOM   3566  O   SER A 226       1.376  13.469  -7.513  1.00  0.74           O  
ATOM   3567  CB  SER A 226       0.231  16.202  -8.969  1.00  0.74           C  
ATOM   3568  OG  SER A 226       0.338  16.522  -7.585  1.00  0.74           O  
ATOM   3569  H   SER A 226      -0.999  13.674  -7.744  1.00  0.74           H  
ATOM   3570  HA  SER A 226       0.208  14.522 -10.281  1.00  0.74           H  
ATOM   3571 1HB  SER A 226       1.070  16.639  -9.511  1.00  0.74           H  
ATOM   3572 2HB  SER A 226      -0.678  16.645  -9.373  1.00  0.74           H  
ATOM   3573  HG  SER A 226       0.125  17.465  -7.520  1.00  0.74           H  
ATOM   3574  N   MET A 227       2.588  14.234  -9.254  1.00  0.73           N  
ATOM   3575  CA  MET A 227       3.851  13.739  -8.706  1.00  0.73           C  
ATOM   3576  C   MET A 227       4.164  14.472  -7.403  1.00  0.73           C  
ATOM   3577  O   MET A 227       4.784  13.918  -6.493  1.00  0.73           O  
ATOM   3578  CB  MET A 227       4.978  13.913  -9.704  1.00  0.73           C  
ATOM   3579  CG  MET A 227       6.250  13.158  -9.347  1.00  0.73           C  
ATOM   3580  SD  MET A 227       5.983  11.429  -9.353  1.00  0.73           S  
ATOM   3581  CE  MET A 227       5.944  11.261 -11.098  1.00  0.73           C  
ATOM   3582  H   MET A 227       2.583  14.712 -10.143  1.00  0.73           H  
ATOM   3583  HA  MET A 227       3.744  12.679  -8.476  1.00  0.73           H  
ATOM   3584 1HB  MET A 227       4.654  13.567 -10.680  1.00  0.73           H  
ATOM   3585 2HB  MET A 227       5.229  14.971  -9.792  1.00  0.73           H  
ATOM   3586 1HG  MET A 227       7.052  13.400 -10.050  1.00  0.73           H  
ATOM   3587 2HG  MET A 227       6.567  13.421  -8.364  1.00  0.73           H  
ATOM   3588 1HE  MET A 227       5.754  10.235 -11.363  1.00  0.73           H  
ATOM   3589 2HE  MET A 227       5.157  11.891 -11.514  1.00  0.73           H  
ATOM   3590 3HE  MET A 227       6.893  11.573 -11.478  1.00  0.73           H  
ATOM   3591  N   GLY A 228       3.705  15.723  -7.321  1.00  0.71           N  
ATOM   3592  CA  GLY A 228       3.857  16.540  -6.131  1.00  0.71           C  
ATOM   3593  C   GLY A 228       3.196  15.821  -4.966  1.00  0.71           C  
ATOM   3594  O   GLY A 228       3.824  15.610  -3.924  1.00  0.71           O  
ATOM   3595  H   GLY A 228       3.216  16.111  -8.113  1.00  0.71           H  
ATOM   3596 1HA  GLY A 228       4.905  16.712  -5.914  1.00  0.71           H  
ATOM   3597 2HA  GLY A 228       3.387  17.511  -6.288  1.00  0.71           H  
ATOM   3598  N   GLU A 229       1.922  15.441  -5.145  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       1.197  14.728  -4.093  1.00  0.69           C  
ATOM   3600  C   GLU A 229       1.909  13.427  -3.718  1.00  0.69           C  
ATOM   3601  O   GLU A 229       1.969  13.076  -2.540  1.00  0.69           O  
ATOM   3602  CB  GLU A 229      -0.252  14.437  -4.501  1.00  0.69           C  
ATOM   3603  CG  GLU A 229      -1.092  13.779  -3.403  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -2.537  13.552  -3.808  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -2.888  13.887  -4.923  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -3.281  13.051  -3.006  1.00  0.69           O  
ATOM   3607  H   GLU A 229       1.455  15.656  -6.029  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       1.172  15.363  -3.208  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229      -0.740  15.364  -4.796  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229      -0.255  13.781  -5.369  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229      -0.638  12.836  -3.129  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229      -1.068  14.421  -2.523  1.00  0.69           H  
ATOM   3613  N   MET A 230       2.461  12.712  -4.706  1.00  0.67           N  
ATOM   3614  CA  MET A 230       3.184  11.479  -4.392  1.00  0.67           C  
ATOM   3615  C   MET A 230       4.355  11.766  -3.457  1.00  0.67           C  
ATOM   3616  O   MET A 230       4.543  11.081  -2.447  1.00  0.67           O  
ATOM   3617  CB  MET A 230       3.706  10.802  -5.655  1.00  0.67           C  
ATOM   3618  CG  MET A 230       4.420   9.508  -5.391  1.00  0.67           C  
ATOM   3619  SD  MET A 230       4.988   8.713  -6.878  1.00  0.67           S  
ATOM   3620  CE  MET A 230       5.756   7.309  -6.142  1.00  0.67           C  
ATOM   3621  H   MET A 230       2.355  13.025  -5.673  1.00  0.67           H  
ATOM   3622  HA  MET A 230       2.514  10.803  -3.876  1.00  0.67           H  
ATOM   3623 1HB  MET A 230       2.880  10.618  -6.340  1.00  0.67           H  
ATOM   3624 2HB  MET A 230       4.407  11.461  -6.160  1.00  0.67           H  
ATOM   3625 1HG  MET A 230       5.282   9.699  -4.753  1.00  0.67           H  
ATOM   3626 2HG  MET A 230       3.757   8.826  -4.868  1.00  0.67           H  
ATOM   3627 1HE  MET A 230       6.185   6.686  -6.917  1.00  0.67           H  
ATOM   3628 2HE  MET A 230       6.542   7.635  -5.459  1.00  0.67           H  
ATOM   3629 3HE  MET A 230       5.009   6.744  -5.597  1.00  0.67           H  
ATOM   3630  N   ALA A 231       5.147  12.789  -3.787  1.00  0.66           N  
ATOM   3631  CA  ALA A 231       6.282  13.156  -2.948  1.00  0.66           C  
ATOM   3632  C   ALA A 231       5.824  13.571  -1.552  1.00  0.66           C  
ATOM   3633  O   ALA A 231       6.473  13.232  -0.557  1.00  0.66           O  
ATOM   3634  CB  ALA A 231       7.071  14.267  -3.592  1.00  0.66           C  
ATOM   3635  H   ALA A 231       4.955  13.317  -4.641  1.00  0.66           H  
ATOM   3636  HA  ALA A 231       6.922  12.288  -2.842  1.00  0.66           H  
ATOM   3637 1HB  ALA A 231       7.929  14.513  -2.973  1.00  0.66           H  
ATOM   3638 2HB  ALA A 231       7.414  13.937  -4.572  1.00  0.66           H  
ATOM   3639 3HB  ALA A 231       6.436  15.146  -3.705  1.00  0.66           H  
ATOM   3640  N   GLU A 232       4.686  14.262  -1.463  1.00  0.67           N  
ATOM   3641  CA  GLU A 232       4.182  14.672  -0.161  1.00  0.67           C  
ATOM   3642  C   GLU A 232       3.765  13.442   0.636  1.00  0.67           C  
ATOM   3643  O   GLU A 232       4.073  13.333   1.827  1.00  0.67           O  
ATOM   3644  CB  GLU A 232       2.998  15.631  -0.318  1.00  0.67           C  
ATOM   3645  CG  GLU A 232       2.389  16.122   0.987  1.00  0.67           C  
ATOM   3646  CD  GLU A 232       3.290  16.995   1.836  1.00  0.67           C  
ATOM   3647  OE1 GLU A 232       4.228  17.564   1.321  1.00  0.67           O  
ATOM   3648  OE2 GLU A 232       3.027  17.073   3.023  1.00  0.67           O  
ATOM   3649  H   GLU A 232       4.191  14.536  -2.314  1.00  0.67           H  
ATOM   3650  HA  GLU A 232       4.980  15.180   0.378  1.00  0.67           H  
ATOM   3651 1HB  GLU A 232       3.309  16.499  -0.900  1.00  0.67           H  
ATOM   3652 2HB  GLU A 232       2.209  15.135  -0.880  1.00  0.67           H  
ATOM   3653 1HG  GLU A 232       1.479  16.674   0.760  1.00  0.67           H  
ATOM   3654 2HG  GLU A 232       2.109  15.242   1.558  1.00  0.67           H  
ATOM   3655  N   ALA A 233       3.101  12.488  -0.025  1.00  0.68           N  
ATOM   3656  CA  ALA A 233       2.677  11.261   0.631  1.00  0.68           C  
ATOM   3657  C   ALA A 233       3.891  10.509   1.159  1.00  0.68           C  
ATOM   3658  O   ALA A 233       3.859   9.961   2.263  1.00  0.68           O  
ATOM   3659  CB  ALA A 233       1.888  10.399  -0.338  1.00  0.68           C  
ATOM   3660  H   ALA A 233       2.864  12.632  -1.005  1.00  0.68           H  
ATOM   3661  HA  ALA A 233       2.046  11.524   1.478  1.00  0.68           H  
ATOM   3662 1HB  ALA A 233       1.562   9.488   0.157  1.00  0.68           H  
ATOM   3663 2HB  ALA A 233       1.021  10.960  -0.688  1.00  0.68           H  
ATOM   3664 3HB  ALA A 233       2.514  10.150  -1.182  1.00  0.68           H  
ATOM   3665  N   HIS A 234       4.982  10.524   0.387  1.00  0.70           N  
ATOM   3666  CA  HIS A 234       6.222   9.887   0.799  1.00  0.70           C  
ATOM   3667  C   HIS A 234       6.726  10.516   2.080  1.00  0.70           C  
ATOM   3668  O   HIS A 234       7.008   9.818   3.058  1.00  0.70           O  
ATOM   3669  CB  HIS A 234       7.310  10.013  -0.267  1.00  0.70           C  
ATOM   3670  CG  HIS A 234       8.613   9.462   0.177  1.00  0.70           C  
ATOM   3671  ND1 HIS A 234       8.902   8.123   0.187  1.00  0.70           N  
ATOM   3672  CD2 HIS A 234       9.721  10.081   0.605  1.00  0.70           C  
ATOM   3673  CE1 HIS A 234      10.137   7.949   0.606  1.00  0.70           C  
ATOM   3674  NE2 HIS A 234      10.647   9.111   0.856  1.00  0.70           N  
ATOM   3675  H   HIS A 234       4.934  10.969  -0.530  1.00  0.70           H  
ATOM   3676  HA  HIS A 234       6.049   8.830   0.989  1.00  0.70           H  
ATOM   3677 1HB  HIS A 234       6.998   9.491  -1.174  1.00  0.70           H  
ATOM   3678 2HB  HIS A 234       7.461  11.044  -0.525  1.00  0.70           H  
ATOM   3679  HD1 HIS A 234       8.362   7.380  -0.197  1.00  0.70           H  
ATOM   3680  HD2 HIS A 234       9.969  11.132   0.755  1.00  0.70           H  
ATOM   3681  HE1 HIS A 234      10.561   6.949   0.684  1.00  0.70           H  
ATOM   3682  N   LYS A 235       6.821  11.845   2.087  1.00  0.74           N  
ATOM   3683  CA  LYS A 235       7.361  12.522   3.249  1.00  0.74           C  
ATOM   3684  C   LYS A 235       6.477  12.313   4.474  1.00  0.74           C  
ATOM   3685  O   LYS A 235       6.987  12.105   5.580  1.00  0.74           O  
ATOM   3686  CB  LYS A 235       7.504  14.015   2.961  1.00  0.74           C  
ATOM   3687  CG  LYS A 235       8.592  14.408   1.932  1.00  0.74           C  
ATOM   3688  CD  LYS A 235      10.014  14.181   2.456  1.00  0.74           C  
ATOM   3689  CE  LYS A 235      11.050  14.820   1.520  1.00  0.74           C  
ATOM   3690  NZ  LYS A 235      12.454  14.664   2.024  1.00  0.74           N  
ATOM   3691  H   LYS A 235       6.554  12.378   1.256  1.00  0.74           H  
ATOM   3692  HA  LYS A 235       8.340  12.106   3.462  1.00  0.74           H  
ATOM   3693 1HB  LYS A 235       6.547  14.392   2.580  1.00  0.74           H  
ATOM   3694 2HB  LYS A 235       7.712  14.543   3.889  1.00  0.74           H  
ATOM   3695 1HG  LYS A 235       8.454  13.802   1.033  1.00  0.74           H  
ATOM   3696 2HG  LYS A 235       8.468  15.456   1.657  1.00  0.74           H  
ATOM   3697 1HD  LYS A 235      10.118  14.602   3.456  1.00  0.74           H  
ATOM   3698 2HD  LYS A 235      10.212  13.113   2.505  1.00  0.74           H  
ATOM   3699 1HE  LYS A 235      10.978  14.363   0.532  1.00  0.74           H  
ATOM   3700 2HE  LYS A 235      10.826  15.883   1.434  1.00  0.74           H  
ATOM   3701 1HZ  LYS A 235      13.083  15.114   1.382  1.00  0.74           H  
ATOM   3702 2HZ  LYS A 235      12.540  15.092   2.932  1.00  0.74           H  
ATOM   3703 3HZ  LYS A 235      12.721  13.664   2.089  1.00  0.74           H  
ATOM   3704  N   GLN A 236       5.154  12.316   4.297  1.00  0.81           N  
ATOM   3705  CA  GLN A 236       4.298  12.097   5.451  1.00  0.81           C  
ATOM   3706  C   GLN A 236       4.467  10.682   5.976  1.00  0.81           C  
ATOM   3707  O   GLN A 236       4.500  10.468   7.192  1.00  0.81           O  
ATOM   3708  CB  GLN A 236       2.831  12.374   5.127  1.00  0.81           C  
ATOM   3709  CG  GLN A 236       2.522  13.854   4.900  1.00  0.81           C  
ATOM   3710  CD  GLN A 236       1.059  14.122   4.589  1.00  0.81           C  
ATOM   3711  OE1 GLN A 236       0.176  13.301   4.882  1.00  0.81           O  
ATOM   3712  NE2 GLN A 236       0.790  15.281   4.002  1.00  0.81           N  
ATOM   3713  H   GLN A 236       4.752  12.499   3.376  1.00  0.81           H  
ATOM   3714  HA  GLN A 236       4.602  12.784   6.238  1.00  0.81           H  
ATOM   3715 1HB  GLN A 236       2.564  11.835   4.213  1.00  0.81           H  
ATOM   3716 2HB  GLN A 236       2.198  12.001   5.929  1.00  0.81           H  
ATOM   3717 1HG  GLN A 236       2.788  14.410   5.797  1.00  0.81           H  
ATOM   3718 2HG  GLN A 236       3.116  14.213   4.054  1.00  0.81           H  
ATOM   3719 1HE2 GLN A 236      -0.148  15.522   3.770  1.00  0.81           H  
ATOM   3720 2HE2 GLN A 236       1.557  15.930   3.764  1.00  0.81           H  
ATOM   3721  N   ALA A 237       4.598   9.714   5.067  1.00  0.91           N  
ATOM   3722  CA  ALA A 237       4.796   8.332   5.456  1.00  0.91           C  
ATOM   3723  C   ALA A 237       6.097   8.182   6.247  1.00  0.91           C  
ATOM   3724  O   ALA A 237       6.136   7.455   7.241  1.00  0.91           O  
ATOM   3725  CB  ALA A 237       4.791   7.451   4.225  1.00  0.91           C  
ATOM   3726  H   ALA A 237       4.542   9.934   4.072  1.00  0.91           H  
ATOM   3727  HA  ALA A 237       3.974   8.035   6.105  1.00  0.91           H  
ATOM   3728 1HB  ALA A 237       4.921   6.408   4.515  1.00  0.91           H  
ATOM   3729 2HB  ALA A 237       3.844   7.568   3.700  1.00  0.91           H  
ATOM   3730 3HB  ALA A 237       5.595   7.758   3.578  1.00  0.91           H  
ATOM   3731  N   LEU A 238       7.152   8.916   5.853  1.00  1.05           N  
ATOM   3732  CA  LEU A 238       8.415   8.855   6.588  1.00  1.05           C  
ATOM   3733  C   LEU A 238       8.255   9.404   8.002  1.00  1.05           C  
ATOM   3734  O   LEU A 238       8.797   8.854   8.963  1.00  1.05           O  
ATOM   3735  CB  LEU A 238       9.504   9.699   5.913  1.00  1.05           C  
ATOM   3736  CG  LEU A 238      10.069   9.252   4.587  1.00  1.05           C  
ATOM   3737  CD1 LEU A 238      10.961  10.358   4.088  1.00  1.05           C  
ATOM   3738  CD2 LEU A 238      10.862   7.977   4.753  1.00  1.05           C  
ATOM   3739  H   LEU A 238       7.076   9.488   5.011  1.00  1.05           H  
ATOM   3740  HA  LEU A 238       8.735   7.816   6.646  1.00  1.05           H  
ATOM   3741 1HB  LEU A 238       9.101  10.695   5.758  1.00  1.05           H  
ATOM   3742 2HB  LEU A 238      10.337   9.785   6.606  1.00  1.05           H  
ATOM   3743  HG  LEU A 238       9.266   9.096   3.870  1.00  1.05           H  
ATOM   3744 1HD1 LEU A 238      11.392  10.087   3.144  1.00  1.05           H  
ATOM   3745 2HD1 LEU A 238      10.387  11.259   3.976  1.00  1.05           H  
ATOM   3746 3HD1 LEU A 238      11.759  10.527   4.804  1.00  1.05           H  
ATOM   3747 1HD2 LEU A 238      11.274   7.686   3.785  1.00  1.05           H  
ATOM   3748 2HD2 LEU A 238      11.673   8.144   5.460  1.00  1.05           H  
ATOM   3749 3HD2 LEU A 238      10.217   7.190   5.127  1.00  1.05           H  
ATOM   3750  N   LYS A 239       7.493  10.495   8.127  1.00  1.22           N  
ATOM   3751  CA  LYS A 239       7.255  11.133   9.417  1.00  1.22           C  
ATOM   3752  C   LYS A 239       6.384  10.259  10.315  1.00  1.22           C  
ATOM   3753  O   LYS A 239       6.589  10.187  11.529  1.00  1.22           O  
ATOM   3754  CB  LYS A 239       6.611  12.503   9.209  1.00  1.22           C  
ATOM   3755  CG  LYS A 239       7.547  13.545   8.597  1.00  1.22           C  
ATOM   3756  CD  LYS A 239       6.834  14.870   8.363  1.00  1.22           C  
ATOM   3757  CE  LYS A 239       7.765  15.896   7.729  1.00  1.22           C  
ATOM   3758  NZ  LYS A 239       7.070  17.192   7.467  1.00  1.22           N  
ATOM   3759  H   LYS A 239       7.089  10.913   7.287  1.00  1.22           H  
ATOM   3760  HA  LYS A 239       8.215  11.272   9.913  1.00  1.22           H  
ATOM   3761 1HB  LYS A 239       5.753  12.397   8.545  1.00  1.22           H  
ATOM   3762 2HB  LYS A 239       6.246  12.884  10.161  1.00  1.22           H  
ATOM   3763 1HG  LYS A 239       8.391  13.709   9.266  1.00  1.22           H  
ATOM   3764 2HG  LYS A 239       7.929  13.173   7.649  1.00  1.22           H  
ATOM   3765 1HD  LYS A 239       5.986  14.704   7.696  1.00  1.22           H  
ATOM   3766 2HD  LYS A 239       6.463  15.259   9.309  1.00  1.22           H  
ATOM   3767 1HE  LYS A 239       8.607  16.073   8.395  1.00  1.22           H  
ATOM   3768 2HE  LYS A 239       8.139  15.499   6.782  1.00  1.22           H  
ATOM   3769 1HZ  LYS A 239       7.718  17.844   7.048  1.00  1.22           H  
ATOM   3770 2HZ  LYS A 239       6.292  17.038   6.838  1.00  1.22           H  
ATOM   3771 3HZ  LYS A 239       6.728  17.572   8.338  1.00  1.22           H  
ATOM   3772  N   GLY A 240       5.413   9.580   9.712  1.00  1.41           N  
ATOM   3773  CA  GLY A 240       4.500   8.711  10.432  1.00  1.41           C  
ATOM   3774  C   GLY A 240       5.240   7.853  11.451  1.00  1.41           C  
ATOM   3775  O   GLY A 240       4.639   7.005  12.116  1.00  1.41           O  
ATOM   3776  H   GLY A 240       5.281   9.696   8.709  1.00  1.41           H  
ATOM   3777 1HA  GLY A 240       3.742   9.312  10.932  1.00  1.41           H  
ATOM   3778 2HA  GLY A 240       3.986   8.070   9.716  1.00  1.41           H  
TER    3779
ENDMDL

REMARK ID 695487 MODEL 2 9V14
PFRMAT TS
TARGET 9V14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.418  -2.313   0.478  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.778  -1.840   0.249  1.00  0.97           C  
ATOM      3  C   MET A   1       1.832  -0.339   0.054  1.00  0.97           C  
ATOM      4  O   MET A   1       1.013   0.244  -0.660  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.384  -2.494  -1.003  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.509  -4.015  -0.986  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.573  -4.616   0.340  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.160  -3.992  -0.188  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.450  -3.169   1.011  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.089  -1.611   0.997  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.040  -2.479  -0.406  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.388  -2.081   1.122  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.789  -2.223  -1.874  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.386  -2.090  -1.154  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.521  -4.459  -0.865  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.917  -4.357  -1.939  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.927  -4.279   0.530  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.400  -4.405  -1.151  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.115  -2.905  -0.255  1.00  0.97           H  
ATOM     20  N   GLN A   2       2.827   0.280   0.663  1.00  0.93           N  
ATOM     21  CA  GLN A   2       3.123   1.687   0.438  1.00  0.93           C  
ATOM     22  C   GLN A   2       4.358   1.760  -0.427  1.00  0.93           C  
ATOM     23  O   GLN A   2       5.193   0.863  -0.428  1.00  0.93           O  
ATOM     24  CB  GLN A   2       3.350   2.469   1.740  1.00  0.93           C  
ATOM     25  CG  GLN A   2       2.150   2.563   2.668  1.00  0.93           C  
ATOM     26  CD  GLN A   2       1.039   3.424   2.070  1.00  0.93           C  
ATOM     27  OE1 GLN A   2       1.279   4.592   1.734  1.00  0.93           O  
ATOM     28  NE2 GLN A   2      -0.160   2.874   1.942  1.00  0.93           N  
ATOM     29  H   GLN A   2       3.443  -0.249   1.291  1.00  0.93           H  
ATOM     30  HA  GLN A   2       2.298   2.147  -0.105  1.00  0.93           H  
ATOM     31 1HB  GLN A   2       4.164   1.995   2.303  1.00  0.93           H  
ATOM     32 2HB  GLN A   2       3.673   3.482   1.505  1.00  0.93           H  
ATOM     33 1HG  GLN A   2       1.759   1.560   2.840  1.00  0.93           H  
ATOM     34 2HG  GLN A   2       2.467   3.008   3.612  1.00  0.93           H  
ATOM     35 1HE2 GLN A   2      -0.916   3.406   1.556  1.00  0.93           H  
ATOM     36 2HE2 GLN A   2      -0.312   1.932   2.229  1.00  0.93           H  
ATOM     37  N   LEU A   3       4.536   2.860  -1.110  1.00  0.88           N  
ATOM     38  CA  LEU A   3       5.715   3.032  -1.941  1.00  0.88           C  
ATOM     39  C   LEU A   3       7.015   3.062  -1.118  1.00  0.88           C  
ATOM     40  O   LEU A   3       8.108   2.741  -1.594  1.00  0.88           O  
ATOM     41  CB  LEU A   3       5.533   4.278  -2.754  1.00  0.88           C  
ATOM     42  CG  LEU A   3       4.459   4.218  -3.796  1.00  0.88           C  
ATOM     43  CD1 LEU A   3       4.300   5.577  -4.371  1.00  0.88           C  
ATOM     44  CD2 LEU A   3       4.855   3.192  -4.868  1.00  0.88           C  
ATOM     45  H   LEU A   3       3.832   3.585  -1.080  1.00  0.88           H  
ATOM     46  HA  LEU A   3       5.767   2.200  -2.633  1.00  0.88           H  
ATOM     47 1HB  LEU A   3       5.331   5.116  -2.089  1.00  0.88           H  
ATOM     48 2HB  LEU A   3       6.404   4.450  -3.237  1.00  0.88           H  
ATOM     49  HG  LEU A   3       3.515   3.927  -3.340  1.00  0.88           H  
ATOM     50 1HD1 LEU A   3       3.533   5.577  -5.103  1.00  0.88           H  
ATOM     51 2HD1 LEU A   3       4.033   6.258  -3.573  1.00  0.88           H  
ATOM     52 3HD1 LEU A   3       5.221   5.897  -4.825  1.00  0.88           H  
ATOM     53 1HD2 LEU A   3       4.096   3.130  -5.634  1.00  0.88           H  
ATOM     54 2HD2 LEU A   3       5.796   3.487  -5.325  1.00  0.88           H  
ATOM     55 3HD2 LEU A   3       4.969   2.216  -4.404  1.00  0.88           H  
ATOM     56  N   THR A   4       6.897   3.402   0.150  1.00  0.82           N  
ATOM     57  CA  THR A   4       8.050   3.516   1.022  1.00  0.82           C  
ATOM     58  C   THR A   4       8.435   2.173   1.625  1.00  0.82           C  
ATOM     59  O   THR A   4       9.369   2.088   2.421  1.00  0.82           O  
ATOM     60  CB  THR A   4       7.776   4.531   2.117  1.00  0.82           C  
ATOM     61  OG1 THR A   4       6.671   4.091   2.919  1.00  0.82           O  
ATOM     62  CG2 THR A   4       7.404   5.811   1.457  1.00  0.82           C  
ATOM     63  H   THR A   4       5.983   3.616   0.518  1.00  0.82           H  
ATOM     64  HA  THR A   4       8.898   3.871   0.441  1.00  0.82           H  
ATOM     65  HB  THR A   4       8.658   4.667   2.743  1.00  0.82           H  
ATOM     66  HG1 THR A   4       6.821   3.174   3.203  1.00  0.82           H  
ATOM     67 1HG2 THR A   4       7.184   6.562   2.209  1.00  0.82           H  
ATOM     68 2HG2 THR A   4       8.223   6.139   0.830  1.00  0.82           H  
ATOM     69 3HG2 THR A   4       6.534   5.639   0.844  1.00  0.82           H  
ATOM     70  N   ASP A   5       7.726   1.115   1.230  1.00  0.76           N  
ATOM     71  CA  ASP A   5       8.019  -0.218   1.711  1.00  0.76           C  
ATOM     72  C   ASP A   5       9.082  -0.894   0.842  1.00  0.76           C  
ATOM     73  O   ASP A   5       9.491  -2.016   1.138  1.00  0.76           O  
ATOM     74  CB  ASP A   5       6.766  -1.097   1.693  1.00  0.76           C  
ATOM     75  CG  ASP A   5       5.669  -0.660   2.664  1.00  0.76           C  
ATOM     76  OD1 ASP A   5       5.957   0.014   3.625  1.00  0.76           O  
ATOM     77  OD2 ASP A   5       4.530  -1.041   2.437  1.00  0.76           O  
ATOM     78  H   ASP A   5       6.955   1.220   0.573  1.00  0.76           H  
ATOM     79  HA  ASP A   5       8.398  -0.149   2.730  1.00  0.76           H  
ATOM     80 1HB  ASP A   5       6.358  -1.093   0.682  1.00  0.76           H  
ATOM     81 2HB  ASP A   5       7.044  -2.122   1.922  1.00  0.76           H  
ATOM     82  N   PHE A   6       9.536  -0.226  -0.227  1.00  0.71           N  
ATOM     83  CA  PHE A   6      10.498  -0.855  -1.130  1.00  0.71           C  
ATOM     84  C   PHE A   6      11.902  -0.321  -0.933  1.00  0.71           C  
ATOM     85  O   PHE A   6      12.099   0.772  -0.405  1.00  0.71           O  
ATOM     86  CB  PHE A   6      10.074  -0.626  -2.569  1.00  0.71           C  
ATOM     87  CG  PHE A   6       8.755  -1.138  -2.750  1.00  0.71           C  
ATOM     88  CD1 PHE A   6       7.725  -0.259  -2.804  1.00  0.71           C  
ATOM     89  CD2 PHE A   6       8.492  -2.470  -2.775  1.00  0.71           C  
ATOM     90  CE1 PHE A   6       6.461  -0.678  -2.880  1.00  0.71           C  
ATOM     91  CE2 PHE A   6       7.224  -2.892  -2.851  1.00  0.71           C  
ATOM     92  CZ  PHE A   6       6.200  -1.973  -2.895  1.00  0.71           C  
ATOM     93  H   PHE A   6       9.182   0.708  -0.447  1.00  0.71           H  
ATOM     94  HA  PHE A   6      10.512  -1.930  -0.938  1.00  0.71           H  
ATOM     95 1HB  PHE A   6      10.071   0.437  -2.802  1.00  0.71           H  
ATOM     96 2HB  PHE A   6      10.754  -1.128  -3.262  1.00  0.71           H  
ATOM     97  HD1 PHE A   6       7.943   0.787  -2.778  1.00  0.71           H  
ATOM     98  HD2 PHE A   6       9.295  -3.183  -2.712  1.00  0.71           H  
ATOM     99  HE1 PHE A   6       5.656   0.032  -2.911  1.00  0.71           H  
ATOM    100  HE2 PHE A   6       7.027  -3.948  -2.854  1.00  0.71           H  
ATOM    101  HZ  PHE A   6       5.187  -2.275  -2.928  1.00  0.71           H  
ATOM    102  N   LYS A   7      12.884  -1.117  -1.329  1.00  0.67           N  
ATOM    103  CA  LYS A   7      14.275  -0.686  -1.283  1.00  0.67           C  
ATOM    104  C   LYS A   7      14.774  -0.399  -2.688  1.00  0.67           C  
ATOM    105  O   LYS A   7      15.735   0.358  -2.878  1.00  0.67           O  
ATOM    106  CB  LYS A   7      15.140  -1.739  -0.645  1.00  0.67           C  
ATOM    107  CG  LYS A   7      14.847  -2.039   0.804  1.00  0.67           C  
ATOM    108  CD  LYS A   7      15.759  -3.149   1.294  1.00  0.67           C  
ATOM    109  CE  LYS A   7      15.475  -3.531   2.729  1.00  0.67           C  
ATOM    110  NZ  LYS A   7      16.281  -4.707   3.141  1.00  0.67           N  
ATOM    111  H   LYS A   7      12.648  -2.025  -1.726  1.00  0.67           H  
ATOM    112  HA  LYS A   7      14.345   0.236  -0.705  1.00  0.67           H  
ATOM    113 1HB  LYS A   7      15.010  -2.662  -1.196  1.00  0.67           H  
ATOM    114 2HB  LYS A   7      16.183  -1.442  -0.723  1.00  0.67           H  
ATOM    115 1HG  LYS A   7      15.008  -1.145   1.406  1.00  0.67           H  
ATOM    116 2HG  LYS A   7      13.809  -2.355   0.916  1.00  0.67           H  
ATOM    117 1HD  LYS A   7      15.620  -4.036   0.668  1.00  0.67           H  
ATOM    118 2HD  LYS A   7      16.797  -2.831   1.215  1.00  0.67           H  
ATOM    119 1HE  LYS A   7      15.713  -2.692   3.380  1.00  0.67           H  
ATOM    120 2HE  LYS A   7      14.416  -3.774   2.834  1.00  0.67           H  
ATOM    121 1HZ  LYS A   7      16.074  -4.948   4.094  1.00  0.67           H  
ATOM    122 2HZ  LYS A   7      16.039  -5.490   2.529  1.00  0.67           H  
ATOM    123 3HZ  LYS A   7      17.264  -4.499   3.052  1.00  0.67           H  
ATOM    124  N   ALA A   8      14.109  -1.007  -3.671  1.00  0.64           N  
ATOM    125  CA  ALA A   8      14.513  -0.849  -5.053  1.00  0.64           C  
ATOM    126  C   ALA A   8      13.317  -0.737  -5.964  1.00  0.64           C  
ATOM    127  O   ALA A   8      12.288  -1.399  -5.762  1.00  0.64           O  
ATOM    128  CB  ALA A   8      15.347  -2.039  -5.511  1.00  0.64           C  
ATOM    129  H   ALA A   8      13.334  -1.631  -3.451  1.00  0.64           H  
ATOM    130  HA  ALA A   8      15.093   0.067  -5.137  1.00  0.64           H  
ATOM    131 1HB  ALA A   8      15.650  -1.888  -6.551  1.00  0.64           H  
ATOM    132 2HB  ALA A   8      16.231  -2.131  -4.882  1.00  0.64           H  
ATOM    133 3HB  ALA A   8      14.753  -2.927  -5.431  1.00  0.64           H  
ATOM    134  N   LEU A   9      13.482   0.086  -6.979  1.00  0.62           N  
ATOM    135  CA  LEU A   9      12.478   0.227  -8.005  1.00  0.62           C  
ATOM    136  C   LEU A   9      13.085  -0.276  -9.293  1.00  0.62           C  
ATOM    137  O   LEU A   9      14.254   0.013  -9.573  1.00  0.62           O  
ATOM    138  CB  LEU A   9      12.090   1.692  -8.166  1.00  0.62           C  
ATOM    139  CG  LEU A   9      11.644   2.389  -6.887  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      11.402   3.821  -7.174  1.00  0.62           C  
ATOM    141  CD2 LEU A   9      10.434   1.743  -6.339  1.00  0.62           C  
ATOM    142  H   LEU A   9      14.359   0.606  -7.045  1.00  0.62           H  
ATOM    143  HA  LEU A   9      11.604  -0.375  -7.760  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      12.947   2.229  -8.555  1.00  0.62           H  
ATOM    145 2HB  LEU A   9      11.276   1.760  -8.891  1.00  0.62           H  
ATOM    146  HG  LEU A   9      12.428   2.320  -6.163  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      11.105   4.325  -6.261  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      12.313   4.264  -7.556  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9      10.616   3.911  -7.909  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9      10.140   2.238  -5.423  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.634   1.810  -7.069  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9      10.658   0.705  -6.126  1.00  0.62           H  
ATOM    153  N   THR A  10      12.297  -0.975 -10.080  1.00  0.62           N  
ATOM    154  CA  THR A  10      12.766  -1.463 -11.357  1.00  0.62           C  
ATOM    155  C   THR A  10      11.938  -0.832 -12.454  1.00  0.62           C  
ATOM    156  O   THR A  10      10.723  -0.749 -12.327  1.00  0.62           O  
ATOM    157  CB  THR A  10      12.704  -3.006 -11.433  1.00  0.62           C  
ATOM    158  OG1 THR A  10      13.520  -3.577 -10.402  1.00  0.62           O  
ATOM    159  CG2 THR A  10      13.195  -3.477 -12.730  1.00  0.62           C  
ATOM    160  H   THR A  10      11.351  -1.184  -9.769  1.00  0.62           H  
ATOM    161  HA  THR A  10      13.788  -1.157 -11.482  1.00  0.62           H  
ATOM    162  HB  THR A  10      11.687  -3.338 -11.298  1.00  0.62           H  
ATOM    163  HG1 THR A  10      13.545  -4.532 -10.505  1.00  0.62           H  
ATOM    164 1HG2 THR A  10      13.141  -4.554 -12.732  1.00  0.62           H  
ATOM    165 2HG2 THR A  10      12.585  -3.078 -13.537  1.00  0.62           H  
ATOM    166 3HG2 THR A  10      14.222  -3.156 -12.867  1.00  0.62           H  
ATOM    167  N   PHE A  11      12.580  -0.348 -13.508  1.00  0.64           N  
ATOM    168  CA  PHE A  11      11.841   0.263 -14.606  1.00  0.64           C  
ATOM    169  C   PHE A  11      12.150  -0.284 -15.995  1.00  0.64           C  
ATOM    170  O   PHE A  11      13.277  -0.674 -16.302  1.00  0.64           O  
ATOM    171  CB  PHE A  11      12.090   1.767 -14.667  1.00  0.64           C  
ATOM    172  CG  PHE A  11      11.599   2.597 -13.500  1.00  0.64           C  
ATOM    173  CD1 PHE A  11      12.366   2.780 -12.348  1.00  0.64           C  
ATOM    174  CD2 PHE A  11      10.370   3.236 -13.577  1.00  0.64           C  
ATOM    175  CE1 PHE A  11      11.886   3.565 -11.309  1.00  0.64           C  
ATOM    176  CE2 PHE A  11       9.910   4.013 -12.540  1.00  0.64           C  
ATOM    177  CZ  PHE A  11      10.661   4.171 -11.413  1.00  0.64           C  
ATOM    178  H   PHE A  11      13.593  -0.412 -13.529  1.00  0.64           H  
ATOM    179  HA  PHE A  11      10.783   0.105 -14.423  1.00  0.64           H  
ATOM    180 1HB  PHE A  11      13.135   1.962 -14.790  1.00  0.64           H  
ATOM    181 2HB  PHE A  11      11.594   2.117 -15.545  1.00  0.64           H  
ATOM    182  HD1 PHE A  11      13.344   2.297 -12.266  1.00  0.64           H  
ATOM    183  HD2 PHE A  11       9.763   3.112 -14.479  1.00  0.64           H  
ATOM    184  HE1 PHE A  11      12.473   3.704 -10.411  1.00  0.64           H  
ATOM    185  HE2 PHE A  11       8.943   4.508 -12.613  1.00  0.64           H  
ATOM    186  HZ  PHE A  11      10.283   4.779 -10.607  1.00  0.64           H  
ATOM    187  N   ASP A  12      11.138  -0.220 -16.858  1.00  0.66           N  
ATOM    188  CA  ASP A  12      11.304  -0.478 -18.297  1.00  0.66           C  
ATOM    189  C   ASP A  12      11.885   0.739 -19.016  1.00  0.66           C  
ATOM    190  O   ASP A  12      11.219   1.778 -19.169  1.00  0.66           O  
ATOM    191  CB  ASP A  12      10.009  -0.928 -18.972  1.00  0.66           C  
ATOM    192  CG  ASP A  12      10.149  -1.173 -20.557  1.00  0.66           C  
ATOM    193  OD1 ASP A  12      11.105  -0.755 -21.207  1.00  0.66           O  
ATOM    194  OD2 ASP A  12       9.234  -1.729 -21.120  1.00  0.66           O  
ATOM    195  H   ASP A  12      10.215   0.012 -16.478  1.00  0.66           H  
ATOM    196  HA  ASP A  12      12.012  -1.296 -18.408  1.00  0.66           H  
ATOM    197 1HB  ASP A  12       9.661  -1.858 -18.508  1.00  0.66           H  
ATOM    198 2HB  ASP A  12       9.232  -0.179 -18.800  1.00  0.66           H  
ATOM    199  N   CYS A  13      13.121   0.573 -19.490  1.00  0.69           N  
ATOM    200  CA  CYS A  13      13.883   1.653 -20.118  1.00  0.69           C  
ATOM    201  C   CYS A  13      13.126   2.367 -21.211  1.00  0.69           C  
ATOM    202  O   CYS A  13      13.272   3.579 -21.361  1.00  0.69           O  
ATOM    203  CB  CYS A  13      15.140   1.156 -20.782  1.00  0.69           C  
ATOM    204  SG  CYS A  13      16.190   2.470 -21.437  1.00  0.69           S  
ATOM    205  H   CYS A  13      13.540  -0.353 -19.358  1.00  0.69           H  
ATOM    206  HA  CYS A  13      14.151   2.369 -19.348  1.00  0.69           H  
ATOM    207 1HB  CYS A  13      15.710   0.580 -20.100  1.00  0.69           H  
ATOM    208 2HB  CYS A  13      14.873   0.506 -21.615  1.00  0.69           H  
ATOM    209  HG  CYS A  13      15.373   2.811 -22.436  1.00  0.69           H  
ATOM    210  N   TYR A  14      12.421   1.623 -22.058  1.00  0.71           N  
ATOM    211  CA  TYR A  14      11.711   2.297 -23.130  1.00  0.71           C  
ATOM    212  C   TYR A  14      10.241   2.341 -22.856  1.00  0.71           C  
ATOM    213  O   TYR A  14       9.646   3.408 -22.898  1.00  0.71           O  
ATOM    214  CB  TYR A  14      11.951   1.714 -24.538  1.00  0.71           C  
ATOM    215  CG  TYR A  14      13.352   1.918 -25.062  1.00  0.71           C  
ATOM    216  CD1 TYR A  14      14.134   2.880 -24.504  1.00  0.71           C  
ATOM    217  CD2 TYR A  14      13.819   1.222 -26.149  1.00  0.71           C  
ATOM    218  CE1 TYR A  14      15.372   3.128 -24.947  1.00  0.71           C  
ATOM    219  CE2 TYR A  14      15.087   1.493 -26.620  1.00  0.71           C  
ATOM    220  CZ  TYR A  14      15.858   2.444 -25.982  1.00  0.71           C  
ATOM    221  OH  TYR A  14      17.121   2.696 -26.365  1.00  0.71           O  
ATOM    222  H   TYR A  14      12.276   0.627 -21.867  1.00  0.71           H  
ATOM    223  HA  TYR A  14      12.041   3.328 -23.167  1.00  0.71           H  
ATOM    224 1HB  TYR A  14      11.748   0.641 -24.520  1.00  0.71           H  
ATOM    225 2HB  TYR A  14      11.254   2.162 -25.234  1.00  0.71           H  
ATOM    226  HD1 TYR A  14      13.769   3.435 -23.680  1.00  0.71           H  
ATOM    227  HD2 TYR A  14      13.203   0.462 -26.628  1.00  0.71           H  
ATOM    228  HE1 TYR A  14      15.986   3.879 -24.467  1.00  0.71           H  
ATOM    229  HE2 TYR A  14      15.480   0.936 -27.470  1.00  0.71           H  
ATOM    230  HH  TYR A  14      17.329   2.157 -27.119  1.00  0.71           H  
ATOM    231  N   GLY A  15       9.659   1.236 -22.452  1.00  0.72           N  
ATOM    232  CA  GLY A  15       8.219   1.209 -22.254  1.00  0.72           C  
ATOM    233  C   GLY A  15       7.724   2.285 -21.289  1.00  0.72           C  
ATOM    234  O   GLY A  15       6.623   2.792 -21.463  1.00  0.72           O  
ATOM    235  H   GLY A  15      10.209   0.386 -22.311  1.00  0.72           H  
ATOM    236 1HA  GLY A  15       7.727   1.335 -23.218  1.00  0.72           H  
ATOM    237 2HA  GLY A  15       7.927   0.228 -21.883  1.00  0.72           H  
ATOM    238  N   THR A  16       8.519   2.637 -20.279  1.00  0.74           N  
ATOM    239  CA  THR A  16       8.113   3.644 -19.319  1.00  0.74           C  
ATOM    240  C   THR A  16       8.962   4.912 -19.294  1.00  0.74           C  
ATOM    241  O   THR A  16       8.435   6.011 -19.098  1.00  0.74           O  
ATOM    242  CB  THR A  16       8.016   2.983 -17.959  1.00  0.74           C  
ATOM    243  OG1 THR A  16       7.018   1.992 -18.064  1.00  0.74           O  
ATOM    244  CG2 THR A  16       7.623   3.963 -16.877  1.00  0.74           C  
ATOM    245  H   THR A  16       9.427   2.193 -20.152  1.00  0.74           H  
ATOM    246  HA  THR A  16       7.103   3.956 -19.582  1.00  0.74           H  
ATOM    247  HB  THR A  16       8.973   2.519 -17.705  1.00  0.74           H  
ATOM    248  HG1 THR A  16       6.245   2.407 -18.489  1.00  0.74           H  
ATOM    249 1HG2 THR A  16       7.546   3.445 -15.928  1.00  0.74           H  
ATOM    250 2HG2 THR A  16       8.374   4.719 -16.813  1.00  0.74           H  
ATOM    251 3HG2 THR A  16       6.664   4.419 -17.124  1.00  0.74           H  
ATOM    252  N   LEU A  17      10.273   4.776 -19.458  1.00  0.75           N  
ATOM    253  CA  LEU A  17      11.154   5.943 -19.375  1.00  0.75           C  
ATOM    254  C   LEU A  17      11.298   6.785 -20.674  1.00  0.75           C  
ATOM    255  O   LEU A  17      11.513   8.002 -20.600  1.00  0.75           O  
ATOM    256  CB  LEU A  17      12.538   5.462 -18.910  1.00  0.75           C  
ATOM    257  CG  LEU A  17      12.734   5.365 -17.416  1.00  0.75           C  
ATOM    258  CD1 LEU A  17      11.697   4.502 -16.857  1.00  0.75           C  
ATOM    259  CD2 LEU A  17      14.081   4.782 -17.115  1.00  0.75           C  
ATOM    260  H   LEU A  17      10.669   3.844 -19.595  1.00  0.75           H  
ATOM    261  HA  LEU A  17      10.753   6.601 -18.607  1.00  0.75           H  
ATOM    262 1HB  LEU A  17      12.681   4.477 -19.279  1.00  0.75           H  
ATOM    263 2HB  LEU A  17      13.304   6.110 -19.323  1.00  0.75           H  
ATOM    264  HG  LEU A  17      12.645   6.331 -16.974  1.00  0.75           H  
ATOM    265 1HD1 LEU A  17      11.838   4.447 -15.788  1.00  0.75           H  
ATOM    266 2HD1 LEU A  17      10.734   4.915 -17.071  1.00  0.75           H  
ATOM    267 3HD1 LEU A  17      11.777   3.516 -17.307  1.00  0.75           H  
ATOM    268 1HD2 LEU A  17      14.195   4.704 -16.038  1.00  0.75           H  
ATOM    269 2HD2 LEU A  17      14.150   3.796 -17.555  1.00  0.75           H  
ATOM    270 3HD2 LEU A  17      14.861   5.418 -17.525  1.00  0.75           H  
ATOM    271  N   ILE A  18      11.228   6.150 -21.854  1.00  0.77           N  
ATOM    272  CA  ILE A  18      11.513   6.832 -23.126  1.00  0.77           C  
ATOM    273  C   ILE A  18      10.411   6.697 -24.173  1.00  0.77           C  
ATOM    274  O   ILE A  18       9.866   5.624 -24.411  1.00  0.77           O  
ATOM    275  CB  ILE A  18      12.896   6.384 -23.647  1.00  0.77           C  
ATOM    276  CG1 ILE A  18      13.986   6.847 -22.629  1.00  0.77           C  
ATOM    277  CG2 ILE A  18      13.194   6.861 -25.045  1.00  0.77           C  
ATOM    278  CD1 ILE A  18      15.310   6.312 -22.861  1.00  0.77           C  
ATOM    279  H   ILE A  18      10.963   5.168 -21.899  1.00  0.77           H  
ATOM    280  HA  ILE A  18      11.582   7.882 -22.912  1.00  0.77           H  
ATOM    281  HB  ILE A  18      12.903   5.338 -23.653  1.00  0.77           H  
ATOM    282 1HG1 ILE A  18      14.050   7.928 -22.658  1.00  0.77           H  
ATOM    283 2HG1 ILE A  18      13.723   6.538 -21.642  1.00  0.77           H  
ATOM    284 1HG2 ILE A  18      14.167   6.483 -25.359  1.00  0.77           H  
ATOM    285 2HG2 ILE A  18      12.428   6.497 -25.724  1.00  0.77           H  
ATOM    286 3HG2 ILE A  18      13.215   7.923 -25.063  1.00  0.77           H  
ATOM    287 1HD1 ILE A  18      15.977   6.706 -22.098  1.00  0.77           H  
ATOM    288 2HD1 ILE A  18      15.270   5.232 -22.789  1.00  0.77           H  
ATOM    289 3HD1 ILE A  18      15.667   6.606 -23.848  1.00  0.77           H  
ATOM    290  N   ASP A  19      10.067   7.794 -24.831  1.00  0.80           N  
ATOM    291  CA  ASP A  19       8.969   7.748 -25.781  1.00  0.80           C  
ATOM    292  C   ASP A  19       9.320   7.141 -27.126  1.00  0.80           C  
ATOM    293  O   ASP A  19       9.437   7.815 -28.162  1.00  0.80           O  
ATOM    294  CB  ASP A  19       8.390   9.143 -25.955  1.00  0.80           C  
ATOM    295  CG  ASP A  19       7.168   9.202 -26.865  1.00  0.80           C  
ATOM    296  OD1 ASP A  19       6.748   8.187 -27.370  1.00  0.80           O  
ATOM    297  OD2 ASP A  19       6.660  10.270 -27.081  1.00  0.80           O  
ATOM    298  H   ASP A  19      10.574   8.662 -24.689  1.00  0.80           H  
ATOM    299  HA  ASP A  19       8.194   7.121 -25.354  1.00  0.80           H  
ATOM    300 1HB  ASP A  19       8.134   9.551 -24.987  1.00  0.80           H  
ATOM    301 2HB  ASP A  19       9.159   9.787 -26.360  1.00  0.80           H  
ATOM    302  N   TRP A  20       9.386   5.818 -27.090  1.00  0.82           N  
ATOM    303  CA  TRP A  20       9.671   4.983 -28.232  1.00  0.82           C  
ATOM    304  C   TRP A  20       8.595   5.112 -29.309  1.00  0.82           C  
ATOM    305  O   TRP A  20       8.880   4.893 -30.481  1.00  0.82           O  
ATOM    306  CB  TRP A  20       9.782   3.520 -27.802  1.00  0.82           C  
ATOM    307  CG  TRP A  20       8.506   2.937 -27.379  1.00  0.82           C  
ATOM    308  CD1 TRP A  20       7.964   2.864 -26.128  1.00  0.82           C  
ATOM    309  CD2 TRP A  20       7.560   2.324 -28.273  1.00  0.82           C  
ATOM    310  NE1 TRP A  20       6.731   2.248 -26.193  1.00  0.82           N  
ATOM    311  CE2 TRP A  20       6.473   1.919 -27.508  1.00  0.82           C  
ATOM    312  CE3 TRP A  20       7.553   2.102 -29.658  1.00  0.82           C  
ATOM    313  CZ2 TRP A  20       5.373   1.314 -28.081  1.00  0.82           C  
ATOM    314  CZ3 TRP A  20       6.461   1.503 -30.229  1.00  0.82           C  
ATOM    315  CH2 TRP A  20       5.399   1.126 -29.462  1.00  0.82           C  
ATOM    316  H   TRP A  20       9.285   5.398 -26.166  1.00  0.82           H  
ATOM    317  HA  TRP A  20      10.621   5.299 -28.657  1.00  0.82           H  
ATOM    318 1HB  TRP A  20      10.131   2.932 -28.634  1.00  0.82           H  
ATOM    319 2HB  TRP A  20      10.499   3.434 -26.993  1.00  0.82           H  
ATOM    320  HD1 TRP A  20       8.433   3.246 -25.216  1.00  0.82           H  
ATOM    321  HE1 TRP A  20       6.115   2.079 -25.408  1.00  0.82           H  
ATOM    322  HE3 TRP A  20       8.395   2.415 -30.262  1.00  0.82           H  
ATOM    323  HZ2 TRP A  20       4.509   1.004 -27.492  1.00  0.82           H  
ATOM    324  HZ3 TRP A  20       6.462   1.345 -31.309  1.00  0.82           H  
ATOM    325  HH2 TRP A  20       4.559   0.684 -29.938  1.00  0.82           H  
ATOM    326  N   GLU A  21       7.350   5.466 -28.929  1.00  0.84           N  
ATOM    327  CA  GLU A  21       6.295   5.580 -29.934  1.00  0.84           C  
ATOM    328  C   GLU A  21       6.612   6.723 -30.869  1.00  0.84           C  
ATOM    329  O   GLU A  21       6.588   6.559 -32.089  1.00  0.84           O  
ATOM    330  CB  GLU A  21       4.922   5.829 -29.307  1.00  0.84           C  
ATOM    331  CG  GLU A  21       4.297   4.677 -28.571  1.00  0.84           C  
ATOM    332  CD  GLU A  21       2.970   5.055 -27.967  1.00  0.84           C  
ATOM    333  OE1 GLU A  21       2.611   6.213 -28.059  1.00  0.84           O  
ATOM    334  OE2 GLU A  21       2.307   4.199 -27.428  1.00  0.84           O  
ATOM    335  H   GLU A  21       7.154   5.667 -27.957  1.00  0.84           H  
ATOM    336  HA  GLU A  21       6.258   4.658 -30.510  1.00  0.84           H  
ATOM    337 1HB  GLU A  21       5.010   6.647 -28.592  1.00  0.84           H  
ATOM    338 2HB  GLU A  21       4.233   6.159 -30.069  1.00  0.84           H  
ATOM    339 1HG  GLU A  21       4.160   3.843 -29.252  1.00  0.84           H  
ATOM    340 2HG  GLU A  21       4.974   4.372 -27.780  1.00  0.84           H  
ATOM    341  N   THR A  22       7.013   7.869 -30.307  1.00  0.85           N  
ATOM    342  CA  THR A  22       7.405   8.981 -31.163  1.00  0.85           C  
ATOM    343  C   THR A  22       8.612   8.576 -31.979  1.00  0.85           C  
ATOM    344  O   THR A  22       8.675   8.837 -33.182  1.00  0.85           O  
ATOM    345  CB  THR A  22       7.690  10.284 -30.396  1.00  0.85           C  
ATOM    346  OG1 THR A  22       6.487  10.762 -29.762  1.00  0.85           O  
ATOM    347  CG2 THR A  22       8.226  11.328 -31.349  1.00  0.85           C  
ATOM    348  H   THR A  22       7.008   7.972 -29.280  1.00  0.85           H  
ATOM    349  HA  THR A  22       6.590   9.187 -31.855  1.00  0.85           H  
ATOM    350  HB  THR A  22       8.438  10.093 -29.621  1.00  0.85           H  
ATOM    351  HG1 THR A  22       6.447  10.437 -28.829  1.00  0.85           H  
ATOM    352 1HG2 THR A  22       8.437  12.245 -30.801  1.00  0.85           H  
ATOM    353 2HG2 THR A  22       9.142  10.955 -31.804  1.00  0.85           H  
ATOM    354 3HG2 THR A  22       7.488  11.529 -32.126  1.00  0.85           H  
ATOM    355  N   GLY A  23       9.557   7.897 -31.326  1.00  0.84           N  
ATOM    356  CA  GLY A  23      10.759   7.416 -31.989  1.00  0.84           C  
ATOM    357  C   GLY A  23      10.419   6.625 -33.260  1.00  0.84           C  
ATOM    358  O   GLY A  23      10.876   6.979 -34.353  1.00  0.84           O  
ATOM    359  H   GLY A  23       9.435   7.727 -30.324  1.00  0.84           H  
ATOM    360 1HA  GLY A  23      11.417   8.253 -32.224  1.00  0.84           H  
ATOM    361 2HA  GLY A  23      11.282   6.767 -31.295  1.00  0.84           H  
ATOM    362  N   ILE A  24       9.602   5.575 -33.111  1.00  0.82           N  
ATOM    363  CA  ILE A  24       9.193   4.725 -34.228  1.00  0.82           C  
ATOM    364  C   ILE A  24       8.356   5.442 -35.271  1.00  0.82           C  
ATOM    365  O   ILE A  24       8.572   5.242 -36.468  1.00  0.82           O  
ATOM    366  CB  ILE A  24       8.432   3.481 -33.749  1.00  0.82           C  
ATOM    367  CG1 ILE A  24       9.355   2.561 -32.982  1.00  0.82           C  
ATOM    368  CG2 ILE A  24       7.808   2.754 -34.946  1.00  0.82           C  
ATOM    369  CD1 ILE A  24      10.500   2.058 -33.831  1.00  0.82           C  
ATOM    370  H   ILE A  24       9.266   5.358 -32.177  1.00  0.82           H  
ATOM    371  HA  ILE A  24      10.095   4.373 -34.715  1.00  0.82           H  
ATOM    372  HB  ILE A  24       7.646   3.795 -33.059  1.00  0.82           H  
ATOM    373 1HG1 ILE A  24       9.764   3.087 -32.118  1.00  0.82           H  
ATOM    374 2HG1 ILE A  24       8.785   1.706 -32.631  1.00  0.82           H  
ATOM    375 1HG2 ILE A  24       7.259   1.892 -34.591  1.00  0.82           H  
ATOM    376 2HG2 ILE A  24       7.126   3.427 -35.466  1.00  0.82           H  
ATOM    377 3HG2 ILE A  24       8.592   2.430 -35.634  1.00  0.82           H  
ATOM    378 1HD1 ILE A  24      11.121   1.385 -33.249  1.00  0.82           H  
ATOM    379 2HD1 ILE A  24      10.097   1.529 -34.682  1.00  0.82           H  
ATOM    380 3HD1 ILE A  24      11.097   2.899 -34.181  1.00  0.82           H  
ATOM    381  N   VAL A  25       7.425   6.293 -34.857  1.00  0.79           N  
ATOM    382  CA  VAL A  25       6.646   7.009 -35.848  1.00  0.79           C  
ATOM    383  C   VAL A  25       7.543   7.880 -36.701  1.00  0.79           C  
ATOM    384  O   VAL A  25       7.487   7.799 -37.929  1.00  0.79           O  
ATOM    385  CB  VAL A  25       5.567   7.860 -35.164  1.00  0.79           C  
ATOM    386  CG1 VAL A  25       4.916   8.808 -36.155  1.00  0.79           C  
ATOM    387  CG2 VAL A  25       4.505   6.927 -34.595  1.00  0.79           C  
ATOM    388  H   VAL A  25       7.254   6.441 -33.862  1.00  0.79           H  
ATOM    389  HA  VAL A  25       6.152   6.279 -36.490  1.00  0.79           H  
ATOM    390  HB  VAL A  25       6.026   8.448 -34.362  1.00  0.79           H  
ATOM    391 1HG1 VAL A  25       4.154   9.397 -35.649  1.00  0.79           H  
ATOM    392 2HG1 VAL A  25       5.677   9.475 -36.562  1.00  0.79           H  
ATOM    393 3HG1 VAL A  25       4.469   8.251 -36.947  1.00  0.79           H  
ATOM    394 1HG2 VAL A  25       3.748   7.507 -34.090  1.00  0.79           H  
ATOM    395 2HG2 VAL A  25       4.049   6.349 -35.401  1.00  0.79           H  
ATOM    396 3HG2 VAL A  25       4.966   6.254 -33.891  1.00  0.79           H  
ATOM    397  N   ASN A  26       8.420   8.664 -36.080  1.00  0.77           N  
ATOM    398  CA  ASN A  26       9.291   9.515 -36.870  1.00  0.77           C  
ATOM    399  C   ASN A  26      10.205   8.681 -37.762  1.00  0.77           C  
ATOM    400  O   ASN A  26      10.471   9.035 -38.909  1.00  0.77           O  
ATOM    401  CB  ASN A  26      10.113  10.420 -35.968  1.00  0.77           C  
ATOM    402  CG  ASN A  26       9.313  11.536 -35.350  1.00  0.77           C  
ATOM    403  OD1 ASN A  26       8.218  11.881 -35.805  1.00  0.77           O  
ATOM    404  ND2 ASN A  26       9.860  12.135 -34.327  1.00  0.77           N  
ATOM    405  H   ASN A  26       8.472   8.684 -35.061  1.00  0.77           H  
ATOM    406  HA  ASN A  26       8.670  10.134 -37.522  1.00  0.77           H  
ATOM    407 1HB  ASN A  26      10.542   9.814 -35.163  1.00  0.77           H  
ATOM    408 2HB  ASN A  26      10.938  10.844 -36.535  1.00  0.77           H  
ATOM    409 1HD2 ASN A  26       9.390  12.900 -33.887  1.00  0.77           H  
ATOM    410 2HD2 ASN A  26      10.751  11.831 -33.992  1.00  0.77           H  
ATOM    411  N   ALA A  27      10.688   7.549 -37.237  1.00  0.76           N  
ATOM    412  CA  ALA A  27      11.566   6.665 -37.990  1.00  0.76           C  
ATOM    413  C   ALA A  27      10.877   6.082 -39.235  1.00  0.76           C  
ATOM    414  O   ALA A  27      11.519   5.903 -40.273  1.00  0.76           O  
ATOM    415  CB  ALA A  27      12.062   5.556 -37.085  1.00  0.76           C  
ATOM    416  H   ALA A  27      10.469   7.305 -36.273  1.00  0.76           H  
ATOM    417  HA  ALA A  27      12.420   7.252 -38.319  1.00  0.76           H  
ATOM    418 1HB  ALA A  27      12.757   4.946 -37.618  1.00  0.76           H  
ATOM    419 2HB  ALA A  27      12.567   5.988 -36.220  1.00  0.76           H  
ATOM    420 3HB  ALA A  27      11.222   4.959 -36.750  1.00  0.76           H  
ATOM    421  N   LEU A  28       9.572   5.787 -39.130  1.00  0.76           N  
ATOM    422  CA  LEU A  28       8.795   5.243 -40.245  1.00  0.76           C  
ATOM    423  C   LEU A  28       8.165   6.276 -41.168  1.00  0.76           C  
ATOM    424  O   LEU A  28       7.927   5.977 -42.339  1.00  0.76           O  
ATOM    425  CB  LEU A  28       7.666   4.336 -39.759  1.00  0.76           C  
ATOM    426  CG  LEU A  28       8.071   3.051 -39.065  1.00  0.76           C  
ATOM    427  CD1 LEU A  28       6.831   2.324 -38.569  1.00  0.76           C  
ATOM    428  CD2 LEU A  28       8.854   2.177 -40.058  1.00  0.76           C  
ATOM    429  H   LEU A  28       9.109   5.920 -38.231  1.00  0.76           H  
ATOM    430  HA  LEU A  28       9.471   4.636 -40.845  1.00  0.76           H  
ATOM    431 1HB  LEU A  28       7.055   4.910 -39.054  1.00  0.76           H  
ATOM    432 2HB  LEU A  28       7.054   4.073 -40.613  1.00  0.76           H  
ATOM    433  HG  LEU A  28       8.684   3.286 -38.204  1.00  0.76           H  
ATOM    434 1HD1 LEU A  28       7.131   1.408 -38.068  1.00  0.76           H  
ATOM    435 2HD1 LEU A  28       6.296   2.958 -37.867  1.00  0.76           H  
ATOM    436 3HD1 LEU A  28       6.179   2.080 -39.406  1.00  0.76           H  
ATOM    437 1HD2 LEU A  28       9.157   1.253 -39.572  1.00  0.76           H  
ATOM    438 2HD2 LEU A  28       8.223   1.948 -40.915  1.00  0.76           H  
ATOM    439 3HD2 LEU A  28       9.742   2.715 -40.399  1.00  0.76           H  
ATOM    440  N   GLN A  29       7.909   7.492 -40.696  1.00  0.76           N  
ATOM    441  CA  GLN A  29       7.252   8.454 -41.576  1.00  0.76           C  
ATOM    442  C   GLN A  29       7.905   8.608 -42.963  1.00  0.76           C  
ATOM    443  O   GLN A  29       7.159   8.580 -43.935  1.00  0.76           O  
ATOM    444  CB  GLN A  29       7.027   9.811 -40.890  1.00  0.76           C  
ATOM    445  CG  GLN A  29       5.855   9.814 -39.913  1.00  0.76           C  
ATOM    446  CD  GLN A  29       5.740  11.109 -39.147  1.00  0.76           C  
ATOM    447  OE1 GLN A  29       6.711  11.861 -39.022  1.00  0.76           O  
ATOM    448  NE2 GLN A  29       4.544  11.394 -38.631  1.00  0.76           N  
ATOM    449  H   GLN A  29       8.100   7.723 -39.721  1.00  0.76           H  
ATOM    450  HA  GLN A  29       6.250   8.073 -41.752  1.00  0.76           H  
ATOM    451 1HB  GLN A  29       7.888  10.074 -40.284  1.00  0.76           H  
ATOM    452 2HB  GLN A  29       6.882  10.590 -41.631  1.00  0.76           H  
ATOM    453 1HG  GLN A  29       4.936   9.685 -40.486  1.00  0.76           H  
ATOM    454 2HG  GLN A  29       5.952   9.006 -39.218  1.00  0.76           H  
ATOM    455 1HE2 GLN A  29       4.414  12.243 -38.116  1.00  0.76           H  
ATOM    456 2HE2 GLN A  29       3.777  10.766 -38.759  1.00  0.76           H  
ATOM    457  N   PRO A  30       9.224   8.808 -43.147  1.00  0.77           N  
ATOM    458  CA  PRO A  30       9.843   8.898 -44.468  1.00  0.77           C  
ATOM    459  C   PRO A  30       9.612   7.645 -45.331  1.00  0.77           C  
ATOM    460  O   PRO A  30       9.632   7.714 -46.563  1.00  0.77           O  
ATOM    461  CB  PRO A  30      11.322   9.052 -44.126  1.00  0.77           C  
ATOM    462  CG  PRO A  30      11.334   9.651 -42.730  1.00  0.77           C  
ATOM    463  CD  PRO A  30      10.158   9.007 -42.029  1.00  0.77           C  
ATOM    464  HA  PRO A  30       9.468   9.791 -44.979  1.00  0.77           H  
ATOM    465 1HB  PRO A  30      11.820   8.071 -44.169  1.00  0.77           H  
ATOM    466 2HB  PRO A  30      11.814   9.694 -44.871  1.00  0.77           H  
ATOM    467 1HG  PRO A  30      12.289   9.428 -42.229  1.00  0.77           H  
ATOM    468 2HG  PRO A  30      11.248  10.745 -42.779  1.00  0.77           H  
ATOM    469 1HD  PRO A  30      10.461   8.048 -41.587  1.00  0.77           H  
ATOM    470 2HD  PRO A  30       9.783   9.693 -41.289  1.00  0.77           H  
ATOM    471  N   LEU A  31       9.384   6.488 -44.703  1.00  0.78           N  
ATOM    472  CA  LEU A  31       9.167   5.264 -45.457  1.00  0.78           C  
ATOM    473  C   LEU A  31       7.757   5.391 -45.983  1.00  0.78           C  
ATOM    474  O   LEU A  31       7.476   5.157 -47.159  1.00  0.78           O  
ATOM    475  CB  LEU A  31       9.326   4.030 -44.546  1.00  0.78           C  
ATOM    476  CG  LEU A  31       9.230   2.622 -45.180  1.00  0.78           C  
ATOM    477  CD1 LEU A  31      10.358   2.432 -46.171  1.00  0.78           C  
ATOM    478  CD2 LEU A  31       9.275   1.556 -44.069  1.00  0.78           C  
ATOM    479  H   LEU A  31       9.311   6.439 -43.693  1.00  0.78           H  
ATOM    480  HA  LEU A  31       9.858   5.209 -46.293  1.00  0.78           H  
ATOM    481 1HB  LEU A  31      10.301   4.099 -44.064  1.00  0.78           H  
ATOM    482 2HB  LEU A  31       8.582   4.079 -43.767  1.00  0.78           H  
ATOM    483  HG  LEU A  31       8.312   2.539 -45.719  1.00  0.78           H  
ATOM    484 1HD1 LEU A  31      10.283   1.451 -46.633  1.00  0.78           H  
ATOM    485 2HD1 LEU A  31      10.297   3.196 -46.935  1.00  0.78           H  
ATOM    486 3HD1 LEU A  31      11.302   2.513 -45.653  1.00  0.78           H  
ATOM    487 1HD2 LEU A  31       9.202   0.571 -44.505  1.00  0.78           H  
ATOM    488 2HD2 LEU A  31      10.201   1.634 -43.527  1.00  0.78           H  
ATOM    489 3HD2 LEU A  31       8.450   1.705 -43.385  1.00  0.78           H  
ATOM    490  N   ALA A  32       6.873   5.803 -45.085  1.00  0.80           N  
ATOM    491  CA  ALA A  32       5.482   5.972 -45.417  1.00  0.80           C  
ATOM    492  C   ALA A  32       5.333   6.994 -46.533  1.00  0.80           C  
ATOM    493  O   ALA A  32       4.625   6.750 -47.506  1.00  0.80           O  
ATOM    494  CB  ALA A  32       4.728   6.413 -44.183  1.00  0.80           C  
ATOM    495  H   ALA A  32       7.189   5.995 -44.136  1.00  0.80           H  
ATOM    496  HA  ALA A  32       5.085   5.020 -45.767  1.00  0.80           H  
ATOM    497 1HB  ALA A  32       3.714   6.542 -44.416  1.00  0.80           H  
ATOM    498 2HB  ALA A  32       4.838   5.663 -43.406  1.00  0.80           H  
ATOM    499 3HB  ALA A  32       5.115   7.347 -43.830  1.00  0.80           H  
ATOM    500  N   LYS A  33       6.101   8.085 -46.475  1.00  0.83           N  
ATOM    501  CA  LYS A  33       6.006   9.107 -47.510  1.00  0.83           C  
ATOM    502  C   LYS A  33       6.399   8.534 -48.867  1.00  0.83           C  
ATOM    503  O   LYS A  33       5.723   8.777 -49.871  1.00  0.83           O  
ATOM    504  CB  LYS A  33       6.886  10.303 -47.147  1.00  0.83           C  
ATOM    505  CG  LYS A  33       6.356  11.123 -45.969  1.00  0.83           C  
ATOM    506  CD  LYS A  33       7.293  12.259 -45.597  1.00  0.83           C  
ATOM    507  CE  LYS A  33       6.780  13.010 -44.377  1.00  0.83           C  
ATOM    508  NZ  LYS A  33       7.702  14.107 -43.967  1.00  0.83           N  
ATOM    509  H   LYS A  33       6.694   8.233 -45.663  1.00  0.83           H  
ATOM    510  HA  LYS A  33       4.971   9.440 -47.571  1.00  0.83           H  
ATOM    511 1HB  LYS A  33       7.886   9.951 -46.897  1.00  0.83           H  
ATOM    512 2HB  LYS A  33       6.977  10.964 -48.009  1.00  0.83           H  
ATOM    513 1HG  LYS A  33       5.389  11.545 -46.239  1.00  0.83           H  
ATOM    514 2HG  LYS A  33       6.215  10.483 -45.110  1.00  0.83           H  
ATOM    515 1HD  LYS A  33       8.281  11.860 -45.374  1.00  0.83           H  
ATOM    516 2HD  LYS A  33       7.379  12.951 -46.434  1.00  0.83           H  
ATOM    517 1HE  LYS A  33       5.803  13.433 -44.603  1.00  0.83           H  
ATOM    518 2HE  LYS A  33       6.678  12.307 -43.549  1.00  0.83           H  
ATOM    519 1HZ  LYS A  33       7.327  14.574 -43.153  1.00  0.83           H  
ATOM    520 2HZ  LYS A  33       8.608  13.719 -43.744  1.00  0.83           H  
ATOM    521 3HZ  LYS A  33       7.797  14.770 -44.723  1.00  0.83           H  
ATOM    522  N   ARG A  34       7.426   7.684 -48.889  1.00  0.86           N  
ATOM    523  CA  ARG A  34       7.868   7.042 -50.122  1.00  0.86           C  
ATOM    524  C   ARG A  34       6.814   6.122 -50.749  1.00  0.86           C  
ATOM    525  O   ARG A  34       6.867   5.865 -51.953  1.00  0.86           O  
ATOM    526  CB  ARG A  34       9.178   6.293 -49.927  1.00  0.86           C  
ATOM    527  CG  ARG A  34      10.406   7.198 -49.804  1.00  0.86           C  
ATOM    528  CD  ARG A  34      11.703   6.450 -49.914  1.00  0.86           C  
ATOM    529  NE  ARG A  34      11.929   5.514 -48.819  1.00  0.86           N  
ATOM    530  CZ  ARG A  34      12.514   5.826 -47.638  1.00  0.86           C  
ATOM    531  NH1 ARG A  34      12.920   7.051 -47.393  1.00  0.86           N  
ATOM    532  NH2 ARG A  34      12.682   4.891 -46.732  1.00  0.86           N  
ATOM    533  H   ARG A  34       7.959   7.510 -48.033  1.00  0.86           H  
ATOM    534  HA  ARG A  34       8.074   7.835 -50.840  1.00  0.86           H  
ATOM    535 1HB  ARG A  34       9.124   5.719 -49.010  1.00  0.86           H  
ATOM    536 2HB  ARG A  34       9.335   5.597 -50.748  1.00  0.86           H  
ATOM    537 1HG  ARG A  34      10.376   7.935 -50.604  1.00  0.86           H  
ATOM    538 2HG  ARG A  34      10.390   7.711 -48.855  1.00  0.86           H  
ATOM    539 1HD  ARG A  34      11.713   5.887 -50.846  1.00  0.86           H  
ATOM    540 2HD  ARG A  34      12.524   7.166 -49.919  1.00  0.86           H  
ATOM    541  HE  ARG A  34      11.638   4.554 -48.957  1.00  0.86           H  
ATOM    542 1HH1 ARG A  34      12.792   7.774 -48.084  1.00  0.86           H  
ATOM    543 2HH1 ARG A  34      13.377   7.263 -46.512  1.00  0.86           H  
ATOM    544 1HH2 ARG A  34      12.375   3.946 -46.931  1.00  0.86           H  
ATOM    545 2HH2 ARG A  34      13.103   5.115 -45.838  1.00  0.86           H  
ATOM    546  N   THR A  35       5.850   5.626 -49.958  1.00  0.91           N  
ATOM    547  CA  THR A  35       4.828   4.740 -50.520  1.00  0.91           C  
ATOM    548  C   THR A  35       3.766   5.533 -51.274  1.00  0.91           C  
ATOM    549  O   THR A  35       2.968   4.962 -52.019  1.00  0.91           O  
ATOM    550  CB  THR A  35       4.027   3.999 -49.435  1.00  0.91           C  
ATOM    551  OG1 THR A  35       3.285   4.943 -48.699  1.00  0.91           O  
ATOM    552  CG2 THR A  35       4.876   3.293 -48.490  1.00  0.91           C  
ATOM    553  H   THR A  35       5.835   5.854 -48.959  1.00  0.91           H  
ATOM    554  HA  THR A  35       5.292   4.032 -51.201  1.00  0.91           H  
ATOM    555  HB  THR A  35       3.347   3.292 -49.905  1.00  0.91           H  
ATOM    556  HG1 THR A  35       3.888   5.605 -48.316  1.00  0.91           H  
ATOM    557 1HG2 THR A  35       4.247   2.825 -47.742  1.00  0.91           H  
ATOM    558 2HG2 THR A  35       5.448   2.546 -49.016  1.00  0.91           H  
ATOM    559 3HG2 THR A  35       5.531   3.995 -48.012  1.00  0.91           H  
ATOM    560  N   GLY A  36       3.685   6.838 -51.000  1.00  0.96           N  
ATOM    561  CA  GLY A  36       2.654   7.694 -51.569  1.00  0.96           C  
ATOM    562  C   GLY A  36       1.320   7.585 -50.810  1.00  0.96           C  
ATOM    563  O   GLY A  36       0.343   8.244 -51.170  1.00  0.96           O  
ATOM    564  H   GLY A  36       4.388   7.279 -50.407  1.00  0.96           H  
ATOM    565 1HA  GLY A  36       3.002   8.727 -51.543  1.00  0.96           H  
ATOM    566 2HA  GLY A  36       2.504   7.434 -52.615  1.00  0.96           H  
ATOM    567  N   LYS A  37       1.285   6.751 -49.769  1.00  1.02           N  
ATOM    568  CA  LYS A  37       0.099   6.487 -48.968  1.00  1.02           C  
ATOM    569  C   LYS A  37       0.085   7.330 -47.709  1.00  1.02           C  
ATOM    570  O   LYS A  37       1.131   7.776 -47.235  1.00  1.02           O  
ATOM    571  CB  LYS A  37       0.070   5.013 -48.565  1.00  1.02           C  
ATOM    572  CG  LYS A  37      -0.002   4.053 -49.732  1.00  1.02           C  
ATOM    573  CD  LYS A  37      -0.012   2.611 -49.263  1.00  1.02           C  
ATOM    574  CE  LYS A  37      -0.027   1.658 -50.450  1.00  1.02           C  
ATOM    575  NZ  LYS A  37      -0.079   0.233 -50.026  1.00  1.02           N  
ATOM    576  H   LYS A  37       2.119   6.234 -49.527  1.00  1.02           H  
ATOM    577  HA  LYS A  37      -0.786   6.727 -49.556  1.00  1.02           H  
ATOM    578 1HB  LYS A  37       0.942   4.780 -47.997  1.00  1.02           H  
ATOM    579 2HB  LYS A  37      -0.789   4.830 -47.919  1.00  1.02           H  
ATOM    580 1HG  LYS A  37      -0.903   4.250 -50.311  1.00  1.02           H  
ATOM    581 2HG  LYS A  37       0.865   4.209 -50.378  1.00  1.02           H  
ATOM    582 1HD  LYS A  37       0.884   2.423 -48.663  1.00  1.02           H  
ATOM    583 2HD  LYS A  37      -0.889   2.431 -48.643  1.00  1.02           H  
ATOM    584 1HE  LYS A  37      -0.894   1.875 -51.071  1.00  1.02           H  
ATOM    585 2HE  LYS A  37       0.879   1.818 -51.039  1.00  1.02           H  
ATOM    586 1HZ  LYS A  37      -0.082  -0.360 -50.843  1.00  1.02           H  
ATOM    587 2HZ  LYS A  37       0.730   0.017 -49.457  1.00  1.02           H  
ATOM    588 3HZ  LYS A  37      -0.919   0.073 -49.490  1.00  1.02           H  
ATOM    589  N   THR A  38      -1.094   7.514 -47.137  1.00  1.07           N  
ATOM    590  CA  THR A  38      -1.182   8.206 -45.867  1.00  1.07           C  
ATOM    591  C   THR A  38      -1.430   7.208 -44.754  1.00  1.07           C  
ATOM    592  O   THR A  38      -2.349   6.395 -44.829  1.00  1.07           O  
ATOM    593  CB  THR A  38      -2.299   9.263 -45.869  1.00  1.07           C  
ATOM    594  OG1 THR A  38      -2.024  10.244 -46.879  1.00  1.07           O  
ATOM    595  CG2 THR A  38      -2.388   9.946 -44.504  1.00  1.07           C  
ATOM    596  H   THR A  38      -1.930   7.155 -47.575  1.00  1.07           H  
ATOM    597  HA  THR A  38      -0.235   8.707 -45.666  1.00  1.07           H  
ATOM    598  HB  THR A  38      -3.252   8.784 -46.092  1.00  1.07           H  
ATOM    599  HG1 THR A  38      -1.155  10.627 -46.724  1.00  1.07           H  
ATOM    600 1HG2 THR A  38      -3.181  10.692 -44.522  1.00  1.07           H  
ATOM    601 2HG2 THR A  38      -2.608   9.206 -43.734  1.00  1.07           H  
ATOM    602 3HG2 THR A  38      -1.439  10.431 -44.276  1.00  1.07           H  
ATOM    603  N   PHE A  39      -0.595   7.280 -43.732  1.00  1.11           N  
ATOM    604  CA  PHE A  39      -0.704   6.435 -42.555  1.00  1.11           C  
ATOM    605  C   PHE A  39      -0.865   7.319 -41.340  1.00  1.11           C  
ATOM    606  O   PHE A  39      -0.251   8.386 -41.264  1.00  1.11           O  
ATOM    607  CB  PHE A  39       0.572   5.624 -42.351  1.00  1.11           C  
ATOM    608  CG  PHE A  39       0.918   4.567 -43.372  1.00  1.11           C  
ATOM    609  CD1 PHE A  39       1.557   4.899 -44.550  1.00  1.11           C  
ATOM    610  CD2 PHE A  39       0.685   3.228 -43.109  1.00  1.11           C  
ATOM    611  CE1 PHE A  39       1.949   3.940 -45.449  1.00  1.11           C  
ATOM    612  CE2 PHE A  39       1.072   2.259 -44.018  1.00  1.11           C  
ATOM    613  CZ  PHE A  39       1.708   2.624 -45.191  1.00  1.11           C  
ATOM    614  H   PHE A  39       0.144   7.967 -43.770  1.00  1.11           H  
ATOM    615  HA  PHE A  39      -1.574   5.780 -42.641  1.00  1.11           H  
ATOM    616 1HB  PHE A  39       1.414   6.310 -42.286  1.00  1.11           H  
ATOM    617 2HB  PHE A  39       0.497   5.128 -41.381  1.00  1.11           H  
ATOM    618  HD1 PHE A  39       1.745   5.944 -44.766  1.00  1.11           H  
ATOM    619  HD2 PHE A  39       0.199   2.944 -42.171  1.00  1.11           H  
ATOM    620  HE1 PHE A  39       2.457   4.233 -46.368  1.00  1.11           H  
ATOM    621  HE2 PHE A  39       0.889   1.205 -43.807  1.00  1.11           H  
ATOM    622  HZ  PHE A  39       2.021   1.862 -45.903  1.00  1.11           H  
ATOM    623  N   THR A  40      -1.643   6.862 -40.378  1.00  1.12           N  
ATOM    624  CA  THR A  40      -1.741   7.550 -39.108  1.00  1.12           C  
ATOM    625  C   THR A  40      -0.647   7.055 -38.186  1.00  1.12           C  
ATOM    626  O   THR A  40      -0.079   5.987 -38.421  1.00  1.12           O  
ATOM    627  CB  THR A  40      -3.108   7.289 -38.475  1.00  1.12           C  
ATOM    628  OG1 THR A  40      -3.242   5.869 -38.256  1.00  1.12           O  
ATOM    629  CG2 THR A  40      -4.216   7.762 -39.400  1.00  1.12           C  
ATOM    630  H   THR A  40      -2.180   5.997 -40.520  1.00  1.12           H  
ATOM    631  HA  THR A  40      -1.611   8.622 -39.267  1.00  1.12           H  
ATOM    632  HB  THR A  40      -3.176   7.808 -37.519  1.00  1.12           H  
ATOM    633  HG1 THR A  40      -3.328   5.429 -39.149  1.00  1.12           H  
ATOM    634 1HG2 THR A  40      -5.185   7.557 -38.946  1.00  1.12           H  
ATOM    635 2HG2 THR A  40      -4.115   8.833 -39.575  1.00  1.12           H  
ATOM    636 3HG2 THR A  40      -4.141   7.229 -40.352  1.00  1.12           H  
ATOM    637  N   SER A  41      -0.391   7.776 -37.097  1.00  1.11           N  
ATOM    638  CA  SER A  41       0.596   7.315 -36.124  1.00  1.11           C  
ATOM    639  C   SER A  41       0.193   5.996 -35.480  1.00  1.11           C  
ATOM    640  O   SER A  41       1.040   5.207 -35.062  1.00  1.11           O  
ATOM    641  CB  SER A  41       0.782   8.367 -35.059  1.00  1.11           C  
ATOM    642  OG  SER A  41      -0.406   8.572 -34.346  1.00  1.11           O  
ATOM    643  H   SER A  41      -0.876   8.650 -36.946  1.00  1.11           H  
ATOM    644  HA  SER A  41       1.543   7.166 -36.641  1.00  1.11           H  
ATOM    645 1HB  SER A  41       1.551   8.045 -34.374  1.00  1.11           H  
ATOM    646 2HB  SER A  41       1.112   9.299 -35.512  1.00  1.11           H  
ATOM    647  HG  SER A  41      -0.703   7.692 -34.034  1.00  1.11           H  
ATOM    648  N   ASP A  42      -1.104   5.717 -35.459  1.00  1.09           N  
ATOM    649  CA  ASP A  42      -1.569   4.494 -34.844  1.00  1.09           C  
ATOM    650  C   ASP A  42      -1.261   3.337 -35.767  1.00  1.09           C  
ATOM    651  O   ASP A  42      -0.735   2.310 -35.338  1.00  1.09           O  
ATOM    652  CB  ASP A  42      -3.071   4.571 -34.635  1.00  1.09           C  
ATOM    653  CG  ASP A  42      -3.445   5.644 -33.675  1.00  1.09           C  
ATOM    654  OD1 ASP A  42      -2.568   6.164 -33.034  1.00  1.09           O  
ATOM    655  OD2 ASP A  42      -4.608   5.953 -33.584  1.00  1.09           O  
ATOM    656  H   ASP A  42      -1.764   6.373 -35.851  1.00  1.09           H  
ATOM    657  HA  ASP A  42      -1.056   4.342 -33.893  1.00  1.09           H  
ATOM    658 1HB  ASP A  42      -3.562   4.763 -35.591  1.00  1.09           H  
ATOM    659 2HB  ASP A  42      -3.435   3.613 -34.265  1.00  1.09           H  
ATOM    660  N   GLU A  43      -1.518   3.533 -37.061  1.00  1.05           N  
ATOM    661  CA  GLU A  43      -1.244   2.490 -38.037  1.00  1.05           C  
ATOM    662  C   GLU A  43       0.247   2.208 -38.136  1.00  1.05           C  
ATOM    663  O   GLU A  43       0.659   1.054 -38.229  1.00  1.05           O  
ATOM    664  CB  GLU A  43      -1.818   2.889 -39.389  1.00  1.05           C  
ATOM    665  CG  GLU A  43      -3.331   2.845 -39.445  1.00  1.05           C  
ATOM    666  CD  GLU A  43      -3.879   3.545 -40.628  1.00  1.05           C  
ATOM    667  OE1 GLU A  43      -3.443   4.659 -40.855  1.00  1.05           O  
ATOM    668  OE2 GLU A  43      -4.712   3.000 -41.311  1.00  1.05           O  
ATOM    669  H   GLU A  43      -1.940   4.413 -37.370  1.00  1.05           H  
ATOM    670  HA  GLU A  43      -1.741   1.576 -37.709  1.00  1.05           H  
ATOM    671 1HB  GLU A  43      -1.496   3.904 -39.632  1.00  1.05           H  
ATOM    672 2HB  GLU A  43      -1.427   2.228 -40.161  1.00  1.05           H  
ATOM    673 1HG  GLU A  43      -3.650   1.803 -39.473  1.00  1.05           H  
ATOM    674 2HG  GLU A  43      -3.732   3.291 -38.536  1.00  1.05           H  
ATOM    675  N   LEU A  44       1.074   3.248 -38.054  1.00  1.00           N  
ATOM    676  CA  LEU A  44       2.506   3.022 -38.146  1.00  1.00           C  
ATOM    677  C   LEU A  44       2.987   2.155 -36.981  1.00  1.00           C  
ATOM    678  O   LEU A  44       3.782   1.225 -37.177  1.00  1.00           O  
ATOM    679  CB  LEU A  44       3.239   4.367 -38.134  1.00  1.00           C  
ATOM    680  CG  LEU A  44       3.043   5.258 -39.390  1.00  1.00           C  
ATOM    681  CD1 LEU A  44       3.680   6.602 -39.166  1.00  1.00           C  
ATOM    682  CD2 LEU A  44       3.638   4.605 -40.562  1.00  1.00           C  
ATOM    683  H   LEU A  44       0.698   4.194 -37.979  1.00  1.00           H  
ATOM    684  HA  LEU A  44       2.718   2.503 -39.080  1.00  1.00           H  
ATOM    685 1HB  LEU A  44       2.883   4.935 -37.274  1.00  1.00           H  
ATOM    686 2HB  LEU A  44       4.300   4.193 -38.007  1.00  1.00           H  
ATOM    687  HG  LEU A  44       1.988   5.407 -39.562  1.00  1.00           H  
ATOM    688 1HD1 LEU A  44       3.528   7.227 -40.046  1.00  1.00           H  
ATOM    689 2HD1 LEU A  44       3.206   7.060 -38.315  1.00  1.00           H  
ATOM    690 3HD1 LEU A  44       4.754   6.486 -38.980  1.00  1.00           H  
ATOM    691 1HD2 LEU A  44       3.497   5.227 -41.441  1.00  1.00           H  
ATOM    692 2HD2 LEU A  44       4.692   4.477 -40.371  1.00  1.00           H  
ATOM    693 3HD2 LEU A  44       3.159   3.638 -40.719  1.00  1.00           H  
ATOM    694  N   LEU A  45       2.458   2.420 -35.779  1.00  0.95           N  
ATOM    695  CA  LEU A  45       2.823   1.653 -34.598  1.00  0.95           C  
ATOM    696  C   LEU A  45       2.254   0.234 -34.634  1.00  0.95           C  
ATOM    697  O   LEU A  45       2.947  -0.716 -34.252  1.00  0.95           O  
ATOM    698  CB  LEU A  45       2.377   2.421 -33.359  1.00  0.95           C  
ATOM    699  CG  LEU A  45       3.175   3.717 -33.142  1.00  0.95           C  
ATOM    700  CD1 LEU A  45       2.560   4.530 -32.033  1.00  0.95           C  
ATOM    701  CD2 LEU A  45       4.614   3.361 -32.815  1.00  0.95           C  
ATOM    702  H   LEU A  45       1.810   3.204 -35.667  1.00  0.95           H  
ATOM    703  HA  LEU A  45       3.907   1.580 -34.568  1.00  0.95           H  
ATOM    704 1HB  LEU A  45       1.320   2.690 -33.471  1.00  0.95           H  
ATOM    705 2HB  LEU A  45       2.479   1.793 -32.476  1.00  0.95           H  
ATOM    706  HG  LEU A  45       3.147   4.308 -34.051  1.00  0.95           H  
ATOM    707 1HD1 LEU A  45       3.125   5.446 -31.908  1.00  0.95           H  
ATOM    708 2HD1 LEU A  45       1.529   4.771 -32.296  1.00  0.95           H  
ATOM    709 3HD1 LEU A  45       2.574   3.963 -31.107  1.00  0.95           H  
ATOM    710 1HD2 LEU A  45       5.194   4.268 -32.671  1.00  0.95           H  
ATOM    711 2HD2 LEU A  45       4.621   2.778 -31.908  1.00  0.95           H  
ATOM    712 3HD2 LEU A  45       5.042   2.782 -33.630  1.00  0.95           H  
ATOM    713  N   GLU A  46       1.025   0.067 -35.145  1.00  0.91           N  
ATOM    714  CA  GLU A  46       0.442  -1.267 -35.271  1.00  0.91           C  
ATOM    715  C   GLU A  46       1.272  -2.132 -36.212  1.00  0.91           C  
ATOM    716  O   GLU A  46       1.614  -3.274 -35.884  1.00  0.91           O  
ATOM    717  CB  GLU A  46      -1.003  -1.213 -35.783  1.00  0.91           C  
ATOM    718  CG  GLU A  46      -1.635  -2.605 -35.950  1.00  0.91           C  
ATOM    719  CD  GLU A  46      -3.091  -2.602 -36.399  1.00  0.91           C  
ATOM    720  OE1 GLU A  46      -3.692  -1.558 -36.472  1.00  0.91           O  
ATOM    721  OE2 GLU A  46      -3.584  -3.672 -36.696  1.00  0.91           O  
ATOM    722  H   GLU A  46       0.476   0.883 -35.420  1.00  0.91           H  
ATOM    723  HA  GLU A  46       0.443  -1.735 -34.286  1.00  0.91           H  
ATOM    724 1HB  GLU A  46      -1.615  -0.629 -35.091  1.00  0.91           H  
ATOM    725 2HB  GLU A  46      -1.027  -0.707 -36.749  1.00  0.91           H  
ATOM    726 1HG  GLU A  46      -1.047  -3.148 -36.690  1.00  0.91           H  
ATOM    727 2HG  GLU A  46      -1.553  -3.143 -35.006  1.00  0.91           H  
ATOM    728  N   VAL A  47       1.642  -1.576 -37.370  1.00  0.87           N  
ATOM    729  CA  VAL A  47       2.434  -2.329 -38.331  1.00  0.87           C  
ATOM    730  C   VAL A  47       3.760  -2.724 -37.702  1.00  0.87           C  
ATOM    731  O   VAL A  47       4.168  -3.892 -37.773  1.00  0.87           O  
ATOM    732  CB  VAL A  47       2.693  -1.495 -39.608  1.00  0.87           C  
ATOM    733  CG1 VAL A  47       3.696  -2.194 -40.475  1.00  0.87           C  
ATOM    734  CG2 VAL A  47       1.397  -1.307 -40.389  1.00  0.87           C  
ATOM    735  H   VAL A  47       1.343  -0.626 -37.595  1.00  0.87           H  
ATOM    736  HA  VAL A  47       1.887  -3.231 -38.603  1.00  0.87           H  
ATOM    737  HB  VAL A  47       3.099  -0.520 -39.320  1.00  0.87           H  
ATOM    738 1HG1 VAL A  47       3.897  -1.606 -41.357  1.00  0.87           H  
ATOM    739 2HG1 VAL A  47       4.594  -2.306 -39.896  1.00  0.87           H  
ATOM    740 3HG1 VAL A  47       3.320  -3.177 -40.772  1.00  0.87           H  
ATOM    741 1HG2 VAL A  47       1.591  -0.711 -41.280  1.00  0.87           H  
ATOM    742 2HG2 VAL A  47       1.006  -2.282 -40.679  1.00  0.87           H  
ATOM    743 3HG2 VAL A  47       0.666  -0.800 -39.771  1.00  0.87           H  
ATOM    744  N   PHE A  48       4.394  -1.773 -37.022  1.00  0.85           N  
ATOM    745  CA  PHE A  48       5.642  -2.044 -36.349  1.00  0.85           C  
ATOM    746  C   PHE A  48       5.512  -3.187 -35.352  1.00  0.85           C  
ATOM    747  O   PHE A  48       6.294  -4.139 -35.407  1.00  0.85           O  
ATOM    748  CB  PHE A  48       6.133  -0.783 -35.651  1.00  0.85           C  
ATOM    749  CG  PHE A  48       7.336  -0.981 -34.851  1.00  0.85           C  
ATOM    750  CD1 PHE A  48       8.572  -1.069 -35.449  1.00  0.85           C  
ATOM    751  CD2 PHE A  48       7.240  -1.080 -33.477  1.00  0.85           C  
ATOM    752  CE1 PHE A  48       9.693  -1.270 -34.689  1.00  0.85           C  
ATOM    753  CE2 PHE A  48       8.356  -1.275 -32.717  1.00  0.85           C  
ATOM    754  CZ  PHE A  48       9.584  -1.373 -33.322  1.00  0.85           C  
ATOM    755  H   PHE A  48       4.018  -0.824 -36.989  1.00  0.85           H  
ATOM    756  HA  PHE A  48       6.373  -2.338 -37.092  1.00  0.85           H  
ATOM    757 1HB  PHE A  48       6.329  -0.015 -36.388  1.00  0.85           H  
ATOM    758 2HB  PHE A  48       5.355  -0.407 -35.000  1.00  0.85           H  
ATOM    759  HD1 PHE A  48       8.649  -0.986 -36.534  1.00  0.85           H  
ATOM    760  HD2 PHE A  48       6.258  -1.008 -33.004  1.00  0.85           H  
ATOM    761  HE1 PHE A  48      10.662  -1.348 -35.169  1.00  0.85           H  
ATOM    762  HE2 PHE A  48       8.278  -1.363 -31.631  1.00  0.85           H  
ATOM    763  HZ  PHE A  48      10.463  -1.537 -32.706  1.00  0.85           H  
ATOM    764  N   GLY A  49       4.518  -3.119 -34.461  1.00  0.84           N  
ATOM    765  CA  GLY A  49       4.329  -4.151 -33.443  1.00  0.84           C  
ATOM    766  C   GLY A  49       4.098  -5.528 -34.037  1.00  0.84           C  
ATOM    767  O   GLY A  49       4.667  -6.526 -33.565  1.00  0.84           O  
ATOM    768  H   GLY A  49       3.887  -2.318 -34.476  1.00  0.84           H  
ATOM    769 1HA  GLY A  49       5.193  -4.169 -32.779  1.00  0.84           H  
ATOM    770 2HA  GLY A  49       3.461  -3.901 -32.840  1.00  0.84           H  
ATOM    771  N   ARG A  50       3.299  -5.588 -35.110  1.00  0.84           N  
ATOM    772  CA  ARG A  50       3.014  -6.852 -35.772  1.00  0.84           C  
ATOM    773  C   ARG A  50       4.274  -7.507 -36.308  1.00  0.84           C  
ATOM    774  O   ARG A  50       4.386  -8.732 -36.292  1.00  0.84           O  
ATOM    775  CB  ARG A  50       1.998  -6.673 -36.889  1.00  0.84           C  
ATOM    776  CG  ARG A  50       0.554  -6.444 -36.413  1.00  0.84           C  
ATOM    777  CD  ARG A  50      -0.390  -6.291 -37.554  1.00  0.84           C  
ATOM    778  NE  ARG A  50      -1.768  -6.075 -37.108  1.00  0.84           N  
ATOM    779  CZ  ARG A  50      -2.629  -7.041 -36.762  1.00  0.84           C  
ATOM    780  NH1 ARG A  50      -2.283  -8.313 -36.797  1.00  0.84           N  
ATOM    781  NH2 ARG A  50      -3.832  -6.678 -36.388  1.00  0.84           N  
ATOM    782  H   ARG A  50       2.854  -4.734 -35.455  1.00  0.84           H  
ATOM    783  HA  ARG A  50       2.573  -7.523 -35.036  1.00  0.84           H  
ATOM    784 1HB  ARG A  50       2.285  -5.808 -37.492  1.00  0.84           H  
ATOM    785 2HB  ARG A  50       2.011  -7.545 -37.539  1.00  0.84           H  
ATOM    786 1HG  ARG A  50       0.231  -7.294 -35.816  1.00  0.84           H  
ATOM    787 2HG  ARG A  50       0.507  -5.540 -35.808  1.00  0.84           H  
ATOM    788 1HD  ARG A  50      -0.088  -5.425 -38.146  1.00  0.84           H  
ATOM    789 2HD  ARG A  50      -0.367  -7.183 -38.174  1.00  0.84           H  
ATOM    790  HE  ARG A  50      -2.136  -5.114 -37.048  1.00  0.84           H  
ATOM    791 1HH1 ARG A  50      -1.352  -8.574 -37.089  1.00  0.84           H  
ATOM    792 2HH1 ARG A  50      -2.948  -9.024 -36.533  1.00  0.84           H  
ATOM    793 1HH2 ARG A  50      -4.049  -5.671 -36.385  1.00  0.84           H  
ATOM    794 2HH2 ARG A  50      -4.519  -7.364 -36.119  1.00  0.84           H  
ATOM    795  N   ASN A  51       5.230  -6.703 -36.771  1.00  0.86           N  
ATOM    796  CA  ASN A  51       6.484  -7.249 -37.270  1.00  0.86           C  
ATOM    797  C   ASN A  51       7.521  -7.499 -36.160  1.00  0.86           C  
ATOM    798  O   ASN A  51       8.245  -8.504 -36.199  1.00  0.86           O  
ATOM    799  CB  ASN A  51       7.037  -6.346 -38.343  1.00  0.86           C  
ATOM    800  CG  ASN A  51       6.280  -6.422 -39.626  1.00  0.86           C  
ATOM    801  OD1 ASN A  51       6.462  -7.389 -40.374  1.00  0.86           O  
ATOM    802  ND2 ASN A  51       5.443  -5.452 -39.886  1.00  0.86           N  
ATOM    803  H   ASN A  51       5.065  -5.692 -36.800  1.00  0.86           H  
ATOM    804  HA  ASN A  51       6.270  -8.216 -37.725  1.00  0.86           H  
ATOM    805 1HB  ASN A  51       6.974  -5.315 -37.987  1.00  0.86           H  
ATOM    806 2HB  ASN A  51       8.084  -6.581 -38.529  1.00  0.86           H  
ATOM    807 1HD2 ASN A  51       4.890  -5.453 -40.759  1.00  0.86           H  
ATOM    808 2HD2 ASN A  51       5.336  -4.717 -39.197  1.00  0.86           H  
ATOM    809  N   GLU A  52       7.594  -6.608 -35.165  1.00  0.88           N  
ATOM    810  CA  GLU A  52       8.584  -6.760 -34.104  1.00  0.88           C  
ATOM    811  C   GLU A  52       8.328  -8.002 -33.275  1.00  0.88           C  
ATOM    812  O   GLU A  52       9.263  -8.745 -32.978  1.00  0.88           O  
ATOM    813  CB  GLU A  52       8.652  -5.511 -33.209  1.00  0.88           C  
ATOM    814  CG  GLU A  52       9.769  -5.568 -32.127  1.00  0.88           C  
ATOM    815  CD  GLU A  52       9.954  -4.268 -31.319  1.00  0.88           C  
ATOM    816  OE1 GLU A  52       9.011  -3.801 -30.730  1.00  0.88           O  
ATOM    817  OE2 GLU A  52      11.065  -3.766 -31.296  1.00  0.88           O  
ATOM    818  H   GLU A  52       6.979  -5.797 -35.166  1.00  0.88           H  
ATOM    819  HA  GLU A  52       9.556  -6.893 -34.556  1.00  0.88           H  
ATOM    820 1HB  GLU A  52       8.821  -4.628 -33.831  1.00  0.88           H  
ATOM    821 2HB  GLU A  52       7.693  -5.374 -32.707  1.00  0.88           H  
ATOM    822 1HG  GLU A  52       9.521  -6.373 -31.435  1.00  0.88           H  
ATOM    823 2HG  GLU A  52      10.713  -5.826 -32.609  1.00  0.88           H  
ATOM    824  N   SER A  53       7.072  -8.247 -32.901  1.00  0.91           N  
ATOM    825  CA  SER A  53       6.765  -9.422 -32.098  1.00  0.91           C  
ATOM    826  C   SER A  53       7.404 -10.720 -32.663  1.00  0.91           C  
ATOM    827  O   SER A  53       8.241 -11.325 -31.975  1.00  0.91           O  
ATOM    828  CB  SER A  53       5.264  -9.533 -31.848  1.00  0.91           C  
ATOM    829  OG  SER A  53       4.823  -8.482 -31.035  1.00  0.91           O  
ATOM    830  H   SER A  53       6.320  -7.606 -33.169  1.00  0.91           H  
ATOM    831  HA  SER A  53       7.212  -9.260 -31.116  1.00  0.91           H  
ATOM    832 1HB  SER A  53       4.708  -9.473 -32.764  1.00  0.91           H  
ATOM    833 2HB  SER A  53       5.037 -10.488 -31.379  1.00  0.91           H  
ATOM    834  HG  SER A  53       4.842  -7.689 -31.604  1.00  0.91           H  
ATOM    835  N   PRO A  54       7.030 -11.234 -33.865  1.00  0.95           N  
ATOM    836  CA  PRO A  54       7.616 -12.431 -34.414  1.00  0.95           C  
ATOM    837  C   PRO A  54       9.105 -12.292 -34.689  1.00  0.95           C  
ATOM    838  O   PRO A  54       9.828 -13.281 -34.598  1.00  0.95           O  
ATOM    839  CB  PRO A  54       6.832 -12.632 -35.719  1.00  0.95           C  
ATOM    840  CG  PRO A  54       6.289 -11.281 -36.051  1.00  0.95           C  
ATOM    841  CD  PRO A  54       6.013 -10.636 -34.722  1.00  0.95           C  
ATOM    842  HA  PRO A  54       7.420 -13.263 -33.727  1.00  0.95           H  
ATOM    843 1HB  PRO A  54       7.506 -13.016 -36.501  1.00  0.95           H  
ATOM    844 2HB  PRO A  54       6.045 -13.384 -35.575  1.00  0.95           H  
ATOM    845 1HG  PRO A  54       7.018 -10.714 -36.647  1.00  0.95           H  
ATOM    846 2HG  PRO A  54       5.381 -11.362 -36.668  1.00  0.95           H  
ATOM    847 1HD  PRO A  54       6.136  -9.580 -34.823  1.00  0.95           H  
ATOM    848 2HD  PRO A  54       5.007 -10.915 -34.407  1.00  0.95           H  
ATOM    849  N   GLN A  55       9.620 -11.077 -34.924  1.00  0.99           N  
ATOM    850  CA  GLN A  55      11.051 -11.008 -35.161  1.00  0.99           C  
ATOM    851  C   GLN A  55      11.818 -11.315 -33.878  1.00  0.99           C  
ATOM    852  O   GLN A  55      12.788 -12.079 -33.894  1.00  0.99           O  
ATOM    853  CB  GLN A  55      11.443  -9.643 -35.709  1.00  0.99           C  
ATOM    854  CG  GLN A  55      12.903  -9.534 -36.118  1.00  0.99           C  
ATOM    855  CD  GLN A  55      13.287 -10.474 -37.245  1.00  0.99           C  
ATOM    856  OE1 GLN A  55      12.690 -10.481 -38.335  1.00  0.99           O  
ATOM    857  NE2 GLN A  55      14.310 -11.280 -37.002  1.00  0.99           N  
ATOM    858  H   GLN A  55       9.053 -10.229 -35.016  1.00  0.99           H  
ATOM    859  HA  GLN A  55      11.315 -11.765 -35.900  1.00  0.99           H  
ATOM    860 1HB  GLN A  55      10.822  -9.404 -36.574  1.00  0.99           H  
ATOM    861 2HB  GLN A  55      11.242  -8.883 -34.952  1.00  0.99           H  
ATOM    862 1HG  GLN A  55      13.105  -8.509 -36.426  1.00  0.99           H  
ATOM    863 2HG  GLN A  55      13.521  -9.798 -35.258  1.00  0.99           H  
ATOM    864 1HE2 GLN A  55      14.623 -11.925 -37.702  1.00  0.99           H  
ATOM    865 2HE2 GLN A  55      14.768 -11.266 -36.097  1.00  0.99           H  
ATOM    866  N   GLN A  56      11.332 -10.785 -32.746  1.00  1.04           N  
ATOM    867  CA  GLN A  56      11.968 -11.044 -31.456  1.00  1.04           C  
ATOM    868  C   GLN A  56      11.817 -12.511 -31.078  1.00  1.04           C  
ATOM    869  O   GLN A  56      12.704 -13.106 -30.467  1.00  1.04           O  
ATOM    870  CB  GLN A  56      11.379 -10.162 -30.345  1.00  1.04           C  
ATOM    871  CG  GLN A  56      11.730  -8.682 -30.446  1.00  1.04           C  
ATOM    872  CD  GLN A  56      11.120  -7.838 -29.343  1.00  1.04           C  
ATOM    873  OE1 GLN A  56      10.074  -8.170 -28.779  1.00  1.04           O  
ATOM    874  NE2 GLN A  56      11.779  -6.728 -29.017  1.00  1.04           N  
ATOM    875  H   GLN A  56      10.517 -10.167 -32.791  1.00  1.04           H  
ATOM    876  HA  GLN A  56      13.033 -10.826 -31.545  1.00  1.04           H  
ATOM    877 1HB  GLN A  56      10.288 -10.244 -30.371  1.00  1.04           H  
ATOM    878 2HB  GLN A  56      11.714 -10.526 -29.374  1.00  1.04           H  
ATOM    879 1HG  GLN A  56      12.794  -8.581 -30.364  1.00  1.04           H  
ATOM    880 2HG  GLN A  56      11.383  -8.301 -31.409  1.00  1.04           H  
ATOM    881 1HE2 GLN A  56      11.419  -6.121 -28.309  1.00  1.04           H  
ATOM    882 2HE2 GLN A  56      12.624  -6.481 -29.490  1.00  1.04           H  
ATOM    883  N   THR A  57      10.671 -13.093 -31.438  1.00  1.09           N  
ATOM    884  CA  THR A  57      10.383 -14.488 -31.142  1.00  1.09           C  
ATOM    885  C   THR A  57      11.322 -15.430 -31.899  1.00  1.09           C  
ATOM    886  O   THR A  57      11.856 -16.382 -31.326  1.00  1.09           O  
ATOM    887  CB  THR A  57       8.933 -14.828 -31.515  1.00  1.09           C  
ATOM    888  OG1 THR A  57       8.029 -13.994 -30.757  1.00  1.09           O  
ATOM    889  CG2 THR A  57       8.640 -16.285 -31.235  1.00  1.09           C  
ATOM    890  H   THR A  57       9.956 -12.532 -31.906  1.00  1.09           H  
ATOM    891  HA  THR A  57      10.524 -14.651 -30.074  1.00  1.09           H  
ATOM    892  HB  THR A  57       8.788 -14.645 -32.568  1.00  1.09           H  
ATOM    893  HG1 THR A  57       8.172 -13.051 -31.006  1.00  1.09           H  
ATOM    894 1HG2 THR A  57       7.612 -16.507 -31.515  1.00  1.09           H  
ATOM    895 2HG2 THR A  57       9.319 -16.908 -31.820  1.00  1.09           H  
ATOM    896 3HG2 THR A  57       8.782 -16.488 -30.176  1.00  1.09           H  
ATOM    897  N   GLU A  58      11.519 -15.163 -33.196  1.00  1.12           N  
ATOM    898  CA  GLU A  58      12.385 -15.988 -34.033  1.00  1.12           C  
ATOM    899  C   GLU A  58      13.877 -15.767 -33.784  1.00  1.12           C  
ATOM    900  O   GLU A  58      14.668 -16.705 -33.914  1.00  1.12           O  
ATOM    901  CB  GLU A  58      12.085 -15.775 -35.526  1.00  1.12           C  
ATOM    902  CG  GLU A  58      10.719 -16.323 -35.989  1.00  1.12           C  
ATOM    903  CD  GLU A  58      10.464 -16.187 -37.495  1.00  1.12           C  
ATOM    904  OE1 GLU A  58      11.241 -15.549 -38.171  1.00  1.12           O  
ATOM    905  OE2 GLU A  58       9.491 -16.743 -37.960  1.00  1.12           O  
ATOM    906  H   GLU A  58      11.030 -14.375 -33.620  1.00  1.12           H  
ATOM    907  HA  GLU A  58      12.169 -17.030 -33.802  1.00  1.12           H  
ATOM    908 1HB  GLU A  58      12.102 -14.702 -35.742  1.00  1.12           H  
ATOM    909 2HB  GLU A  58      12.864 -16.242 -36.126  1.00  1.12           H  
ATOM    910 1HG  GLU A  58      10.659 -17.375 -35.718  1.00  1.12           H  
ATOM    911 2HG  GLU A  58       9.934 -15.795 -35.446  1.00  1.12           H  
ATOM    912  N   THR A  59      14.274 -14.545 -33.414  1.00  1.13           N  
ATOM    913  CA  THR A  59      15.687 -14.250 -33.216  1.00  1.13           C  
ATOM    914  C   THR A  59      16.006 -13.619 -31.848  1.00  1.13           C  
ATOM    915  O   THR A  59      16.572 -12.526 -31.800  1.00  1.13           O  
ATOM    916  CB  THR A  59      16.180 -13.296 -34.322  1.00  1.13           C  
ATOM    917  OG1 THR A  59      15.389 -12.080 -34.328  1.00  1.13           O  
ATOM    918  CG2 THR A  59      16.069 -13.971 -35.682  1.00  1.13           C  
ATOM    919  H   THR A  59      13.595 -13.789 -33.327  1.00  1.13           H  
ATOM    920  HA  THR A  59      16.251 -15.173 -33.314  1.00  1.13           H  
ATOM    921  HB  THR A  59      17.216 -13.046 -34.140  1.00  1.13           H  
ATOM    922  HG1 THR A  59      14.430 -12.306 -34.324  1.00  1.13           H  
ATOM    923 1HG2 THR A  59      16.434 -13.295 -36.452  1.00  1.13           H  
ATOM    924 2HG2 THR A  59      16.667 -14.881 -35.683  1.00  1.13           H  
ATOM    925 3HG2 THR A  59      15.029 -14.220 -35.889  1.00  1.13           H  
ATOM    926  N   PRO A  60      15.766 -14.324 -30.719  1.00  1.10           N  
ATOM    927  CA  PRO A  60      15.955 -13.853 -29.355  1.00  1.10           C  
ATOM    928  C   PRO A  60      17.421 -13.614 -29.007  1.00  1.10           C  
ATOM    929  O   PRO A  60      17.728 -12.965 -28.013  1.00  1.10           O  
ATOM    930  CB  PRO A  60      15.372 -14.993 -28.515  1.00  1.10           C  
ATOM    931  CG  PRO A  60      15.505 -16.214 -29.388  1.00  1.10           C  
ATOM    932  CD  PRO A  60      15.280 -15.712 -30.789  1.00  1.10           C  
ATOM    933  HA  PRO A  60      15.367 -12.931 -29.219  1.00  1.10           H  
ATOM    934 1HB  PRO A  60      15.923 -15.078 -27.565  1.00  1.10           H  
ATOM    935 2HB  PRO A  60      14.323 -14.765 -28.264  1.00  1.10           H  
ATOM    936 1HG  PRO A  60      16.493 -16.673 -29.252  1.00  1.10           H  
ATOM    937 2HG  PRO A  60      14.759 -16.970 -29.095  1.00  1.10           H  
ATOM    938 1HD  PRO A  60      15.843 -16.325 -31.494  1.00  1.10           H  
ATOM    939 2HD  PRO A  60      14.209 -15.720 -30.985  1.00  1.10           H  
ATOM    940  N   GLY A  61      18.340 -14.173 -29.799  1.00  1.03           N  
ATOM    941  CA  GLY A  61      19.761 -13.978 -29.536  1.00  1.03           C  
ATOM    942  C   GLY A  61      20.329 -12.762 -30.280  1.00  1.03           C  
ATOM    943  O   GLY A  61      21.518 -12.460 -30.173  1.00  1.03           O  
ATOM    944  H   GLY A  61      18.060 -14.719 -30.597  1.00  1.03           H  
ATOM    945 1HA  GLY A  61      19.917 -13.855 -28.465  1.00  1.03           H  
ATOM    946 2HA  GLY A  61      20.305 -14.872 -29.834  1.00  1.03           H  
ATOM    947  N   ALA A  62      19.491 -12.084 -31.063  1.00  0.94           N  
ATOM    948  CA  ALA A  62      19.928 -10.934 -31.846  1.00  0.94           C  
ATOM    949  C   ALA A  62      19.980  -9.661 -31.016  1.00  0.94           C  
ATOM    950  O   ALA A  62      19.252  -9.526 -30.017  1.00  0.94           O  
ATOM    951  CB  ALA A  62      19.013 -10.739 -33.030  1.00  0.94           C  
ATOM    952  H   ALA A  62      18.509 -12.355 -31.128  1.00  0.94           H  
ATOM    953  HA  ALA A  62      20.937 -11.132 -32.210  1.00  0.94           H  
ATOM    954 1HB  ALA A  62      19.355  -9.895 -33.625  1.00  0.94           H  
ATOM    955 2HB  ALA A  62      19.014 -11.635 -33.635  1.00  0.94           H  
ATOM    956 3HB  ALA A  62      18.009 -10.548 -32.675  1.00  0.94           H  
ATOM    957  N   LEU A  63      20.796  -8.705 -31.476  1.00  0.85           N  
ATOM    958  CA  LEU A  63      20.874  -7.392 -30.857  1.00  0.85           C  
ATOM    959  C   LEU A  63      19.626  -6.626 -31.254  1.00  0.85           C  
ATOM    960  O   LEU A  63      19.135  -6.778 -32.373  1.00  0.85           O  
ATOM    961  CB  LEU A  63      22.114  -6.620 -31.329  1.00  0.85           C  
ATOM    962  CG  LEU A  63      23.471  -7.243 -31.015  1.00  0.85           C  
ATOM    963  CD1 LEU A  63      24.554  -6.377 -31.621  1.00  0.85           C  
ATOM    964  CD2 LEU A  63      23.638  -7.370 -29.532  1.00  0.85           C  
ATOM    965  H   LEU A  63      21.378  -8.895 -32.285  1.00  0.85           H  
ATOM    966  HA  LEU A  63      20.909  -7.502 -29.781  1.00  0.85           H  
ATOM    967 1HB  LEU A  63      22.057  -6.500 -32.414  1.00  0.85           H  
ATOM    968 2HB  LEU A  63      22.101  -5.628 -30.875  1.00  0.85           H  
ATOM    969  HG  LEU A  63      23.534  -8.231 -31.473  1.00  0.85           H  
ATOM    970 1HD1 LEU A  63      25.529  -6.816 -31.418  1.00  0.85           H  
ATOM    971 2HD1 LEU A  63      24.401  -6.310 -32.702  1.00  0.85           H  
ATOM    972 3HD1 LEU A  63      24.507  -5.377 -31.179  1.00  0.85           H  
ATOM    973 1HD2 LEU A  63      24.603  -7.815 -29.303  1.00  0.85           H  
ATOM    974 2HD2 LEU A  63      23.576  -6.389 -29.068  1.00  0.85           H  
ATOM    975 3HD2 LEU A  63      22.858  -7.995 -29.156  1.00  0.85           H  
ATOM    976  N   TYR A  64      19.146  -5.757 -30.380  1.00  0.77           N  
ATOM    977  CA  TYR A  64      17.948  -4.974 -30.676  1.00  0.77           C  
ATOM    978  C   TYR A  64      18.072  -4.214 -31.993  1.00  0.77           C  
ATOM    979  O   TYR A  64      17.111  -4.145 -32.762  1.00  0.77           O  
ATOM    980  CB  TYR A  64      17.600  -4.072 -29.506  1.00  0.77           C  
ATOM    981  CG  TYR A  64      16.259  -3.370 -29.638  1.00  0.77           C  
ATOM    982  CD1 TYR A  64      15.135  -4.167 -29.745  1.00  0.77           C  
ATOM    983  CD2 TYR A  64      16.125  -1.976 -29.576  1.00  0.77           C  
ATOM    984  CE1 TYR A  64      13.896  -3.613 -29.832  1.00  0.77           C  
ATOM    985  CE2 TYR A  64      14.850  -1.410 -29.649  1.00  0.77           C  
ATOM    986  CZ  TYR A  64      13.737  -2.241 -29.790  1.00  0.77           C  
ATOM    987  OH  TYR A  64      12.454  -1.725 -29.885  1.00  0.77           O  
ATOM    988  H   TYR A  64      19.590  -5.660 -29.478  1.00  0.77           H  
ATOM    989  HA  TYR A  64      17.118  -5.669 -30.785  1.00  0.77           H  
ATOM    990 1HB  TYR A  64      17.583  -4.673 -28.601  1.00  0.77           H  
ATOM    991 2HB  TYR A  64      18.373  -3.313 -29.384  1.00  0.77           H  
ATOM    992  HD1 TYR A  64      15.246  -5.252 -29.769  1.00  0.77           H  
ATOM    993  HD2 TYR A  64      17.010  -1.341 -29.468  1.00  0.77           H  
ATOM    994  HE1 TYR A  64      13.024  -4.255 -29.929  1.00  0.77           H  
ATOM    995  HE2 TYR A  64      14.728  -0.328 -29.604  1.00  0.77           H  
ATOM    996  HH  TYR A  64      11.863  -2.404 -30.317  1.00  0.77           H  
ATOM    997  N   GLN A  65      19.248  -3.648 -32.280  1.00  0.71           N  
ATOM    998  CA  GLN A  65      19.421  -2.905 -33.530  1.00  0.71           C  
ATOM    999  C   GLN A  65      19.198  -3.807 -34.747  1.00  0.71           C  
ATOM   1000  O   GLN A  65      18.693  -3.357 -35.774  1.00  0.71           O  
ATOM   1001  CB  GLN A  65      20.827  -2.301 -33.649  1.00  0.71           C  
ATOM   1002  CG  GLN A  65      21.139  -1.169 -32.699  1.00  0.71           C  
ATOM   1003  CD  GLN A  65      22.584  -0.685 -32.839  1.00  0.71           C  
ATOM   1004  OE1 GLN A  65      23.235  -0.889 -33.873  1.00  0.71           O  
ATOM   1005  NE2 GLN A  65      23.105  -0.050 -31.798  1.00  0.71           N  
ATOM   1006  H   GLN A  65      20.015  -3.727 -31.626  1.00  0.71           H  
ATOM   1007  HA  GLN A  65      18.684  -2.097 -33.558  1.00  0.71           H  
ATOM   1008 1HB  GLN A  65      21.568  -3.087 -33.492  1.00  0.71           H  
ATOM   1009 2HB  GLN A  65      20.970  -1.925 -34.662  1.00  0.71           H  
ATOM   1010 1HG  GLN A  65      20.463  -0.332 -32.899  1.00  0.71           H  
ATOM   1011 2HG  GLN A  65      20.995  -1.524 -31.679  1.00  0.71           H  
ATOM   1012 1HE2 GLN A  65      24.052   0.259 -31.828  1.00  0.71           H  
ATOM   1013 2HE2 GLN A  65      22.549   0.093 -30.972  1.00  0.71           H  
ATOM   1014  N   ASP A  66      19.595  -5.081 -34.650  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      19.489  -5.990 -35.782  1.00  0.67           C  
ATOM   1016  C   ASP A  66      18.036  -6.368 -35.965  1.00  0.67           C  
ATOM   1017  O   ASP A  66      17.541  -6.473 -37.093  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      20.352  -7.230 -35.562  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      21.849  -6.916 -35.588  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      22.197  -5.844 -36.031  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      22.623  -7.733 -35.149  1.00  0.67           O  
ATOM   1022  H   ASP A  66      19.928  -5.444 -33.766  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      19.831  -5.481 -36.680  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      20.105  -7.670 -34.595  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      20.130  -7.972 -36.325  1.00  0.67           H  
ATOM   1026  N   ILE A  67      17.338  -6.514 -34.842  1.00  0.65           N  
ATOM   1027  CA  ILE A  67      15.926  -6.829 -34.869  1.00  0.65           C  
ATOM   1028  C   ILE A  67      15.181  -5.690 -35.521  1.00  0.65           C  
ATOM   1029  O   ILE A  67      14.390  -5.918 -36.432  1.00  0.65           O  
ATOM   1030  CB  ILE A  67      15.396  -7.085 -33.455  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67      16.017  -8.388 -32.942  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67      13.860  -7.096 -33.406  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67      15.819  -8.633 -31.498  1.00  0.65           C  
ATOM   1034  H   ILE A  67      17.824  -6.421 -33.946  1.00  0.65           H  
ATOM   1035  HA  ILE A  67      15.776  -7.727 -35.465  1.00  0.65           H  
ATOM   1036  HB  ILE A  67      15.750  -6.292 -32.806  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67      15.596  -9.229 -33.497  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67      17.091  -8.347 -33.130  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67      13.537  -7.258 -32.385  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67      13.473  -6.138 -33.756  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67      13.478  -7.875 -34.021  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67      16.302  -9.570 -31.209  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67      16.252  -7.816 -30.949  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67      14.777  -8.695 -31.290  1.00  0.65           H  
ATOM   1045  N   LEU A  68      15.472  -4.456 -35.119  1.00  0.63           N  
ATOM   1046  CA  LEU A  68      14.794  -3.332 -35.729  1.00  0.63           C  
ATOM   1047  C   LEU A  68      15.088  -3.223 -37.217  1.00  0.63           C  
ATOM   1048  O   LEU A  68      14.192  -2.904 -37.996  1.00  0.63           O  
ATOM   1049  CB  LEU A  68      15.164  -2.034 -35.042  1.00  0.63           C  
ATOM   1050  CG  LEU A  68      14.633  -1.849 -33.665  1.00  0.63           C  
ATOM   1051  CD1 LEU A  68      15.186  -0.610 -33.149  1.00  0.63           C  
ATOM   1052  CD2 LEU A  68      13.139  -1.794 -33.687  1.00  0.63           C  
ATOM   1053  H   LEU A  68      16.144  -4.310 -34.364  1.00  0.63           H  
ATOM   1054  HA  LEU A  68      13.723  -3.481 -35.602  1.00  0.63           H  
ATOM   1055 1HB  LEU A  68      16.252  -2.002 -34.965  1.00  0.63           H  
ATOM   1056 2HB  LEU A  68      14.835  -1.203 -35.643  1.00  0.63           H  
ATOM   1057  HG  LEU A  68      14.956  -2.673 -33.022  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  68      14.816  -0.448 -32.159  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  68      16.278  -0.684 -33.135  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  68      14.886   0.224 -33.786  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  68      12.776  -1.646 -32.670  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  68      12.821  -0.964 -34.312  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  68      12.740  -2.730 -34.081  1.00  0.63           H  
ATOM   1064  N   ARG A  69      16.327  -3.511 -37.635  1.00  0.62           N  
ATOM   1065  CA  ARG A  69      16.630  -3.460 -39.060  1.00  0.62           C  
ATOM   1066  C   ARG A  69      15.788  -4.505 -39.800  1.00  0.62           C  
ATOM   1067  O   ARG A  69      15.219  -4.221 -40.855  1.00  0.62           O  
ATOM   1068  CB  ARG A  69      18.118  -3.711 -39.286  1.00  0.62           C  
ATOM   1069  CG  ARG A  69      19.037  -2.564 -38.847  1.00  0.62           C  
ATOM   1070  CD  ARG A  69      20.475  -2.935 -38.905  1.00  0.62           C  
ATOM   1071  NE  ARG A  69      21.348  -1.858 -38.439  1.00  0.62           N  
ATOM   1072  CZ  ARG A  69      22.607  -2.052 -37.986  1.00  0.62           C  
ATOM   1073  NH1 ARG A  69      23.101  -3.271 -37.933  1.00  0.62           N  
ATOM   1074  NH2 ARG A  69      23.347  -1.031 -37.589  1.00  0.62           N  
ATOM   1075  H   ARG A  69      17.066  -3.739 -36.968  1.00  0.62           H  
ATOM   1076  HA  ARG A  69      16.379  -2.468 -39.437  1.00  0.62           H  
ATOM   1077 1HB  ARG A  69      18.416  -4.586 -38.715  1.00  0.62           H  
ATOM   1078 2HB  ARG A  69      18.306  -3.932 -40.326  1.00  0.62           H  
ATOM   1079 1HG  ARG A  69      18.887  -1.702 -39.484  1.00  0.62           H  
ATOM   1080 2HG  ARG A  69      18.801  -2.292 -37.851  1.00  0.62           H  
ATOM   1081 1HD  ARG A  69      20.644  -3.806 -38.271  1.00  0.62           H  
ATOM   1082 2HD  ARG A  69      20.747  -3.173 -39.932  1.00  0.62           H  
ATOM   1083  HE  ARG A  69      20.991  -0.912 -38.456  1.00  0.62           H  
ATOM   1084 1HH1 ARG A  69      22.535  -4.063 -38.224  1.00  0.62           H  
ATOM   1085 2HH1 ARG A  69      24.033  -3.428 -37.582  1.00  0.62           H  
ATOM   1086 1HH2 ARG A  69      22.984  -0.090 -37.624  1.00  0.62           H  
ATOM   1087 2HH2 ARG A  69      24.282  -1.194 -37.245  1.00  0.62           H  
ATOM   1088  N   ALA A  70      15.657  -5.704 -39.221  1.00  0.61           N  
ATOM   1089  CA  ALA A  70      14.837  -6.742 -39.836  1.00  0.61           C  
ATOM   1090  C   ALA A  70      13.370  -6.318 -39.904  1.00  0.61           C  
ATOM   1091  O   ALA A  70      12.703  -6.525 -40.922  1.00  0.61           O  
ATOM   1092  CB  ALA A  70      14.975  -8.032 -39.065  1.00  0.61           C  
ATOM   1093  H   ALA A  70      16.153  -5.908 -38.351  1.00  0.61           H  
ATOM   1094  HA  ALA A  70      15.192  -6.896 -40.855  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70      14.382  -8.808 -39.543  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70      16.022  -8.331 -39.042  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70      14.629  -7.877 -38.056  1.00  0.61           H  
ATOM   1098  N   VAL A  71      12.883  -5.665 -38.845  1.00  0.61           N  
ATOM   1099  CA  VAL A  71      11.507  -5.193 -38.806  1.00  0.61           C  
ATOM   1100  C   VAL A  71      11.294  -4.173 -39.899  1.00  0.61           C  
ATOM   1101  O   VAL A  71      10.314  -4.243 -40.637  1.00  0.61           O  
ATOM   1102  CB  VAL A  71      11.187  -4.587 -37.433  1.00  0.61           C  
ATOM   1103  CG1 VAL A  71       9.858  -3.893 -37.440  1.00  0.61           C  
ATOM   1104  CG2 VAL A  71      11.147  -5.689 -36.414  1.00  0.61           C  
ATOM   1105  H   VAL A  71      13.483  -5.528 -38.031  1.00  0.61           H  
ATOM   1106  HA  VAL A  71      10.844  -6.041 -38.976  1.00  0.61           H  
ATOM   1107  HB  VAL A  71      11.949  -3.864 -37.173  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  71       9.666  -3.496 -36.457  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  71       9.879  -3.091 -38.164  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  71       9.094  -4.587 -37.692  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  71      10.933  -5.257 -35.439  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  71      10.366  -6.398 -36.691  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  71      12.080  -6.202 -36.377  1.00  0.61           H  
ATOM   1114  N   TYR A  72      12.230  -3.245 -40.028  1.00  0.61           N  
ATOM   1115  CA  TYR A  72      12.169  -2.237 -41.063  1.00  0.61           C  
ATOM   1116  C   TYR A  72      12.048  -2.879 -42.430  1.00  0.61           C  
ATOM   1117  O   TYR A  72      11.193  -2.484 -43.228  1.00  0.61           O  
ATOM   1118  CB  TYR A  72      13.405  -1.376 -41.032  1.00  0.61           C  
ATOM   1119  CG  TYR A  72      13.476  -0.382 -42.110  1.00  0.61           C  
ATOM   1120  CD1 TYR A  72      12.832   0.845 -42.031  1.00  0.61           C  
ATOM   1121  CD2 TYR A  72      14.197  -0.714 -43.211  1.00  0.61           C  
ATOM   1122  CE1 TYR A  72      12.950   1.726 -43.085  1.00  0.61           C  
ATOM   1123  CE2 TYR A  72      14.307   0.135 -44.237  1.00  0.61           C  
ATOM   1124  CZ  TYR A  72      13.702   1.352 -44.198  1.00  0.61           C  
ATOM   1125  OH  TYR A  72      13.843   2.202 -45.258  1.00  0.61           O  
ATOM   1126  H   TYR A  72      13.012  -3.235 -39.376  1.00  0.61           H  
ATOM   1127  HA  TYR A  72      11.293  -1.615 -40.897  1.00  0.61           H  
ATOM   1128 1HB  TYR A  72      13.448  -0.875 -40.117  1.00  0.61           H  
ATOM   1129 2HB  TYR A  72      14.284  -1.996 -41.096  1.00  0.61           H  
ATOM   1130  HD1 TYR A  72      12.252   1.107 -41.152  1.00  0.61           H  
ATOM   1131  HD2 TYR A  72      14.696  -1.682 -43.265  1.00  0.61           H  
ATOM   1132  HE1 TYR A  72      12.458   2.704 -43.047  1.00  0.61           H  
ATOM   1133  HE2 TYR A  72      14.886  -0.156 -45.084  1.00  0.61           H  
ATOM   1134  HH  TYR A  72      14.550   1.850 -45.864  1.00  0.61           H  
ATOM   1135  N   ASP A  73      12.914  -3.860 -42.722  1.00  0.61           N  
ATOM   1136  CA  ASP A  73      12.868  -4.503 -44.026  1.00  0.61           C  
ATOM   1137  C   ASP A  73      11.521  -5.169 -44.267  1.00  0.61           C  
ATOM   1138  O   ASP A  73      10.958  -5.073 -45.362  1.00  0.61           O  
ATOM   1139  CB  ASP A  73      13.977  -5.556 -44.176  1.00  0.61           C  
ATOM   1140  CG  ASP A  73      15.363  -4.940 -44.322  1.00  0.61           C  
ATOM   1141  OD1 ASP A  73      15.419  -3.754 -44.503  1.00  0.61           O  
ATOM   1142  OD2 ASP A  73      16.357  -5.656 -44.294  1.00  0.61           O  
ATOM   1143  H   ASP A  73      13.611  -4.145 -42.030  1.00  0.61           H  
ATOM   1144  HA  ASP A  73      13.014  -3.739 -44.786  1.00  0.61           H  
ATOM   1145 1HB  ASP A  73      13.972  -6.205 -43.294  1.00  0.61           H  
ATOM   1146 2HB  ASP A  73      13.771  -6.178 -45.043  1.00  0.61           H  
ATOM   1147  N   ARG A  74      10.959  -5.801 -43.235  1.00  0.62           N  
ATOM   1148  CA  ARG A  74       9.666  -6.445 -43.408  1.00  0.62           C  
ATOM   1149  C   ARG A  74       8.602  -5.399 -43.722  1.00  0.62           C  
ATOM   1150  O   ARG A  74       7.795  -5.584 -44.638  1.00  0.62           O  
ATOM   1151  CB  ARG A  74       9.271  -7.192 -42.145  1.00  0.62           C  
ATOM   1152  CG  ARG A  74      10.085  -8.443 -41.828  1.00  0.62           C  
ATOM   1153  CD  ARG A  74       9.646  -9.063 -40.537  1.00  0.62           C  
ATOM   1154  NE  ARG A  74      10.512 -10.162 -40.131  1.00  0.62           N  
ATOM   1155  CZ  ARG A  74      10.422 -11.432 -40.555  1.00  0.62           C  
ATOM   1156  NH1 ARG A  74       9.494 -11.802 -41.411  1.00  0.62           N  
ATOM   1157  NH2 ARG A  74      11.295 -12.294 -40.086  1.00  0.62           N  
ATOM   1158  H   ARG A  74      11.453  -5.865 -42.342  1.00  0.62           H  
ATOM   1159  HA  ARG A  74       9.730  -7.147 -44.237  1.00  0.62           H  
ATOM   1160 1HB  ARG A  74       9.346  -6.526 -41.288  1.00  0.62           H  
ATOM   1161 2HB  ARG A  74       8.229  -7.494 -42.229  1.00  0.62           H  
ATOM   1162 1HG  ARG A  74       9.942  -9.172 -42.621  1.00  0.62           H  
ATOM   1163 2HG  ARG A  74      11.136  -8.194 -41.754  1.00  0.62           H  
ATOM   1164 1HD  ARG A  74       9.667  -8.307 -39.750  1.00  0.62           H  
ATOM   1165 2HD  ARG A  74       8.632  -9.444 -40.642  1.00  0.62           H  
ATOM   1166  HE  ARG A  74      11.261  -9.970 -39.451  1.00  0.62           H  
ATOM   1167 1HH1 ARG A  74       8.831 -11.123 -41.760  1.00  0.62           H  
ATOM   1168 2HH1 ARG A  74       9.446 -12.764 -41.714  1.00  0.62           H  
ATOM   1169 1HH2 ARG A  74      11.999 -11.945 -39.423  1.00  0.62           H  
ATOM   1170 2HH2 ARG A  74      11.273 -13.265 -40.371  1.00  0.62           H  
ATOM   1171  N   ILE A  75       8.657  -4.261 -43.028  1.00  0.64           N  
ATOM   1172  CA  ILE A  75       7.686  -3.197 -43.226  1.00  0.64           C  
ATOM   1173  C   ILE A  75       7.794  -2.616 -44.620  1.00  0.64           C  
ATOM   1174  O   ILE A  75       6.796  -2.425 -45.315  1.00  0.64           O  
ATOM   1175  CB  ILE A  75       7.873  -2.064 -42.211  1.00  0.64           C  
ATOM   1176  CG1 ILE A  75       7.559  -2.540 -40.813  1.00  0.64           C  
ATOM   1177  CG2 ILE A  75       6.996  -0.925 -42.573  1.00  0.64           C  
ATOM   1178  CD1 ILE A  75       7.972  -1.563 -39.740  1.00  0.64           C  
ATOM   1179  H   ILE A  75       9.371  -4.154 -42.304  1.00  0.64           H  
ATOM   1180  HA  ILE A  75       6.683  -3.620 -43.104  1.00  0.64           H  
ATOM   1181  HB  ILE A  75       8.915  -1.739 -42.224  1.00  0.64           H  
ATOM   1182 1HG1 ILE A  75       6.517  -2.724 -40.750  1.00  0.64           H  
ATOM   1183 2HG1 ILE A  75       8.063  -3.478 -40.642  1.00  0.64           H  
ATOM   1184 1HG2 ILE A  75       7.131  -0.114 -41.864  1.00  0.64           H  
ATOM   1185 2HG2 ILE A  75       7.233  -0.578 -43.573  1.00  0.64           H  
ATOM   1186 3HG2 ILE A  75       5.972  -1.270 -42.544  1.00  0.64           H  
ATOM   1187 1HD1 ILE A  75       7.728  -1.965 -38.778  1.00  0.64           H  
ATOM   1188 2HD1 ILE A  75       9.048  -1.396 -39.799  1.00  0.64           H  
ATOM   1189 3HD1 ILE A  75       7.447  -0.622 -39.885  1.00  0.64           H  
ATOM   1190  N   ALA A  76       9.029  -2.336 -45.039  1.00  0.67           N  
ATOM   1191  CA  ALA A  76       9.244  -1.759 -46.347  1.00  0.67           C  
ATOM   1192  C   ALA A  76       8.681  -2.674 -47.419  1.00  0.67           C  
ATOM   1193  O   ALA A  76       7.959  -2.216 -48.310  1.00  0.67           O  
ATOM   1194  CB  ALA A  76      10.734  -1.543 -46.565  1.00  0.67           C  
ATOM   1195  H   ALA A  76       9.821  -2.514 -44.426  1.00  0.67           H  
ATOM   1196  HA  ALA A  76       8.720  -0.808 -46.400  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76      10.902  -1.102 -47.549  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76      11.127  -0.880 -45.792  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76      11.241  -2.502 -46.506  1.00  0.67           H  
ATOM   1200  N   LYS A  77       8.894  -3.987 -47.274  1.00  0.70           N  
ATOM   1201  CA  LYS A  77       8.373  -4.922 -48.257  1.00  0.70           C  
ATOM   1202  C   LYS A  77       6.847  -4.956 -48.247  1.00  0.70           C  
ATOM   1203  O   LYS A  77       6.220  -4.915 -49.308  1.00  0.70           O  
ATOM   1204  CB  LYS A  77       8.955  -6.314 -48.015  1.00  0.70           C  
ATOM   1205  CG  LYS A  77      10.447  -6.420 -48.365  1.00  0.70           C  
ATOM   1206  CD  LYS A  77      11.002  -7.801 -48.064  1.00  0.70           C  
ATOM   1207  CE  LYS A  77      12.486  -7.884 -48.399  1.00  0.70           C  
ATOM   1208  NZ  LYS A  77      13.050  -9.232 -48.094  1.00  0.70           N  
ATOM   1209  H   LYS A  77       9.475  -4.336 -46.509  1.00  0.70           H  
ATOM   1210  HA  LYS A  77       8.693  -4.586 -49.245  1.00  0.70           H  
ATOM   1211 1HB  LYS A  77       8.842  -6.568 -46.958  1.00  0.70           H  
ATOM   1212 2HB  LYS A  77       8.406  -7.052 -48.595  1.00  0.70           H  
ATOM   1213 1HG  LYS A  77      10.582  -6.206 -49.425  1.00  0.70           H  
ATOM   1214 2HG  LYS A  77      11.005  -5.677 -47.796  1.00  0.70           H  
ATOM   1215 1HD  LYS A  77      10.866  -8.014 -47.001  1.00  0.70           H  
ATOM   1216 2HD  LYS A  77      10.460  -8.548 -48.641  1.00  0.70           H  
ATOM   1217 1HE  LYS A  77      12.625  -7.672 -49.458  1.00  0.70           H  
ATOM   1218 2HE  LYS A  77      13.025  -7.134 -47.814  1.00  0.70           H  
ATOM   1219 1HZ  LYS A  77      14.033  -9.249 -48.327  1.00  0.70           H  
ATOM   1220 2HZ  LYS A  77      12.933  -9.429 -47.110  1.00  0.70           H  
ATOM   1221 3HZ  LYS A  77      12.564  -9.931 -48.637  1.00  0.70           H  
ATOM   1222  N   GLU A  78       6.233  -4.930 -47.057  1.00  0.74           N  
ATOM   1223  CA  GLU A  78       4.770  -4.940 -46.952  1.00  0.74           C  
ATOM   1224  C   GLU A  78       4.161  -3.722 -47.629  1.00  0.74           C  
ATOM   1225  O   GLU A  78       3.078  -3.792 -48.217  1.00  0.74           O  
ATOM   1226  CB  GLU A  78       4.309  -5.012 -45.481  1.00  0.74           C  
ATOM   1227  CG  GLU A  78       4.516  -6.385 -44.819  1.00  0.74           C  
ATOM   1228  CD  GLU A  78       4.154  -6.449 -43.331  1.00  0.74           C  
ATOM   1229  OE1 GLU A  78       4.047  -5.426 -42.685  1.00  0.74           O  
ATOM   1230  OE2 GLU A  78       3.955  -7.543 -42.857  1.00  0.74           O  
ATOM   1231  H   GLU A  78       6.794  -4.951 -46.203  1.00  0.74           H  
ATOM   1232  HA  GLU A  78       4.400  -5.827 -47.463  1.00  0.74           H  
ATOM   1233 1HB  GLU A  78       4.860  -4.273 -44.895  1.00  0.74           H  
ATOM   1234 2HB  GLU A  78       3.252  -4.757 -45.417  1.00  0.74           H  
ATOM   1235 1HG  GLU A  78       3.908  -7.114 -45.353  1.00  0.74           H  
ATOM   1236 2HG  GLU A  78       5.554  -6.675 -44.942  1.00  0.74           H  
ATOM   1237  N   TRP A  79       4.871  -2.604 -47.557  1.00  0.78           N  
ATOM   1238  CA  TRP A  79       4.426  -1.352 -48.131  1.00  0.78           C  
ATOM   1239  C   TRP A  79       4.790  -1.172 -49.618  1.00  0.78           C  
ATOM   1240  O   TRP A  79       4.449  -0.143 -50.211  1.00  0.78           O  
ATOM   1241  CB  TRP A  79       4.998  -0.204 -47.328  1.00  0.78           C  
ATOM   1242  CG  TRP A  79       4.482  -0.132 -45.909  1.00  0.78           C  
ATOM   1243  CD1 TRP A  79       3.624  -1.001 -45.298  1.00  0.78           C  
ATOM   1244  CD2 TRP A  79       4.817   0.854 -44.917  1.00  0.78           C  
ATOM   1245  NE1 TRP A  79       3.413  -0.624 -44.003  1.00  0.78           N  
ATOM   1246  CE2 TRP A  79       4.140   0.503 -43.747  1.00  0.78           C  
ATOM   1247  CE3 TRP A  79       5.621   1.975 -44.919  1.00  0.78           C  
ATOM   1248  CZ2 TRP A  79       4.269   1.235 -42.585  1.00  0.78           C  
ATOM   1249  CZ3 TRP A  79       5.747   2.695 -43.752  1.00  0.78           C  
ATOM   1250  CH2 TRP A  79       5.103   2.330 -42.630  1.00  0.78           C  
ATOM   1251  H   TRP A  79       5.747  -2.617 -47.030  1.00  0.78           H  
ATOM   1252  HA  TRP A  79       3.342  -1.316 -48.045  1.00  0.78           H  
ATOM   1253 1HB  TRP A  79       6.089  -0.292 -47.297  1.00  0.78           H  
ATOM   1254 2HB  TRP A  79       4.764   0.686 -47.819  1.00  0.78           H  
ATOM   1255  HD1 TRP A  79       3.177  -1.870 -45.765  1.00  0.78           H  
ATOM   1256  HE1 TRP A  79       2.824  -1.110 -43.342  1.00  0.78           H  
ATOM   1257  HE3 TRP A  79       6.146   2.270 -45.821  1.00  0.78           H  
ATOM   1258  HZ2 TRP A  79       3.755   0.965 -41.662  1.00  0.78           H  
ATOM   1259  HZ3 TRP A  79       6.386   3.561 -43.748  1.00  0.78           H  
ATOM   1260  HH2 TRP A  79       5.254   2.909 -41.754  1.00  0.78           H  
ATOM   1261  N   GLY A  80       5.485  -2.152 -50.217  1.00  0.80           N  
ATOM   1262  CA  GLY A  80       5.890  -2.085 -51.623  1.00  0.80           C  
ATOM   1263  C   GLY A  80       7.182  -1.303 -51.918  1.00  0.80           C  
ATOM   1264  O   GLY A  80       7.423  -0.931 -53.069  1.00  0.80           O  
ATOM   1265  H   GLY A  80       5.730  -2.994 -49.698  1.00  0.80           H  
ATOM   1266 1HA  GLY A  80       6.010  -3.106 -51.987  1.00  0.80           H  
ATOM   1267 2HA  GLY A  80       5.076  -1.651 -52.198  1.00  0.80           H  
ATOM   1268  N   LEU A  81       7.989  -1.030 -50.897  1.00  0.82           N  
ATOM   1269  CA  LEU A  81       9.222  -0.267 -51.068  1.00  0.82           C  
ATOM   1270  C   LEU A  81      10.500  -1.075 -50.922  1.00  0.82           C  
ATOM   1271  O   LEU A  81      10.564  -2.038 -50.161  1.00  0.82           O  
ATOM   1272  CB  LEU A  81       9.275   0.872 -50.059  1.00  0.82           C  
ATOM   1273  CG  LEU A  81       8.172   1.878 -50.143  1.00  0.82           C  
ATOM   1274  CD1 LEU A  81       8.341   2.841 -49.036  1.00  0.82           C  
ATOM   1275  CD2 LEU A  81       8.239   2.583 -51.471  1.00  0.82           C  
ATOM   1276  H   LEU A  81       7.761  -1.381 -49.967  1.00  0.82           H  
ATOM   1277  HA  LEU A  81       9.215   0.162 -52.067  1.00  0.82           H  
ATOM   1278 1HB  LEU A  81       9.242   0.436 -49.059  1.00  0.82           H  
ATOM   1279 2HB  LEU A  81      10.229   1.394 -50.171  1.00  0.82           H  
ATOM   1280  HG  LEU A  81       7.204   1.388 -50.043  1.00  0.82           H  
ATOM   1281 1HD1 LEU A  81       7.576   3.582 -49.086  1.00  0.82           H  
ATOM   1282 2HD1 LEU A  81       8.273   2.314 -48.097  1.00  0.82           H  
ATOM   1283 3HD1 LEU A  81       9.307   3.323 -49.121  1.00  0.82           H  
ATOM   1284 1HD2 LEU A  81       7.452   3.320 -51.533  1.00  0.82           H  
ATOM   1285 2HD2 LEU A  81       9.204   3.079 -51.569  1.00  0.82           H  
ATOM   1286 3HD2 LEU A  81       8.118   1.857 -52.275  1.00  0.82           H  
ATOM   1287  N   GLU A  82      11.539  -0.647 -51.635  1.00  0.82           N  
ATOM   1288  CA  GLU A  82      12.854  -1.228 -51.443  1.00  0.82           C  
ATOM   1289  C   GLU A  82      13.413  -0.648 -50.136  1.00  0.82           C  
ATOM   1290  O   GLU A  82      13.376   0.571 -49.969  1.00  0.82           O  
ATOM   1291  CB  GLU A  82      13.787  -0.880 -52.599  1.00  0.82           C  
ATOM   1292  CG  GLU A  82      15.169  -1.518 -52.487  1.00  0.82           C  
ATOM   1293  CD  GLU A  82      16.078  -1.189 -53.635  1.00  0.82           C  
ATOM   1294  OE1 GLU A  82      15.645  -0.531 -54.548  1.00  0.82           O  
ATOM   1295  OE2 GLU A  82      17.216  -1.596 -53.595  1.00  0.82           O  
ATOM   1296  H   GLU A  82      11.417   0.117 -52.284  1.00  0.82           H  
ATOM   1297  HA  GLU A  82      12.753  -2.306 -51.406  1.00  0.82           H  
ATOM   1298 1HB  GLU A  82      13.341  -1.203 -53.539  1.00  0.82           H  
ATOM   1299 2HB  GLU A  82      13.919   0.201 -52.649  1.00  0.82           H  
ATOM   1300 1HG  GLU A  82      15.637  -1.177 -51.570  1.00  0.82           H  
ATOM   1301 2HG  GLU A  82      15.053  -2.597 -52.422  1.00  0.82           H  
ATOM   1302  N   PRO A  83      13.869  -1.467 -49.174  1.00  0.80           N  
ATOM   1303  CA  PRO A  83      14.454  -1.054 -47.906  1.00  0.80           C  
ATOM   1304  C   PRO A  83      15.600  -0.041 -47.933  1.00  0.80           C  
ATOM   1305  O   PRO A  83      15.691   0.785 -47.030  1.00  0.80           O  
ATOM   1306  CB  PRO A  83      15.007  -2.372 -47.378  1.00  0.80           C  
ATOM   1307  CG  PRO A  83      14.100  -3.427 -47.943  1.00  0.80           C  
ATOM   1308  CD  PRO A  83      13.753  -2.941 -49.321  1.00  0.80           C  
ATOM   1309  HA  PRO A  83      13.649  -0.694 -47.250  1.00  0.80           H  
ATOM   1310 1HB  PRO A  83      16.058  -2.493 -47.675  1.00  0.80           H  
ATOM   1311 2HB  PRO A  83      14.996  -2.346 -46.285  1.00  0.80           H  
ATOM   1312 1HG  PRO A  83      14.625  -4.392 -47.945  1.00  0.80           H  
ATOM   1313 2HG  PRO A  83      13.223  -3.554 -47.294  1.00  0.80           H  
ATOM   1314 1HD  PRO A  83      14.461  -3.325 -50.069  1.00  0.80           H  
ATOM   1315 2HD  PRO A  83      12.712  -3.246 -49.504  1.00  0.80           H  
ATOM   1316  N   ASP A  84      16.448  -0.076 -48.980  1.00  0.78           N  
ATOM   1317  CA  ASP A  84      17.635   0.791 -49.051  1.00  0.78           C  
ATOM   1318  C   ASP A  84      18.449   0.706 -47.775  1.00  0.78           C  
ATOM   1319  O   ASP A  84      18.208   1.428 -46.809  1.00  0.78           O  
ATOM   1320  CB  ASP A  84      17.326   2.245 -49.379  1.00  0.78           C  
ATOM   1321  CG  ASP A  84      18.637   3.094 -49.669  1.00  0.78           C  
ATOM   1322  OD1 ASP A  84      19.741   2.732 -49.205  1.00  0.78           O  
ATOM   1323  OD2 ASP A  84      18.512   4.080 -50.362  1.00  0.78           O  
ATOM   1324  H   ASP A  84      16.294  -0.739 -49.726  1.00  0.78           H  
ATOM   1325  HA  ASP A  84      18.265   0.422 -49.861  1.00  0.78           H  
ATOM   1326 1HB  ASP A  84      16.670   2.289 -50.252  1.00  0.78           H  
ATOM   1327 2HB  ASP A  84      16.792   2.703 -48.543  1.00  0.78           H  
ATOM   1328  N   ALA A  85      19.471  -0.142 -47.781  1.00  0.75           N  
ATOM   1329  CA  ALA A  85      20.248  -0.415 -46.578  1.00  0.75           C  
ATOM   1330  C   ALA A  85      20.616   0.850 -45.797  1.00  0.75           C  
ATOM   1331  O   ALA A  85      20.725   0.798 -44.570  1.00  0.75           O  
ATOM   1332  CB  ALA A  85      21.535  -1.149 -46.936  1.00  0.75           C  
ATOM   1333  H   ALA A  85      19.671  -0.657 -48.625  1.00  0.75           H  
ATOM   1334  HA  ALA A  85      19.646  -1.054 -45.937  1.00  0.75           H  
ATOM   1335 1HB  ALA A  85      22.086  -1.379 -46.024  1.00  0.75           H  
ATOM   1336 2HB  ALA A  85      21.296  -2.075 -47.459  1.00  0.75           H  
ATOM   1337 3HB  ALA A  85      22.145  -0.515 -47.578  1.00  0.75           H  
ATOM   1338  N   ALA A  86      20.857   1.983 -46.461  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      21.253   3.158 -45.689  1.00  0.72           C  
ATOM   1340  C   ALA A  86      20.154   3.578 -44.715  1.00  0.72           C  
ATOM   1341  O   ALA A  86      20.430   3.992 -43.586  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      21.563   4.314 -46.605  1.00  0.72           C  
ATOM   1343  H   ALA A  86      20.686   2.055 -47.476  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      22.141   2.900 -45.109  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      21.871   5.174 -46.014  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      22.359   4.033 -47.289  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      20.664   4.566 -47.178  1.00  0.72           H  
ATOM   1348  N   GLU A  87      18.902   3.477 -45.158  1.00  0.69           N  
ATOM   1349  CA  GLU A  87      17.768   3.897 -44.352  1.00  0.69           C  
ATOM   1350  C   GLU A  87      17.523   2.850 -43.294  1.00  0.69           C  
ATOM   1351  O   GLU A  87      17.124   3.159 -42.170  1.00  0.69           O  
ATOM   1352  CB  GLU A  87      16.530   4.091 -45.217  1.00  0.69           C  
ATOM   1353  CG  GLU A  87      16.621   5.245 -46.243  1.00  0.69           C  
ATOM   1354  CD  GLU A  87      16.743   6.631 -45.636  1.00  0.69           C  
ATOM   1355  OE1 GLU A  87      15.940   6.972 -44.797  1.00  0.69           O  
ATOM   1356  OE2 GLU A  87      17.633   7.349 -46.027  1.00  0.69           O  
ATOM   1357  H   GLU A  87      18.732   3.058 -46.070  1.00  0.69           H  
ATOM   1358  HA  GLU A  87      18.011   4.840 -43.863  1.00  0.69           H  
ATOM   1359 1HB  GLU A  87      16.345   3.173 -45.779  1.00  0.69           H  
ATOM   1360 2HB  GLU A  87      15.662   4.265 -44.582  1.00  0.69           H  
ATOM   1361 1HG  GLU A  87      17.492   5.062 -46.877  1.00  0.69           H  
ATOM   1362 2HG  GLU A  87      15.740   5.210 -46.880  1.00  0.69           H  
ATOM   1363  N   ARG A  88      17.782   1.601 -43.659  1.00  0.67           N  
ATOM   1364  CA  ARG A  88      17.620   0.500 -42.725  1.00  0.67           C  
ATOM   1365  C   ARG A  88      18.506   0.705 -41.502  1.00  0.67           C  
ATOM   1366  O   ARG A  88      18.046   0.578 -40.360  1.00  0.67           O  
ATOM   1367  CB  ARG A  88      17.956  -0.812 -43.395  1.00  0.67           C  
ATOM   1368  CG  ARG A  88      17.819  -2.010 -42.551  1.00  0.67           C  
ATOM   1369  CD  ARG A  88      18.203  -3.230 -43.283  1.00  0.67           C  
ATOM   1370  NE  ARG A  88      19.611  -3.294 -43.600  1.00  0.67           N  
ATOM   1371  CZ  ARG A  88      20.132  -4.235 -44.401  1.00  0.67           C  
ATOM   1372  NH1 ARG A  88      19.335  -5.160 -44.909  1.00  0.67           N  
ATOM   1373  NH2 ARG A  88      21.429  -4.243 -44.678  1.00  0.67           N  
ATOM   1374  H   ARG A  88      18.087   1.433 -44.622  1.00  0.67           H  
ATOM   1375  HA  ARG A  88      16.586   0.473 -42.394  1.00  0.67           H  
ATOM   1376 1HB  ARG A  88      17.338  -0.945 -44.285  1.00  0.67           H  
ATOM   1377 2HB  ARG A  88      18.983  -0.788 -43.711  1.00  0.67           H  
ATOM   1378 1HG  ARG A  88      18.482  -1.905 -41.716  1.00  0.67           H  
ATOM   1379 2HG  ARG A  88      16.791  -2.124 -42.202  1.00  0.67           H  
ATOM   1380 1HD  ARG A  88      17.923  -4.120 -42.720  1.00  0.67           H  
ATOM   1381 2HD  ARG A  88      17.677  -3.226 -44.226  1.00  0.67           H  
ATOM   1382  HE  ARG A  88      20.225  -2.588 -43.218  1.00  0.67           H  
ATOM   1383 1HH1 ARG A  88      18.312  -5.165 -44.680  1.00  0.67           H  
ATOM   1384 2HH1 ARG A  88      19.706  -5.875 -45.509  1.00  0.67           H  
ATOM   1385 1HH2 ARG A  88      22.037  -3.536 -44.284  1.00  0.67           H  
ATOM   1386 2HH2 ARG A  88      21.812  -4.957 -45.280  1.00  0.67           H  
ATOM   1387  N   GLU A  89      19.777   1.051 -41.735  1.00  0.66           N  
ATOM   1388  CA  GLU A  89      20.682   1.292 -40.620  1.00  0.66           C  
ATOM   1389  C   GLU A  89      20.236   2.505 -39.802  1.00  0.66           C  
ATOM   1390  O   GLU A  89      20.261   2.482 -38.563  1.00  0.66           O  
ATOM   1391  CB  GLU A  89      22.127   1.472 -41.105  1.00  0.66           C  
ATOM   1392  CG  GLU A  89      22.779   0.188 -41.650  1.00  0.66           C  
ATOM   1393  CD  GLU A  89      24.238   0.361 -42.087  1.00  0.66           C  
ATOM   1394  OE1 GLU A  89      24.734   1.466 -42.064  1.00  0.66           O  
ATOM   1395  OE2 GLU A  89      24.846  -0.628 -42.434  1.00  0.66           O  
ATOM   1396  H   GLU A  89      20.111   1.131 -42.699  1.00  0.66           H  
ATOM   1397  HA  GLU A  89      20.653   0.424 -39.969  1.00  0.66           H  
ATOM   1398 1HB  GLU A  89      22.145   2.220 -41.903  1.00  0.66           H  
ATOM   1399 2HB  GLU A  89      22.742   1.848 -40.288  1.00  0.66           H  
ATOM   1400 1HG  GLU A  89      22.732  -0.582 -40.882  1.00  0.66           H  
ATOM   1401 2HG  GLU A  89      22.191  -0.157 -42.502  1.00  0.66           H  
ATOM   1402  N   GLU A  90      19.755   3.557 -40.475  1.00  0.66           N  
ATOM   1403  CA  GLU A  90      19.287   4.719 -39.728  1.00  0.66           C  
ATOM   1404  C   GLU A  90      18.071   4.359 -38.868  1.00  0.66           C  
ATOM   1405  O   GLU A  90      17.953   4.815 -37.730  1.00  0.66           O  
ATOM   1406  CB  GLU A  90      18.944   5.870 -40.680  1.00  0.66           C  
ATOM   1407  CG  GLU A  90      20.149   6.544 -41.362  1.00  0.66           C  
ATOM   1408  CD  GLU A  90      21.037   7.338 -40.419  1.00  0.66           C  
ATOM   1409  OE1 GLU A  90      20.521   8.179 -39.719  1.00  0.66           O  
ATOM   1410  OE2 GLU A  90      22.226   7.109 -40.408  1.00  0.66           O  
ATOM   1411  H   GLU A  90      19.758   3.570 -41.498  1.00  0.66           H  
ATOM   1412  HA  GLU A  90      20.087   5.048 -39.065  1.00  0.66           H  
ATOM   1413 1HB  GLU A  90      18.289   5.499 -41.467  1.00  0.66           H  
ATOM   1414 2HB  GLU A  90      18.394   6.636 -40.136  1.00  0.66           H  
ATOM   1415 1HG  GLU A  90      20.754   5.768 -41.823  1.00  0.66           H  
ATOM   1416 2HG  GLU A  90      19.784   7.195 -42.155  1.00  0.66           H  
ATOM   1417  N   PHE A  91      17.180   3.507 -39.383  1.00  0.68           N  
ATOM   1418  CA  PHE A  91      16.020   3.090 -38.607  1.00  0.68           C  
ATOM   1419  C   PHE A  91      16.467   2.344 -37.355  1.00  0.68           C  
ATOM   1420  O   PHE A  91      16.095   2.698 -36.230  1.00  0.68           O  
ATOM   1421  CB  PHE A  91      15.126   2.146 -39.408  1.00  0.68           C  
ATOM   1422  CG  PHE A  91      13.883   1.678 -38.655  1.00  0.68           C  
ATOM   1423  CD1 PHE A  91      12.755   2.453 -38.646  1.00  0.68           C  
ATOM   1424  CD2 PHE A  91      13.854   0.479 -37.943  1.00  0.68           C  
ATOM   1425  CE1 PHE A  91      11.626   2.061 -37.965  1.00  0.68           C  
ATOM   1426  CE2 PHE A  91      12.711   0.079 -37.270  1.00  0.68           C  
ATOM   1427  CZ  PHE A  91      11.598   0.878 -37.285  1.00  0.68           C  
ATOM   1428  H   PHE A  91      17.297   3.169 -40.337  1.00  0.68           H  
ATOM   1429  HA  PHE A  91      15.455   3.973 -38.314  1.00  0.68           H  
ATOM   1430 1HB  PHE A  91      14.808   2.642 -40.326  1.00  0.68           H  
ATOM   1431 2HB  PHE A  91      15.691   1.265 -39.705  1.00  0.68           H  
ATOM   1432  HD1 PHE A  91      12.759   3.394 -39.199  1.00  0.68           H  
ATOM   1433  HD2 PHE A  91      14.742  -0.157 -37.934  1.00  0.68           H  
ATOM   1434  HE1 PHE A  91      10.759   2.697 -37.975  1.00  0.68           H  
ATOM   1435  HE2 PHE A  91      12.700  -0.868 -36.734  1.00  0.68           H  
ATOM   1436  HZ  PHE A  91      10.699   0.577 -36.762  1.00  0.68           H  
ATOM   1437  N   GLY A  92      17.300   1.315 -37.556  1.00  0.71           N  
ATOM   1438  CA  GLY A  92      17.757   0.447 -36.475  1.00  0.71           C  
ATOM   1439  C   GLY A  92      18.510   1.175 -35.376  1.00  0.71           C  
ATOM   1440  O   GLY A  92      18.370   0.860 -34.195  1.00  0.71           O  
ATOM   1441  H   GLY A  92      17.604   1.111 -38.510  1.00  0.71           H  
ATOM   1442 1HA  GLY A  92      16.898  -0.056 -36.049  1.00  0.71           H  
ATOM   1443 2HA  GLY A  92      18.398  -0.323 -36.890  1.00  0.71           H  
ATOM   1444  N   THR A  93      19.267   2.193 -35.751  1.00  0.74           N  
ATOM   1445  CA  THR A  93      20.029   2.952 -34.786  1.00  0.74           C  
ATOM   1446  C   THR A  93      19.297   4.211 -34.336  1.00  0.74           C  
ATOM   1447  O   THR A  93      19.818   4.977 -33.523  1.00  0.74           O  
ATOM   1448  CB  THR A  93      21.423   3.286 -35.335  1.00  0.74           C  
ATOM   1449  OG1 THR A  93      21.309   4.042 -36.542  1.00  0.74           O  
ATOM   1450  CG2 THR A  93      22.169   2.005 -35.625  1.00  0.74           C  
ATOM   1451  H   THR A  93      19.366   2.416 -36.744  1.00  0.74           H  
ATOM   1452  HA  THR A  93      20.176   2.328 -33.904  1.00  0.74           H  
ATOM   1453  HB  THR A  93      21.970   3.868 -34.602  1.00  0.74           H  
ATOM   1454  HG1 THR A  93      20.813   3.517 -37.215  1.00  0.74           H  
ATOM   1455 1HG2 THR A  93      23.159   2.235 -36.011  1.00  0.74           H  
ATOM   1456 2HG2 THR A  93      22.260   1.434 -34.713  1.00  0.74           H  
ATOM   1457 3HG2 THR A  93      21.616   1.425 -36.365  1.00  0.74           H  
ATOM   1458  N   SER A  94      18.037   4.399 -34.784  1.00  0.78           N  
ATOM   1459  CA  SER A  94      17.244   5.571 -34.403  1.00  0.78           C  
ATOM   1460  C   SER A  94      16.950   5.513 -32.930  1.00  0.78           C  
ATOM   1461  O   SER A  94      16.642   6.520 -32.306  1.00  0.78           O  
ATOM   1462  CB  SER A  94      15.911   5.649 -35.139  1.00  0.78           C  
ATOM   1463  OG  SER A  94      15.008   4.652 -34.709  1.00  0.78           O  
ATOM   1464  H   SER A  94      17.606   3.732 -35.420  1.00  0.78           H  
ATOM   1465  HA  SER A  94      17.821   6.472 -34.615  1.00  0.78           H  
ATOM   1466 1HB  SER A  94      15.469   6.630 -34.973  1.00  0.78           H  
ATOM   1467 2HB  SER A  94      16.077   5.547 -36.206  1.00  0.78           H  
ATOM   1468  HG  SER A  94      15.366   3.807 -35.070  1.00  0.78           H  
ATOM   1469  N   VAL A  95      17.127   4.333 -32.358  1.00  0.81           N  
ATOM   1470  CA  VAL A  95      16.909   4.040 -30.961  1.00  0.81           C  
ATOM   1471  C   VAL A  95      17.719   4.963 -30.099  1.00  0.81           C  
ATOM   1472  O   VAL A  95      17.272   5.428 -29.046  1.00  0.81           O  
ATOM   1473  CB  VAL A  95      17.330   2.622 -30.664  1.00  0.81           C  
ATOM   1474  CG1 VAL A  95      17.264   2.409 -29.274  1.00  0.81           C  
ATOM   1475  CG2 VAL A  95      16.492   1.701 -31.364  1.00  0.81           C  
ATOM   1476  H   VAL A  95      17.401   3.573 -32.962  1.00  0.81           H  
ATOM   1477  HA  VAL A  95      15.879   4.160 -30.718  1.00  0.81           H  
ATOM   1478  HB  VAL A  95      18.367   2.474 -30.981  1.00  0.81           H  
ATOM   1479 1HG1 VAL A  95      17.567   1.391 -29.046  1.00  0.81           H  
ATOM   1480 2HG1 VAL A  95      17.926   3.115 -28.774  1.00  0.81           H  
ATOM   1481 3HG1 VAL A  95      16.239   2.572 -28.966  1.00  0.81           H  
ATOM   1482 1HG2 VAL A  95      16.831   0.690 -31.134  1.00  0.81           H  
ATOM   1483 2HG2 VAL A  95      15.485   1.827 -31.045  1.00  0.81           H  
ATOM   1484 3HG2 VAL A  95      16.572   1.886 -32.438  1.00  0.81           H  
ATOM   1485  N   LYS A  96      18.925   5.244 -30.560  1.00  0.83           N  
ATOM   1486  CA  LYS A  96      19.868   6.074 -29.859  1.00  0.83           C  
ATOM   1487  C   LYS A  96      19.318   7.492 -29.657  1.00  0.83           C  
ATOM   1488  O   LYS A  96      19.805   8.227 -28.787  1.00  0.83           O  
ATOM   1489  CB  LYS A  96      21.141   6.140 -30.681  1.00  0.83           C  
ATOM   1490  CG  LYS A  96      21.875   4.808 -30.810  1.00  0.83           C  
ATOM   1491  CD  LYS A  96      23.132   4.966 -31.660  1.00  0.83           C  
ATOM   1492  CE  LYS A  96      23.878   3.661 -31.823  1.00  0.83           C  
ATOM   1493  NZ  LYS A  96      25.105   3.835 -32.655  1.00  0.83           N  
ATOM   1494  H   LYS A  96      19.203   4.880 -31.473  1.00  0.83           H  
ATOM   1495  HA  LYS A  96      20.071   5.634 -28.881  1.00  0.83           H  
ATOM   1496 1HB  LYS A  96      20.898   6.489 -31.687  1.00  0.83           H  
ATOM   1497 2HB  LYS A  96      21.820   6.866 -30.242  1.00  0.83           H  
ATOM   1498 1HG  LYS A  96      22.117   4.413 -29.832  1.00  0.83           H  
ATOM   1499 2HG  LYS A  96      21.210   4.097 -31.308  1.00  0.83           H  
ATOM   1500 1HD  LYS A  96      22.842   5.327 -32.649  1.00  0.83           H  
ATOM   1501 2HD  LYS A  96      23.794   5.700 -31.208  1.00  0.83           H  
ATOM   1502 1HE  LYS A  96      24.163   3.281 -30.840  1.00  0.83           H  
ATOM   1503 2HE  LYS A  96      23.223   2.933 -32.307  1.00  0.83           H  
ATOM   1504 1HZ  LYS A  96      25.582   2.950 -32.752  1.00  0.83           H  
ATOM   1505 2HZ  LYS A  96      24.846   4.179 -33.570  1.00  0.83           H  
ATOM   1506 3HZ  LYS A  96      25.721   4.501 -32.209  1.00  0.83           H  
ATOM   1507  N   ASN A  97      18.354   7.893 -30.504  1.00  0.83           N  
ATOM   1508  CA  ASN A  97      17.743   9.204 -30.471  1.00  0.83           C  
ATOM   1509  C   ASN A  97      16.292   9.232 -29.965  1.00  0.83           C  
ATOM   1510  O   ASN A  97      15.620  10.254 -30.115  1.00  0.83           O  
ATOM   1511  CB  ASN A  97      17.807   9.831 -31.850  1.00  0.83           C  
ATOM   1512  CG  ASN A  97      19.216  10.144 -32.268  1.00  0.83           C  
ATOM   1513  OD1 ASN A  97      20.025  10.638 -31.466  1.00  0.83           O  
ATOM   1514  ND2 ASN A  97      19.525   9.874 -33.512  1.00  0.83           N  
ATOM   1515  H   ASN A  97      17.976   7.239 -31.184  1.00  0.83           H  
ATOM   1516  HA  ASN A  97      18.319   9.814 -29.796  1.00  0.83           H  
ATOM   1517 1HB  ASN A  97      17.368   9.143 -32.576  1.00  0.83           H  
ATOM   1518 2HB  ASN A  97      17.219  10.747 -31.863  1.00  0.83           H  
ATOM   1519 1HD2 ASN A  97      20.446  10.061 -33.854  1.00  0.83           H  
ATOM   1520 2HD2 ASN A  97      18.837   9.482 -34.123  1.00  0.83           H  
ATOM   1521  N   TRP A  98      15.780   8.146 -29.376  1.00  0.83           N  
ATOM   1522  CA  TRP A  98      14.385   8.212 -28.929  1.00  0.83           C  
ATOM   1523  C   TRP A  98      14.281   9.209 -27.751  1.00  0.83           C  
ATOM   1524  O   TRP A  98      15.077   9.125 -26.815  1.00  0.83           O  
ATOM   1525  CB  TRP A  98      13.885   6.803 -28.562  1.00  0.83           C  
ATOM   1526  CG  TRP A  98      13.709   5.908 -29.799  1.00  0.83           C  
ATOM   1527  CD1 TRP A  98      13.955   6.274 -31.093  1.00  0.83           C  
ATOM   1528  CD2 TRP A  98      13.321   4.499 -29.859  1.00  0.83           C  
ATOM   1529  NE1 TRP A  98      13.727   5.205 -31.949  1.00  0.83           N  
ATOM   1530  CE2 TRP A  98      13.336   4.125 -31.217  1.00  0.83           C  
ATOM   1531  CE3 TRP A  98      12.992   3.545 -28.903  1.00  0.83           C  
ATOM   1532  CZ2 TRP A  98      13.029   2.853 -31.625  1.00  0.83           C  
ATOM   1533  CZ3 TRP A  98      12.681   2.250 -29.335  1.00  0.83           C  
ATOM   1534  CH2 TRP A  98      12.695   1.920 -30.652  1.00  0.83           C  
ATOM   1535  H   TRP A  98      16.333   7.295 -29.247  1.00  0.83           H  
ATOM   1536  HA  TRP A  98      13.796   8.550 -29.772  1.00  0.83           H  
ATOM   1537 1HB  TRP A  98      14.592   6.321 -27.884  1.00  0.83           H  
ATOM   1538 2HB  TRP A  98      12.923   6.879 -28.055  1.00  0.83           H  
ATOM   1539  HD1 TRP A  98      14.297   7.258 -31.409  1.00  0.83           H  
ATOM   1540  HE1 TRP A  98      13.873   5.188 -32.974  1.00  0.83           H  
ATOM   1541  HE3 TRP A  98      12.980   3.801 -27.842  1.00  0.83           H  
ATOM   1542  HZ2 TRP A  98      13.059   2.570 -32.675  1.00  0.83           H  
ATOM   1543  HZ3 TRP A  98      12.420   1.505 -28.591  1.00  0.83           H  
ATOM   1544  HH2 TRP A  98      12.449   0.896 -30.948  1.00  0.83           H  
ATOM   1545  N   PRO A  99      13.337  10.175 -27.767  1.00  0.82           N  
ATOM   1546  CA  PRO A  99      13.178  11.198 -26.738  1.00  0.82           C  
ATOM   1547  C   PRO A  99      12.638  10.642 -25.441  1.00  0.82           C  
ATOM   1548  O   PRO A  99      11.793   9.755 -25.471  1.00  0.82           O  
ATOM   1549  CB  PRO A  99      12.178  12.160 -27.380  1.00  0.82           C  
ATOM   1550  CG  PRO A  99      11.372  11.292 -28.355  1.00  0.82           C  
ATOM   1551  CD  PRO A  99      12.350  10.245 -28.862  1.00  0.82           C  
ATOM   1552  HA  PRO A  99      14.147  11.692 -26.573  1.00  0.82           H  
ATOM   1553 1HB  PRO A  99      11.549  12.613 -26.593  1.00  0.82           H  
ATOM   1554 2HB  PRO A  99      12.713  12.980 -27.877  1.00  0.82           H  
ATOM   1555 1HG  PRO A  99      10.510  10.845 -27.849  1.00  0.82           H  
ATOM   1556 2HG  PRO A  99      10.965  11.913 -29.165  1.00  0.82           H  
ATOM   1557 1HD  PRO A  99      11.819   9.284 -28.979  1.00  0.82           H  
ATOM   1558 2HD  PRO A  99      12.827  10.592 -29.794  1.00  0.82           H  
ATOM   1559  N   ALA A 100      13.062  11.215 -24.319  1.00  0.80           N  
ATOM   1560  CA  ALA A 100      12.572  10.809 -23.003  1.00  0.80           C  
ATOM   1561  C   ALA A 100      11.156  11.306 -22.774  1.00  0.80           C  
ATOM   1562  O   ALA A 100      10.780  12.352 -23.306  1.00  0.80           O  
ATOM   1563  CB  ALA A 100      13.483  11.332 -21.912  1.00  0.80           C  
ATOM   1564  H   ALA A 100      13.758  11.946 -24.375  1.00  0.80           H  
ATOM   1565  HA  ALA A 100      12.572   9.735 -22.960  1.00  0.80           H  
ATOM   1566 1HB  ALA A 100      13.101  10.994 -20.943  1.00  0.80           H  
ATOM   1567 2HB  ALA A 100      14.490  10.949 -22.069  1.00  0.80           H  
ATOM   1568 3HB  ALA A 100      13.498  12.417 -21.936  1.00  0.80           H  
ATOM   1569  N   PHE A 101      10.375  10.615 -21.942  1.00  0.78           N  
ATOM   1570  CA  PHE A 101       9.072  11.201 -21.629  1.00  0.78           C  
ATOM   1571  C   PHE A 101       9.382  12.418 -20.730  1.00  0.78           C  
ATOM   1572  O   PHE A 101      10.239  12.295 -19.849  1.00  0.78           O  
ATOM   1573  CB  PHE A 101       8.141  10.218 -20.914  1.00  0.78           C  
ATOM   1574  CG  PHE A 101       7.564   9.109 -21.753  1.00  0.78           C  
ATOM   1575  CD1 PHE A 101       8.040   7.834 -21.614  1.00  0.78           C  
ATOM   1576  CD2 PHE A 101       6.537   9.326 -22.637  1.00  0.78           C  
ATOM   1577  CE1 PHE A 101       7.522   6.778 -22.325  1.00  0.78           C  
ATOM   1578  CE2 PHE A 101       6.006   8.268 -23.362  1.00  0.78           C  
ATOM   1579  CZ  PHE A 101       6.502   6.995 -23.199  1.00  0.78           C  
ATOM   1580  H   PHE A 101      10.694   9.734 -21.522  1.00  0.78           H  
ATOM   1581  HA  PHE A 101       8.605  11.490 -22.561  1.00  0.78           H  
ATOM   1582 1HB  PHE A 101       8.672   9.746 -20.110  1.00  0.78           H  
ATOM   1583 2HB  PHE A 101       7.318  10.763 -20.468  1.00  0.78           H  
ATOM   1584  HD1 PHE A 101       8.833   7.665 -20.911  1.00  0.78           H  
ATOM   1585  HD2 PHE A 101       6.140  10.334 -22.762  1.00  0.78           H  
ATOM   1586  HE1 PHE A 101       7.925   5.766 -22.188  1.00  0.78           H  
ATOM   1587  HE2 PHE A 101       5.202   8.438 -24.057  1.00  0.78           H  
ATOM   1588  HZ  PHE A 101       6.086   6.161 -23.766  1.00  0.78           H  
ATOM   1589  N   PRO A 102       8.680  13.567 -20.862  1.00  0.76           N  
ATOM   1590  CA  PRO A 102       8.945  14.836 -20.164  1.00  0.76           C  
ATOM   1591  C   PRO A 102       9.193  14.812 -18.648  1.00  0.76           C  
ATOM   1592  O   PRO A 102      10.012  15.590 -18.158  1.00  0.76           O  
ATOM   1593  CB  PRO A 102       7.638  15.601 -20.435  1.00  0.76           C  
ATOM   1594  CG  PRO A 102       7.183  15.103 -21.779  1.00  0.76           C  
ATOM   1595  CD  PRO A 102       7.515  13.630 -21.786  1.00  0.76           C  
ATOM   1596  HA  PRO A 102       9.780  15.336 -20.667  1.00  0.76           H  
ATOM   1597 1HB  PRO A 102       6.914  15.403 -19.633  1.00  0.76           H  
ATOM   1598 2HB  PRO A 102       7.835  16.685 -20.426  1.00  0.76           H  
ATOM   1599 1HG  PRO A 102       6.106  15.297 -21.908  1.00  0.76           H  
ATOM   1600 2HG  PRO A 102       7.701  15.650 -22.580  1.00  0.76           H  
ATOM   1601 1HD  PRO A 102       6.676  13.020 -21.419  1.00  0.76           H  
ATOM   1602 2HD  PRO A 102       7.796  13.393 -22.819  1.00  0.76           H  
ATOM   1603  N   ASP A 103       8.525  13.940 -17.900  1.00  0.73           N  
ATOM   1604  CA  ASP A 103       8.738  13.909 -16.447  1.00  0.73           C  
ATOM   1605  C   ASP A 103       9.662  12.798 -15.979  1.00  0.73           C  
ATOM   1606  O   ASP A 103       9.836  12.590 -14.775  1.00  0.73           O  
ATOM   1607  CB  ASP A 103       7.405  13.756 -15.712  1.00  0.73           C  
ATOM   1608  CG  ASP A 103       6.634  12.447 -16.049  1.00  0.73           C  
ATOM   1609  OD1 ASP A 103       7.045  11.678 -16.900  1.00  0.73           O  
ATOM   1610  OD2 ASP A 103       5.626  12.231 -15.423  1.00  0.73           O  
ATOM   1611  H   ASP A 103       7.864  13.309 -18.321  1.00  0.73           H  
ATOM   1612  HA  ASP A 103       9.184  14.859 -16.146  1.00  0.73           H  
ATOM   1613 1HB  ASP A 103       7.593  13.780 -14.637  1.00  0.73           H  
ATOM   1614 2HB  ASP A 103       6.765  14.607 -15.946  1.00  0.73           H  
ATOM   1615  N   THR A 104      10.293  12.114 -16.918  1.00  0.71           N  
ATOM   1616  CA  THR A 104      11.097  10.966 -16.571  1.00  0.71           C  
ATOM   1617  C   THR A 104      12.303  11.292 -15.761  1.00  0.71           C  
ATOM   1618  O   THR A 104      12.599  10.616 -14.784  1.00  0.71           O  
ATOM   1619  CB  THR A 104      11.602  10.289 -17.819  1.00  0.71           C  
ATOM   1620  OG1 THR A 104      10.512   9.887 -18.585  1.00  0.71           O  
ATOM   1621  CG2 THR A 104      12.402   9.113 -17.455  1.00  0.71           C  
ATOM   1622  H   THR A 104      10.167  12.348 -17.903  1.00  0.71           H  
ATOM   1623  HA  THR A 104      10.476  10.271 -16.004  1.00  0.71           H  
ATOM   1624  HB  THR A 104      12.211  10.979 -18.401  1.00  0.71           H  
ATOM   1625  HG1 THR A 104      10.156  10.685 -19.026  1.00  0.71           H  
ATOM   1626 1HG2 THR A 104      12.751   8.617 -18.350  1.00  0.71           H  
ATOM   1627 2HG2 THR A 104      13.236   9.435 -16.864  1.00  0.71           H  
ATOM   1628 3HG2 THR A 104      11.796   8.443 -16.889  1.00  0.71           H  
ATOM   1629  N   VAL A 105      13.019  12.312 -16.177  1.00  0.70           N  
ATOM   1630  CA  VAL A 105      14.279  12.615 -15.554  1.00  0.70           C  
ATOM   1631  C   VAL A 105      14.102  13.128 -14.154  1.00  0.70           C  
ATOM   1632  O   VAL A 105      14.742  12.639 -13.225  1.00  0.70           O  
ATOM   1633  CB  VAL A 105      15.013  13.634 -16.403  1.00  0.70           C  
ATOM   1634  CG1 VAL A 105      16.293  14.060 -15.687  1.00  0.70           C  
ATOM   1635  CG2 VAL A 105      15.235  12.994 -17.754  1.00  0.70           C  
ATOM   1636  H   VAL A 105      12.696  12.854 -16.966  1.00  0.70           H  
ATOM   1637  HA  VAL A 105      14.873  11.701 -15.519  1.00  0.70           H  
ATOM   1638  HB  VAL A 105      14.409  14.531 -16.526  1.00  0.70           H  
ATOM   1639 1HG1 VAL A 105      16.828  14.788 -16.294  1.00  0.70           H  
ATOM   1640 2HG1 VAL A 105      16.041  14.506 -14.725  1.00  0.70           H  
ATOM   1641 3HG1 VAL A 105      16.930  13.193 -15.524  1.00  0.70           H  
ATOM   1642 1HG2 VAL A 105      15.765  13.686 -18.410  1.00  0.70           H  
ATOM   1643 2HG2 VAL A 105      15.818  12.095 -17.616  1.00  0.70           H  
ATOM   1644 3HG2 VAL A 105      14.275  12.733 -18.200  1.00  0.70           H  
ATOM   1645  N   GLU A 106      13.192  14.075 -13.978  1.00  0.69           N  
ATOM   1646  CA  GLU A 106      12.962  14.607 -12.652  1.00  0.69           C  
ATOM   1647  C   GLU A 106      12.446  13.507 -11.729  1.00  0.69           C  
ATOM   1648  O   GLU A 106      12.842  13.416 -10.562  1.00  0.69           O  
ATOM   1649  CB  GLU A 106      11.961  15.759 -12.724  1.00  0.69           C  
ATOM   1650  CG  GLU A 106      12.496  17.011 -13.413  1.00  0.69           C  
ATOM   1651  CD  GLU A 106      11.467  18.111 -13.532  1.00  0.69           C  
ATOM   1652  OE1 GLU A 106      10.325  17.870 -13.218  1.00  0.69           O  
ATOM   1653  OE2 GLU A 106      11.827  19.192 -13.939  1.00  0.69           O  
ATOM   1654  H   GLU A 106      12.671  14.430 -14.766  1.00  0.69           H  
ATOM   1655  HA  GLU A 106      13.909  14.977 -12.254  1.00  0.69           H  
ATOM   1656 1HB  GLU A 106      11.071  15.429 -13.268  1.00  0.69           H  
ATOM   1657 2HB  GLU A 106      11.645  16.032 -11.717  1.00  0.69           H  
ATOM   1658 1HG  GLU A 106      13.352  17.384 -12.850  1.00  0.69           H  
ATOM   1659 2HG  GLU A 106      12.844  16.733 -14.408  1.00  0.69           H  
ATOM   1660  N   ALA A 107      11.569  12.642 -12.253  1.00  0.68           N  
ATOM   1661  CA  ALA A 107      11.052  11.561 -11.444  1.00  0.68           C  
ATOM   1662  C   ALA A 107      12.162  10.597 -11.043  1.00  0.68           C  
ATOM   1663  O   ALA A 107      12.282  10.245  -9.873  1.00  0.68           O  
ATOM   1664  CB  ALA A 107       9.977  10.829 -12.209  1.00  0.68           C  
ATOM   1665  H   ALA A 107      11.231  12.731 -13.211  1.00  0.68           H  
ATOM   1666  HA  ALA A 107      10.626  11.986 -10.536  1.00  0.68           H  
ATOM   1667 1HB  ALA A 107       9.573  10.026 -11.593  1.00  0.68           H  
ATOM   1668 2HB  ALA A 107       9.179  11.519 -12.473  1.00  0.68           H  
ATOM   1669 3HB  ALA A 107      10.407  10.413 -13.117  1.00  0.68           H  
ATOM   1670  N   LEU A 108      13.026  10.220 -11.990  1.00  0.69           N  
ATOM   1671  CA  LEU A 108      14.104   9.294 -11.677  1.00  0.69           C  
ATOM   1672  C   LEU A 108      15.124   9.875 -10.727  1.00  0.69           C  
ATOM   1673  O   LEU A 108      15.588   9.180  -9.825  1.00  0.69           O  
ATOM   1674  CB  LEU A 108      14.836   8.888 -12.944  1.00  0.69           C  
ATOM   1675  CG  LEU A 108      14.116   7.997 -13.901  1.00  0.69           C  
ATOM   1676  CD1 LEU A 108      14.929   7.936 -15.157  1.00  0.69           C  
ATOM   1677  CD2 LEU A 108      13.927   6.597 -13.281  1.00  0.69           C  
ATOM   1678  H   LEU A 108      12.915  10.544 -12.949  1.00  0.69           H  
ATOM   1679  HA  LEU A 108      13.668   8.408 -11.221  1.00  0.69           H  
ATOM   1680 1HB  LEU A 108      15.066   9.804 -13.483  1.00  0.69           H  
ATOM   1681 2HB  LEU A 108      15.773   8.405 -12.669  1.00  0.69           H  
ATOM   1682  HG  LEU A 108      13.164   8.414 -14.132  1.00  0.69           H  
ATOM   1683 1HD1 LEU A 108      14.443   7.315 -15.879  1.00  0.69           H  
ATOM   1684 2HD1 LEU A 108      15.041   8.937 -15.561  1.00  0.69           H  
ATOM   1685 3HD1 LEU A 108      15.893   7.540 -14.920  1.00  0.69           H  
ATOM   1686 1HD2 LEU A 108      13.414   5.944 -13.985  1.00  0.69           H  
ATOM   1687 2HD2 LEU A 108      14.895   6.180 -13.048  1.00  0.69           H  
ATOM   1688 3HD2 LEU A 108      13.336   6.677 -12.368  1.00  0.69           H  
ATOM   1689  N   GLN A 109      15.473  11.148 -10.894  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      16.465  11.736 -10.009  1.00  0.69           C  
ATOM   1691  C   GLN A 109      15.909  11.781  -8.588  1.00  0.69           C  
ATOM   1692  O   GLN A 109      16.607  11.454  -7.621  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      16.867  13.127 -10.510  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      17.690  13.106 -11.838  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      17.982  14.498 -12.395  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      17.330  15.469 -11.992  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      18.946  14.624 -13.327  1.00  0.69           N  
ATOM   1698  H   GLN A 109      15.073  11.701 -11.653  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      17.350  11.100 -10.007  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      15.962  13.715 -10.689  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      17.449  13.639  -9.748  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      18.638  12.602 -11.664  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      17.117  12.567 -12.582  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      19.146  15.522 -13.709  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      19.486  13.821 -13.678  1.00  0.69           H  
ATOM   1706  N   TYR A 110      14.624  12.124  -8.453  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      14.005  12.124  -7.141  1.00  0.70           C  
ATOM   1708  C   TYR A 110      14.070  10.735  -6.533  1.00  0.70           C  
ATOM   1709  O   TYR A 110      14.484  10.547  -5.392  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      12.545  12.569  -7.180  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      11.932  12.510  -5.800  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      12.207  13.531  -4.915  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110      11.138  11.433  -5.403  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      11.712  13.492  -3.639  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110      10.640  11.392  -4.112  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110      10.938  12.427  -3.236  1.00  0.70           C  
ATOM   1717  OH  TYR A 110      10.495  12.397  -1.953  1.00  0.70           O  
ATOM   1718  H   TYR A 110      14.066  12.402  -9.266  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      14.565  12.798  -6.494  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      12.471  13.589  -7.560  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110      11.974  11.920  -7.846  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      12.831  14.366  -5.229  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110      10.924  10.626  -6.100  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      11.942  14.296  -2.941  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110      10.027  10.551  -3.783  1.00  0.70           H  
ATOM   1726  HH  TYR A 110      10.202  11.510  -1.748  1.00  0.70           H  
ATOM   1727  N   LEU A 111      13.643   9.745  -7.305  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      13.593   8.390  -6.808  1.00  0.70           C  
ATOM   1729  C   LEU A 111      14.971   7.852  -6.461  1.00  0.70           C  
ATOM   1730  O   LEU A 111      15.120   7.175  -5.447  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      12.876   7.518  -7.833  1.00  0.70           C  
ATOM   1732  CG  LEU A 111      11.411   7.905  -7.956  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111      10.739   7.138  -9.083  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111      10.763   7.684  -6.652  1.00  0.70           C  
ATOM   1735  H   LEU A 111      13.316   9.942  -8.251  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      13.000   8.391  -5.895  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      13.359   7.635  -8.805  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      12.938   6.489  -7.520  1.00  0.70           H  
ATOM   1739  HG  LEU A 111      11.339   8.952  -8.180  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       9.690   7.440  -9.160  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111      11.250   7.354 -10.024  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111      10.795   6.087  -8.870  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       9.755   8.000  -6.741  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111      10.806   6.636  -6.382  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111      11.260   8.272  -5.886  1.00  0.70           H  
ATOM   1746  N   LYS A 112      15.997   8.222  -7.234  1.00  0.69           N  
ATOM   1747  CA  LYS A 112      17.359   7.761  -6.983  1.00  0.69           C  
ATOM   1748  C   LYS A 112      17.820   8.164  -5.586  1.00  0.69           C  
ATOM   1749  O   LYS A 112      18.549   7.429  -4.920  1.00  0.69           O  
ATOM   1750  CB  LYS A 112      18.335   8.316  -8.018  1.00  0.69           C  
ATOM   1751  CG  LYS A 112      19.706   7.690  -7.932  1.00  0.69           C  
ATOM   1752  CD  LYS A 112      20.619   8.166  -9.037  1.00  0.69           C  
ATOM   1753  CE  LYS A 112      21.974   7.502  -8.917  1.00  0.69           C  
ATOM   1754  NZ  LYS A 112      21.861   6.048  -9.167  1.00  0.69           N  
ATOM   1755  H   LYS A 112      15.822   8.795  -8.055  1.00  0.69           H  
ATOM   1756  HA  LYS A 112      17.373   6.673  -7.031  1.00  0.69           H  
ATOM   1757 1HB  LYS A 112      17.948   8.181  -9.016  1.00  0.69           H  
ATOM   1758 2HB  LYS A 112      18.442   9.391  -7.861  1.00  0.69           H  
ATOM   1759 1HG  LYS A 112      20.151   7.931  -6.968  1.00  0.69           H  
ATOM   1760 2HG  LYS A 112      19.604   6.602  -8.003  1.00  0.69           H  
ATOM   1761 1HD  LYS A 112      20.183   7.906 -10.006  1.00  0.69           H  
ATOM   1762 2HD  LYS A 112      20.735   9.248  -8.983  1.00  0.69           H  
ATOM   1763 1HE  LYS A 112      22.658   7.935  -9.642  1.00  0.69           H  
ATOM   1764 2HE  LYS A 112      22.370   7.658  -7.915  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 112      22.770   5.603  -9.090  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 112      21.218   5.637  -8.489  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 112      21.489   5.922 -10.126  1.00  0.69           H  
ATOM   1768  N   LYS A 113      17.382   9.335  -5.125  1.00  0.68           N  
ATOM   1769  CA  LYS A 113      17.741   9.817  -3.795  1.00  0.68           C  
ATOM   1770  C   LYS A 113      17.235   8.908  -2.660  1.00  0.68           C  
ATOM   1771  O   LYS A 113      17.766   8.963  -1.548  1.00  0.68           O  
ATOM   1772  CB  LYS A 113      17.181  11.220  -3.567  1.00  0.68           C  
ATOM   1773  CG  LYS A 113      17.822  12.302  -4.409  1.00  0.68           C  
ATOM   1774  CD  LYS A 113      17.179  13.656  -4.153  1.00  0.68           C  
ATOM   1775  CE  LYS A 113      17.819  14.738  -5.012  1.00  0.68           C  
ATOM   1776  NZ  LYS A 113      17.192  16.073  -4.787  1.00  0.68           N  
ATOM   1777  H   LYS A 113      16.807   9.924  -5.737  1.00  0.68           H  
ATOM   1778  HA  LYS A 113      18.827   9.857  -3.732  1.00  0.68           H  
ATOM   1779 1HB  LYS A 113      16.117  11.224  -3.764  1.00  0.68           H  
ATOM   1780 2HB  LYS A 113      17.307  11.488  -2.521  1.00  0.68           H  
ATOM   1781 1HG  LYS A 113      18.885  12.358  -4.183  1.00  0.68           H  
ATOM   1782 2HG  LYS A 113      17.706  12.049  -5.459  1.00  0.68           H  
ATOM   1783 1HD  LYS A 113      16.113  13.594  -4.391  1.00  0.68           H  
ATOM   1784 2HD  LYS A 113      17.285  13.919  -3.103  1.00  0.68           H  
ATOM   1785 1HE  LYS A 113      18.879  14.800  -4.774  1.00  0.68           H  
ATOM   1786 2HE  LYS A 113      17.707  14.467  -6.064  1.00  0.68           H  
ATOM   1787 1HZ  LYS A 113      17.642  16.761  -5.374  1.00  0.68           H  
ATOM   1788 2HZ  LYS A 113      16.210  16.025  -5.018  1.00  0.68           H  
ATOM   1789 3HZ  LYS A 113      17.298  16.337  -3.818  1.00  0.68           H  
ATOM   1790  N   HIS A 114      16.183   8.117  -2.918  1.00  0.67           N  
ATOM   1791  CA  HIS A 114      15.579   7.276  -1.888  1.00  0.67           C  
ATOM   1792  C   HIS A 114      15.603   5.759  -2.174  1.00  0.67           C  
ATOM   1793  O   HIS A 114      15.501   4.961  -1.239  1.00  0.67           O  
ATOM   1794  CB  HIS A 114      14.125   7.725  -1.700  1.00  0.67           C  
ATOM   1795  CG  HIS A 114      13.995   9.150  -1.279  1.00  0.67           C  
ATOM   1796  ND1 HIS A 114      14.338   9.588  -0.020  1.00  0.67           N  
ATOM   1797  CD2 HIS A 114      13.584  10.244  -1.961  1.00  0.67           C  
ATOM   1798  CE1 HIS A 114      14.134  10.891   0.060  1.00  0.67           C  
ATOM   1799  NE2 HIS A 114      13.678  11.313  -1.102  1.00  0.67           N  
ATOM   1800  H   HIS A 114      15.805   8.077  -3.860  1.00  0.67           H  
ATOM   1801  HA  HIS A 114      16.106   7.432  -0.950  1.00  0.67           H  
ATOM   1802 1HB  HIS A 114      13.605   7.626  -2.646  1.00  0.67           H  
ATOM   1803 2HB  HIS A 114      13.625   7.086  -0.972  1.00  0.67           H  
ATOM   1804  HD2 HIS A 114      13.248  10.271  -2.999  1.00  0.67           H  
ATOM   1805  HE1 HIS A 114      14.316  11.511   0.936  1.00  0.67           H  
ATOM   1806  HE2 HIS A 114      13.439  12.271  -1.327  1.00  0.67           H  
ATOM   1807  N   TYR A 115      15.721   5.361  -3.448  1.00  0.66           N  
ATOM   1808  CA  TYR A 115      15.644   3.942  -3.840  1.00  0.66           C  
ATOM   1809  C   TYR A 115      16.768   3.500  -4.755  1.00  0.66           C  
ATOM   1810  O   TYR A 115      17.251   4.278  -5.574  1.00  0.66           O  
ATOM   1811  CB  TYR A 115      14.357   3.672  -4.601  1.00  0.66           C  
ATOM   1812  CG  TYR A 115      13.148   3.967  -3.853  1.00  0.66           C  
ATOM   1813  CD1 TYR A 115      12.652   5.247  -3.885  1.00  0.66           C  
ATOM   1814  CD2 TYR A 115      12.518   2.979  -3.125  1.00  0.66           C  
ATOM   1815  CE1 TYR A 115      11.543   5.558  -3.188  1.00  0.66           C  
ATOM   1816  CE2 TYR A 115      11.388   3.291  -2.425  1.00  0.66           C  
ATOM   1817  CZ  TYR A 115      10.907   4.576  -2.448  1.00  0.66           C  
ATOM   1818  OH  TYR A 115       9.768   4.895  -1.758  1.00  0.66           O  
ATOM   1819  H   TYR A 115      15.808   6.062  -4.176  1.00  0.66           H  
ATOM   1820  HA  TYR A 115      15.682   3.324  -2.942  1.00  0.66           H  
ATOM   1821 1HB  TYR A 115      14.347   4.264  -5.520  1.00  0.66           H  
ATOM   1822 2HB  TYR A 115      14.337   2.620  -4.887  1.00  0.66           H  
ATOM   1823  HD1 TYR A 115      13.157   6.012  -4.472  1.00  0.66           H  
ATOM   1824  HD2 TYR A 115      12.915   1.962  -3.109  1.00  0.66           H  
ATOM   1825  HE1 TYR A 115      11.152   6.574  -3.213  1.00  0.66           H  
ATOM   1826  HE2 TYR A 115      10.870   2.529  -1.843  1.00  0.66           H  
ATOM   1827  HH  TYR A 115       9.296   4.063  -1.537  1.00  0.66           H  
ATOM   1828  N   LYS A 116      17.130   2.224  -4.701  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      18.075   1.762  -5.705  1.00  0.64           C  
ATOM   1830  C   LYS A 116      17.305   1.728  -7.012  1.00  0.64           C  
ATOM   1831  O   LYS A 116      16.135   1.319  -7.016  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      18.630   0.377  -5.377  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      19.511   0.292  -4.143  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      20.073  -1.123  -3.984  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      20.879  -1.285  -2.693  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      22.119  -0.452  -2.691  1.00  0.64           N  
ATOM   1837  H   LYS A 116      16.730   1.584  -4.012  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      18.897   2.476  -5.804  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      17.806  -0.312  -5.233  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      19.213   0.016  -6.227  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      20.333   1.004  -4.238  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      18.920   0.546  -3.262  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      19.247  -1.823  -3.976  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      20.716  -1.362  -4.835  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      20.257  -0.992  -1.849  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      21.158  -2.337  -2.579  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      22.615  -0.597  -1.821  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      22.707  -0.731  -3.465  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      21.877   0.524  -2.783  1.00  0.64           H  
ATOM   1850  N   LEU A 117      17.929   2.137  -8.111  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      17.210   2.097  -9.383  1.00  0.64           C  
ATOM   1852  C   LEU A 117      17.770   1.029 -10.324  1.00  0.64           C  
ATOM   1853  O   LEU A 117      18.974   0.996 -10.643  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      17.187   3.473 -10.062  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      16.587   4.643  -9.283  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      16.678   5.873 -10.162  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      15.150   4.363  -8.901  1.00  0.64           C  
ATOM   1858  H   LEU A 117      18.902   2.461  -8.046  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      16.172   1.829  -9.183  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      18.204   3.748 -10.340  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      16.588   3.380 -10.955  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      17.167   4.813  -8.377  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      16.264   6.721  -9.637  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      17.722   6.065 -10.415  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      16.113   5.708 -11.071  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      14.755   5.213  -8.355  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      14.570   4.202  -9.798  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      15.101   3.476  -8.269  1.00  0.64           H  
ATOM   1869  N   VAL A 118      16.869   0.177 -10.783  1.00  0.63           N  
ATOM   1870  CA  VAL A 118      17.201  -0.945 -11.635  1.00  0.63           C  
ATOM   1871  C   VAL A 118      16.505  -0.870 -12.985  1.00  0.63           C  
ATOM   1872  O   VAL A 118      15.325  -0.535 -13.057  1.00  0.63           O  
ATOM   1873  CB  VAL A 118      16.765  -2.237 -10.935  1.00  0.63           C  
ATOM   1874  CG1 VAL A 118      17.094  -3.489 -11.790  1.00  0.63           C  
ATOM   1875  CG2 VAL A 118      17.359  -2.285  -9.556  1.00  0.63           C  
ATOM   1876  H   VAL A 118      15.902   0.262 -10.465  1.00  0.63           H  
ATOM   1877  HA  VAL A 118      18.273  -0.953 -11.781  1.00  0.63           H  
ATOM   1878  HB  VAL A 118      15.696  -2.221 -10.823  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 118      16.740  -4.375 -11.271  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 118      16.605  -3.426 -12.756  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 118      18.156  -3.560 -11.941  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 118      17.001  -3.176  -9.058  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 118      18.422  -2.301  -9.616  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 118      17.042  -1.410  -8.989  1.00  0.63           H  
ATOM   1885  N   ILE A 119      17.233  -1.137 -14.050  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      16.615  -1.175 -15.368  1.00  0.64           C  
ATOM   1887  C   ILE A 119      16.537  -2.542 -15.985  1.00  0.64           C  
ATOM   1888  O   ILE A 119      17.509  -3.299 -16.003  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      17.280  -0.214 -16.376  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      17.091   1.159 -15.936  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      16.725  -0.437 -17.761  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      15.642   1.539 -15.931  1.00  0.64           C  
ATOM   1893  H   ILE A 119      18.221  -1.367 -13.921  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      15.589  -0.831 -15.262  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      18.352  -0.391 -16.385  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      17.472   1.241 -14.944  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      17.631   1.838 -16.574  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      17.197   0.225 -18.447  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      16.916  -1.456 -18.078  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      15.647  -0.252 -17.756  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      15.513   2.543 -15.586  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      15.234   1.453 -16.940  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      15.110   0.866 -15.274  1.00  0.64           H  
ATOM   1904  N   LEU A 120      15.346  -2.847 -16.476  1.00  0.66           N  
ATOM   1905  CA  LEU A 120      15.100  -4.038 -17.255  1.00  0.66           C  
ATOM   1906  C   LEU A 120      14.774  -3.587 -18.663  1.00  0.66           C  
ATOM   1907  O   LEU A 120      13.964  -2.672 -18.863  1.00  0.66           O  
ATOM   1908  CB  LEU A 120      13.976  -4.914 -16.676  1.00  0.66           C  
ATOM   1909  CG  LEU A 120      14.272  -5.548 -15.378  1.00  0.66           C  
ATOM   1910  CD1 LEU A 120      13.073  -6.401 -14.881  1.00  0.66           C  
ATOM   1911  CD2 LEU A 120      15.452  -6.330 -15.586  1.00  0.66           C  
ATOM   1912  H   LEU A 120      14.596  -2.163 -16.364  1.00  0.66           H  
ATOM   1913  HA  LEU A 120      16.007  -4.633 -17.292  1.00  0.66           H  
ATOM   1914 1HB  LEU A 120      13.085  -4.297 -16.547  1.00  0.66           H  
ATOM   1915 2HB  LEU A 120      13.749  -5.702 -17.390  1.00  0.66           H  
ATOM   1916  HG  LEU A 120      14.495  -4.794 -14.656  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 120      13.321  -6.871 -13.932  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 120      12.203  -5.764 -14.749  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 120      12.845  -7.177 -15.613  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 120      15.763  -6.773 -14.700  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 120      15.276  -7.100 -16.339  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 120      16.196  -5.646 -15.933  1.00  0.66           H  
ATOM   1923  N   SER A 121      15.406  -4.205 -19.650  1.00  0.67           N  
ATOM   1924  CA  SER A 121      15.097  -3.791 -21.008  1.00  0.67           C  
ATOM   1925  C   SER A 121      15.449  -4.793 -22.105  1.00  0.67           C  
ATOM   1926  O   SER A 121      16.261  -5.697 -21.919  1.00  0.67           O  
ATOM   1927  CB  SER A 121      15.808  -2.496 -21.275  1.00  0.67           C  
ATOM   1928  OG  SER A 121      17.178  -2.708 -21.310  1.00  0.67           O  
ATOM   1929  H   SER A 121      16.113  -4.913 -19.429  1.00  0.67           H  
ATOM   1930  HA  SER A 121      14.022  -3.612 -21.061  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      15.465  -2.083 -22.218  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      15.577  -1.777 -20.509  1.00  0.67           H  
ATOM   1933  HG  SER A 121      17.438  -2.950 -20.419  1.00  0.67           H  
ATOM   1934  N   ASN A 122      14.870  -4.556 -23.273  1.00  0.70           N  
ATOM   1935  CA  ASN A 122      15.104  -5.326 -24.488  1.00  0.70           C  
ATOM   1936  C   ASN A 122      16.046  -4.625 -25.451  1.00  0.70           C  
ATOM   1937  O   ASN A 122      15.929  -4.797 -26.659  1.00  0.70           O  
ATOM   1938  CB  ASN A 122      13.817  -5.595 -25.220  1.00  0.70           C  
ATOM   1939  CG  ASN A 122      12.884  -6.576 -24.576  1.00  0.70           C  
ATOM   1940  OD1 ASN A 122      13.266  -7.520 -23.849  1.00  0.70           O  
ATOM   1941  ND2 ASN A 122      11.637  -6.407 -24.920  1.00  0.70           N  
ATOM   1942  H   ASN A 122      14.216  -3.787 -23.327  1.00  0.70           H  
ATOM   1943  HA  ASN A 122      15.564  -6.270 -24.217  1.00  0.70           H  
ATOM   1944 1HB  ASN A 122      13.282  -4.650 -25.309  1.00  0.70           H  
ATOM   1945 2HB  ASN A 122      14.035  -5.904 -26.226  1.00  0.70           H  
ATOM   1946 1HD2 ASN A 122      10.923  -7.037 -24.611  1.00  0.70           H  
ATOM   1947 2HD2 ASN A 122      11.390  -5.657 -25.530  1.00  0.70           H  
ATOM   1948  N   ILE A 123      16.936  -3.793 -24.931  1.00  0.71           N  
ATOM   1949  CA  ILE A 123      17.790  -2.986 -25.793  1.00  0.71           C  
ATOM   1950  C   ILE A 123      19.244  -3.354 -25.571  1.00  0.71           C  
ATOM   1951  O   ILE A 123      19.561  -4.077 -24.631  1.00  0.71           O  
ATOM   1952  CB  ILE A 123      17.562  -1.523 -25.456  1.00  0.71           C  
ATOM   1953  CG1 ILE A 123      18.031  -1.187 -24.109  1.00  0.71           C  
ATOM   1954  CG2 ILE A 123      16.097  -1.341 -25.405  1.00  0.71           C  
ATOM   1955  CD1 ILE A 123      17.968   0.283 -23.838  1.00  0.71           C  
ATOM   1956  H   ILE A 123      17.009  -3.700 -23.927  1.00  0.71           H  
ATOM   1957  HA  ILE A 123      17.534  -3.158 -26.830  1.00  0.71           H  
ATOM   1958  HB  ILE A 123      18.030  -0.856 -26.187  1.00  0.71           H  
ATOM   1959 1HG1 ILE A 123      17.433  -1.690 -23.415  1.00  0.71           H  
ATOM   1960 2HG1 ILE A 123      19.065  -1.521 -23.990  1.00  0.71           H  
ATOM   1961 1HG2 ILE A 123      15.913  -0.355 -25.108  1.00  0.71           H  
ATOM   1962 2HG2 ILE A 123      15.653  -1.554 -26.381  1.00  0.71           H  
ATOM   1963 3HG2 ILE A 123      15.671  -1.997 -24.664  1.00  0.71           H  
ATOM   1964 1HD1 ILE A 123      18.307   0.471 -22.847  1.00  0.71           H  
ATOM   1965 2HD1 ILE A 123      18.597   0.815 -24.552  1.00  0.71           H  
ATOM   1966 3HD1 ILE A 123      16.945   0.624 -23.935  1.00  0.71           H  
ATOM   1967  N   ASP A 124      20.140  -2.913 -26.447  1.00  0.73           N  
ATOM   1968  CA  ASP A 124      21.534  -3.276 -26.246  1.00  0.73           C  
ATOM   1969  C   ASP A 124      22.145  -2.418 -25.150  1.00  0.73           C  
ATOM   1970  O   ASP A 124      21.607  -1.373 -24.782  1.00  0.73           O  
ATOM   1971  CB  ASP A 124      22.321  -3.147 -27.563  1.00  0.73           C  
ATOM   1972  CG  ASP A 124      23.654  -3.915 -27.609  1.00  0.73           C  
ATOM   1973  OD1 ASP A 124      24.045  -4.469 -26.599  1.00  0.73           O  
ATOM   1974  OD2 ASP A 124      24.261  -3.933 -28.650  1.00  0.73           O  
ATOM   1975  H   ASP A 124      19.872  -2.304 -27.226  1.00  0.73           H  
ATOM   1976  HA  ASP A 124      21.579  -4.315 -25.923  1.00  0.73           H  
ATOM   1977 1HB  ASP A 124      21.694  -3.484 -28.388  1.00  0.73           H  
ATOM   1978 2HB  ASP A 124      22.527  -2.091 -27.742  1.00  0.73           H  
ATOM   1979  N   ARG A 125      23.305  -2.836 -24.673  1.00  0.75           N  
ATOM   1980  CA  ARG A 125      24.025  -2.106 -23.640  1.00  0.75           C  
ATOM   1981  C   ARG A 125      24.450  -0.726 -24.130  1.00  0.75           C  
ATOM   1982  O   ARG A 125      24.393   0.256 -23.389  1.00  0.75           O  
ATOM   1983  CB  ARG A 125      25.237  -2.905 -23.185  1.00  0.75           C  
ATOM   1984  CG  ARG A 125      24.915  -4.163 -22.335  1.00  0.75           C  
ATOM   1985  CD  ARG A 125      26.151  -4.737 -21.692  1.00  0.75           C  
ATOM   1986  NE  ARG A 125      27.070  -5.299 -22.683  1.00  0.75           N  
ATOM   1987  CZ  ARG A 125      27.067  -6.590 -23.104  1.00  0.75           C  
ATOM   1988  NH1 ARG A 125      26.239  -7.473 -22.582  1.00  0.75           N  
ATOM   1989  NH2 ARG A 125      27.917  -6.976 -24.045  1.00  0.75           N  
ATOM   1990  H   ARG A 125      23.686  -3.695 -25.069  1.00  0.75           H  
ATOM   1991  HA  ARG A 125      23.360  -1.982 -22.785  1.00  0.75           H  
ATOM   1992 1HB  ARG A 125      25.793  -3.236 -24.065  1.00  0.75           H  
ATOM   1993 2HB  ARG A 125      25.898  -2.263 -22.604  1.00  0.75           H  
ATOM   1994 1HG  ARG A 125      24.205  -3.907 -21.546  1.00  0.75           H  
ATOM   1995 2HG  ARG A 125      24.473  -4.932 -22.976  1.00  0.75           H  
ATOM   1996 1HD  ARG A 125      26.674  -3.958 -21.142  1.00  0.75           H  
ATOM   1997 2HD  ARG A 125      25.859  -5.534 -21.005  1.00  0.75           H  
ATOM   1998  HE  ARG A 125      27.727  -4.670 -23.119  1.00  0.75           H  
ATOM   1999 1HH1 ARG A 125      25.585  -7.214 -21.819  1.00  0.75           H  
ATOM   2000 2HH1 ARG A 125      26.264  -8.430 -22.900  1.00  0.75           H  
ATOM   2001 1HH2 ARG A 125      28.559  -6.309 -24.452  1.00  0.75           H  
ATOM   2002 2HH2 ARG A 125      27.919  -7.937 -24.356  1.00  0.75           H  
ATOM   2003  N   ASN A 126      24.847  -0.637 -25.397  1.00  0.76           N  
ATOM   2004  CA  ASN A 126      25.286   0.641 -25.944  1.00  0.76           C  
ATOM   2005  C   ASN A 126      24.116   1.617 -26.018  1.00  0.76           C  
ATOM   2006  O   ASN A 126      24.241   2.796 -25.672  1.00  0.76           O  
ATOM   2007  CB  ASN A 126      25.878   0.427 -27.322  1.00  0.76           C  
ATOM   2008  CG  ASN A 126      27.211  -0.261 -27.279  1.00  0.76           C  
ATOM   2009  OD1 ASN A 126      27.906  -0.265 -26.254  1.00  0.76           O  
ATOM   2010  ND2 ASN A 126      27.584  -0.857 -28.381  1.00  0.76           N  
ATOM   2011  H   ASN A 126      24.859  -1.471 -25.973  1.00  0.76           H  
ATOM   2012  HA  ASN A 126      26.039   1.072 -25.281  1.00  0.76           H  
ATOM   2013 1HB  ASN A 126      25.190  -0.176 -27.920  1.00  0.76           H  
ATOM   2014 2HB  ASN A 126      25.990   1.389 -27.822  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 126      28.457  -1.340 -28.418  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 126      26.991  -0.837 -29.186  1.00  0.76           H  
ATOM   2017  N   GLU A 127      22.960   1.103 -26.438  1.00  0.77           N  
ATOM   2018  CA  GLU A 127      21.765   1.923 -26.575  1.00  0.77           C  
ATOM   2019  C   GLU A 127      21.329   2.399 -25.204  1.00  0.77           C  
ATOM   2020  O   GLU A 127      20.923   3.554 -25.023  1.00  0.77           O  
ATOM   2021  CB  GLU A 127      20.660   1.109 -27.234  1.00  0.77           C  
ATOM   2022  CG  GLU A 127      20.929   0.757 -28.689  1.00  0.77           C  
ATOM   2023  CD  GLU A 127      19.905  -0.176 -29.270  1.00  0.77           C  
ATOM   2024  OE1 GLU A 127      19.551  -1.157 -28.636  1.00  0.77           O  
ATOM   2025  OE2 GLU A 127      19.493   0.082 -30.367  1.00  0.77           O  
ATOM   2026  H   GLU A 127      22.923   0.122 -26.672  1.00  0.77           H  
ATOM   2027  HA  GLU A 127      21.996   2.792 -27.191  1.00  0.77           H  
ATOM   2028 1HB  GLU A 127      20.514   0.180 -26.681  1.00  0.77           H  
ATOM   2029 2HB  GLU A 127      19.724   1.665 -27.188  1.00  0.77           H  
ATOM   2030 1HG  GLU A 127      20.939   1.678 -29.277  1.00  0.77           H  
ATOM   2031 2HG  GLU A 127      21.916   0.300 -28.760  1.00  0.77           H  
ATOM   2032  N   PHE A 128      21.451   1.507 -24.225  1.00  0.78           N  
ATOM   2033  CA  PHE A 128      21.117   1.837 -22.864  1.00  0.78           C  
ATOM   2034  C   PHE A 128      21.980   2.975 -22.337  1.00  0.78           C  
ATOM   2035  O   PHE A 128      21.468   3.930 -21.748  1.00  0.78           O  
ATOM   2036  CB  PHE A 128      21.225   0.643 -21.948  1.00  0.78           C  
ATOM   2037  CG  PHE A 128      20.965   1.083 -20.622  1.00  0.78           C  
ATOM   2038  CD1 PHE A 128      19.680   1.343 -20.201  1.00  0.78           C  
ATOM   2039  CD2 PHE A 128      22.000   1.300 -19.783  1.00  0.78           C  
ATOM   2040  CE1 PHE A 128      19.446   1.812 -18.958  1.00  0.78           C  
ATOM   2041  CE2 PHE A 128      21.775   1.754 -18.552  1.00  0.78           C  
ATOM   2042  CZ  PHE A 128      20.479   2.013 -18.125  1.00  0.78           C  
ATOM   2043  H   PHE A 128      21.758   0.558 -24.440  1.00  0.78           H  
ATOM   2044  HA  PHE A 128      20.081   2.170 -22.842  1.00  0.78           H  
ATOM   2045 1HB  PHE A 128      20.519  -0.135 -22.224  1.00  0.78           H  
ATOM   2046 2HB  PHE A 128      22.225   0.225 -21.989  1.00  0.78           H  
ATOM   2047  HD1 PHE A 128      18.852   1.187 -20.874  1.00  0.78           H  
ATOM   2048  HD2 PHE A 128      23.018   1.104 -20.122  1.00  0.78           H  
ATOM   2049  HE1 PHE A 128      18.436   2.031 -18.641  1.00  0.78           H  
ATOM   2050  HE2 PHE A 128      22.615   1.918 -17.884  1.00  0.78           H  
ATOM   2051  HZ  PHE A 128      20.299   2.381 -17.129  1.00  0.78           H  
ATOM   2052  N   LYS A 129      23.296   2.884 -22.521  1.00  0.80           N  
ATOM   2053  CA  LYS A 129      24.160   3.941 -22.013  1.00  0.80           C  
ATOM   2054  C   LYS A 129      23.813   5.282 -22.661  1.00  0.80           C  
ATOM   2055  O   LYS A 129      23.791   6.322 -21.987  1.00  0.80           O  
ATOM   2056  CB  LYS A 129      25.620   3.579 -22.262  1.00  0.80           C  
ATOM   2057  CG  LYS A 129      26.134   2.435 -21.384  1.00  0.80           C  
ATOM   2058  CD  LYS A 129      27.576   2.086 -21.716  1.00  0.80           C  
ATOM   2059  CE  LYS A 129      28.081   0.926 -20.868  1.00  0.80           C  
ATOM   2060  NZ  LYS A 129      29.482   0.556 -21.217  1.00  0.80           N  
ATOM   2061  H   LYS A 129      23.694   2.072 -22.996  1.00  0.80           H  
ATOM   2062  HA  LYS A 129      23.998   4.032 -20.940  1.00  0.80           H  
ATOM   2063 1HB  LYS A 129      25.741   3.277 -23.308  1.00  0.80           H  
ATOM   2064 2HB  LYS A 129      26.248   4.452 -22.096  1.00  0.80           H  
ATOM   2065 1HG  LYS A 129      26.069   2.726 -20.336  1.00  0.80           H  
ATOM   2066 2HG  LYS A 129      25.510   1.557 -21.536  1.00  0.80           H  
ATOM   2067 1HD  LYS A 129      27.639   1.804 -22.771  1.00  0.80           H  
ATOM   2068 2HD  LYS A 129      28.212   2.954 -21.551  1.00  0.80           H  
ATOM   2069 1HE  LYS A 129      28.040   1.207 -19.817  1.00  0.80           H  
ATOM   2070 2HE  LYS A 129      27.436   0.060 -21.029  1.00  0.80           H  
ATOM   2071 1HZ  LYS A 129      29.784  -0.215 -20.638  1.00  0.80           H  
ATOM   2072 2HZ  LYS A 129      29.523   0.285 -22.191  1.00  0.80           H  
ATOM   2073 3HZ  LYS A 129      30.089   1.349 -21.063  1.00  0.80           H  
ATOM   2074  N   LEU A 130      23.493   5.262 -23.955  1.00  0.82           N  
ATOM   2075  CA  LEU A 130      23.099   6.483 -24.638  1.00  0.82           C  
ATOM   2076  C   LEU A 130      21.770   7.004 -24.083  1.00  0.82           C  
ATOM   2077  O   LEU A 130      21.579   8.216 -23.932  1.00  0.82           O  
ATOM   2078  CB  LEU A 130      23.040   6.220 -26.136  1.00  0.82           C  
ATOM   2079  CG  LEU A 130      24.420   5.972 -26.757  1.00  0.82           C  
ATOM   2080  CD1 LEU A 130      24.266   5.514 -28.172  1.00  0.82           C  
ATOM   2081  CD2 LEU A 130      25.229   7.256 -26.683  1.00  0.82           C  
ATOM   2082  H   LEU A 130      23.546   4.385 -24.481  1.00  0.82           H  
ATOM   2083  HA  LEU A 130      23.863   7.237 -24.457  1.00  0.82           H  
ATOM   2084 1HB  LEU A 130      22.428   5.336 -26.312  1.00  0.82           H  
ATOM   2085 2HB  LEU A 130      22.580   7.071 -26.635  1.00  0.82           H  
ATOM   2086  HG  LEU A 130      24.934   5.189 -26.201  1.00  0.82           H  
ATOM   2087 1HD1 LEU A 130      25.247   5.333 -28.606  1.00  0.82           H  
ATOM   2088 2HD1 LEU A 130      23.691   4.592 -28.175  1.00  0.82           H  
ATOM   2089 3HD1 LEU A 130      23.749   6.279 -28.743  1.00  0.82           H  
ATOM   2090 1HD2 LEU A 130      26.216   7.086 -27.115  1.00  0.82           H  
ATOM   2091 2HD2 LEU A 130      24.718   8.041 -27.241  1.00  0.82           H  
ATOM   2092 3HD2 LEU A 130      25.334   7.560 -25.642  1.00  0.82           H  
ATOM   2093  N   SER A 131      20.864   6.086 -23.733  1.00  0.83           N  
ATOM   2094  CA  SER A 131      19.587   6.467 -23.161  1.00  0.83           C  
ATOM   2095  C   SER A 131      19.819   7.189 -21.836  1.00  0.83           C  
ATOM   2096  O   SER A 131      19.228   8.245 -21.591  1.00  0.83           O  
ATOM   2097  CB  SER A 131      18.733   5.232 -22.947  1.00  0.83           C  
ATOM   2098  OG  SER A 131      18.399   4.635 -24.165  1.00  0.83           O  
ATOM   2099  H   SER A 131      21.051   5.099 -23.901  1.00  0.83           H  
ATOM   2100  HA  SER A 131      19.079   7.146 -23.849  1.00  0.83           H  
ATOM   2101 1HB  SER A 131      19.256   4.524 -22.338  1.00  0.83           H  
ATOM   2102 2HB  SER A 131      17.855   5.491 -22.408  1.00  0.83           H  
ATOM   2103  HG  SER A 131      19.250   4.343 -24.567  1.00  0.83           H  
ATOM   2104  N   ASN A 132      20.738   6.666 -21.007  1.00  0.84           N  
ATOM   2105  CA  ASN A 132      21.043   7.329 -19.742  1.00  0.84           C  
ATOM   2106  C   ASN A 132      21.603   8.718 -19.968  1.00  0.84           C  
ATOM   2107  O   ASN A 132      21.283   9.649 -19.219  1.00  0.84           O  
ATOM   2108  CB  ASN A 132      22.035   6.565 -18.901  1.00  0.84           C  
ATOM   2109  CG  ASN A 132      21.513   5.423 -18.242  1.00  0.84           C  
ATOM   2110  OD1 ASN A 132      20.300   5.217 -18.133  1.00  0.84           O  
ATOM   2111  ND2 ASN A 132      22.428   4.652 -17.728  1.00  0.84           N  
ATOM   2112  H   ASN A 132      21.194   5.787 -21.260  1.00  0.84           H  
ATOM   2113  HA  ASN A 132      20.119   7.432 -19.175  1.00  0.84           H  
ATOM   2114 1HB  ASN A 132      22.857   6.241 -19.541  1.00  0.84           H  
ATOM   2115 2HB  ASN A 132      22.457   7.234 -18.154  1.00  0.84           H  
ATOM   2116 1HD2 ASN A 132      22.179   3.820 -17.245  1.00  0.84           H  
ATOM   2117 2HD2 ASN A 132      23.392   4.888 -17.843  1.00  0.84           H  
ATOM   2118  N   ALA A 133      22.446   8.860 -21.007  1.00  0.83           N  
ATOM   2119  CA  ALA A 133      23.050  10.146 -21.327  1.00  0.83           C  
ATOM   2120  C   ALA A 133      21.981  11.179 -21.666  1.00  0.83           C  
ATOM   2121  O   ALA A 133      22.063  12.325 -21.220  1.00  0.83           O  
ATOM   2122  CB  ALA A 133      24.019   9.998 -22.492  1.00  0.83           C  
ATOM   2123  H   ALA A 133      22.696   8.040 -21.560  1.00  0.83           H  
ATOM   2124  HA  ALA A 133      23.594  10.492 -20.453  1.00  0.83           H  
ATOM   2125 1HB  ALA A 133      24.481  10.959 -22.704  1.00  0.83           H  
ATOM   2126 2HB  ALA A 133      24.787   9.269 -22.234  1.00  0.83           H  
ATOM   2127 3HB  ALA A 133      23.487   9.659 -23.370  1.00  0.83           H  
ATOM   2128  N   LYS A 134      20.940  10.763 -22.398  1.00  0.82           N  
ATOM   2129  CA  LYS A 134      19.851  11.687 -22.715  1.00  0.82           C  
ATOM   2130  C   LYS A 134      18.984  11.973 -21.498  1.00  0.82           C  
ATOM   2131  O   LYS A 134      18.517  13.101 -21.311  1.00  0.82           O  
ATOM   2132  CB  LYS A 134      19.000  11.202 -23.892  1.00  0.82           C  
ATOM   2133  CG  LYS A 134      19.699  11.346 -25.246  1.00  0.82           C  
ATOM   2134  CD  LYS A 134      18.745  11.074 -26.409  1.00  0.82           C  
ATOM   2135  CE  LYS A 134      19.327  11.607 -27.714  1.00  0.82           C  
ATOM   2136  NZ  LYS A 134      20.493  10.822 -28.176  1.00  0.82           N  
ATOM   2137  H   LYS A 134      20.934   9.808 -22.761  1.00  0.82           H  
ATOM   2138  HA  LYS A 134      20.296  12.632 -23.019  1.00  0.82           H  
ATOM   2139 1HB  LYS A 134      18.755  10.144 -23.751  1.00  0.82           H  
ATOM   2140 2HB  LYS A 134      18.064  11.758 -23.924  1.00  0.82           H  
ATOM   2141 1HG  LYS A 134      20.109  12.352 -25.346  1.00  0.82           H  
ATOM   2142 2HG  LYS A 134      20.526  10.629 -25.297  1.00  0.82           H  
ATOM   2143 1HD  LYS A 134      18.592   9.994 -26.514  1.00  0.82           H  
ATOM   2144 2HD  LYS A 134      17.777  11.543 -26.226  1.00  0.82           H  
ATOM   2145 1HE  LYS A 134      18.557  11.594 -28.475  1.00  0.82           H  
ATOM   2146 2HE  LYS A 134      19.642  12.637 -27.559  1.00  0.82           H  
ATOM   2147 1HZ  LYS A 134      20.848  11.210 -29.041  1.00  0.82           H  
ATOM   2148 2HZ  LYS A 134      21.218  10.835 -27.483  1.00  0.82           H  
ATOM   2149 3HZ  LYS A 134      20.198   9.851 -28.342  1.00  0.82           H  
ATOM   2150  N   LEU A 135      18.772  10.964 -20.663  1.00  0.80           N  
ATOM   2151  CA  LEU A 135      18.004  11.139 -19.444  1.00  0.80           C  
ATOM   2152  C   LEU A 135      18.761  11.998 -18.414  1.00  0.80           C  
ATOM   2153  O   LEU A 135      18.158  12.741 -17.654  1.00  0.80           O  
ATOM   2154  CB  LEU A 135      17.653   9.770 -18.842  1.00  0.80           C  
ATOM   2155  CG  LEU A 135      16.635   8.898 -19.582  1.00  0.80           C  
ATOM   2156  CD1 LEU A 135      16.602   7.499 -18.963  1.00  0.80           C  
ATOM   2157  CD2 LEU A 135      15.299   9.528 -19.447  1.00  0.80           C  
ATOM   2158  H   LEU A 135      19.150  10.043 -20.884  1.00  0.80           H  
ATOM   2159  HA  LEU A 135      17.079  11.649 -19.701  1.00  0.80           H  
ATOM   2160 1HB  LEU A 135      18.565   9.202 -18.829  1.00  0.80           H  
ATOM   2161 2HB  LEU A 135      17.296   9.914 -17.828  1.00  0.80           H  
ATOM   2162  HG  LEU A 135      16.908   8.817 -20.635  1.00  0.80           H  
ATOM   2163 1HD1 LEU A 135      15.867   6.886 -19.488  1.00  0.80           H  
ATOM   2164 2HD1 LEU A 135      17.588   7.039 -19.053  1.00  0.80           H  
ATOM   2165 3HD1 LEU A 135      16.330   7.572 -17.913  1.00  0.80           H  
ATOM   2166 1HD2 LEU A 135      14.550   8.922 -19.965  1.00  0.80           H  
ATOM   2167 2HD2 LEU A 135      15.055   9.599 -18.394  1.00  0.80           H  
ATOM   2168 3HD2 LEU A 135      15.333  10.520 -19.876  1.00  0.80           H  
ATOM   2169  N   GLY A 136      20.087  11.914 -18.372  1.00  0.77           N  
ATOM   2170  CA  GLY A 136      20.826  12.660 -17.358  1.00  0.77           C  
ATOM   2171  C   GLY A 136      20.727  11.958 -16.003  1.00  0.77           C  
ATOM   2172  O   GLY A 136      20.676  12.599 -14.941  1.00  0.77           O  
ATOM   2173  H   GLY A 136      20.584  11.301 -19.007  1.00  0.77           H  
ATOM   2174 1HA  GLY A 136      21.870  12.738 -17.662  1.00  0.77           H  
ATOM   2175 2HA  GLY A 136      20.430  13.671 -17.286  1.00  0.77           H  
ATOM   2176  N   VAL A 137      20.609  10.630 -16.053  1.00  0.74           N  
ATOM   2177  CA  VAL A 137      20.460   9.831 -14.837  1.00  0.74           C  
ATOM   2178  C   VAL A 137      21.442   8.673 -14.836  1.00  0.74           C  
ATOM   2179  O   VAL A 137      22.023   8.343 -15.868  1.00  0.74           O  
ATOM   2180  CB  VAL A 137      19.054   9.234 -14.762  1.00  0.74           C  
ATOM   2181  CG1 VAL A 137      17.991  10.346 -14.799  1.00  0.74           C  
ATOM   2182  CG2 VAL A 137      18.929   8.262 -15.884  1.00  0.74           C  
ATOM   2183  H   VAL A 137      20.665  10.181 -16.970  1.00  0.74           H  
ATOM   2184  HA  VAL A 137      20.648  10.460 -13.967  1.00  0.74           H  
ATOM   2185  HB  VAL A 137      18.922   8.709 -13.814  1.00  0.74           H  
ATOM   2186 1HG1 VAL A 137      17.014   9.917 -14.738  1.00  0.74           H  
ATOM   2187 2HG1 VAL A 137      18.145  11.011 -13.963  1.00  0.74           H  
ATOM   2188 3HG1 VAL A 137      18.071  10.906 -15.722  1.00  0.74           H  
ATOM   2189 1HG2 VAL A 137      17.955   7.810 -15.876  1.00  0.74           H  
ATOM   2190 2HG2 VAL A 137      19.087   8.775 -16.789  1.00  0.74           H  
ATOM   2191 3HG2 VAL A 137      19.692   7.489 -15.781  1.00  0.74           H  
ATOM   2192  N   GLU A 138      21.605   8.046 -13.681  1.00  0.71           N  
ATOM   2193  CA  GLU A 138      22.417   6.841 -13.585  1.00  0.71           C  
ATOM   2194  C   GLU A 138      21.639   5.766 -12.844  1.00  0.71           C  
ATOM   2195  O   GLU A 138      20.952   6.055 -11.857  1.00  0.71           O  
ATOM   2196  CB  GLU A 138      23.733   7.111 -12.844  1.00  0.71           C  
ATOM   2197  CG  GLU A 138      24.665   8.128 -13.509  1.00  0.71           C  
ATOM   2198  CD  GLU A 138      25.953   8.342 -12.742  1.00  0.71           C  
ATOM   2199  OE1 GLU A 138      26.127   7.720 -11.719  1.00  0.71           O  
ATOM   2200  OE2 GLU A 138      26.760   9.128 -13.182  1.00  0.71           O  
ATOM   2201  H   GLU A 138      21.128   8.393 -12.865  1.00  0.71           H  
ATOM   2202  HA  GLU A 138      22.635   6.474 -14.589  1.00  0.71           H  
ATOM   2203 1HB  GLU A 138      23.517   7.468 -11.843  1.00  0.71           H  
ATOM   2204 2HB  GLU A 138      24.283   6.174 -12.742  1.00  0.71           H  
ATOM   2205 1HG  GLU A 138      24.902   7.781 -14.515  1.00  0.71           H  
ATOM   2206 2HG  GLU A 138      24.144   9.079 -13.597  1.00  0.71           H  
ATOM   2207  N   PHE A 139      21.807   4.525 -13.267  1.00  0.69           N  
ATOM   2208  CA  PHE A 139      21.148   3.396 -12.623  1.00  0.69           C  
ATOM   2209  C   PHE A 139      22.145   2.544 -11.878  1.00  0.69           C  
ATOM   2210  O   PHE A 139      23.336   2.552 -12.193  1.00  0.69           O  
ATOM   2211  CB  PHE A 139      20.349   2.595 -13.635  1.00  0.69           C  
ATOM   2212  CG  PHE A 139      19.205   3.391 -14.128  1.00  0.69           C  
ATOM   2213  CD1 PHE A 139      19.297   4.175 -15.245  1.00  0.69           C  
ATOM   2214  CD2 PHE A 139      18.036   3.376 -13.439  1.00  0.69           C  
ATOM   2215  CE1 PHE A 139      18.223   4.905 -15.674  1.00  0.69           C  
ATOM   2216  CE2 PHE A 139      16.960   4.110 -13.844  1.00  0.69           C  
ATOM   2217  CZ  PHE A 139      17.061   4.872 -14.972  1.00  0.69           C  
ATOM   2218  H   PHE A 139      22.395   4.359 -14.072  1.00  0.69           H  
ATOM   2219  HA  PHE A 139      20.437   3.778 -11.889  1.00  0.69           H  
ATOM   2220 1HB  PHE A 139      20.969   2.327 -14.480  1.00  0.69           H  
ATOM   2221 2HB  PHE A 139      19.971   1.673 -13.180  1.00  0.69           H  
ATOM   2222  HD1 PHE A 139      20.230   4.204 -15.794  1.00  0.69           H  
ATOM   2223  HD2 PHE A 139      17.981   2.753 -12.566  1.00  0.69           H  
ATOM   2224  HE1 PHE A 139      18.300   5.512 -16.575  1.00  0.69           H  
ATOM   2225  HE2 PHE A 139      16.028   4.076 -13.283  1.00  0.69           H  
ATOM   2226  HZ  PHE A 139      16.223   5.438 -15.309  1.00  0.69           H  
ATOM   2227  N   ASP A 140      21.657   1.847 -10.859  1.00  0.67           N  
ATOM   2228  CA  ASP A 140      22.499   1.030 -10.008  1.00  0.67           C  
ATOM   2229  C   ASP A 140      22.705  -0.367 -10.580  1.00  0.67           C  
ATOM   2230  O   ASP A 140      23.805  -0.922 -10.503  1.00  0.67           O  
ATOM   2231  CB  ASP A 140      21.834   0.953  -8.630  1.00  0.67           C  
ATOM   2232  CG  ASP A 140      21.763   2.329  -7.920  1.00  0.67           C  
ATOM   2233  OD1 ASP A 140      22.795   2.894  -7.636  1.00  0.67           O  
ATOM   2234  OD2 ASP A 140      20.663   2.840  -7.725  1.00  0.67           O  
ATOM   2235  H   ASP A 140      20.656   1.855 -10.679  1.00  0.67           H  
ATOM   2236  HA  ASP A 140      23.472   1.511  -9.914  1.00  0.67           H  
ATOM   2237 1HB  ASP A 140      20.821   0.558  -8.739  1.00  0.67           H  
ATOM   2238 2HB  ASP A 140      22.387   0.255  -7.999  1.00  0.67           H  
ATOM   2239  N   HIS A 141      21.660  -0.920 -11.185  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      21.770  -2.259 -11.761  1.00  0.67           C  
ATOM   2241  C   HIS A 141      21.066  -2.269 -13.099  1.00  0.67           C  
ATOM   2242  O   HIS A 141      19.929  -1.806 -13.191  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      21.116  -3.301 -10.863  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      21.612  -3.301  -9.445  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      22.750  -3.958  -9.046  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      21.121  -2.686  -8.338  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      22.941  -3.749  -7.754  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      21.968  -2.970  -7.308  1.00  0.67           N  
ATOM   2249  H   HIS A 141      20.780  -0.403 -11.208  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      22.815  -2.525 -11.920  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      20.067  -3.137 -10.847  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      21.280  -4.293 -11.280  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      23.363  -4.492  -9.629  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      20.256  -2.048  -8.162  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      23.799  -4.187  -7.244  1.00  0.67           H  
ATOM   2256  N   ILE A 142      21.752  -2.723 -14.137  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      21.137  -2.753 -15.454  1.00  0.67           C  
ATOM   2258  C   ILE A 142      21.161  -4.146 -16.041  1.00  0.67           C  
ATOM   2259  O   ILE A 142      22.223  -4.756 -16.170  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      21.827  -1.768 -16.392  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      21.793  -0.381 -15.731  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      21.104  -1.782 -17.751  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      23.042  -0.032 -14.933  1.00  0.67           C  
ATOM   2264  H   ILE A 142      22.693  -3.070 -14.010  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      20.092  -2.458 -15.365  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      22.870  -2.052 -16.530  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      21.682   0.316 -16.453  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      20.928  -0.321 -15.080  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      21.580  -1.097 -18.422  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      21.151  -2.782 -18.173  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      20.061  -1.499 -17.621  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      22.945   0.966 -14.509  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      23.194  -0.740 -14.129  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      23.906  -0.055 -15.594  1.00  0.67           H  
ATOM   2275  N   ILE A 143      19.985  -4.651 -16.361  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      19.846  -5.971 -16.936  1.00  0.68           C  
ATOM   2277  C   ILE A 143      19.144  -5.915 -18.279  1.00  0.68           C  
ATOM   2278  O   ILE A 143      17.944  -5.605 -18.348  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      19.025  -6.848 -16.001  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      19.668  -6.903 -14.604  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      18.787  -8.245 -16.623  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      19.117  -5.846 -13.649  1.00  0.68           C  
ATOM   2283  H   ILE A 143      19.147  -4.094 -16.203  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      20.836  -6.405 -17.084  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      18.119  -6.387 -15.863  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      19.478  -7.865 -14.167  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      20.746  -6.767 -14.698  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      18.156  -8.842 -15.963  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      18.287  -8.134 -17.589  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      19.739  -8.743 -16.773  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      19.597  -5.942 -12.675  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      19.294  -4.851 -14.040  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      18.052  -5.990 -13.544  1.00  0.68           H  
ATOM   2294  N   THR A 144      19.857  -6.255 -19.336  1.00  0.70           N  
ATOM   2295  CA  THR A 144      19.228  -6.211 -20.634  1.00  0.70           C  
ATOM   2296  C   THR A 144      19.026  -7.623 -21.164  1.00  0.70           C  
ATOM   2297  O   THR A 144      19.701  -8.565 -20.732  1.00  0.70           O  
ATOM   2298  CB  THR A 144      20.076  -5.409 -21.648  1.00  0.70           C  
ATOM   2299  OG1 THR A 144      21.301  -6.098 -21.896  1.00  0.70           O  
ATOM   2300  CG2 THR A 144      20.408  -4.013 -21.130  1.00  0.70           C  
ATOM   2301  H   THR A 144      20.857  -6.489 -19.258  1.00  0.70           H  
ATOM   2302  HA  THR A 144      18.257  -5.736 -20.546  1.00  0.70           H  
ATOM   2303  HB  THR A 144      19.517  -5.326 -22.569  1.00  0.70           H  
ATOM   2304  HG1 THR A 144      21.820  -6.141 -21.057  1.00  0.70           H  
ATOM   2305 1HG2 THR A 144      20.999  -3.481 -21.881  1.00  0.70           H  
ATOM   2306 2HG2 THR A 144      19.501  -3.467 -20.937  1.00  0.70           H  
ATOM   2307 3HG2 THR A 144      20.984  -4.103 -20.211  1.00  0.70           H  
ATOM   2308  N   ALA A 145      18.228  -7.742 -22.212  1.00  0.72           N  
ATOM   2309  CA  ALA A 145      18.023  -9.008 -22.894  1.00  0.72           C  
ATOM   2310  C   ALA A 145      19.348  -9.601 -23.356  1.00  0.72           C  
ATOM   2311  O   ALA A 145      19.500 -10.824 -23.414  1.00  0.72           O  
ATOM   2312  CB  ALA A 145      17.113  -8.826 -24.085  1.00  0.72           C  
ATOM   2313  H   ALA A 145      17.668  -6.932 -22.475  1.00  0.72           H  
ATOM   2314  HA  ALA A 145      17.557  -9.694 -22.195  1.00  0.72           H  
ATOM   2315 1HB  ALA A 145      16.958  -9.784 -24.569  1.00  0.72           H  
ATOM   2316 2HB  ALA A 145      16.159  -8.433 -23.749  1.00  0.72           H  
ATOM   2317 3HB  ALA A 145      17.566  -8.136 -24.796  1.00  0.72           H  
ATOM   2318  N   GLN A 146      20.325  -8.740 -23.654  1.00  0.74           N  
ATOM   2319  CA  GLN A 146      21.611  -9.164 -24.176  1.00  0.74           C  
ATOM   2320  C   GLN A 146      22.548  -9.666 -23.067  1.00  0.74           C  
ATOM   2321  O   GLN A 146      23.609 -10.223 -23.353  1.00  0.74           O  
ATOM   2322  CB  GLN A 146      22.289  -8.005 -24.891  1.00  0.74           C  
ATOM   2323  CG  GLN A 146      21.471  -7.365 -25.994  1.00  0.74           C  
ATOM   2324  CD  GLN A 146      20.946  -8.312 -27.029  1.00  0.74           C  
ATOM   2325  OE1 GLN A 146      21.626  -9.231 -27.481  1.00  0.74           O  
ATOM   2326  NE2 GLN A 146      19.715  -8.045 -27.451  1.00  0.74           N  
ATOM   2327  H   GLN A 146      20.152  -7.747 -23.534  1.00  0.74           H  
ATOM   2328  HA  GLN A 146      21.446  -9.979 -24.882  1.00  0.74           H  
ATOM   2329 1HB  GLN A 146      22.530  -7.224 -24.163  1.00  0.74           H  
ATOM   2330 2HB  GLN A 146      23.228  -8.345 -25.326  1.00  0.74           H  
ATOM   2331 1HG  GLN A 146      20.620  -6.851 -25.538  1.00  0.74           H  
ATOM   2332 2HG  GLN A 146      22.109  -6.637 -26.505  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 146      19.271  -8.586 -28.197  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 146      19.209  -7.281 -27.054  1.00  0.74           H  
ATOM   2335  N   ASP A 147      22.149  -9.466 -21.808  1.00  0.76           N  
ATOM   2336  CA  ASP A 147      22.912  -9.931 -20.656  1.00  0.76           C  
ATOM   2337  C   ASP A 147      22.376 -11.294 -20.248  1.00  0.76           C  
ATOM   2338  O   ASP A 147      23.115 -12.149 -19.756  1.00  0.76           O  
ATOM   2339  CB  ASP A 147      22.796  -8.965 -19.469  1.00  0.76           C  
ATOM   2340  CG  ASP A 147      23.388  -7.571 -19.750  1.00  0.76           C  
ATOM   2341  OD1 ASP A 147      24.547  -7.481 -20.117  1.00  0.76           O  
ATOM   2342  OD2 ASP A 147      22.663  -6.598 -19.600  1.00  0.76           O  
ATOM   2343  H   ASP A 147      21.270  -9.000 -21.630  1.00  0.76           H  
ATOM   2344  HA  ASP A 147      23.960 -10.036 -20.933  1.00  0.76           H  
ATOM   2345 1HB  ASP A 147      21.741  -8.852 -19.203  1.00  0.76           H  
ATOM   2346 2HB  ASP A 147      23.298  -9.394 -18.601  1.00  0.76           H  
ATOM   2347  N   VAL A 148      21.076 -11.494 -20.486  1.00  0.77           N  
ATOM   2348  CA  VAL A 148      20.437 -12.746 -20.102  1.00  0.77           C  
ATOM   2349  C   VAL A 148      20.172 -13.677 -21.294  1.00  0.77           C  
ATOM   2350  O   VAL A 148      19.865 -14.854 -21.105  1.00  0.77           O  
ATOM   2351  CB  VAL A 148      19.120 -12.449 -19.364  1.00  0.77           C  
ATOM   2352  CG1 VAL A 148      19.420 -11.624 -18.155  1.00  0.77           C  
ATOM   2353  CG2 VAL A 148      18.173 -11.718 -20.242  1.00  0.77           C  
ATOM   2354  H   VAL A 148      20.524 -10.726 -20.872  1.00  0.77           H  
ATOM   2355  HA  VAL A 148      21.097 -13.264 -19.407  1.00  0.77           H  
ATOM   2356  HB  VAL A 148      18.672 -13.386 -19.035  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 148      18.502 -11.418 -17.607  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 148      20.107 -12.172 -17.536  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 148      19.875 -10.681 -18.461  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 148      17.256 -11.507 -19.711  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 148      18.637 -10.797 -20.538  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 148      17.949 -12.304 -21.105  1.00  0.77           H  
ATOM   2363  N   GLY A 149      20.324 -13.166 -22.523  1.00  0.78           N  
ATOM   2364  CA  GLY A 149      20.126 -13.965 -23.730  1.00  0.78           C  
ATOM   2365  C   GLY A 149      18.648 -14.219 -24.002  1.00  0.78           C  
ATOM   2366  O   GLY A 149      18.279 -15.257 -24.556  1.00  0.78           O  
ATOM   2367  H   GLY A 149      20.545 -12.184 -22.636  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149      20.563 -13.438 -24.579  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149      20.652 -14.913 -23.631  1.00  0.78           H  
ATOM   2370  N   SER A 150      17.802 -13.298 -23.545  1.00  0.79           N  
ATOM   2371  CA  SER A 150      16.364 -13.464 -23.684  1.00  0.79           C  
ATOM   2372  C   SER A 150      15.560 -12.177 -23.529  1.00  0.79           C  
ATOM   2373  O   SER A 150      15.838 -11.350 -22.666  1.00  0.79           O  
ATOM   2374  CB  SER A 150      15.874 -14.451 -22.658  1.00  0.79           C  
ATOM   2375  OG  SER A 150      14.512 -14.640 -22.805  1.00  0.79           O  
ATOM   2376  H   SER A 150      18.199 -12.449 -23.154  1.00  0.79           H  
ATOM   2377  HA  SER A 150      16.169 -13.860 -24.681  1.00  0.79           H  
ATOM   2378 1HB  SER A 150      16.391 -15.403 -22.765  1.00  0.79           H  
ATOM   2379 2HB  SER A 150      16.085 -14.072 -21.658  1.00  0.79           H  
ATOM   2380  HG  SER A 150      14.117 -13.754 -22.797  1.00  0.79           H  
ATOM   2381  N   TYR A 151      14.501 -12.069 -24.317  1.00  0.80           N  
ATOM   2382  CA  TYR A 151      13.600 -10.916 -24.315  1.00  0.80           C  
ATOM   2383  C   TYR A 151      12.388 -11.101 -23.397  1.00  0.80           C  
ATOM   2384  O   TYR A 151      11.889 -12.217 -23.213  1.00  0.80           O  
ATOM   2385  CB  TYR A 151      13.190 -10.649 -25.774  1.00  0.80           C  
ATOM   2386  CG  TYR A 151      14.337 -10.015 -26.607  1.00  0.80           C  
ATOM   2387  CD1 TYR A 151      15.430 -10.754 -27.042  1.00  0.80           C  
ATOM   2388  CD2 TYR A 151      14.258  -8.689 -26.948  1.00  0.80           C  
ATOM   2389  CE1 TYR A 151      16.444 -10.115 -27.773  1.00  0.80           C  
ATOM   2390  CE2 TYR A 151      15.256  -8.069 -27.670  1.00  0.80           C  
ATOM   2391  CZ  TYR A 151      16.345  -8.774 -28.068  1.00  0.80           C  
ATOM   2392  OH  TYR A 151      17.348  -8.142 -28.774  1.00  0.80           O  
ATOM   2393  H   TYR A 151      14.332 -12.810 -24.982  1.00  0.80           H  
ATOM   2394  HA  TYR A 151      14.152 -10.051 -23.949  1.00  0.80           H  
ATOM   2395 1HB  TYR A 151      12.888 -11.580 -26.252  1.00  0.80           H  
ATOM   2396 2HB  TYR A 151      12.332  -9.969 -25.793  1.00  0.80           H  
ATOM   2397  HD1 TYR A 151      15.517 -11.816 -26.803  1.00  0.80           H  
ATOM   2398  HD2 TYR A 151      13.397  -8.130 -26.639  1.00  0.80           H  
ATOM   2399  HE1 TYR A 151      17.319 -10.660 -28.109  1.00  0.80           H  
ATOM   2400  HE2 TYR A 151      15.178  -7.010 -27.922  1.00  0.80           H  
ATOM   2401  HH  TYR A 151      18.024  -8.791 -29.061  1.00  0.80           H  
ATOM   2402  N   LYS A 152      11.914 -10.004 -22.809  1.00  0.80           N  
ATOM   2403  CA  LYS A 152      10.727 -10.096 -21.962  1.00  0.80           C  
ATOM   2404  C   LYS A 152       9.547 -10.443 -22.869  1.00  0.80           C  
ATOM   2405  O   LYS A 152       9.558 -10.070 -24.041  1.00  0.80           O  
ATOM   2406  CB  LYS A 152      10.514  -8.817 -21.174  1.00  0.80           C  
ATOM   2407  CG  LYS A 152      10.207  -7.684 -21.999  1.00  0.80           C  
ATOM   2408  CD  LYS A 152      10.032  -6.453 -21.185  1.00  0.80           C  
ATOM   2409  CE  LYS A 152       9.732  -5.258 -22.055  1.00  0.80           C  
ATOM   2410  NZ  LYS A 152       9.573  -4.091 -21.273  1.00  0.80           N  
ATOM   2411  H   LYS A 152      12.363  -9.102 -22.998  1.00  0.80           H  
ATOM   2412  HA  LYS A 152      10.886 -10.885 -21.239  1.00  0.80           H  
ATOM   2413 1HB  LYS A 152       9.704  -8.935 -20.457  1.00  0.80           H  
ATOM   2414 2HB  LYS A 152      11.416  -8.582 -20.607  1.00  0.80           H  
ATOM   2415 1HG  LYS A 152      11.037  -7.541 -22.632  1.00  0.80           H  
ATOM   2416 2HG  LYS A 152       9.339  -7.888 -22.608  1.00  0.80           H  
ATOM   2417 1HD  LYS A 152       9.216  -6.591 -20.471  1.00  0.80           H  
ATOM   2418 2HD  LYS A 152      10.940  -6.251 -20.620  1.00  0.80           H  
ATOM   2419 1HE  LYS A 152      10.557  -5.098 -22.735  1.00  0.80           H  
ATOM   2420 2HE  LYS A 152       8.829  -5.422 -22.626  1.00  0.80           H  
ATOM   2421 1HZ  LYS A 152       9.385  -3.268 -21.848  1.00  0.80           H  
ATOM   2422 2HZ  LYS A 152       8.809  -4.159 -20.608  1.00  0.80           H  
ATOM   2423 3HZ  LYS A 152      10.403  -3.928 -20.755  1.00  0.80           H  
ATOM   2424  N   PRO A 153       8.514 -11.127 -22.369  1.00  0.80           N  
ATOM   2425  CA  PRO A 153       8.178 -11.571 -21.017  1.00  0.80           C  
ATOM   2426  C   PRO A 153       8.859 -12.829 -20.473  1.00  0.80           C  
ATOM   2427  O   PRO A 153       8.359 -13.419 -19.521  1.00  0.80           O  
ATOM   2428  CB  PRO A 153       6.681 -11.849 -21.170  1.00  0.80           C  
ATOM   2429  CG  PRO A 153       6.543 -12.363 -22.572  1.00  0.80           C  
ATOM   2430  CD  PRO A 153       7.516 -11.532 -23.371  1.00  0.80           C  
ATOM   2431  HA  PRO A 153       8.325 -10.733 -20.322  1.00  0.80           H  
ATOM   2432 1HB  PRO A 153       6.360 -12.585 -20.418  1.00  0.80           H  
ATOM   2433 2HB  PRO A 153       6.101 -10.938 -20.981  1.00  0.80           H  
ATOM   2434 1HG  PRO A 153       6.774 -13.438 -22.610  1.00  0.80           H  
ATOM   2435 2HG  PRO A 153       5.503 -12.245 -22.915  1.00  0.80           H  
ATOM   2436 1HD  PRO A 153       7.995 -12.135 -24.158  1.00  0.80           H  
ATOM   2437 2HD  PRO A 153       7.012 -10.651 -23.781  1.00  0.80           H  
ATOM   2438  N   ASN A 154       9.966 -13.277 -21.057  1.00  0.80           N  
ATOM   2439  CA  ASN A 154      10.604 -14.494 -20.579  1.00  0.80           C  
ATOM   2440  C   ASN A 154      11.062 -14.363 -19.109  1.00  0.80           C  
ATOM   2441  O   ASN A 154      11.896 -13.501 -18.809  1.00  0.80           O  
ATOM   2442  CB  ASN A 154      11.776 -14.835 -21.454  1.00  0.80           C  
ATOM   2443  CG  ASN A 154      12.375 -16.201 -21.171  1.00  0.80           C  
ATOM   2444  OD1 ASN A 154      12.707 -16.567 -20.034  1.00  0.80           O  
ATOM   2445  ND2 ASN A 154      12.517 -16.980 -22.216  1.00  0.80           N  
ATOM   2446  H   ASN A 154      10.405 -12.801 -21.848  1.00  0.80           H  
ATOM   2447  HA  ASN A 154       9.891 -15.296 -20.701  1.00  0.80           H  
ATOM   2448 1HB  ASN A 154      11.477 -14.788 -22.502  1.00  0.80           H  
ATOM   2449 2HB  ASN A 154      12.544 -14.078 -21.303  1.00  0.80           H  
ATOM   2450 1HD2 ASN A 154      12.906 -17.895 -22.113  1.00  0.80           H  
ATOM   2451 2HD2 ASN A 154      12.246 -16.652 -23.122  1.00  0.80           H  
ATOM   2452  N   PRO A 155      10.592 -15.234 -18.179  1.00  0.79           N  
ATOM   2453  CA  PRO A 155      10.896 -15.242 -16.752  1.00  0.79           C  
ATOM   2454  C   PRO A 155      12.387 -15.257 -16.420  1.00  0.79           C  
ATOM   2455  O   PRO A 155      12.768 -14.871 -15.312  1.00  0.79           O  
ATOM   2456  CB  PRO A 155      10.245 -16.542 -16.276  1.00  0.79           C  
ATOM   2457  CG  PRO A 155       9.114 -16.780 -17.232  1.00  0.79           C  
ATOM   2458  CD  PRO A 155       9.611 -16.294 -18.564  1.00  0.79           C  
ATOM   2459  HA  PRO A 155      10.404 -14.377 -16.284  1.00  0.79           H  
ATOM   2460 1HB  PRO A 155      10.987 -17.357 -16.286  1.00  0.79           H  
ATOM   2461 2HB  PRO A 155       9.906 -16.433 -15.235  1.00  0.79           H  
ATOM   2462 1HG  PRO A 155       8.845 -17.846 -17.246  1.00  0.79           H  
ATOM   2463 2HG  PRO A 155       8.217 -16.232 -16.897  1.00  0.79           H  
ATOM   2464 1HD  PRO A 155      10.094 -17.103 -19.132  1.00  0.79           H  
ATOM   2465 2HD  PRO A 155       8.730 -15.874 -19.070  1.00  0.79           H  
ATOM   2466  N   ASN A 156      13.243 -15.705 -17.343  1.00  0.77           N  
ATOM   2467  CA  ASN A 156      14.679 -15.745 -17.065  1.00  0.77           C  
ATOM   2468  C   ASN A 156      15.245 -14.341 -16.881  1.00  0.77           C  
ATOM   2469  O   ASN A 156      16.239 -14.143 -16.180  1.00  0.77           O  
ATOM   2470  CB  ASN A 156      15.419 -16.483 -18.159  1.00  0.77           C  
ATOM   2471  CG  ASN A 156      15.224 -17.986 -18.071  1.00  0.77           C  
ATOM   2472  OD1 ASN A 156      15.851 -18.650 -17.236  1.00  0.77           O  
ATOM   2473  ND2 ASN A 156      14.355 -18.522 -18.887  1.00  0.77           N  
ATOM   2474  H   ASN A 156      12.918 -16.006 -18.261  1.00  0.77           H  
ATOM   2475  HA  ASN A 156      14.830 -16.288 -16.132  1.00  0.77           H  
ATOM   2476 1HB  ASN A 156      15.082 -16.129 -19.133  1.00  0.77           H  
ATOM   2477 2HB  ASN A 156      16.484 -16.261 -18.087  1.00  0.77           H  
ATOM   2478 1HD2 ASN A 156      14.183 -19.507 -18.862  1.00  0.77           H  
ATOM   2479 2HD2 ASN A 156      13.839 -17.933 -19.516  1.00  0.77           H  
ATOM   2480  N   ASN A 157      14.598 -13.349 -17.497  1.00  0.74           N  
ATOM   2481  CA  ASN A 157      15.044 -11.966 -17.400  1.00  0.74           C  
ATOM   2482  C   ASN A 157      14.825 -11.465 -15.975  1.00  0.74           C  
ATOM   2483  O   ASN A 157      15.647 -10.739 -15.405  1.00  0.74           O  
ATOM   2484  CB  ASN A 157      14.297 -11.132 -18.431  1.00  0.74           C  
ATOM   2485  CG  ASN A 157      14.749  -9.699 -18.524  1.00  0.74           C  
ATOM   2486  OD1 ASN A 157      15.920  -9.396 -18.775  1.00  0.74           O  
ATOM   2487  ND2 ASN A 157      13.810  -8.801 -18.363  1.00  0.74           N  
ATOM   2488  H   ASN A 157      13.756 -13.550 -18.039  1.00  0.74           H  
ATOM   2489  HA  ASN A 157      16.112 -11.923 -17.604  1.00  0.74           H  
ATOM   2490 1HB  ASN A 157      14.410 -11.598 -19.415  1.00  0.74           H  
ATOM   2491 2HB  ASN A 157      13.233 -11.145 -18.197  1.00  0.74           H  
ATOM   2492 1HD2 ASN A 157      14.023  -7.831 -18.461  1.00  0.74           H  
ATOM   2493 2HD2 ASN A 157      12.871  -9.095 -18.179  1.00  0.74           H  
ATOM   2494  N   PHE A 158      13.708 -11.900 -15.404  1.00  0.71           N  
ATOM   2495  CA  PHE A 158      13.261 -11.531 -14.073  1.00  0.71           C  
ATOM   2496  C   PHE A 158      14.019 -12.322 -13.031  1.00  0.71           C  
ATOM   2497  O   PHE A 158      14.422 -11.786 -12.002  1.00  0.71           O  
ATOM   2498  CB  PHE A 158      11.779 -11.816 -13.994  1.00  0.71           C  
ATOM   2499  CG  PHE A 158      11.039 -10.902 -14.863  1.00  0.71           C  
ATOM   2500  CD1 PHE A 158      10.856 -11.218 -16.211  1.00  0.71           C  
ATOM   2501  CD2 PHE A 158      10.510  -9.745 -14.372  1.00  0.71           C  
ATOM   2502  CE1 PHE A 158      10.179 -10.366 -17.045  1.00  0.71           C  
ATOM   2503  CE2 PHE A 158       9.826  -8.905 -15.191  1.00  0.71           C  
ATOM   2504  CZ  PHE A 158       9.660  -9.199 -16.533  1.00  0.71           C  
ATOM   2505  H   PHE A 158      13.123 -12.522 -15.945  1.00  0.71           H  
ATOM   2506  HA  PHE A 158      13.444 -10.467 -13.918  1.00  0.71           H  
ATOM   2507 1HB  PHE A 158      11.571 -12.837 -14.302  1.00  0.71           H  
ATOM   2508 2HB  PHE A 158      11.427 -11.692 -12.970  1.00  0.71           H  
ATOM   2509  HD1 PHE A 158      11.273 -12.145 -16.604  1.00  0.71           H  
ATOM   2510  HD2 PHE A 158      10.639  -9.498 -13.317  1.00  0.71           H  
ATOM   2511  HE1 PHE A 158      10.048 -10.617 -18.099  1.00  0.71           H  
ATOM   2512  HE2 PHE A 158       9.413  -8.007 -14.783  1.00  0.71           H  
ATOM   2513  HZ  PHE A 158       9.113  -8.511 -17.179  1.00  0.71           H  
ATOM   2514  N   THR A 159      14.258 -13.600 -13.319  1.00  0.68           N  
ATOM   2515  CA  THR A 159      14.986 -14.453 -12.401  1.00  0.68           C  
ATOM   2516  C   THR A 159      16.388 -13.885 -12.232  1.00  0.68           C  
ATOM   2517  O   THR A 159      16.883 -13.745 -11.107  1.00  0.68           O  
ATOM   2518  CB  THR A 159      15.059 -15.894 -12.941  1.00  0.68           C  
ATOM   2519  OG1 THR A 159      13.726 -16.416 -13.082  1.00  0.68           O  
ATOM   2520  CG2 THR A 159      15.853 -16.771 -11.997  1.00  0.68           C  
ATOM   2521  H   THR A 159      13.893 -13.998 -14.179  1.00  0.68           H  
ATOM   2522  HA  THR A 159      14.486 -14.451 -11.434  1.00  0.68           H  
ATOM   2523  HB  THR A 159      15.542 -15.888 -13.913  1.00  0.68           H  
ATOM   2524  HG1 THR A 159      13.239 -15.867 -13.737  1.00  0.68           H  
ATOM   2525 1HG2 THR A 159      15.896 -17.784 -12.396  1.00  0.68           H  
ATOM   2526 2HG2 THR A 159      16.865 -16.375 -11.899  1.00  0.68           H  
ATOM   2527 3HG2 THR A 159      15.372 -16.784 -11.021  1.00  0.68           H  
ATOM   2528  N   TYR A 160      17.016 -13.531 -13.358  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      18.332 -12.927 -13.347  1.00  0.67           C  
ATOM   2530  C   TYR A 160      18.310 -11.631 -12.552  1.00  0.67           C  
ATOM   2531  O   TYR A 160      19.165 -11.427 -11.692  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      18.817 -12.634 -14.751  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      20.199 -12.021 -14.788  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      21.314 -12.826 -14.938  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      20.349 -10.667 -14.651  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      22.570 -12.258 -14.974  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      21.599 -10.092 -14.681  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      22.706 -10.881 -14.846  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      23.958 -10.312 -14.877  1.00  0.67           O  
ATOM   2540  H   TYR A 160      16.572 -13.691 -14.263  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      19.028 -13.610 -12.861  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      18.827 -13.553 -15.336  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      18.121 -11.947 -15.236  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      21.198 -13.906 -15.040  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      19.472 -10.057 -14.520  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      23.449 -12.887 -15.101  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      21.712  -9.016 -14.574  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      24.603 -10.979 -15.126  1.00  0.67           H  
ATOM   2549  N   MET A 161      17.340 -10.743 -12.842  1.00  0.67           N  
ATOM   2550  CA  MET A 161      17.258  -9.466 -12.145  1.00  0.67           C  
ATOM   2551  C   MET A 161      17.170  -9.675 -10.653  1.00  0.67           C  
ATOM   2552  O   MET A 161      17.878  -9.023  -9.885  1.00  0.67           O  
ATOM   2553  CB  MET A 161      16.041  -8.673 -12.589  1.00  0.67           C  
ATOM   2554  CG  MET A 161      15.909  -7.269 -11.899  1.00  0.67           C  
ATOM   2555  SD  MET A 161      15.134  -7.303 -10.302  1.00  0.67           S  
ATOM   2556  CE  MET A 161      13.469  -7.680 -10.771  1.00  0.67           C  
ATOM   2557  H   MET A 161      16.661 -10.939 -13.581  1.00  0.67           H  
ATOM   2558  HA  MET A 161      18.161  -8.896 -12.355  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      16.066  -8.593 -13.659  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      15.143  -9.239 -12.341  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      16.903  -6.861 -11.765  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      15.348  -6.588 -12.519  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      12.857  -7.745  -9.876  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      13.081  -6.899 -11.423  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      13.449  -8.638 -11.297  1.00  0.67           H  
ATOM   2566  N   ILE A 162      16.317 -10.597 -10.229  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      16.172 -10.843  -8.818  1.00  0.68           C  
ATOM   2568  C   ILE A 162      17.479 -11.329  -8.231  1.00  0.68           C  
ATOM   2569  O   ILE A 162      17.876 -10.862  -7.170  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      15.027 -11.814  -8.519  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      13.692 -11.129  -8.857  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      15.071 -12.212  -7.047  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      12.501 -12.057  -8.886  1.00  0.68           C  
ATOM   2574  H   ILE A 162      15.750 -11.119 -10.896  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      15.921  -9.898  -8.337  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      15.123 -12.699  -9.155  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      13.518 -10.356  -8.116  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      13.782 -10.655  -9.831  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      14.255 -12.899  -6.834  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      16.022 -12.697  -6.832  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      14.971 -11.318  -6.426  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162      11.604 -11.497  -9.128  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      12.665 -12.823  -9.645  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      12.376 -12.528  -7.914  1.00  0.68           H  
ATOM   2585  N   ASP A 163      18.173 -12.248  -8.907  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      19.450 -12.718  -8.380  1.00  0.70           C  
ATOM   2587  C   ASP A 163      20.470 -11.562  -8.313  1.00  0.70           C  
ATOM   2588  O   ASP A 163      21.242 -11.444  -7.351  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      20.000 -13.842  -9.272  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      21.191 -14.578  -8.660  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      21.004 -15.258  -7.679  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      22.308 -14.422  -9.147  1.00  0.70           O  
ATOM   2593  H   ASP A 163      17.809 -12.630  -9.781  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      19.289 -13.106  -7.376  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      19.203 -14.557  -9.478  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      20.302 -13.416 -10.234  1.00  0.70           H  
ATOM   2597  N   ALA A 164      20.454 -10.677  -9.322  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      21.372  -9.540  -9.352  1.00  0.72           C  
ATOM   2599  C   ALA A 164      21.132  -8.641  -8.150  1.00  0.72           C  
ATOM   2600  O   ALA A 164      22.075  -8.126  -7.540  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      21.188  -8.742 -10.641  1.00  0.72           C  
ATOM   2602  H   ALA A 164      19.812 -10.817 -10.097  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      22.389  -9.922  -9.302  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      21.887  -7.909 -10.657  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      21.369  -9.391 -11.498  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      20.173  -8.359 -10.688  1.00  0.72           H  
ATOM   2607  N   LEU A 165      19.863  -8.467  -7.805  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      19.460  -7.656  -6.678  1.00  0.75           C  
ATOM   2609  C   LEU A 165      19.681  -8.369  -5.344  1.00  0.75           C  
ATOM   2610  O   LEU A 165      20.100  -7.745  -4.369  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      18.021  -7.207  -6.870  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      17.866  -5.846  -7.601  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      18.375  -4.730  -6.677  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      18.682  -5.877  -8.914  1.00  0.75           C  
ATOM   2615  H   LEU A 165      19.135  -8.904  -8.378  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      20.084  -6.759  -6.679  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      17.503  -7.967  -7.461  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      17.544  -7.147  -5.902  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      16.815  -5.658  -7.828  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      18.280  -3.768  -7.163  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      17.789  -4.727  -5.772  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      19.425  -4.905  -6.434  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      18.591  -4.933  -9.429  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      19.729  -6.056  -8.687  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      18.312  -6.664  -9.554  1.00  0.75           H  
ATOM   2626  N   ALA A 166      19.492  -9.691  -5.308  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      19.700 -10.440  -4.073  1.00  0.78           C  
ATOM   2628  C   ALA A 166      21.130 -10.248  -3.596  1.00  0.78           C  
ATOM   2629  O   ALA A 166      21.381 -10.063  -2.405  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      19.413 -11.913  -4.290  1.00  0.78           C  
ATOM   2631  H   ALA A 166      19.150 -10.175  -6.129  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      19.026 -10.051  -3.315  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      19.560 -12.457  -3.360  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      18.382 -12.034  -4.628  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      20.089 -12.304  -5.051  1.00  0.78           H  
ATOM   2636  N   LYS A 167      22.070 -10.215  -4.540  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      23.480 -10.005  -4.231  1.00  0.79           C  
ATOM   2638  C   LYS A 167      23.745  -8.622  -3.618  1.00  0.79           C  
ATOM   2639  O   LYS A 167      24.769  -8.406  -2.969  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      24.328 -10.222  -5.485  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      24.423 -11.691  -5.913  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      25.301 -11.878  -7.144  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      25.502 -13.361  -7.446  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      24.234 -14.017  -7.815  1.00  0.79           N  
ATOM   2645  H   LYS A 167      21.796 -10.390  -5.511  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      23.777 -10.751  -3.495  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      23.890  -9.661  -6.316  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      25.334  -9.841  -5.321  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      24.831 -12.281  -5.095  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      23.421 -12.064  -6.139  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      24.816 -11.403  -8.002  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      26.268 -11.407  -6.984  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      26.210 -13.475  -8.264  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      25.903 -13.851  -6.561  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      24.358 -14.993  -8.007  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      23.568 -13.922  -7.063  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      23.828 -13.591  -8.654  1.00  0.79           H  
ATOM   2658  N   ALA A 168      22.834  -7.674  -3.862  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      22.915  -6.310  -3.363  1.00  0.79           C  
ATOM   2660  C   ALA A 168      22.271  -6.189  -1.980  1.00  0.79           C  
ATOM   2661  O   ALA A 168      22.257  -5.102  -1.396  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      22.239  -5.349  -4.335  1.00  0.79           C  
ATOM   2663  H   ALA A 168      21.998  -7.913  -4.381  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      23.968  -6.045  -3.274  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      22.334  -4.332  -3.967  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      22.715  -5.431  -5.307  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      21.190  -5.592  -4.432  1.00  0.79           H  
ATOM   2668  N   GLY A 169      21.721  -7.298  -1.465  1.00  0.78           N  
ATOM   2669  CA  GLY A 169      21.025  -7.299  -0.188  1.00  0.78           C  
ATOM   2670  C   GLY A 169      19.535  -6.979  -0.322  1.00  0.78           C  
ATOM   2671  O   GLY A 169      18.873  -6.670   0.675  1.00  0.78           O  
ATOM   2672  H   GLY A 169      21.770  -8.183  -1.966  1.00  0.78           H  
ATOM   2673 1HA  GLY A 169      21.144  -8.279   0.273  1.00  0.78           H  
ATOM   2674 2HA  GLY A 169      21.494  -6.576   0.477  1.00  0.78           H  
ATOM   2675  N   ILE A 170      19.001  -7.028  -1.549  1.00  0.75           N  
ATOM   2676  CA  ILE A 170      17.595  -6.709  -1.774  1.00  0.75           C  
ATOM   2677  C   ILE A 170      16.757  -7.954  -2.095  1.00  0.75           C  
ATOM   2678  O   ILE A 170      17.029  -8.661  -3.061  1.00  0.75           O  
ATOM   2679  CB  ILE A 170      17.494  -5.736  -2.953  1.00  0.75           C  
ATOM   2680  CG1 ILE A 170      18.394  -4.535  -2.723  1.00  0.75           C  
ATOM   2681  CG2 ILE A 170      16.046  -5.291  -3.164  1.00  0.75           C  
ATOM   2682  CD1 ILE A 170      18.061  -3.779  -1.515  1.00  0.75           C  
ATOM   2683  H   ILE A 170      19.570  -7.294  -2.352  1.00  0.75           H  
ATOM   2684  HA  ILE A 170      17.189  -6.240  -0.880  1.00  0.75           H  
ATOM   2685  HB  ILE A 170      17.851  -6.234  -3.839  1.00  0.75           H  
ATOM   2686 1HG1 ILE A 170      19.429  -4.873  -2.649  1.00  0.75           H  
ATOM   2687 2HG1 ILE A 170      18.310  -3.872  -3.573  1.00  0.75           H  
ATOM   2688 1HG2 ILE A 170      15.989  -4.620  -4.012  1.00  0.75           H  
ATOM   2689 2HG2 ILE A 170      15.425  -6.163  -3.353  1.00  0.75           H  
ATOM   2690 3HG2 ILE A 170      15.686  -4.780  -2.275  1.00  0.75           H  
ATOM   2691 1HD1 ILE A 170      18.724  -2.933  -1.407  1.00  0.75           H  
ATOM   2692 2HD1 ILE A 170      17.059  -3.444  -1.616  1.00  0.75           H  
ATOM   2693 3HD1 ILE A 170      18.148  -4.416  -0.641  1.00  0.75           H  
ATOM   2694  N   GLU A 171      15.714  -8.209  -1.308  1.00  0.71           N  
ATOM   2695  CA  GLU A 171      14.858  -9.373  -1.546  1.00  0.71           C  
ATOM   2696  C   GLU A 171      13.803  -9.023  -2.583  1.00  0.71           C  
ATOM   2697  O   GLU A 171      13.461  -7.858  -2.750  1.00  0.71           O  
ATOM   2698  CB  GLU A 171      14.200  -9.861  -0.255  1.00  0.71           C  
ATOM   2699  CG  GLU A 171      15.184 -10.363   0.804  1.00  0.71           C  
ATOM   2700  CD  GLU A 171      14.499 -10.933   2.024  1.00  0.71           C  
ATOM   2701  OE1 GLU A 171      13.303 -11.096   1.976  1.00  0.71           O  
ATOM   2702  OE2 GLU A 171      15.165 -11.196   2.996  1.00  0.71           O  
ATOM   2703  H   GLU A 171      15.517  -7.594  -0.526  1.00  0.71           H  
ATOM   2704  HA  GLU A 171      15.471 -10.183  -1.944  1.00  0.71           H  
ATOM   2705 1HB  GLU A 171      13.636  -9.038   0.189  1.00  0.71           H  
ATOM   2706 2HB  GLU A 171      13.493 -10.660  -0.479  1.00  0.71           H  
ATOM   2707 1HG  GLU A 171      15.816 -11.132   0.360  1.00  0.71           H  
ATOM   2708 2HG  GLU A 171      15.825  -9.533   1.103  1.00  0.71           H  
ATOM   2709  N   LYS A 172      13.239 -10.017  -3.264  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      12.211  -9.711  -4.262  1.00  0.67           C  
ATOM   2711  C   LYS A 172      10.989  -8.974  -3.695  1.00  0.67           C  
ATOM   2712  O   LYS A 172      10.357  -8.177  -4.387  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      11.799 -11.005  -4.964  1.00  0.67           C  
ATOM   2714  CG  LYS A 172      11.065 -12.022  -4.131  1.00  0.67           C  
ATOM   2715  CD  LYS A 172      10.875 -13.300  -4.946  1.00  0.67           C  
ATOM   2716  CE  LYS A 172      10.103 -14.365  -4.183  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172      10.033 -15.649  -4.948  1.00  0.67           N  
ATOM   2718  H   LYS A 172      13.532 -10.971  -3.105  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      12.654  -9.062  -5.006  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172      11.158 -10.776  -5.806  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      12.680 -11.491  -5.363  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      11.617 -12.238  -3.218  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172      10.079 -11.629  -3.869  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172      10.325 -13.053  -5.855  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172      11.847 -13.700  -5.233  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172      10.585 -14.547  -3.225  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       9.088 -14.005  -4.007  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       9.509 -16.330  -4.421  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       9.580 -15.491  -5.841  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172      10.967 -15.995  -5.108  1.00  0.67           H  
ATOM   2731  N   LYS A 173      10.688  -9.166  -2.409  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       9.538  -8.494  -1.801  1.00  0.64           C  
ATOM   2733  C   LYS A 173       9.759  -6.982  -1.684  1.00  0.64           C  
ATOM   2734  O   LYS A 173       8.804  -6.219  -1.523  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       9.237  -9.068  -0.411  1.00  0.64           C  
ATOM   2736  CG  LYS A 173      10.254  -8.683   0.663  1.00  0.64           C  
ATOM   2737  CD  LYS A 173       9.921  -9.279   2.026  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      10.971  -8.888   3.087  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      10.960  -7.414   3.406  1.00  0.64           N  
ATOM   2740  H   LYS A 173      11.244  -9.802  -1.859  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       8.669  -8.655  -2.441  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       8.258  -8.724  -0.081  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       9.207 -10.155  -0.466  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173      11.252  -8.998   0.365  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173      10.254  -7.608   0.765  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       8.942  -8.927   2.347  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173       9.896 -10.364   1.947  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      10.769  -9.446   3.997  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      11.960  -9.151   2.721  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      11.659  -7.222   4.098  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      11.177  -6.849   2.559  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173      10.062  -7.143   3.754  1.00  0.64           H  
ATOM   2753  N   ASP A 174      11.030  -6.564  -1.747  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      11.438  -5.182  -1.590  1.00  0.61           C  
ATOM   2755  C   ASP A 174      11.616  -4.508  -2.950  1.00  0.61           C  
ATOM   2756  O   ASP A 174      12.104  -3.364  -3.022  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.763  -5.098  -0.824  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.717  -5.619   0.639  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.646  -5.751   1.204  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.782  -5.853   1.192  1.00  0.61           O  
ATOM   2761  H   ASP A 174      11.768  -7.235  -1.943  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.666  -4.649  -1.033  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      13.515  -5.674  -1.366  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      13.094  -4.074  -0.809  1.00  0.61           H  
ATOM   2765  N   ILE A 175      11.227  -5.214  -4.026  1.00  0.60           N  
ATOM   2766  CA  ILE A 175      11.350  -4.673  -5.368  1.00  0.60           C  
ATOM   2767  C   ILE A 175       9.991  -4.372  -5.995  1.00  0.60           C  
ATOM   2768  O   ILE A 175       9.118  -5.253  -6.063  1.00  0.60           O  
ATOM   2769  CB  ILE A 175      12.098  -5.639  -6.309  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      13.503  -5.904  -5.793  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175      12.140  -5.051  -7.744  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      14.252  -6.971  -6.562  1.00  0.60           C  
ATOM   2773  H   ILE A 175      10.843  -6.156  -3.926  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      11.913  -3.749  -5.315  1.00  0.60           H  
ATOM   2775  HB  ILE A 175      11.588  -6.587  -6.299  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      14.073  -4.996  -5.827  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      13.426  -6.230  -4.759  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175      12.657  -5.737  -8.403  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175      11.125  -4.899  -8.111  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      12.667  -4.091  -7.732  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      15.226  -7.109  -6.116  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      13.716  -7.906  -6.541  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      14.361  -6.651  -7.584  1.00  0.60           H  
ATOM   2784  N   LEU A 176       9.837  -3.114  -6.434  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       8.629  -2.650  -7.114  1.00  0.60           C  
ATOM   2786  C   LEU A 176       8.930  -2.484  -8.600  1.00  0.60           C  
ATOM   2787  O   LEU A 176       9.771  -1.662  -8.969  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       8.148  -1.311  -6.542  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       6.893  -0.693  -7.183  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       5.775  -1.619  -6.956  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       6.577   0.665  -6.546  1.00  0.60           C  
ATOM   2792  H   LEU A 176      10.616  -2.466  -6.293  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       7.848  -3.391  -6.985  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       7.941  -1.448  -5.501  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       8.940  -0.610  -6.638  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       7.038  -0.575  -8.262  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       4.878  -1.231  -7.395  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       6.021  -2.551  -7.408  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       5.636  -1.751  -5.895  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       5.673   1.078  -6.996  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       6.420   0.536  -5.483  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       7.397   1.352  -6.704  1.00  0.60           H  
ATOM   2803  N   HIS A 177       8.254  -3.250  -9.449  1.00  0.62           N  
ATOM   2804  CA  HIS A 177       8.516  -3.181 -10.885  1.00  0.62           C  
ATOM   2805  C   HIS A 177       7.518  -2.281 -11.566  1.00  0.62           C  
ATOM   2806  O   HIS A 177       6.314  -2.555 -11.573  1.00  0.62           O  
ATOM   2807  CB  HIS A 177       8.496  -4.554 -11.547  1.00  0.62           C  
ATOM   2808  CG  HIS A 177       8.943  -4.553 -13.022  1.00  0.62           C  
ATOM   2809  ND1 HIS A 177       8.708  -5.602 -13.847  1.00  0.62           N  
ATOM   2810  CD2 HIS A 177       9.605  -3.639 -13.775  1.00  0.62           C  
ATOM   2811  CE1 HIS A 177       9.210  -5.345 -15.041  1.00  0.62           C  
ATOM   2812  NE2 HIS A 177       9.753  -4.168 -15.019  1.00  0.62           N  
ATOM   2813  H   HIS A 177       7.563  -3.898  -9.079  1.00  0.62           H  
ATOM   2814  HA  HIS A 177       9.497  -2.748 -11.058  1.00  0.62           H  
ATOM   2815 1HB  HIS A 177       9.149  -5.230 -10.993  1.00  0.62           H  
ATOM   2816 2HB  HIS A 177       7.485  -4.965 -11.493  1.00  0.62           H  
ATOM   2817  HD2 HIS A 177       9.956  -2.679 -13.468  1.00  0.62           H  
ATOM   2818  HE1 HIS A 177       9.177  -5.999 -15.910  1.00  0.62           H  
ATOM   2819  HE2 HIS A 177      10.208  -3.727 -15.808  1.00  0.62           H  
ATOM   2820  N   THR A 178       8.031  -1.200 -12.113  1.00  0.65           N  
ATOM   2821  CA  THR A 178       7.239  -0.196 -12.761  1.00  0.65           C  
ATOM   2822  C   THR A 178       7.353  -0.283 -14.280  1.00  0.65           C  
ATOM   2823  O   THR A 178       8.450  -0.289 -14.859  1.00  0.65           O  
ATOM   2824  CB  THR A 178       7.660   1.176 -12.276  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       7.465   1.249 -10.865  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       6.830   2.195 -12.927  1.00  0.65           C  
ATOM   2827  H   THR A 178       9.030  -1.063 -12.067  1.00  0.65           H  
ATOM   2828  HA  THR A 178       6.208  -0.352 -12.487  1.00  0.65           H  
ATOM   2829  HB  THR A 178       8.705   1.325 -12.494  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       8.145   0.735 -10.425  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       7.104   3.172 -12.585  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       6.967   2.140 -14.000  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       5.790   1.998 -12.674  1.00  0.65           H  
ATOM   2834  N   ALA A 179       6.200  -0.365 -14.919  1.00  0.70           N  
ATOM   2835  CA  ALA A 179       6.160  -0.502 -16.365  1.00  0.70           C  
ATOM   2836  C   ALA A 179       4.842  -0.030 -16.956  1.00  0.70           C  
ATOM   2837  O   ALA A 179       3.822  -0.007 -16.266  1.00  0.70           O  
ATOM   2838  CB  ALA A 179       6.378  -1.943 -16.757  1.00  0.70           C  
ATOM   2839  H   ALA A 179       5.347  -0.346 -14.357  1.00  0.70           H  
ATOM   2840  HA  ALA A 179       6.969   0.086 -16.774  1.00  0.70           H  
ATOM   2841 1HB  ALA A 179       6.383  -2.028 -17.847  1.00  0.70           H  
ATOM   2842 2HB  ALA A 179       7.336  -2.288 -16.367  1.00  0.70           H  
ATOM   2843 3HB  ALA A 179       5.586  -2.559 -16.354  1.00  0.70           H  
ATOM   2844  N   GLU A 180       4.862   0.322 -18.243  1.00  0.76           N  
ATOM   2845  CA  GLU A 180       3.630   0.617 -18.980  1.00  0.76           C  
ATOM   2846  C   GLU A 180       3.009  -0.648 -19.595  1.00  0.76           C  
ATOM   2847  O   GLU A 180       1.784  -0.773 -19.697  1.00  0.76           O  
ATOM   2848  CB  GLU A 180       3.830   1.651 -20.092  1.00  0.76           C  
ATOM   2849  CG  GLU A 180       2.499   2.001 -20.798  1.00  0.76           C  
ATOM   2850  CD  GLU A 180       2.560   3.117 -21.814  1.00  0.76           C  
ATOM   2851  OE1 GLU A 180       3.603   3.673 -22.033  1.00  0.76           O  
ATOM   2852  OE2 GLU A 180       1.526   3.433 -22.356  1.00  0.76           O  
ATOM   2853  H   GLU A 180       5.752   0.349 -18.725  1.00  0.76           H  
ATOM   2854  HA  GLU A 180       2.910   1.043 -18.281  1.00  0.76           H  
ATOM   2855 1HB  GLU A 180       4.256   2.569 -19.677  1.00  0.76           H  
ATOM   2856 2HB  GLU A 180       4.525   1.264 -20.835  1.00  0.76           H  
ATOM   2857 1HG  GLU A 180       2.140   1.104 -21.298  1.00  0.76           H  
ATOM   2858 2HG  GLU A 180       1.764   2.265 -20.035  1.00  0.76           H  
ATOM   2859  N   SER A 181       3.851  -1.584 -20.052  1.00  0.81           N  
ATOM   2860  CA  SER A 181       3.314  -2.750 -20.746  1.00  0.81           C  
ATOM   2861  C   SER A 181       2.823  -3.835 -19.804  1.00  0.81           C  
ATOM   2862  O   SER A 181       3.599  -4.571 -19.171  1.00  0.81           O  
ATOM   2863  CB  SER A 181       4.327  -3.358 -21.683  1.00  0.81           C  
ATOM   2864  OG  SER A 181       3.788  -4.539 -22.279  1.00  0.81           O  
ATOM   2865  H   SER A 181       4.846  -1.471 -19.936  1.00  0.81           H  
ATOM   2866  HA  SER A 181       2.464  -2.420 -21.345  1.00  0.81           H  
ATOM   2867 1HB  SER A 181       4.591  -2.642 -22.459  1.00  0.81           H  
ATOM   2868 2HB  SER A 181       5.242  -3.601 -21.131  1.00  0.81           H  
ATOM   2869  HG  SER A 181       4.438  -4.850 -22.947  1.00  0.81           H  
ATOM   2870  N   LEU A 182       1.508  -3.986 -19.800  1.00  0.84           N  
ATOM   2871  CA  LEU A 182       0.837  -4.924 -18.930  1.00  0.84           C  
ATOM   2872  C   LEU A 182       1.293  -6.332 -19.315  1.00  0.84           C  
ATOM   2873  O   LEU A 182       1.612  -7.169 -18.463  1.00  0.84           O  
ATOM   2874  CB  LEU A 182      -0.670  -4.784 -19.136  1.00  0.84           C  
ATOM   2875  CG  LEU A 182      -1.546  -5.533 -18.204  1.00  0.84           C  
ATOM   2876  CD1 LEU A 182      -1.302  -4.966 -16.804  1.00  0.84           C  
ATOM   2877  CD2 LEU A 182      -2.982  -5.372 -18.626  1.00  0.84           C  
ATOM   2878  H   LEU A 182       0.957  -3.359 -20.372  1.00  0.84           H  
ATOM   2879  HA  LEU A 182       1.094  -4.724 -17.905  1.00  0.84           H  
ATOM   2880 1HB  LEU A 182      -0.927  -3.732 -19.047  1.00  0.84           H  
ATOM   2881 2HB  LEU A 182      -0.916  -5.110 -20.146  1.00  0.84           H  
ATOM   2882  HG  LEU A 182      -1.284  -6.590 -18.201  1.00  0.84           H  
ATOM   2883 1HD1 LEU A 182      -1.929  -5.451 -16.081  1.00  0.84           H  
ATOM   2884 2HD1 LEU A 182      -0.273  -5.090 -16.531  1.00  0.84           H  
ATOM   2885 3HD1 LEU A 182      -1.535  -3.922 -16.811  1.00  0.84           H  
ATOM   2886 1HD2 LEU A 182      -3.618  -5.894 -17.934  1.00  0.84           H  
ATOM   2887 2HD2 LEU A 182      -3.235  -4.332 -18.628  1.00  0.84           H  
ATOM   2888 3HD2 LEU A 182      -3.126  -5.771 -19.618  1.00  0.84           H  
ATOM   2889  N   TYR A 183       1.328  -6.560 -20.629  1.00  0.85           N  
ATOM   2890  CA  TYR A 183       1.709  -7.832 -21.211  1.00  0.85           C  
ATOM   2891  C   TYR A 183       3.152  -8.249 -20.968  1.00  0.85           C  
ATOM   2892  O   TYR A 183       3.421  -9.389 -20.585  1.00  0.85           O  
ATOM   2893  CB  TYR A 183       1.485  -7.828 -22.719  1.00  0.85           C  
ATOM   2894  CG  TYR A 183       1.908  -9.117 -23.364  1.00  0.85           C  
ATOM   2895  CD1 TYR A 183       1.095 -10.236 -23.290  1.00  0.85           C  
ATOM   2896  CD2 TYR A 183       3.126  -9.185 -24.016  1.00  0.85           C  
ATOM   2897  CE1 TYR A 183       1.507 -11.420 -23.874  1.00  0.85           C  
ATOM   2898  CE2 TYR A 183       3.544 -10.357 -24.595  1.00  0.85           C  
ATOM   2899  CZ  TYR A 183       2.740 -11.477 -24.529  1.00  0.85           C  
ATOM   2900  OH  TYR A 183       3.152 -12.657 -25.109  1.00  0.85           O  
ATOM   2901  H   TYR A 183       1.076  -5.804 -21.249  1.00  0.85           H  
ATOM   2902  HA  TYR A 183       1.074  -8.590 -20.774  1.00  0.85           H  
ATOM   2903 1HB  TYR A 183       0.440  -7.644 -22.956  1.00  0.85           H  
ATOM   2904 2HB  TYR A 183       2.067  -7.024 -23.164  1.00  0.85           H  
ATOM   2905  HD1 TYR A 183       0.138 -10.186 -22.777  1.00  0.85           H  
ATOM   2906  HD2 TYR A 183       3.751  -8.308 -24.063  1.00  0.85           H  
ATOM   2907  HE1 TYR A 183       0.872 -12.304 -23.820  1.00  0.85           H  
ATOM   2908  HE2 TYR A 183       4.508 -10.399 -25.104  1.00  0.85           H  
ATOM   2909  HH  TYR A 183       2.463 -13.318 -25.009  1.00  0.85           H  
ATOM   2910  N   HIS A 184       4.099  -7.360 -21.271  1.00  0.84           N  
ATOM   2911  CA  HIS A 184       5.493  -7.770 -21.219  1.00  0.84           C  
ATOM   2912  C   HIS A 184       6.105  -7.767 -19.835  1.00  0.84           C  
ATOM   2913  O   HIS A 184       6.922  -8.630 -19.518  1.00  0.84           O  
ATOM   2914  CB  HIS A 184       6.383  -6.869 -22.056  1.00  0.84           C  
ATOM   2915  CG  HIS A 184       6.170  -6.877 -23.521  1.00  0.84           C  
ATOM   2916  ND1 HIS A 184       5.299  -6.013 -24.146  1.00  0.84           N  
ATOM   2917  CD2 HIS A 184       6.723  -7.632 -24.497  1.00  0.84           C  
ATOM   2918  CE1 HIS A 184       5.322  -6.245 -25.455  1.00  0.84           C  
ATOM   2919  NE2 HIS A 184       6.179  -7.222 -25.688  1.00  0.84           N  
ATOM   2920  H   HIS A 184       3.865  -6.409 -21.542  1.00  0.84           H  
ATOM   2921  HA  HIS A 184       5.574  -8.781 -21.615  1.00  0.84           H  
ATOM   2922 1HB  HIS A 184       6.293  -5.843 -21.697  1.00  0.84           H  
ATOM   2923 2HB  HIS A 184       7.374  -7.171 -21.879  1.00  0.84           H  
ATOM   2924  HD2 HIS A 184       7.467  -8.415 -24.366  1.00  0.84           H  
ATOM   2925  HE1 HIS A 184       4.741  -5.718 -26.210  1.00  0.84           H  
ATOM   2926  HE2 HIS A 184       6.408  -7.610 -26.597  1.00  0.84           H  
ATOM   2927  N   ASP A 185       5.771  -6.752 -19.041  1.00  0.82           N  
ATOM   2928  CA  ASP A 185       6.380  -6.592 -17.739  1.00  0.82           C  
ATOM   2929  C   ASP A 185       5.528  -7.013 -16.577  1.00  0.82           C  
ATOM   2930  O   ASP A 185       5.992  -7.749 -15.711  1.00  0.82           O  
ATOM   2931  CB  ASP A 185       6.748  -5.136 -17.567  1.00  0.82           C  
ATOM   2932  CG  ASP A 185       7.831  -4.738 -18.478  1.00  0.82           C  
ATOM   2933  OD1 ASP A 185       8.929  -5.224 -18.357  1.00  0.82           O  
ATOM   2934  OD2 ASP A 185       7.565  -3.998 -19.378  1.00  0.82           O  
ATOM   2935  H   ASP A 185       5.070  -6.069 -19.330  1.00  0.82           H  
ATOM   2936  HA  ASP A 185       7.290  -7.189 -17.718  1.00  0.82           H  
ATOM   2937 1HB  ASP A 185       5.866  -4.544 -17.808  1.00  0.82           H  
ATOM   2938 2HB  ASP A 185       6.997  -4.926 -16.539  1.00  0.82           H  
ATOM   2939  N   HIS A 186       4.269  -6.596 -16.555  1.00  0.79           N  
ATOM   2940  CA  HIS A 186       3.513  -6.869 -15.343  1.00  0.79           C  
ATOM   2941  C   HIS A 186       3.156  -8.325 -15.165  1.00  0.79           C  
ATOM   2942  O   HIS A 186       3.303  -8.859 -14.064  1.00  0.79           O  
ATOM   2943  CB  HIS A 186       2.293  -5.974 -15.255  1.00  0.79           C  
ATOM   2944  CG  HIS A 186       2.714  -4.602 -15.013  1.00  0.79           C  
ATOM   2945  ND1 HIS A 186       3.503  -4.296 -13.957  1.00  0.79           N  
ATOM   2946  CD2 HIS A 186       2.489  -3.431 -15.661  1.00  0.79           C  
ATOM   2947  CE1 HIS A 186       3.768  -3.031 -13.960  1.00  0.79           C  
ATOM   2948  NE2 HIS A 186       3.161  -2.479 -14.983  1.00  0.79           N  
ATOM   2949  H   HIS A 186       3.888  -6.037 -17.325  1.00  0.79           H  
ATOM   2950  HA  HIS A 186       4.134  -6.604 -14.490  1.00  0.79           H  
ATOM   2951 1HB  HIS A 186       1.744  -6.037 -16.168  1.00  0.79           H  
ATOM   2952 2HB  HIS A 186       1.642  -6.301 -14.443  1.00  0.79           H  
ATOM   2953  HD2 HIS A 186       1.903  -3.248 -16.550  1.00  0.79           H  
ATOM   2954  HE1 HIS A 186       4.394  -2.542 -13.233  1.00  0.79           H  
ATOM   2955  HE2 HIS A 186       3.187  -1.487 -15.242  1.00  0.79           H  
ATOM   2956  N   ILE A 187       2.774  -9.006 -16.234  1.00  0.77           N  
ATOM   2957  CA  ILE A 187       2.455 -10.410 -16.047  1.00  0.77           C  
ATOM   2958  C   ILE A 187       3.637 -11.198 -15.414  1.00  0.77           C  
ATOM   2959  O   ILE A 187       3.485 -11.685 -14.288  1.00  0.77           O  
ATOM   2960  CB  ILE A 187       1.949 -11.074 -17.348  1.00  0.77           C  
ATOM   2961  CG1 ILE A 187       0.606 -10.504 -17.731  1.00  0.77           C  
ATOM   2962  CG2 ILE A 187       1.862 -12.585 -17.159  1.00  0.77           C  
ATOM   2963  CD1 ILE A 187       0.174 -10.900 -19.108  1.00  0.77           C  
ATOM   2964  H   ILE A 187       2.636  -8.528 -17.129  1.00  0.77           H  
ATOM   2965  HA  ILE A 187       1.629 -10.466 -15.342  1.00  0.77           H  
ATOM   2966  HB  ILE A 187       2.598 -10.836 -18.171  1.00  0.77           H  
ATOM   2967 1HG1 ILE A 187      -0.148 -10.828 -17.021  1.00  0.77           H  
ATOM   2968 2HG1 ILE A 187       0.672  -9.420 -17.704  1.00  0.77           H  
ATOM   2969 1HG2 ILE A 187       1.500 -13.040 -18.077  1.00  0.77           H  
ATOM   2970 2HG2 ILE A 187       2.838 -13.000 -16.917  1.00  0.77           H  
ATOM   2971 3HG2 ILE A 187       1.171 -12.810 -16.345  1.00  0.77           H  
ATOM   2972 1HD1 ILE A 187      -0.781 -10.439 -19.319  1.00  0.77           H  
ATOM   2973 2HD1 ILE A 187       0.912 -10.571 -19.830  1.00  0.77           H  
ATOM   2974 3HD1 ILE A 187       0.078 -11.981 -19.162  1.00  0.77           H  
ATOM   2975  N   PRO A 188       4.826 -11.351 -16.059  1.00  0.76           N  
ATOM   2976  CA  PRO A 188       5.937 -12.082 -15.487  1.00  0.76           C  
ATOM   2977  C   PRO A 188       6.488 -11.474 -14.208  1.00  0.76           C  
ATOM   2978  O   PRO A 188       7.008 -12.196 -13.353  1.00  0.76           O  
ATOM   2979  CB  PRO A 188       6.988 -12.008 -16.588  1.00  0.76           C  
ATOM   2980  CG  PRO A 188       6.598 -10.820 -17.407  1.00  0.76           C  
ATOM   2981  CD  PRO A 188       5.116 -10.786 -17.387  1.00  0.76           C  
ATOM   2982  HA  PRO A 188       5.624 -13.122 -15.329  1.00  0.76           H  
ATOM   2983 1HB  PRO A 188       7.977 -11.910 -16.138  1.00  0.76           H  
ATOM   2984 2HB  PRO A 188       6.998 -12.942 -17.173  1.00  0.76           H  
ATOM   2985 1HG  PRO A 188       7.013  -9.903 -16.986  1.00  0.76           H  
ATOM   2986 2HG  PRO A 188       7.002 -10.911 -18.406  1.00  0.76           H  
ATOM   2987 1HD  PRO A 188       4.808  -9.757 -17.506  1.00  0.76           H  
ATOM   2988 2HD  PRO A 188       4.742 -11.433 -18.187  1.00  0.76           H  
ATOM   2989  N   ALA A 189       6.326 -10.164 -14.014  1.00  0.75           N  
ATOM   2990  CA  ALA A 189       6.825  -9.587 -12.786  1.00  0.75           C  
ATOM   2991  C   ALA A 189       6.059 -10.124 -11.604  1.00  0.75           C  
ATOM   2992  O   ALA A 189       6.637 -10.473 -10.569  1.00  0.75           O  
ATOM   2993  CB  ALA A 189       6.704  -8.091 -12.828  1.00  0.75           C  
ATOM   2994  H   ALA A 189       5.918  -9.536 -14.708  1.00  0.75           H  
ATOM   2995  HA  ALA A 189       7.870  -9.869 -12.682  1.00  0.75           H  
ATOM   2996 1HB  ALA A 189       7.099  -7.658 -11.911  1.00  0.75           H  
ATOM   2997 2HB  ALA A 189       7.262  -7.731 -13.665  1.00  0.75           H  
ATOM   2998 3HB  ALA A 189       5.658  -7.814 -12.939  1.00  0.75           H  
ATOM   2999  N   ASN A 190       4.750 -10.251 -11.786  1.00  0.74           N  
ATOM   3000  CA  ASN A 190       3.905 -10.720 -10.717  1.00  0.74           C  
ATOM   3001  C   ASN A 190       4.148 -12.210 -10.504  1.00  0.74           C  
ATOM   3002  O   ASN A 190       4.249 -12.678  -9.367  1.00  0.74           O  
ATOM   3003  CB  ASN A 190       2.475 -10.414 -11.077  1.00  0.74           C  
ATOM   3004  CG  ASN A 190       2.202  -8.930 -11.051  1.00  0.74           C  
ATOM   3005  OD1 ASN A 190       2.842  -8.115 -10.376  1.00  0.74           O  
ATOM   3006  ND2 ASN A 190       1.258  -8.566 -11.827  1.00  0.74           N  
ATOM   3007  H   ASN A 190       4.323  -9.964 -12.672  1.00  0.74           H  
ATOM   3008  HA  ASN A 190       4.170 -10.194  -9.797  1.00  0.74           H  
ATOM   3009 1HB  ASN A 190       2.266 -10.793 -12.082  1.00  0.74           H  
ATOM   3010 2HB  ASN A 190       1.802 -10.918 -10.386  1.00  0.74           H  
ATOM   3011 1HD2 ASN A 190       1.008  -7.603 -11.914  1.00  0.74           H  
ATOM   3012 2HD2 ASN A 190       0.784  -9.256 -12.357  1.00  0.74           H  
ATOM   3013  N   ASP A 191       4.343 -12.951 -11.606  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       4.620 -14.390 -11.525  1.00  0.73           C  
ATOM   3015  C   ASP A 191       5.921 -14.651 -10.759  1.00  0.73           C  
ATOM   3016  O   ASP A 191       6.058 -15.656 -10.058  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       4.715 -15.027 -12.917  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       3.370 -15.177 -13.662  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191       2.335 -15.029 -13.051  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191       3.407 -15.458 -14.842  1.00  0.73           O  
ATOM   3021  H   ASP A 191       4.254 -12.506 -12.523  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       3.804 -14.867 -10.985  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       5.384 -14.434 -13.519  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       5.165 -16.013 -12.824  1.00  0.73           H  
ATOM   3025  N   ALA A 192       6.861 -13.708 -10.872  1.00  0.71           N  
ATOM   3026  CA  ALA A 192       8.171 -13.766 -10.234  1.00  0.71           C  
ATOM   3027  C   ALA A 192       8.132 -13.401  -8.746  1.00  0.71           C  
ATOM   3028  O   ALA A 192       9.152 -13.504  -8.060  1.00  0.71           O  
ATOM   3029  CB  ALA A 192       9.129 -12.819 -10.940  1.00  0.71           C  
ATOM   3030  H   ALA A 192       6.682 -12.923 -11.496  1.00  0.71           H  
ATOM   3031  HA  ALA A 192       8.538 -14.787 -10.324  1.00  0.71           H  
ATOM   3032 1HB  ALA A 192      10.111 -12.891 -10.489  1.00  0.71           H  
ATOM   3033 2HB  ALA A 192       9.192 -13.087 -11.996  1.00  0.71           H  
ATOM   3034 3HB  ALA A 192       8.765 -11.802 -10.852  1.00  0.71           H  
ATOM   3035  N   GLY A 193       6.976 -12.975  -8.231  1.00  0.69           N  
ATOM   3036  CA  GLY A 193       6.875 -12.591  -6.829  1.00  0.69           C  
ATOM   3037  C   GLY A 193       7.252 -11.136  -6.546  1.00  0.69           C  
ATOM   3038  O   GLY A 193       7.524 -10.781  -5.398  1.00  0.69           O  
ATOM   3039  H   GLY A 193       6.134 -12.919  -8.806  1.00  0.69           H  
ATOM   3040 1HA  GLY A 193       5.849 -12.761  -6.500  1.00  0.69           H  
ATOM   3041 2HA  GLY A 193       7.503 -13.248  -6.234  1.00  0.69           H  
ATOM   3042  N   LEU A 194       7.284 -10.300  -7.580  1.00  0.67           N  
ATOM   3043  CA  LEU A 194       7.628  -8.893  -7.410  1.00  0.67           C  
ATOM   3044  C   LEU A 194       6.364  -8.101  -7.150  1.00  0.67           C  
ATOM   3045  O   LEU A 194       5.265  -8.563  -7.459  1.00  0.67           O  
ATOM   3046  CB  LEU A 194       8.316  -8.371  -8.662  1.00  0.67           C  
ATOM   3047  CG  LEU A 194       9.591  -9.097  -9.029  1.00  0.67           C  
ATOM   3048  CD1 LEU A 194      10.067  -8.653 -10.390  1.00  0.67           C  
ATOM   3049  CD2 LEU A 194      10.615  -8.762  -7.991  1.00  0.67           C  
ATOM   3050  H   LEU A 194       7.048 -10.622  -8.520  1.00  0.67           H  
ATOM   3051  HA  LEU A 194       8.297  -8.783  -6.555  1.00  0.67           H  
ATOM   3052 1HB  LEU A 194       7.628  -8.431  -9.494  1.00  0.67           H  
ATOM   3053 2HB  LEU A 194       8.565  -7.317  -8.499  1.00  0.67           H  
ATOM   3054  HG  LEU A 194       9.411 -10.174  -9.051  1.00  0.67           H  
ATOM   3055 1HD1 LEU A 194      10.983  -9.180 -10.639  1.00  0.67           H  
ATOM   3056 2HD1 LEU A 194       9.309  -8.885 -11.126  1.00  0.67           H  
ATOM   3057 3HD1 LEU A 194      10.248  -7.577 -10.381  1.00  0.67           H  
ATOM   3058 1HD2 LEU A 194      11.542  -9.250  -8.207  1.00  0.67           H  
ATOM   3059 2HD2 LEU A 194      10.757  -7.696  -8.006  1.00  0.67           H  
ATOM   3060 3HD2 LEU A 194      10.256  -9.069  -7.012  1.00  0.67           H  
ATOM   3061  N   VAL A 195       6.506  -6.925  -6.562  1.00  0.65           N  
ATOM   3062  CA  VAL A 195       5.363  -6.054  -6.339  1.00  0.65           C  
ATOM   3063  C   VAL A 195       5.316  -5.172  -7.583  1.00  0.65           C  
ATOM   3064  O   VAL A 195       6.382  -4.909  -8.147  1.00  0.65           O  
ATOM   3065  CB  VAL A 195       5.527  -5.280  -5.030  1.00  0.65           C  
ATOM   3066  CG1 VAL A 195       4.352  -4.395  -4.809  1.00  0.65           C  
ATOM   3067  CG2 VAL A 195       5.686  -6.282  -3.889  1.00  0.65           C  
ATOM   3068  H   VAL A 195       7.434  -6.577  -6.304  1.00  0.65           H  
ATOM   3069  HA  VAL A 195       4.444  -6.642  -6.284  1.00  0.65           H  
ATOM   3070  HB  VAL A 195       6.411  -4.648  -5.093  1.00  0.65           H  
ATOM   3071 1HG1 VAL A 195       4.449  -3.883  -3.908  1.00  0.65           H  
ATOM   3072 2HG1 VAL A 195       4.239  -3.693  -5.622  1.00  0.65           H  
ATOM   3073 3HG1 VAL A 195       3.485  -5.018  -4.747  1.00  0.65           H  
ATOM   3074 1HG2 VAL A 195       5.808  -5.772  -2.950  1.00  0.65           H  
ATOM   3075 2HG2 VAL A 195       4.797  -6.911  -3.841  1.00  0.65           H  
ATOM   3076 3HG2 VAL A 195       6.567  -6.905  -4.074  1.00  0.65           H  
ATOM   3077  N   SER A 196       4.129  -4.830  -8.098  1.00  0.65           N  
ATOM   3078  CA  SER A 196       4.115  -4.055  -9.355  1.00  0.65           C  
ATOM   3079  C   SER A 196       3.337  -2.732  -9.397  1.00  0.65           C  
ATOM   3080  O   SER A 196       2.304  -2.563  -8.732  1.00  0.65           O  
ATOM   3081  CB  SER A 196       3.612  -4.977 -10.433  1.00  0.65           C  
ATOM   3082  OG  SER A 196       2.324  -5.414 -10.156  1.00  0.65           O  
ATOM   3083  H   SER A 196       3.264  -5.086  -7.598  1.00  0.65           H  
ATOM   3084  HA  SER A 196       5.147  -3.807  -9.599  1.00  0.65           H  
ATOM   3085 1HB  SER A 196       3.635  -4.477 -11.375  1.00  0.65           H  
ATOM   3086 2HB  SER A 196       4.282  -5.835 -10.500  1.00  0.65           H  
ATOM   3087  HG  SER A 196       2.345  -6.382 -10.326  1.00  0.65           H  
ATOM   3088  N   ALA A 197       3.789  -1.837 -10.296  1.00  0.67           N  
ATOM   3089  CA  ALA A 197       3.156  -0.533 -10.514  1.00  0.67           C  
ATOM   3090  C   ALA A 197       2.980  -0.211 -11.999  1.00  0.67           C  
ATOM   3091  O   ALA A 197       3.916  -0.274 -12.799  1.00  0.67           O  
ATOM   3092  CB  ALA A 197       3.985   0.572  -9.884  1.00  0.67           C  
ATOM   3093  H   ALA A 197       4.635  -2.069 -10.818  1.00  0.67           H  
ATOM   3094  HA  ALA A 197       2.180  -0.561 -10.054  1.00  0.67           H  
ATOM   3095 1HB  ALA A 197       3.479   1.512 -10.050  1.00  0.67           H  
ATOM   3096 2HB  ALA A 197       4.097   0.400  -8.826  1.00  0.67           H  
ATOM   3097 3HB  ALA A 197       4.966   0.604 -10.350  1.00  0.67           H  
ATOM   3098  N   TRP A 198       1.766   0.154 -12.361  1.00  0.71           N  
ATOM   3099  CA  TRP A 198       1.446   0.381 -13.766  1.00  0.71           C  
ATOM   3100  C   TRP A 198       1.287   1.845 -14.110  1.00  0.71           C  
ATOM   3101  O   TRP A 198       0.427   2.533 -13.551  1.00  0.71           O  
ATOM   3102  CB  TRP A 198       0.232  -0.468 -14.141  1.00  0.71           C  
ATOM   3103  CG  TRP A 198      -0.177  -0.488 -15.560  1.00  0.71           C  
ATOM   3104  CD1 TRP A 198       0.531  -0.114 -16.637  1.00  0.71           C  
ATOM   3105  CD2 TRP A 198      -1.410  -1.007 -16.059  1.00  0.71           C  
ATOM   3106  NE1 TRP A 198      -0.176  -0.336 -17.770  1.00  0.71           N  
ATOM   3107  CE2 TRP A 198      -1.375  -0.877 -17.439  1.00  0.71           C  
ATOM   3108  CE3 TRP A 198      -2.520  -1.572 -15.456  1.00  0.71           C  
ATOM   3109  CZ2 TRP A 198      -2.418  -1.273 -18.232  1.00  0.71           C  
ATOM   3110  CZ3 TRP A 198      -3.572  -1.969 -16.254  1.00  0.71           C  
ATOM   3111  CH2 TRP A 198      -3.524  -1.813 -17.608  1.00  0.71           C  
ATOM   3112  H   TRP A 198       1.045   0.230 -11.641  1.00  0.71           H  
ATOM   3113  HA  TRP A 198       2.274   0.018 -14.359  1.00  0.71           H  
ATOM   3114 1HB  TRP A 198       0.444  -1.499 -13.870  1.00  0.71           H  
ATOM   3115 2HB  TRP A 198      -0.623  -0.143 -13.555  1.00  0.71           H  
ATOM   3116  HD1 TRP A 198       1.516   0.294 -16.611  1.00  0.71           H  
ATOM   3117  HE1 TRP A 198       0.190  -0.138 -18.706  1.00  0.71           H  
ATOM   3118  HE3 TRP A 198      -2.564  -1.688 -14.373  1.00  0.71           H  
ATOM   3119  HZ2 TRP A 198      -2.387  -1.179 -19.308  1.00  0.71           H  
ATOM   3120  HZ3 TRP A 198      -4.440  -2.401 -15.770  1.00  0.71           H  
ATOM   3121  HH2 TRP A 198      -4.371  -2.134 -18.212  1.00  0.71           H  
ATOM   3122  N   ILE A 199       2.176   2.333 -14.981  1.00  0.79           N  
ATOM   3123  CA  ILE A 199       2.156   3.736 -15.372  1.00  0.79           C  
ATOM   3124  C   ILE A 199       1.330   3.867 -16.648  1.00  0.79           C  
ATOM   3125  O   ILE A 199       1.781   3.515 -17.736  1.00  0.79           O  
ATOM   3126  CB  ILE A 199       3.570   4.274 -15.674  1.00  0.79           C  
ATOM   3127  CG1 ILE A 199       4.507   3.991 -14.541  1.00  0.79           C  
ATOM   3128  CG2 ILE A 199       3.474   5.756 -15.872  1.00  0.79           C  
ATOM   3129  CD1 ILE A 199       4.080   4.570 -13.240  1.00  0.79           C  
ATOM   3130  H   ILE A 199       2.846   1.685 -15.398  1.00  0.79           H  
ATOM   3131  HA  ILE A 199       1.695   4.330 -14.585  1.00  0.79           H  
ATOM   3132  HB  ILE A 199       3.964   3.798 -16.573  1.00  0.79           H  
ATOM   3133 1HG1 ILE A 199       4.582   2.912 -14.442  1.00  0.79           H  
ATOM   3134 2HG1 ILE A 199       5.488   4.391 -14.783  1.00  0.79           H  
ATOM   3135 1HG2 ILE A 199       4.459   6.168 -16.092  1.00  0.79           H  
ATOM   3136 2HG2 ILE A 199       2.791   5.974 -16.684  1.00  0.79           H  
ATOM   3137 3HG2 ILE A 199       3.086   6.195 -14.957  1.00  0.79           H  
ATOM   3138 1HD1 ILE A 199       4.794   4.316 -12.466  1.00  0.79           H  
ATOM   3139 2HD1 ILE A 199       4.009   5.657 -13.323  1.00  0.79           H  
ATOM   3140 3HD1 ILE A 199       3.114   4.152 -12.993  1.00  0.79           H  
ATOM   3141  N   TYR A 200       0.130   4.408 -16.535  1.00  0.93           N  
ATOM   3142  CA  TYR A 200      -0.807   4.460 -17.655  1.00  0.93           C  
ATOM   3143  C   TYR A 200      -0.577   5.637 -18.612  1.00  0.93           C  
ATOM   3144  O   TYR A 200      -1.506   6.400 -18.900  1.00  0.93           O  
ATOM   3145  CB  TYR A 200      -2.217   4.582 -17.082  1.00  0.93           C  
ATOM   3146  CG  TYR A 200      -2.841   3.355 -16.419  1.00  0.93           C  
ATOM   3147  CD1 TYR A 200      -2.416   2.897 -15.202  1.00  0.93           C  
ATOM   3148  CD2 TYR A 200      -3.917   2.752 -17.024  1.00  0.93           C  
ATOM   3149  CE1 TYR A 200      -3.068   1.835 -14.616  1.00  0.93           C  
ATOM   3150  CE2 TYR A 200      -4.567   1.717 -16.454  1.00  0.93           C  
ATOM   3151  CZ  TYR A 200      -4.168   1.249 -15.255  1.00  0.93           C  
ATOM   3152  OH  TYR A 200      -4.885   0.195 -14.693  1.00  0.93           O  
ATOM   3153  H   TYR A 200      -0.162   4.755 -15.624  1.00  0.93           H  
ATOM   3154  HA  TYR A 200      -0.706   3.532 -18.214  1.00  0.93           H  
ATOM   3155 1HB  TYR A 200      -2.215   5.378 -16.335  1.00  0.93           H  
ATOM   3156 2HB  TYR A 200      -2.882   4.903 -17.865  1.00  0.93           H  
ATOM   3157  HD1 TYR A 200      -1.575   3.371 -14.702  1.00  0.93           H  
ATOM   3158  HD2 TYR A 200      -4.266   3.115 -17.948  1.00  0.93           H  
ATOM   3159  HE1 TYR A 200      -2.730   1.482 -13.677  1.00  0.93           H  
ATOM   3160  HE2 TYR A 200      -5.424   1.272 -16.958  1.00  0.93           H  
ATOM   3161  HH  TYR A 200      -5.534  -0.117 -15.333  1.00  0.93           H  
ATOM   3162  N   ARG A 201       0.607   5.704 -19.214  1.00  1.13           N  
ATOM   3163  CA  ARG A 201       0.982   6.857 -20.054  1.00  1.13           C  
ATOM   3164  C   ARG A 201       0.162   7.058 -21.332  1.00  1.13           C  
ATOM   3165  O   ARG A 201       0.129   8.162 -21.894  1.00  1.13           O  
ATOM   3166  CB  ARG A 201       2.437   6.806 -20.480  1.00  1.13           C  
ATOM   3167  CG  ARG A 201       3.472   7.030 -19.398  1.00  1.13           C  
ATOM   3168  CD  ARG A 201       4.774   7.220 -20.030  1.00  1.13           C  
ATOM   3169  NE  ARG A 201       5.885   7.441 -19.118  1.00  1.13           N  
ATOM   3170  CZ  ARG A 201       6.121   8.608 -18.477  1.00  1.13           C  
ATOM   3171  NH1 ARG A 201       5.301   9.619 -18.524  1.00  1.13           N  
ATOM   3172  NH2 ARG A 201       7.203   8.778 -17.797  1.00  1.13           N  
ATOM   3173  H   ARG A 201       1.281   4.973 -18.990  1.00  1.13           H  
ATOM   3174  HA  ARG A 201       0.859   7.750 -19.439  1.00  1.13           H  
ATOM   3175 1HB  ARG A 201       2.643   5.832 -20.914  1.00  1.13           H  
ATOM   3176 2HB  ARG A 201       2.610   7.544 -21.261  1.00  1.13           H  
ATOM   3177 1HG  ARG A 201       3.215   7.888 -18.774  1.00  1.13           H  
ATOM   3178 2HG  ARG A 201       3.537   6.129 -18.801  1.00  1.13           H  
ATOM   3179 1HD  ARG A 201       4.999   6.328 -20.619  1.00  1.13           H  
ATOM   3180 2HD  ARG A 201       4.709   8.075 -20.687  1.00  1.13           H  
ATOM   3181  HE  ARG A 201       6.624   6.722 -19.058  1.00  1.13           H  
ATOM   3182 1HH1 ARG A 201       4.438   9.567 -19.042  1.00  1.13           H  
ATOM   3183 2HH1 ARG A 201       5.586  10.476 -18.008  1.00  1.13           H  
ATOM   3184 1HH2 ARG A 201       7.913   8.044 -17.779  1.00  1.13           H  
ATOM   3185 2HH2 ARG A 201       7.349   9.694 -17.343  1.00  1.13           H  
ATOM   3186  N   ARG A 202      -0.456   5.995 -21.820  1.00  1.42           N  
ATOM   3187  CA  ARG A 202      -1.240   6.059 -23.044  1.00  1.42           C  
ATOM   3188  C   ARG A 202      -2.661   5.564 -22.912  1.00  1.42           C  
ATOM   3189  O   ARG A 202      -3.320   5.322 -23.915  1.00  1.42           O  
ATOM   3190  CB  ARG A 202      -0.565   5.284 -24.155  1.00  1.42           C  
ATOM   3191  CG  ARG A 202       0.736   5.874 -24.635  1.00  1.42           C  
ATOM   3192  CD  ARG A 202       0.464   7.139 -25.358  1.00  1.42           C  
ATOM   3193  NE  ARG A 202       1.647   7.748 -25.904  1.00  1.42           N  
ATOM   3194  CZ  ARG A 202       2.406   8.697 -25.309  1.00  1.42           C  
ATOM   3195  NH1 ARG A 202       2.097   9.173 -24.103  1.00  1.42           N  
ATOM   3196  NH2 ARG A 202       3.466   9.170 -25.957  1.00  1.42           N  
ATOM   3197  H   ARG A 202      -0.362   5.113 -21.336  1.00  1.42           H  
ATOM   3198  HA  ARG A 202      -1.285   7.102 -23.356  1.00  1.42           H  
ATOM   3199 1HB  ARG A 202      -0.360   4.269 -23.816  1.00  1.42           H  
ATOM   3200 2HB  ARG A 202      -1.233   5.216 -25.014  1.00  1.42           H  
ATOM   3201 1HG  ARG A 202       1.404   6.068 -23.796  1.00  1.42           H  
ATOM   3202 2HG  ARG A 202       1.219   5.180 -25.326  1.00  1.42           H  
ATOM   3203 1HD  ARG A 202      -0.217   6.935 -26.187  1.00  1.42           H  
ATOM   3204 2HD  ARG A 202       0.001   7.851 -24.677  1.00  1.42           H  
ATOM   3205  HE  ARG A 202       1.952   7.392 -26.819  1.00  1.42           H  
ATOM   3206 1HH1 ARG A 202       1.281   8.816 -23.573  1.00  1.42           H  
ATOM   3207 2HH1 ARG A 202       2.674   9.888 -23.689  1.00  1.42           H  
ATOM   3208 1HH2 ARG A 202       3.706   8.812 -26.882  1.00  1.42           H  
ATOM   3209 2HH2 ARG A 202       4.037   9.900 -25.556  1.00  1.42           H  
ATOM   3210  N   HIS A 203      -3.209   5.487 -21.708  1.00  1.80           N  
ATOM   3211  CA  HIS A 203      -4.567   4.934 -21.651  1.00  1.80           C  
ATOM   3212  C   HIS A 203      -5.661   5.972 -21.762  1.00  1.80           C  
ATOM   3213  O   HIS A 203      -6.842   5.680 -21.572  1.00  1.80           O  
ATOM   3214  CB  HIS A 203      -4.737   4.075 -20.432  1.00  1.80           C  
ATOM   3215  CG  HIS A 203      -3.970   2.807 -20.561  1.00  1.80           C  
ATOM   3216  ND1 HIS A 203      -4.560   1.627 -20.950  1.00  1.80           N  
ATOM   3217  CD2 HIS A 203      -2.657   2.540 -20.419  1.00  1.80           C  
ATOM   3218  CE1 HIS A 203      -3.648   0.686 -21.017  1.00  1.80           C  
ATOM   3219  NE2 HIS A 203      -2.484   1.215 -20.703  1.00  1.80           N  
ATOM   3220  H   HIS A 203      -2.692   5.750 -20.862  1.00  1.80           H  
ATOM   3221  HA  HIS A 203      -4.704   4.264 -22.500  1.00  1.80           H  
ATOM   3222 1HB  HIS A 203      -4.393   4.626 -19.569  1.00  1.80           H  
ATOM   3223 2HB  HIS A 203      -5.789   3.839 -20.283  1.00  1.80           H  
ATOM   3224  HD2 HIS A 203      -1.885   3.244 -20.146  1.00  1.80           H  
ATOM   3225  HE1 HIS A 203      -3.824  -0.352 -21.296  1.00  1.80           H  
ATOM   3226  HE2 HIS A 203      -1.601   0.723 -20.684  1.00  1.80           H  
ATOM   3227  N   GLY A 204      -5.263   7.183 -22.113  1.00  2.22           N  
ATOM   3228  CA  GLY A 204      -6.201   8.234 -22.422  1.00  2.22           C  
ATOM   3229  C   GLY A 204      -6.393   8.272 -23.943  1.00  2.22           C  
ATOM   3230  O   GLY A 204      -7.150   9.101 -24.454  1.00  2.22           O  
ATOM   3231  H   GLY A 204      -4.275   7.360 -22.206  1.00  2.22           H  
ATOM   3232 1HA  GLY A 204      -7.154   8.049 -21.926  1.00  2.22           H  
ATOM   3233 2HA  GLY A 204      -5.820   9.191 -22.068  1.00  2.22           H  
ATOM   3234  N   LYS A 205      -5.683   7.382 -24.671  1.00  2.61           N  
ATOM   3235  CA  LYS A 205      -5.733   7.372 -26.128  1.00  2.61           C  
ATOM   3236  C   LYS A 205      -5.921   5.963 -26.703  1.00  2.61           C  
ATOM   3237  O   LYS A 205      -5.421   4.976 -26.168  1.00  2.61           O  
ATOM   3238  CB  LYS A 205      -4.451   8.002 -26.687  1.00  2.61           C  
ATOM   3239  CG  LYS A 205      -4.261   9.479 -26.289  1.00  2.61           C  
ATOM   3240  CD  LYS A 205      -3.050  10.122 -26.940  1.00  2.61           C  
ATOM   3241  CE  LYS A 205      -2.894  11.569 -26.469  1.00  2.61           C  
ATOM   3242  NZ  LYS A 205      -1.746  12.257 -27.120  1.00  2.61           N  
ATOM   3243  H   LYS A 205      -5.073   6.702 -24.220  1.00  2.61           H  
ATOM   3244  HA  LYS A 205      -6.585   7.970 -26.450  1.00  2.61           H  
ATOM   3245 1HB  LYS A 205      -3.583   7.436 -26.338  1.00  2.61           H  
ATOM   3246 2HB  LYS A 205      -4.471   7.944 -27.770  1.00  2.61           H  
ATOM   3247 1HG  LYS A 205      -5.155  10.043 -26.564  1.00  2.61           H  
ATOM   3248 2HG  LYS A 205      -4.134   9.549 -25.213  1.00  2.61           H  
ATOM   3249 1HD  LYS A 205      -2.146   9.555 -26.703  1.00  2.61           H  
ATOM   3250 2HD  LYS A 205      -3.183  10.130 -28.013  1.00  2.61           H  
ATOM   3251 1HE  LYS A 205      -3.809  12.116 -26.695  1.00  2.61           H  
ATOM   3252 2HE  LYS A 205      -2.740  11.572 -25.390  1.00  2.61           H  
ATOM   3253 1HZ  LYS A 205      -1.682  13.205 -26.776  1.00  2.61           H  
ATOM   3254 2HZ  LYS A 205      -0.890  11.765 -26.909  1.00  2.61           H  
ATOM   3255 3HZ  LYS A 205      -1.887  12.273 -28.120  1.00  2.61           H  
ATOM   3256  N   GLU A 206      -6.603   5.878 -27.833  1.00  2.86           N  
ATOM   3257  CA  GLU A 206      -6.790   4.605 -28.525  1.00  2.86           C  
ATOM   3258  C   GLU A 206      -5.793   4.468 -29.671  1.00  2.86           C  
ATOM   3259  O   GLU A 206      -5.122   5.432 -30.023  1.00  2.86           O  
ATOM   3260  CB  GLU A 206      -8.225   4.487 -29.049  1.00  2.86           C  
ATOM   3261  CG  GLU A 206      -9.293   4.479 -27.952  1.00  2.86           C  
ATOM   3262  CD  GLU A 206     -10.706   4.328 -28.485  1.00  2.86           C  
ATOM   3263  OE1 GLU A 206     -10.868   4.242 -29.679  1.00  2.86           O  
ATOM   3264  OE2 GLU A 206     -11.618   4.297 -27.691  1.00  2.86           O  
ATOM   3265  H   GLU A 206      -7.007   6.716 -28.227  1.00  2.86           H  
ATOM   3266  HA  GLU A 206      -6.613   3.793 -27.819  1.00  2.86           H  
ATOM   3267 1HB  GLU A 206      -8.438   5.320 -29.719  1.00  2.86           H  
ATOM   3268 2HB  GLU A 206      -8.330   3.568 -29.625  1.00  2.86           H  
ATOM   3269 1HG  GLU A 206      -9.086   3.655 -27.270  1.00  2.86           H  
ATOM   3270 2HG  GLU A 206      -9.220   5.407 -27.385  1.00  2.86           H  
ATOM   3271  N   GLY A 207      -5.626   3.254 -30.202  1.00  2.94           N  
ATOM   3272  CA  GLY A 207      -4.827   3.046 -31.423  1.00  2.94           C  
ATOM   3273  C   GLY A 207      -3.300   2.963 -31.276  1.00  2.94           C  
ATOM   3274  O   GLY A 207      -2.682   2.005 -31.733  1.00  2.94           O  
ATOM   3275  H   GLY A 207      -6.139   2.477 -29.812  1.00  2.94           H  
ATOM   3276 1HA  GLY A 207      -5.177   2.136 -31.910  1.00  2.94           H  
ATOM   3277 2HA  GLY A 207      -5.063   3.855 -32.114  1.00  2.94           H  
ATOM   3278  N   TYR A 208      -2.717   3.966 -30.636  1.00  2.87           N  
ATOM   3279  CA  TYR A 208      -1.268   4.109 -30.437  1.00  2.87           C  
ATOM   3280  C   TYR A 208      -0.465   2.886 -29.982  1.00  2.87           C  
ATOM   3281  O   TYR A 208       0.546   2.548 -30.594  1.00  2.87           O  
ATOM   3282  CB  TYR A 208      -1.013   5.208 -29.410  1.00  2.87           C  
ATOM   3283  CG  TYR A 208      -1.057   6.594 -29.956  1.00  2.87           C  
ATOM   3284  CD1 TYR A 208      -2.193   7.361 -29.812  1.00  2.87           C  
ATOM   3285  CD2 TYR A 208       0.065   7.114 -30.583  1.00  2.87           C  
ATOM   3286  CE1 TYR A 208      -2.220   8.648 -30.310  1.00  2.87           C  
ATOM   3287  CE2 TYR A 208       0.047   8.395 -31.079  1.00  2.87           C  
ATOM   3288  CZ  TYR A 208      -1.093   9.167 -30.946  1.00  2.87           C  
ATOM   3289  OH  TYR A 208      -1.118  10.451 -31.445  1.00  2.87           O  
ATOM   3290  H   TYR A 208      -3.346   4.708 -30.326  1.00  2.87           H  
ATOM   3291  HA  TYR A 208      -0.851   4.429 -31.392  1.00  2.87           H  
ATOM   3292 1HB  TYR A 208      -1.757   5.137 -28.613  1.00  2.87           H  
ATOM   3293 2HB  TYR A 208      -0.031   5.056 -28.954  1.00  2.87           H  
ATOM   3294  HD1 TYR A 208      -3.069   6.944 -29.318  1.00  2.87           H  
ATOM   3295  HD2 TYR A 208       0.960   6.505 -30.680  1.00  2.87           H  
ATOM   3296  HE1 TYR A 208      -3.120   9.248 -30.209  1.00  2.87           H  
ATOM   3297  HE2 TYR A 208       0.928   8.801 -31.575  1.00  2.87           H  
ATOM   3298  HH  TYR A 208      -0.324  10.605 -31.964  1.00  2.87           H  
ATOM   3299  N   GLY A 209      -0.857   2.238 -28.893  1.00  2.69           N  
ATOM   3300  CA  GLY A 209      -0.007   1.161 -28.391  1.00  2.69           C  
ATOM   3301  C   GLY A 209       0.173   0.019 -29.392  1.00  2.69           C  
ATOM   3302  O   GLY A 209      -0.794  -0.511 -29.933  1.00  2.69           O  
ATOM   3303  H   GLY A 209      -1.706   2.502 -28.418  1.00  2.69           H  
ATOM   3304 1HA  GLY A 209       0.969   1.578 -28.135  1.00  2.69           H  
ATOM   3305 2HA  GLY A 209      -0.435   0.771 -27.469  1.00  2.69           H  
ATOM   3306  N   ALA A 210       1.426  -0.411 -29.575  1.00  2.46           N  
ATOM   3307  CA  ALA A 210       1.760  -1.507 -30.490  1.00  2.46           C  
ATOM   3308  C   ALA A 210       1.658  -2.880 -29.805  1.00  2.46           C  
ATOM   3309  O   ALA A 210       1.876  -3.918 -30.432  1.00  2.46           O  
ATOM   3310  CB  ALA A 210       3.162  -1.311 -31.044  1.00  2.46           C  
ATOM   3311  H   ALA A 210       2.173   0.069 -29.096  1.00  2.46           H  
ATOM   3312  HA  ALA A 210       1.049  -1.482 -31.317  1.00  2.46           H  
ATOM   3313 1HB  ALA A 210       3.385  -2.076 -31.734  1.00  2.46           H  
ATOM   3314 2HB  ALA A 210       3.227  -0.350 -31.550  1.00  2.46           H  
ATOM   3315 3HB  ALA A 210       3.871  -1.353 -30.227  1.00  2.46           H  
ATOM   3316  N   THR A 211       1.361  -2.872 -28.507  1.00  2.21           N  
ATOM   3317  CA  THR A 211       1.293  -4.090 -27.701  1.00  2.21           C  
ATOM   3318  C   THR A 211      -0.130  -4.629 -27.586  1.00  2.21           C  
ATOM   3319  O   THR A 211      -1.054  -3.906 -27.212  1.00  2.21           O  
ATOM   3320  CB  THR A 211       1.863  -3.838 -26.290  1.00  2.21           C  
ATOM   3321  OG1 THR A 211       3.242  -3.449 -26.393  1.00  2.21           O  
ATOM   3322  CG2 THR A 211       1.753  -5.094 -25.425  1.00  2.21           C  
ATOM   3323  H   THR A 211       1.173  -1.984 -28.070  1.00  2.21           H  
ATOM   3324  HA  THR A 211       1.902  -4.856 -28.183  1.00  2.21           H  
ATOM   3325  HB  THR A 211       1.306  -3.033 -25.815  1.00  2.21           H  
ATOM   3326  HG1 THR A 211       3.612  -3.352 -25.509  1.00  2.21           H  
ATOM   3327 1HG2 THR A 211       2.163  -4.888 -24.439  1.00  2.21           H  
ATOM   3328 2HG2 THR A 211       0.713  -5.378 -25.326  1.00  2.21           H  
ATOM   3329 3HG2 THR A 211       2.304  -5.912 -25.881  1.00  2.21           H  
ATOM   3330  N   HIS A 212      -0.299  -5.909 -27.909  1.00  1.97           N  
ATOM   3331  CA  HIS A 212      -1.603  -6.559 -27.847  1.00  1.97           C  
ATOM   3332  C   HIS A 212      -2.042  -6.667 -26.387  1.00  1.97           C  
ATOM   3333  O   HIS A 212      -1.226  -6.941 -25.506  1.00  1.97           O  
ATOM   3334  CB  HIS A 212      -1.558  -7.959 -28.472  1.00  1.97           C  
ATOM   3335  CG  HIS A 212      -2.929  -8.539 -28.843  1.00  1.97           C  
ATOM   3336  ND1 HIS A 212      -3.842  -9.033 -27.921  1.00  1.97           N  
ATOM   3337  CD2 HIS A 212      -3.506  -8.693 -30.060  1.00  1.97           C  
ATOM   3338  CE1 HIS A 212      -4.917  -9.457 -28.561  1.00  1.97           C  
ATOM   3339  NE2 HIS A 212      -4.738  -9.266 -29.860  1.00  1.97           N  
ATOM   3340  H   HIS A 212       0.504  -6.440 -28.214  1.00  1.97           H  
ATOM   3341  HA  HIS A 212      -2.344  -5.965 -28.380  1.00  1.97           H  
ATOM   3342 1HB  HIS A 212      -0.945  -7.934 -29.373  1.00  1.97           H  
ATOM   3343 2HB  HIS A 212      -1.082  -8.647 -27.772  1.00  1.97           H  
ATOM   3344  HD1 HIS A 212      -3.782  -9.061 -26.904  1.00  1.97           H  
ATOM   3345  HD2 HIS A 212      -3.173  -8.457 -31.070  1.00  1.97           H  
ATOM   3346  HE1 HIS A 212      -5.751  -9.880 -28.004  1.00  1.97           H  
ATOM   3347  N   VAL A 213      -3.321  -6.457 -26.143  1.00  1.74           N  
ATOM   3348  CA  VAL A 213      -3.886  -6.558 -24.808  1.00  1.74           C  
ATOM   3349  C   VAL A 213      -3.958  -8.032 -24.345  1.00  1.74           C  
ATOM   3350  O   VAL A 213      -4.298  -8.900 -25.153  1.00  1.74           O  
ATOM   3351  CB  VAL A 213      -5.295  -5.943 -24.816  1.00  1.74           C  
ATOM   3352  CG1 VAL A 213      -5.970  -6.126 -23.471  1.00  1.74           C  
ATOM   3353  CG2 VAL A 213      -5.181  -4.473 -25.163  1.00  1.74           C  
ATOM   3354  H   VAL A 213      -3.926  -6.219 -26.916  1.00  1.74           H  
ATOM   3355  HA  VAL A 213      -3.272  -5.954 -24.152  1.00  1.74           H  
ATOM   3356  HB  VAL A 213      -5.905  -6.452 -25.564  1.00  1.74           H  
ATOM   3357 1HG1 VAL A 213      -6.967  -5.691 -23.502  1.00  1.74           H  
ATOM   3358 2HG1 VAL A 213      -6.050  -7.184 -23.244  1.00  1.74           H  
ATOM   3359 3HG1 VAL A 213      -5.388  -5.633 -22.699  1.00  1.74           H  
ATOM   3360 1HG2 VAL A 213      -6.175  -4.025 -25.187  1.00  1.74           H  
ATOM   3361 2HG2 VAL A 213      -4.573  -3.971 -24.410  1.00  1.74           H  
ATOM   3362 3HG2 VAL A 213      -4.709  -4.364 -26.141  1.00  1.74           H  
ATOM   3363  N   PRO A 214      -3.506  -8.379 -23.123  1.00  1.54           N  
ATOM   3364  CA  PRO A 214      -3.600  -9.709 -22.539  1.00  1.54           C  
ATOM   3365  C   PRO A 214      -5.033 -10.216 -22.485  1.00  1.54           C  
ATOM   3366  O   PRO A 214      -5.950  -9.448 -22.199  1.00  1.54           O  
ATOM   3367  CB  PRO A 214      -3.075  -9.487 -21.120  1.00  1.54           C  
ATOM   3368  CG  PRO A 214      -2.148  -8.320 -21.231  1.00  1.54           C  
ATOM   3369  CD  PRO A 214      -2.764  -7.414 -22.281  1.00  1.54           C  
ATOM   3370  HA  PRO A 214      -2.957 -10.404 -23.102  1.00  1.54           H  
ATOM   3371 1HB  PRO A 214      -3.918  -9.286 -20.441  1.00  1.54           H  
ATOM   3372 2HB  PRO A 214      -2.596 -10.403 -20.756  1.00  1.54           H  
ATOM   3373 1HG  PRO A 214      -2.025  -7.841 -20.254  1.00  1.54           H  
ATOM   3374 2HG  PRO A 214      -1.168  -8.682 -21.518  1.00  1.54           H  
ATOM   3375 1HD  PRO A 214      -3.434  -6.680 -21.829  1.00  1.54           H  
ATOM   3376 2HD  PRO A 214      -1.935  -6.954 -22.842  1.00  1.54           H  
ATOM   3377  N   SER A 215      -5.228 -11.521 -22.706  1.00  1.35           N  
ATOM   3378  CA  SER A 215      -6.571 -12.110 -22.622  1.00  1.35           C  
ATOM   3379  C   SER A 215      -7.127 -12.065 -21.192  1.00  1.35           C  
ATOM   3380  O   SER A 215      -8.344 -12.131 -20.977  1.00  1.35           O  
ATOM   3381  CB  SER A 215      -6.537 -13.541 -23.125  1.00  1.35           C  
ATOM   3382  OG  SER A 215      -5.770 -14.357 -22.281  1.00  1.35           O  
ATOM   3383  H   SER A 215      -4.444 -12.109 -22.948  1.00  1.35           H  
ATOM   3384  HA  SER A 215      -7.237 -11.532 -23.264  1.00  1.35           H  
ATOM   3385 1HB  SER A 215      -7.554 -13.928 -23.179  1.00  1.35           H  
ATOM   3386 2HB  SER A 215      -6.124 -13.563 -24.132  1.00  1.35           H  
ATOM   3387  HG  SER A 215      -5.820 -15.244 -22.651  1.00  1.35           H  
ATOM   3388  N   ARG A 216      -6.218 -11.952 -20.226  1.00  1.18           N  
ATOM   3389  CA  ARG A 216      -6.530 -11.840 -18.810  1.00  1.18           C  
ATOM   3390  C   ARG A 216      -5.571 -10.829 -18.208  1.00  1.18           C  
ATOM   3391  O   ARG A 216      -4.361 -10.909 -18.428  1.00  1.18           O  
ATOM   3392  CB  ARG A 216      -6.378 -13.173 -18.081  1.00  1.18           C  
ATOM   3393  CG  ARG A 216      -7.351 -14.282 -18.511  1.00  1.18           C  
ATOM   3394  CD  ARG A 216      -8.747 -13.983 -18.085  1.00  1.18           C  
ATOM   3395  NE  ARG A 216      -9.665 -15.067 -18.405  1.00  1.18           N  
ATOM   3396  CZ  ARG A 216     -10.291 -15.237 -19.593  1.00  1.18           C  
ATOM   3397  NH1 ARG A 216     -10.107 -14.394 -20.592  1.00  1.18           N  
ATOM   3398  NH2 ARG A 216     -11.107 -16.268 -19.755  1.00  1.18           N  
ATOM   3399  H   ARG A 216      -5.253 -11.926 -20.509  1.00  1.18           H  
ATOM   3400  HA  ARG A 216      -7.551 -11.477 -18.692  1.00  1.18           H  
ATOM   3401 1HB  ARG A 216      -5.368 -13.550 -18.228  1.00  1.18           H  
ATOM   3402 2HB  ARG A 216      -6.512 -13.011 -17.010  1.00  1.18           H  
ATOM   3403 1HG  ARG A 216      -7.334 -14.405 -19.592  1.00  1.18           H  
ATOM   3404 2HG  ARG A 216      -7.051 -15.219 -18.041  1.00  1.18           H  
ATOM   3405 1HD  ARG A 216      -8.772 -13.821 -17.008  1.00  1.18           H  
ATOM   3406 2HD  ARG A 216      -9.093 -13.083 -18.594  1.00  1.18           H  
ATOM   3407  HE  ARG A 216      -9.849 -15.745 -17.682  1.00  1.18           H  
ATOM   3408 1HH1 ARG A 216      -9.478 -13.580 -20.503  1.00  1.18           H  
ATOM   3409 2HH1 ARG A 216     -10.587 -14.542 -21.465  1.00  1.18           H  
ATOM   3410 1HH2 ARG A 216     -11.256 -16.919 -18.997  1.00  1.18           H  
ATOM   3411 2HH2 ARG A 216     -11.579 -16.402 -20.637  1.00  1.18           H  
ATOM   3412  N   MET A 217      -6.087  -9.877 -17.451  1.00  1.04           N  
ATOM   3413  CA  MET A 217      -5.200  -8.894 -16.859  1.00  1.04           C  
ATOM   3414  C   MET A 217      -4.586  -9.463 -15.570  1.00  1.04           C  
ATOM   3415  O   MET A 217      -5.246 -10.252 -14.895  1.00  1.04           O  
ATOM   3416  CB  MET A 217      -5.981  -7.622 -16.565  1.00  1.04           C  
ATOM   3417  CG  MET A 217      -6.519  -6.924 -17.806  1.00  1.04           C  
ATOM   3418  SD  MET A 217      -7.460  -5.451 -17.402  1.00  1.04           S  
ATOM   3419  CE  MET A 217      -6.162  -4.371 -16.857  1.00  1.04           C  
ATOM   3420  H   MET A 217      -7.084  -9.832 -17.295  1.00  1.04           H  
ATOM   3421  HA  MET A 217      -4.431  -8.675 -17.591  1.00  1.04           H  
ATOM   3422 1HB  MET A 217      -6.824  -7.853 -15.917  1.00  1.04           H  
ATOM   3423 2HB  MET A 217      -5.342  -6.917 -16.027  1.00  1.04           H  
ATOM   3424 1HG  MET A 217      -5.711  -6.655 -18.475  1.00  1.04           H  
ATOM   3425 2HG  MET A 217      -7.176  -7.611 -18.342  1.00  1.04           H  
ATOM   3426 1HE  MET A 217      -6.588  -3.411 -16.565  1.00  1.04           H  
ATOM   3427 2HE  MET A 217      -5.642  -4.817 -16.006  1.00  1.04           H  
ATOM   3428 3HE  MET A 217      -5.466  -4.221 -17.668  1.00  1.04           H  
ATOM   3429  N   PRO A 218      -3.328  -9.125 -15.238  1.00  0.94           N  
ATOM   3430  CA  PRO A 218      -2.640  -9.420 -13.996  1.00  0.94           C  
ATOM   3431  C   PRO A 218      -3.063  -8.479 -12.874  1.00  0.94           C  
ATOM   3432  O   PRO A 218      -3.632  -7.416 -13.125  1.00  0.94           O  
ATOM   3433  CB  PRO A 218      -1.185  -9.206 -14.368  1.00  0.94           C  
ATOM   3434  CG  PRO A 218      -1.217  -8.154 -15.396  1.00  0.94           C  
ATOM   3435  CD  PRO A 218      -2.483  -8.433 -16.204  1.00  0.94           C  
ATOM   3436  HA  PRO A 218      -2.828 -10.464 -13.717  1.00  0.94           H  
ATOM   3437 1HB  PRO A 218      -0.653  -8.893 -13.500  1.00  0.94           H  
ATOM   3438 2HB  PRO A 218      -0.738 -10.148 -14.708  1.00  0.94           H  
ATOM   3439 1HG  PRO A 218      -1.239  -7.196 -14.872  1.00  0.94           H  
ATOM   3440 2HG  PRO A 218      -0.300  -8.157 -15.998  1.00  0.94           H  
ATOM   3441 1HD  PRO A 218      -2.936  -7.499 -16.481  1.00  0.94           H  
ATOM   3442 2HD  PRO A 218      -2.257  -9.078 -17.072  1.00  0.94           H  
ATOM   3443  N   ASN A 219      -2.722  -8.846 -11.644  1.00  0.85           N  
ATOM   3444  CA  ASN A 219      -2.967  -7.983 -10.492  1.00  0.85           C  
ATOM   3445  C   ASN A 219      -1.803  -7.033 -10.216  1.00  0.85           C  
ATOM   3446  O   ASN A 219      -0.709  -7.473  -9.871  1.00  0.85           O  
ATOM   3447  CB  ASN A 219      -3.246  -8.813  -9.257  1.00  0.85           C  
ATOM   3448  CG  ASN A 219      -4.517  -9.617  -9.369  1.00  0.85           C  
ATOM   3449  OD1 ASN A 219      -5.576  -9.089  -9.728  1.00  0.85           O  
ATOM   3450  ND2 ASN A 219      -4.430 -10.889  -9.068  1.00  0.85           N  
ATOM   3451  H   ASN A 219      -2.277  -9.740 -11.498  1.00  0.85           H  
ATOM   3452  HA  ASN A 219      -3.841  -7.368 -10.704  1.00  0.85           H  
ATOM   3453 1HB  ASN A 219      -2.412  -9.493  -9.080  1.00  0.85           H  
ATOM   3454 2HB  ASN A 219      -3.323  -8.155  -8.392  1.00  0.85           H  
ATOM   3455 1HD2 ASN A 219      -5.241 -11.472  -9.121  1.00  0.85           H  
ATOM   3456 2HD2 ASN A 219      -3.555 -11.276  -8.778  1.00  0.85           H  
ATOM   3457  N   VAL A 220      -2.077  -5.740 -10.357  1.00  0.79           N  
ATOM   3458  CA  VAL A 220      -1.131  -4.636 -10.159  1.00  0.79           C  
ATOM   3459  C   VAL A 220      -1.390  -3.992  -8.790  1.00  0.79           C  
ATOM   3460  O   VAL A 220      -2.552  -3.868  -8.393  1.00  0.79           O  
ATOM   3461  CB  VAL A 220      -1.271  -3.597 -11.286  1.00  0.79           C  
ATOM   3462  CG1 VAL A 220      -0.371  -2.426 -11.014  1.00  0.79           C  
ATOM   3463  CG2 VAL A 220      -0.919  -4.249 -12.647  1.00  0.79           C  
ATOM   3464  H   VAL A 220      -3.014  -5.506 -10.645  1.00  0.79           H  
ATOM   3465  HA  VAL A 220      -0.117  -5.029 -10.171  1.00  0.79           H  
ATOM   3466  HB  VAL A 220      -2.290  -3.231 -11.307  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 220      -0.492  -1.698 -11.779  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 220      -0.642  -1.981 -10.070  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 220       0.668  -2.755 -10.980  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 220      -1.023  -3.517 -13.445  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 220       0.114  -4.607 -12.617  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 220      -1.590  -5.091 -12.840  1.00  0.79           H  
ATOM   3473  N   ASP A 221      -0.324  -3.674  -8.036  1.00  0.75           N  
ATOM   3474  CA  ASP A 221      -0.463  -3.126  -6.686  1.00  0.75           C  
ATOM   3475  C   ASP A 221      -0.639  -1.606  -6.654  1.00  0.75           C  
ATOM   3476  O   ASP A 221      -1.431  -1.086  -5.864  1.00  0.75           O  
ATOM   3477  CB  ASP A 221       0.792  -3.481  -5.894  1.00  0.75           C  
ATOM   3478  CG  ASP A 221       0.963  -4.973  -5.710  1.00  0.75           C  
ATOM   3479  OD1 ASP A 221       0.212  -5.569  -4.972  1.00  0.75           O  
ATOM   3480  OD2 ASP A 221       1.844  -5.526  -6.360  1.00  0.75           O  
ATOM   3481  H   ASP A 221       0.617  -3.764  -8.414  1.00  0.75           H  
ATOM   3482  HA  ASP A 221      -1.334  -3.584  -6.218  1.00  0.75           H  
ATOM   3483 1HB  ASP A 221       1.666  -3.089  -6.400  1.00  0.75           H  
ATOM   3484 2HB  ASP A 221       0.747  -3.004  -4.914  1.00  0.75           H  
ATOM   3485  N   PHE A 222       0.057  -0.897  -7.540  1.00  0.73           N  
ATOM   3486  CA  PHE A 222      -0.055   0.562  -7.563  1.00  0.73           C  
ATOM   3487  C   PHE A 222      -0.359   1.032  -8.976  1.00  0.73           C  
ATOM   3488  O   PHE A 222       0.073   0.410  -9.948  1.00  0.73           O  
ATOM   3489  CB  PHE A 222       1.247   1.229  -7.157  1.00  0.73           C  
ATOM   3490  CG  PHE A 222       1.790   0.872  -5.844  1.00  0.73           C  
ATOM   3491  CD1 PHE A 222       2.591  -0.238  -5.740  1.00  0.73           C  
ATOM   3492  CD2 PHE A 222       1.555   1.629  -4.724  1.00  0.73           C  
ATOM   3493  CE1 PHE A 222       3.141  -0.595  -4.546  1.00  0.73           C  
ATOM   3494  CE2 PHE A 222       2.110   1.270  -3.523  1.00  0.73           C  
ATOM   3495  CZ  PHE A 222       2.903   0.158  -3.438  1.00  0.73           C  
ATOM   3496  H   PHE A 222       0.712  -1.384  -8.152  1.00  0.73           H  
ATOM   3497  HA  PHE A 222      -0.861   0.878  -6.903  1.00  0.73           H  
ATOM   3498 1HB  PHE A 222       1.995   1.017  -7.894  1.00  0.73           H  
ATOM   3499 2HB  PHE A 222       1.081   2.291  -7.158  1.00  0.73           H  
ATOM   3500  HD1 PHE A 222       2.778  -0.836  -6.631  1.00  0.73           H  
ATOM   3501  HD2 PHE A 222       0.927   2.517  -4.795  1.00  0.73           H  
ATOM   3502  HE1 PHE A 222       3.763  -1.474  -4.484  1.00  0.73           H  
ATOM   3503  HE2 PHE A 222       1.921   1.869  -2.635  1.00  0.73           H  
ATOM   3504  HZ  PHE A 222       3.341  -0.119  -2.488  1.00  0.73           H  
ATOM   3505  N   ARG A 223      -1.081   2.130  -9.098  1.00  0.72           N  
ATOM   3506  CA  ARG A 223      -1.347   2.673 -10.422  1.00  0.72           C  
ATOM   3507  C   ARG A 223      -1.105   4.165 -10.461  1.00  0.72           C  
ATOM   3508  O   ARG A 223      -1.512   4.889  -9.548  1.00  0.72           O  
ATOM   3509  CB  ARG A 223      -2.775   2.372 -10.822  1.00  0.72           C  
ATOM   3510  CG  ARG A 223      -3.086   0.904 -11.030  1.00  0.72           C  
ATOM   3511  CD  ARG A 223      -4.491   0.717 -11.379  1.00  0.72           C  
ATOM   3512  NE  ARG A 223      -4.734  -0.594 -11.881  1.00  0.72           N  
ATOM   3513  CZ  ARG A 223      -4.968  -1.692 -11.130  1.00  0.72           C  
ATOM   3514  NH1 ARG A 223      -4.967  -1.602  -9.816  1.00  0.72           N  
ATOM   3515  NH2 ARG A 223      -5.201  -2.858 -11.703  1.00  0.72           N  
ATOM   3516  H   ARG A 223      -1.434   2.603  -8.279  1.00  0.72           H  
ATOM   3517  HA  ARG A 223      -0.676   2.204 -11.142  1.00  0.72           H  
ATOM   3518 1HB  ARG A 223      -3.452   2.747 -10.059  1.00  0.72           H  
ATOM   3519 2HB  ARG A 223      -3.005   2.900 -11.747  1.00  0.72           H  
ATOM   3520 1HG  ARG A 223      -2.444   0.470 -11.792  1.00  0.72           H  
ATOM   3521 2HG  ARG A 223      -2.922   0.370 -10.097  1.00  0.72           H  
ATOM   3522 1HD  ARG A 223      -5.106   0.861 -10.493  1.00  0.72           H  
ATOM   3523 2HD  ARG A 223      -4.785   1.436 -12.142  1.00  0.72           H  
ATOM   3524  HE  ARG A 223      -4.744  -0.663 -12.890  1.00  0.72           H  
ATOM   3525 1HH1 ARG A 223      -4.789  -0.714  -9.370  1.00  0.72           H  
ATOM   3526 2HH1 ARG A 223      -5.140  -2.424  -9.251  1.00  0.72           H  
ATOM   3527 1HH2 ARG A 223      -5.207  -2.941 -12.708  1.00  0.72           H  
ATOM   3528 2HH2 ARG A 223      -5.379  -3.670 -11.133  1.00  0.72           H  
ATOM   3529  N   PHE A 224      -0.449   4.616 -11.523  1.00  0.72           N  
ATOM   3530  CA  PHE A 224      -0.138   6.030 -11.708  1.00  0.72           C  
ATOM   3531  C   PHE A 224      -0.415   6.422 -13.149  1.00  0.72           C  
ATOM   3532  O   PHE A 224      -0.432   5.549 -14.014  1.00  0.72           O  
ATOM   3533  CB  PHE A 224       1.323   6.293 -11.385  1.00  0.72           C  
ATOM   3534  CG  PHE A 224       1.716   5.788 -10.042  1.00  0.72           C  
ATOM   3535  CD1 PHE A 224       2.364   4.557  -9.900  1.00  0.72           C  
ATOM   3536  CD2 PHE A 224       1.377   6.481  -8.909  1.00  0.72           C  
ATOM   3537  CE1 PHE A 224       2.678   4.080  -8.661  1.00  0.72           C  
ATOM   3538  CE2 PHE A 224       1.680   5.982  -7.674  1.00  0.72           C  
ATOM   3539  CZ  PHE A 224       2.332   4.785  -7.560  1.00  0.72           C  
ATOM   3540  H   PHE A 224      -0.148   3.941 -12.231  1.00  0.72           H  
ATOM   3541  HA  PHE A 224      -0.774   6.632 -11.052  1.00  0.72           H  
ATOM   3542 1HB  PHE A 224       1.934   5.842 -12.122  1.00  0.72           H  
ATOM   3543 2HB  PHE A 224       1.518   7.364 -11.416  1.00  0.72           H  
ATOM   3544  HD1 PHE A 224       2.625   3.981 -10.783  1.00  0.72           H  
ATOM   3545  HD2 PHE A 224       0.848   7.423  -9.003  1.00  0.72           H  
ATOM   3546  HE1 PHE A 224       3.189   3.134  -8.546  1.00  0.72           H  
ATOM   3547  HE2 PHE A 224       1.395   6.531  -6.787  1.00  0.72           H  
ATOM   3548  HZ  PHE A 224       2.557   4.392  -6.591  1.00  0.72           H  
ATOM   3549  N   ASN A 225      -0.590   7.711 -13.427  1.00  0.71           N  
ATOM   3550  CA  ASN A 225      -0.751   8.158 -14.812  1.00  0.71           C  
ATOM   3551  C   ASN A 225       0.602   8.508 -15.447  1.00  0.71           C  
ATOM   3552  O   ASN A 225       0.734   8.551 -16.671  1.00  0.71           O  
ATOM   3553  CB  ASN A 225      -1.678   9.352 -14.848  1.00  0.71           C  
ATOM   3554  CG  ASN A 225      -3.090   8.997 -14.467  1.00  0.71           C  
ATOM   3555  OD1 ASN A 225      -3.867   8.443 -15.256  1.00  0.71           O  
ATOM   3556  ND2 ASN A 225      -3.420   9.274 -13.235  1.00  0.71           N  
ATOM   3557  H   ASN A 225      -0.633   8.413 -12.677  1.00  0.71           H  
ATOM   3558  HA  ASN A 225      -1.188   7.350 -15.398  1.00  0.71           H  
ATOM   3559 1HB  ASN A 225      -1.306  10.117 -14.161  1.00  0.71           H  
ATOM   3560 2HB  ASN A 225      -1.677   9.780 -15.849  1.00  0.71           H  
ATOM   3561 1HD2 ASN A 225      -4.334   9.058 -12.894  1.00  0.71           H  
ATOM   3562 2HD2 ASN A 225      -2.720   9.678 -12.608  1.00  0.71           H  
ATOM   3563  N   SER A 226       1.601   8.765 -14.604  1.00  0.71           N  
ATOM   3564  CA  SER A 226       2.937   9.148 -15.065  1.00  0.71           C  
ATOM   3565  C   SER A 226       4.006   8.874 -14.006  1.00  0.71           C  
ATOM   3566  O   SER A 226       3.692   8.706 -12.825  1.00  0.71           O  
ATOM   3567  CB  SER A 226       2.968  10.618 -15.447  1.00  0.71           C  
ATOM   3568  OG  SER A 226       2.811  11.484 -14.314  1.00  0.71           O  
ATOM   3569  H   SER A 226       1.417   8.701 -13.615  1.00  0.71           H  
ATOM   3570  HA  SER A 226       3.178   8.566 -15.955  1.00  0.71           H  
ATOM   3571 1HB  SER A 226       3.896  10.822 -15.946  1.00  0.71           H  
ATOM   3572 2HB  SER A 226       2.176  10.820 -16.164  1.00  0.71           H  
ATOM   3573  HG  SER A 226       3.063  12.365 -14.637  1.00  0.71           H  
ATOM   3574  N   MET A 227       5.276   8.876 -14.421  1.00  0.70           N  
ATOM   3575  CA  MET A 227       6.384   8.746 -13.474  1.00  0.70           C  
ATOM   3576  C   MET A 227       6.439   9.925 -12.519  1.00  0.70           C  
ATOM   3577  O   MET A 227       6.830   9.772 -11.359  1.00  0.70           O  
ATOM   3578  CB  MET A 227       7.704   8.569 -14.192  1.00  0.70           C  
ATOM   3579  CG  MET A 227       7.869   7.235 -14.840  1.00  0.70           C  
ATOM   3580  SD  MET A 227       9.392   7.143 -15.764  1.00  0.70           S  
ATOM   3581  CE  MET A 227      10.605   7.192 -14.488  1.00  0.70           C  
ATOM   3582  H   MET A 227       5.476   9.011 -15.401  1.00  0.70           H  
ATOM   3583  HA  MET A 227       6.212   7.851 -12.878  1.00  0.70           H  
ATOM   3584 1HB  MET A 227       7.818   9.351 -14.948  1.00  0.70           H  
ATOM   3585 2HB  MET A 227       8.515   8.685 -13.484  1.00  0.70           H  
ATOM   3586 1HG  MET A 227       7.878   6.454 -14.077  1.00  0.70           H  
ATOM   3587 2HG  MET A 227       7.037   7.039 -15.514  1.00  0.70           H  
ATOM   3588 1HE  MET A 227      11.567   7.114 -14.944  1.00  0.70           H  
ATOM   3589 2HE  MET A 227      10.532   8.129 -13.940  1.00  0.70           H  
ATOM   3590 3HE  MET A 227      10.467   6.370 -13.816  1.00  0.70           H  
ATOM   3591  N   GLY A 228       6.022  11.095 -12.991  1.00  0.69           N  
ATOM   3592  CA  GLY A 228       5.956  12.271 -12.155  1.00  0.69           C  
ATOM   3593  C   GLY A 228       5.014  11.976 -10.998  1.00  0.69           C  
ATOM   3594  O   GLY A 228       5.381  12.168  -9.835  1.00  0.69           O  
ATOM   3595  H   GLY A 228       5.740  11.203 -13.966  1.00  0.69           H  
ATOM   3596 1HA  GLY A 228       6.949  12.524 -11.786  1.00  0.69           H  
ATOM   3597 2HA  GLY A 228       5.589  13.113 -12.742  1.00  0.69           H  
ATOM   3598  N   GLU A 229       3.793  11.505 -11.316  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       2.822  11.178 -10.268  1.00  0.69           C  
ATOM   3600  C   GLU A 229       3.375  10.126  -9.313  1.00  0.69           C  
ATOM   3601  O   GLU A 229       3.179  10.226  -8.102  1.00  0.69           O  
ATOM   3602  CB  GLU A 229       1.494  10.688 -10.848  1.00  0.69           C  
ATOM   3603  CG  GLU A 229       0.424  10.406  -9.787  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -0.908   9.973 -10.367  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -1.015   9.875 -11.572  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -1.811   9.744  -9.607  1.00  0.69           O  
ATOM   3607  H   GLU A 229       3.544  11.372 -12.302  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       2.625  12.083  -9.693  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229       1.102  11.431 -11.541  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229       1.662   9.775 -11.415  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229       0.791   9.640  -9.115  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229       0.276  11.312  -9.201  1.00  0.69           H  
ATOM   3613  N   MET A 230       4.078   9.124  -9.845  1.00  0.69           N  
ATOM   3614  CA  MET A 230       4.664   8.111  -8.981  1.00  0.69           C  
ATOM   3615  C   MET A 230       5.626   8.760  -7.996  1.00  0.69           C  
ATOM   3616  O   MET A 230       5.529   8.534  -6.788  1.00  0.69           O  
ATOM   3617  CB  MET A 230       5.365   7.041  -9.818  1.00  0.69           C  
ATOM   3618  CG  MET A 230       6.029   5.954  -9.055  1.00  0.69           C  
ATOM   3619  SD  MET A 230       6.702   4.681 -10.104  1.00  0.69           S  
ATOM   3620  CE  MET A 230       7.721   3.842  -8.915  1.00  0.69           C  
ATOM   3621  H   MET A 230       4.185   9.062 -10.859  1.00  0.69           H  
ATOM   3622  HA  MET A 230       3.876   7.645  -8.403  1.00  0.69           H  
ATOM   3623 1HB  MET A 230       4.650   6.593 -10.505  1.00  0.69           H  
ATOM   3624 2HB  MET A 230       6.131   7.513 -10.420  1.00  0.69           H  
ATOM   3625 1HG  MET A 230       6.849   6.384  -8.534  1.00  0.69           H  
ATOM   3626 2HG  MET A 230       5.347   5.505  -8.333  1.00  0.69           H  
ATOM   3627 1HE  MET A 230       8.241   3.018  -9.383  1.00  0.69           H  
ATOM   3628 2HE  MET A 230       8.450   4.544  -8.524  1.00  0.69           H  
ATOM   3629 3HE  MET A 230       7.102   3.470  -8.100  1.00  0.69           H  
ATOM   3630  N   ALA A 231       6.539   9.600  -8.491  1.00  0.70           N  
ATOM   3631  CA  ALA A 231       7.501  10.251  -7.608  1.00  0.70           C  
ATOM   3632  C   ALA A 231       6.790  11.115  -6.567  1.00  0.70           C  
ATOM   3633  O   ALA A 231       7.205  11.148  -5.402  1.00  0.70           O  
ATOM   3634  CB  ALA A 231       8.474  11.077  -8.411  1.00  0.70           C  
ATOM   3635  H   ALA A 231       6.575   9.773  -9.497  1.00  0.70           H  
ATOM   3636  HA  ALA A 231       8.053   9.482  -7.081  1.00  0.70           H  
ATOM   3637 1HB  ALA A 231       9.202  11.537  -7.750  1.00  0.70           H  
ATOM   3638 2HB  ALA A 231       8.989  10.432  -9.124  1.00  0.70           H  
ATOM   3639 3HB  ALA A 231       7.930  11.853  -8.950  1.00  0.70           H  
ATOM   3640  N   GLU A 232       5.694  11.771  -6.959  1.00  0.72           N  
ATOM   3641  CA  GLU A 232       4.940  12.589  -6.020  1.00  0.72           C  
ATOM   3642  C   GLU A 232       4.316  11.697  -4.952  1.00  0.72           C  
ATOM   3643  O   GLU A 232       4.327  12.034  -3.766  1.00  0.72           O  
ATOM   3644  CB  GLU A 232       3.851  13.383  -6.748  1.00  0.72           C  
ATOM   3645  CG  GLU A 232       2.988  14.273  -5.856  1.00  0.72           C  
ATOM   3646  CD  GLU A 232       3.706  15.433  -5.201  1.00  0.72           C  
ATOM   3647  OE1 GLU A 232       4.751  15.832  -5.668  1.00  0.72           O  
ATOM   3648  OE2 GLU A 232       3.191  15.914  -4.206  1.00  0.72           O  
ATOM   3649  H   GLU A 232       5.403  11.726  -7.938  1.00  0.72           H  
ATOM   3650  HA  GLU A 232       5.623  13.286  -5.535  1.00  0.72           H  
ATOM   3651 1HB  GLU A 232       4.309  14.008  -7.514  1.00  0.72           H  
ATOM   3652 2HB  GLU A 232       3.185  12.690  -7.257  1.00  0.72           H  
ATOM   3653 1HG  GLU A 232       2.164  14.662  -6.452  1.00  0.72           H  
ATOM   3654 2HG  GLU A 232       2.565  13.637  -5.082  1.00  0.72           H  
ATOM   3655  N   ALA A 233       3.790  10.541  -5.364  1.00  0.75           N  
ATOM   3656  CA  ALA A 233       3.204   9.598  -4.425  1.00  0.75           C  
ATOM   3657  C   ALA A 233       4.262   9.112  -3.434  1.00  0.75           C  
ATOM   3658  O   ALA A 233       3.971   8.943  -2.244  1.00  0.75           O  
ATOM   3659  CB  ALA A 233       2.588   8.433  -5.175  1.00  0.75           C  
ATOM   3660  H   ALA A 233       3.781  10.321  -6.358  1.00  0.75           H  
ATOM   3661  HA  ALA A 233       2.426  10.112  -3.866  1.00  0.75           H  
ATOM   3662 1HB  ALA A 233       2.131   7.744  -4.471  1.00  0.75           H  
ATOM   3663 2HB  ALA A 233       1.831   8.815  -5.862  1.00  0.75           H  
ATOM   3664 3HB  ALA A 233       3.356   7.925  -5.740  1.00  0.75           H  
ATOM   3665  N   HIS A 234       5.505   8.926  -3.906  1.00  0.79           N  
ATOM   3666  CA  HIS A 234       6.578   8.497  -3.013  1.00  0.79           C  
ATOM   3667  C   HIS A 234       6.862   9.602  -2.014  1.00  0.79           C  
ATOM   3668  O   HIS A 234       6.963   9.351  -0.814  1.00  0.79           O  
ATOM   3669  CB  HIS A 234       7.888   8.205  -3.780  1.00  0.79           C  
ATOM   3670  CG  HIS A 234       7.992   6.891  -4.526  1.00  0.79           C  
ATOM   3671  ND1 HIS A 234       8.415   5.756  -3.933  1.00  0.79           N  
ATOM   3672  CD2 HIS A 234       7.761   6.565  -5.800  1.00  0.79           C  
ATOM   3673  CE1 HIS A 234       8.448   4.779  -4.817  1.00  0.79           C  
ATOM   3674  NE2 HIS A 234       8.055   5.240  -5.952  1.00  0.79           N  
ATOM   3675  H   HIS A 234       5.683   9.053  -4.904  1.00  0.79           H  
ATOM   3676  HA  HIS A 234       6.279   7.603  -2.467  1.00  0.79           H  
ATOM   3677 1HB  HIS A 234       8.060   8.994  -4.499  1.00  0.79           H  
ATOM   3678 2HB  HIS A 234       8.720   8.242  -3.074  1.00  0.79           H  
ATOM   3679  HD1 HIS A 234       8.718   5.636  -2.983  1.00  0.79           H  
ATOM   3680  HD2 HIS A 234       7.439   7.135  -6.622  1.00  0.79           H  
ATOM   3681  HE1 HIS A 234       8.759   3.788  -4.513  1.00  0.79           H  
ATOM   3682  N   LYS A 235       6.923  10.843  -2.495  1.00  0.85           N  
ATOM   3683  CA  LYS A 235       7.197  11.969  -1.619  1.00  0.85           C  
ATOM   3684  C   LYS A 235       6.139  12.088  -0.539  1.00  0.85           C  
ATOM   3685  O   LYS A 235       6.458  12.212   0.647  1.00  0.85           O  
ATOM   3686  CB  LYS A 235       7.277  13.264  -2.422  1.00  0.85           C  
ATOM   3687  CG  LYS A 235       7.605  14.507  -1.602  1.00  0.85           C  
ATOM   3688  CD  LYS A 235       7.712  15.730  -2.501  1.00  0.85           C  
ATOM   3689  CE  LYS A 235       7.984  16.991  -1.697  1.00  0.85           C  
ATOM   3690  NZ  LYS A 235       8.064  18.193  -2.568  1.00  0.85           N  
ATOM   3691  H   LYS A 235       6.818  11.001  -3.498  1.00  0.85           H  
ATOM   3692  HA  LYS A 235       8.149  11.802  -1.126  1.00  0.85           H  
ATOM   3693 1HB  LYS A 235       8.019  13.161  -3.210  1.00  0.85           H  
ATOM   3694 2HB  LYS A 235       6.318  13.445  -2.910  1.00  0.85           H  
ATOM   3695 1HG  LYS A 235       6.819  14.672  -0.863  1.00  0.85           H  
ATOM   3696 2HG  LYS A 235       8.552  14.360  -1.080  1.00  0.85           H  
ATOM   3697 1HD  LYS A 235       8.524  15.579  -3.218  1.00  0.85           H  
ATOM   3698 2HD  LYS A 235       6.777  15.852  -3.059  1.00  0.85           H  
ATOM   3699 1HE  LYS A 235       7.182  17.130  -0.973  1.00  0.85           H  
ATOM   3700 2HE  LYS A 235       8.928  16.877  -1.163  1.00  0.85           H  
ATOM   3701 1HZ  LYS A 235       8.243  19.011  -2.002  1.00  0.85           H  
ATOM   3702 2HZ  LYS A 235       8.811  18.077  -3.238  1.00  0.85           H  
ATOM   3703 3HZ  LYS A 235       7.185  18.307  -3.060  1.00  0.85           H  
ATOM   3704  N   GLN A 236       4.869  12.028  -0.929  1.00  0.95           N  
ATOM   3705  CA  GLN A 236       3.823  12.177   0.062  1.00  0.95           C  
ATOM   3706  C   GLN A 236       3.851  11.039   1.069  1.00  0.95           C  
ATOM   3707  O   GLN A 236       3.683  11.273   2.268  1.00  0.95           O  
ATOM   3708  CB  GLN A 236       2.453  12.260  -0.607  1.00  0.95           C  
ATOM   3709  CG  GLN A 236       2.230  13.562  -1.387  1.00  0.95           C  
ATOM   3710  CD  GLN A 236       0.869  13.636  -2.061  1.00  0.95           C  
ATOM   3711  OE1 GLN A 236      -0.085  12.949  -1.665  1.00  0.95           O  
ATOM   3712  NE2 GLN A 236       0.766  14.479  -3.084  1.00  0.95           N  
ATOM   3713  H   GLN A 236       4.639  11.914  -1.918  1.00  0.95           H  
ATOM   3714  HA  GLN A 236       3.994  13.107   0.601  1.00  0.95           H  
ATOM   3715 1HB  GLN A 236       2.353  11.429  -1.311  1.00  0.95           H  
ATOM   3716 2HB  GLN A 236       1.669  12.159   0.140  1.00  0.95           H  
ATOM   3717 1HG  GLN A 236       2.318  14.403  -0.703  1.00  0.95           H  
ATOM   3718 2HG  GLN A 236       2.996  13.638  -2.168  1.00  0.95           H  
ATOM   3719 1HE2 GLN A 236      -0.098  14.576  -3.570  1.00  0.95           H  
ATOM   3720 2HE2 GLN A 236       1.586  15.025  -3.391  1.00  0.95           H  
ATOM   3721  N   ALA A 237       4.100   9.814   0.603  1.00  1.07           N  
ATOM   3722  CA  ALA A 237       4.170   8.678   1.504  1.00  1.07           C  
ATOM   3723  C   ALA A 237       5.316   8.847   2.511  1.00  1.07           C  
ATOM   3724  O   ALA A 237       5.156   8.542   3.694  1.00  1.07           O  
ATOM   3725  CB  ALA A 237       4.332   7.407   0.699  1.00  1.07           C  
ATOM   3726  H   ALA A 237       4.223   9.654  -0.398  1.00  1.07           H  
ATOM   3727  HA  ALA A 237       3.237   8.626   2.062  1.00  1.07           H  
ATOM   3728 1HB  ALA A 237       4.357   6.552   1.372  1.00  1.07           H  
ATOM   3729 2HB  ALA A 237       3.496   7.304   0.008  1.00  1.07           H  
ATOM   3730 3HB  ALA A 237       5.259   7.466   0.133  1.00  1.07           H  
ATOM   3731  N   LEU A 238       6.455   9.383   2.052  1.00  1.23           N  
ATOM   3732  CA  LEU A 238       7.613   9.631   2.913  1.00  1.23           C  
ATOM   3733  C   LEU A 238       7.330  10.712   3.953  1.00  1.23           C  
ATOM   3734  O   LEU A 238       7.770  10.610   5.101  1.00  1.23           O  
ATOM   3735  CB  LEU A 238       8.826  10.029   2.058  1.00  1.23           C  
ATOM   3736  CG  LEU A 238       9.442   8.908   1.196  1.00  1.23           C  
ATOM   3737  CD1 LEU A 238      10.426   9.495   0.203  1.00  1.23           C  
ATOM   3738  CD2 LEU A 238      10.160   7.925   2.110  1.00  1.23           C  
ATOM   3739  H   LEU A 238       6.533   9.602   1.058  1.00  1.23           H  
ATOM   3740  HA  LEU A 238       7.848   8.707   3.438  1.00  1.23           H  
ATOM   3741 1HB  LEU A 238       8.518  10.825   1.383  1.00  1.23           H  
ATOM   3742 2HB  LEU A 238       9.601  10.418   2.713  1.00  1.23           H  
ATOM   3743  HG  LEU A 238       8.663   8.402   0.649  1.00  1.23           H  
ATOM   3744 1HD1 LEU A 238      10.857   8.696  -0.403  1.00  1.23           H  
ATOM   3745 2HD1 LEU A 238       9.901  10.188  -0.437  1.00  1.23           H  
ATOM   3746 3HD1 LEU A 238      11.221  10.015   0.735  1.00  1.23           H  
ATOM   3747 1HD2 LEU A 238      10.597   7.125   1.510  1.00  1.23           H  
ATOM   3748 2HD2 LEU A 238      10.951   8.445   2.651  1.00  1.23           H  
ATOM   3749 3HD2 LEU A 238       9.454   7.502   2.822  1.00  1.23           H  
ATOM   3750  N   LYS A 239       6.572  11.739   3.561  1.00  1.42           N  
ATOM   3751  CA  LYS A 239       6.243  12.831   4.471  1.00  1.42           C  
ATOM   3752  C   LYS A 239       5.125  12.432   5.434  1.00  1.42           C  
ATOM   3753  O   LYS A 239       5.091  12.871   6.586  1.00  1.42           O  
ATOM   3754  CB  LYS A 239       5.829  14.076   3.682  1.00  1.42           C  
ATOM   3755  CG  LYS A 239       6.944  14.703   2.830  1.00  1.42           C  
ATOM   3756  CD  LYS A 239       8.079  15.238   3.684  1.00  1.42           C  
ATOM   3757  CE  LYS A 239       9.138  15.920   2.825  1.00  1.42           C  
ATOM   3758  NZ  LYS A 239      10.275  16.431   3.644  1.00  1.42           N  
ATOM   3759  H   LYS A 239       6.256  11.781   2.592  1.00  1.42           H  
ATOM   3760  HA  LYS A 239       7.127  13.067   5.061  1.00  1.42           H  
ATOM   3761 1HB  LYS A 239       5.013  13.807   3.005  1.00  1.42           H  
ATOM   3762 2HB  LYS A 239       5.452  14.833   4.366  1.00  1.42           H  
ATOM   3763 1HG  LYS A 239       7.350  13.947   2.163  1.00  1.42           H  
ATOM   3764 2HG  LYS A 239       6.533  15.508   2.223  1.00  1.42           H  
ATOM   3765 1HD  LYS A 239       7.686  15.954   4.407  1.00  1.42           H  
ATOM   3766 2HD  LYS A 239       8.539  14.412   4.229  1.00  1.42           H  
ATOM   3767 1HE  LYS A 239       9.519  15.204   2.096  1.00  1.42           H  
ATOM   3768 2HE  LYS A 239       8.682  16.755   2.293  1.00  1.42           H  
ATOM   3769 1HZ  LYS A 239      10.953  16.874   3.042  1.00  1.42           H  
ATOM   3770 2HZ  LYS A 239       9.930  17.104   4.315  1.00  1.42           H  
ATOM   3771 3HZ  LYS A 239      10.711  15.662   4.133  1.00  1.42           H  
ATOM   3772  N   GLY A 240       4.215  11.581   4.972  1.00  1.62           N  
ATOM   3773  CA  GLY A 240       3.094  11.123   5.772  1.00  1.62           C  
ATOM   3774  C   GLY A 240       3.534  10.752   7.183  1.00  1.62           C  
ATOM   3775  O   GLY A 240       2.751  10.206   7.963  1.00  1.62           O  
ATOM   3776  H   GLY A 240       4.278  11.259   4.010  1.00  1.62           H  
ATOM   3777 1HA  GLY A 240       2.334  11.902   5.812  1.00  1.62           H  
ATOM   3778 2HA  GLY A 240       2.645  10.257   5.286  1.00  1.62           H  
TER    3779
ENDMDL

REMARK ID 695487 MODEL 3 9V14
PFRMAT TS
TARGET 9V14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.527  -1.369   0.744  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.886  -0.991   0.379  1.00  0.98           C  
ATOM      3  C   MET A   1       2.132   0.494   0.553  1.00  0.98           C  
ATOM      4  O   MET A   1       1.283   1.324   0.220  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.173  -1.347  -1.087  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.066  -2.828  -1.456  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.231  -3.861  -0.546  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.792  -3.309  -1.218  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.530  -2.311   1.105  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.188  -0.737   1.454  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.070  -1.319  -0.070  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.587  -1.519   1.030  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.487  -0.800  -1.731  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.184  -1.017  -1.334  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.056  -3.180  -1.248  1.00  0.98           H  
ATOM     16 2HG  MET A   1       2.252  -2.954  -2.521  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.609  -3.851  -0.744  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.811  -3.493  -2.274  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.907  -2.244  -1.031  1.00  0.98           H  
ATOM     20  N   GLN A   2       3.314   0.828   1.040  1.00  0.93           N  
ATOM     21  CA  GLN A   2       3.765   2.211   1.099  1.00  0.93           C  
ATOM     22  C   GLN A   2       4.786   2.402   0.002  1.00  0.93           C  
ATOM     23  O   GLN A   2       5.451   1.466  -0.423  1.00  0.93           O  
ATOM     24  CB  GLN A   2       4.378   2.589   2.456  1.00  0.93           C  
ATOM     25  CG  GLN A   2       3.429   2.524   3.642  1.00  0.93           C  
ATOM     26  CD  GLN A   2       2.343   3.594   3.560  1.00  0.93           C  
ATOM     27  OE1 GLN A   2       2.659   4.787   3.468  1.00  0.93           O  
ATOM     28  NE2 GLN A   2       1.082   3.188   3.602  1.00  0.93           N  
ATOM     29  H   GLN A   2       3.960   0.094   1.356  1.00  0.93           H  
ATOM     30  HA  GLN A   2       2.924   2.874   0.901  1.00  0.93           H  
ATOM     31 1HB  GLN A   2       5.214   1.913   2.669  1.00  0.93           H  
ATOM     32 2HB  GLN A   2       4.785   3.597   2.405  1.00  0.93           H  
ATOM     33 1HG  GLN A   2       2.952   1.545   3.656  1.00  0.93           H  
ATOM     34 2HG  GLN A   2       3.999   2.676   4.559  1.00  0.93           H  
ATOM     35 1HE2 GLN A   2       0.339   3.859   3.554  1.00  0.93           H  
ATOM     36 2HE2 GLN A   2       0.870   2.218   3.683  1.00  0.93           H  
ATOM     37  N   LEU A   3       4.983   3.625  -0.411  1.00  0.87           N  
ATOM     38  CA  LEU A   3       5.963   3.914  -1.445  1.00  0.87           C  
ATOM     39  C   LEU A   3       7.402   3.594  -1.001  1.00  0.87           C  
ATOM     40  O   LEU A   3       8.297   3.317  -1.805  1.00  0.87           O  
ATOM     41  CB  LEU A   3       5.788   5.348  -1.848  1.00  0.87           C  
ATOM     42  CG  LEU A   3       4.504   5.649  -2.551  1.00  0.87           C  
ATOM     43  CD1 LEU A   3       4.401   7.113  -2.716  1.00  0.87           C  
ATOM     44  CD2 LEU A   3       4.485   4.926  -3.904  1.00  0.87           C  
ATOM     45  H   LEU A   3       4.425   4.376  -0.027  1.00  0.87           H  
ATOM     46  HA  LEU A   3       5.731   3.306  -2.312  1.00  0.87           H  
ATOM     47 1HB  LEU A   3       5.855   5.981  -0.962  1.00  0.87           H  
ATOM     48 2HB  LEU A   3       6.542   5.593  -2.479  1.00  0.87           H  
ATOM     49  HG  LEU A   3       3.667   5.316  -1.945  1.00  0.87           H  
ATOM     50 1HD1 LEU A   3       3.484   7.360  -3.197  1.00  0.87           H  
ATOM     51 2HD1 LEU A   3       4.427   7.574  -1.734  1.00  0.87           H  
ATOM     52 3HD1 LEU A   3       5.226   7.477  -3.309  1.00  0.87           H  
ATOM     53 1HD2 LEU A   3       3.563   5.130  -4.427  1.00  0.87           H  
ATOM     54 2HD2 LEU A   3       5.316   5.263  -4.511  1.00  0.87           H  
ATOM     55 3HD2 LEU A   3       4.569   3.854  -3.740  1.00  0.87           H  
ATOM     56  N   THR A   4       7.626   3.579   0.299  1.00  0.81           N  
ATOM     57  CA  THR A   4       8.950   3.338   0.843  1.00  0.81           C  
ATOM     58  C   THR A   4       9.238   1.854   0.991  1.00  0.81           C  
ATOM     59  O   THR A   4      10.302   1.468   1.473  1.00  0.81           O  
ATOM     60  CB  THR A   4       9.103   4.037   2.180  1.00  0.81           C  
ATOM     61  OG1 THR A   4       8.153   3.511   3.116  1.00  0.81           O  
ATOM     62  CG2 THR A   4       8.816   5.470   1.968  1.00  0.81           C  
ATOM     63  H   THR A   4       6.862   3.766   0.931  1.00  0.81           H  
ATOM     64  HA  THR A   4       9.690   3.752   0.162  1.00  0.81           H  
ATOM     65  HB  THR A   4      10.114   3.905   2.564  1.00  0.81           H  
ATOM     66  HG1 THR A   4       8.203   2.541   3.120  1.00  0.81           H  
ATOM     67 1HG2 THR A   4       8.905   6.000   2.907  1.00  0.81           H  
ATOM     68 2HG2 THR A   4       9.512   5.867   1.246  1.00  0.81           H  
ATOM     69 3HG2 THR A   4       7.817   5.562   1.583  1.00  0.81           H  
ATOM     70  N   ASP A   5       8.297   1.017   0.558  1.00  0.75           N  
ATOM     71  CA  ASP A   5       8.474  -0.417   0.625  1.00  0.75           C  
ATOM     72  C   ASP A   5       9.191  -0.940  -0.619  1.00  0.75           C  
ATOM     73  O   ASP A   5       9.472  -2.134  -0.706  1.00  0.75           O  
ATOM     74  CB  ASP A   5       7.125  -1.129   0.724  1.00  0.75           C  
ATOM     75  CG  ASP A   5       6.354  -0.859   2.013  1.00  0.75           C  
ATOM     76  OD1 ASP A   5       6.949  -0.495   2.999  1.00  0.75           O  
ATOM     77  OD2 ASP A   5       5.148  -1.057   1.998  1.00  0.75           O  
ATOM     78  H   ASP A   5       7.425   1.368   0.166  1.00  0.75           H  
ATOM     79  HA  ASP A   5       9.077  -0.657   1.500  1.00  0.75           H  
ATOM     80 1HB  ASP A   5       6.511  -0.811  -0.119  1.00  0.75           H  
ATOM     81 2HB  ASP A   5       7.276  -2.201   0.624  1.00  0.75           H  
ATOM     82  N   PHE A   6       9.494  -0.062  -1.583  1.00  0.70           N  
ATOM     83  CA  PHE A   6      10.112  -0.526  -2.822  1.00  0.70           C  
ATOM     84  C   PHE A   6      11.594  -0.216  -2.867  1.00  0.70           C  
ATOM     85  O   PHE A   6      12.082   0.668  -2.165  1.00  0.70           O  
ATOM     86  CB  PHE A   6       9.422   0.123  -4.009  1.00  0.70           C  
ATOM     87  CG  PHE A   6       8.027  -0.182  -3.950  1.00  0.70           C  
ATOM     88  CD1 PHE A   6       7.167   0.783  -3.530  1.00  0.70           C  
ATOM     89  CD2 PHE A   6       7.552  -1.426  -4.207  1.00  0.70           C  
ATOM     90  CE1 PHE A   6       5.864   0.523  -3.364  1.00  0.70           C  
ATOM     91  CE2 PHE A   6       6.251  -1.687  -4.043  1.00  0.70           C  
ATOM     92  CZ  PHE A   6       5.403  -0.692  -3.604  1.00  0.70           C  
ATOM     93  H   PHE A   6       9.254   0.928  -1.484  1.00  0.70           H  
ATOM     94  HA  PHE A   6       9.988  -1.607  -2.895  1.00  0.70           H  
ATOM     95 1HB  PHE A   6       9.546   1.203  -3.983  1.00  0.70           H  
ATOM     96 2HB  PHE A   6       9.832  -0.249  -4.951  1.00  0.70           H  
ATOM     97  HD1 PHE A   6       7.551   1.760  -3.322  1.00  0.70           H  
ATOM     98  HD2 PHE A   6       8.223  -2.205  -4.522  1.00  0.70           H  
ATOM     99  HE1 PHE A   6       5.195   1.292  -3.019  1.00  0.70           H  
ATOM    100  HE2 PHE A   6       5.893  -2.682  -4.235  1.00  0.70           H  
ATOM    101  HZ  PHE A   6       4.377  -0.875  -3.436  1.00  0.70           H  
ATOM    102  N   LYS A   7      12.320  -0.977  -3.672  1.00  0.66           N  
ATOM    103  CA  LYS A   7      13.740  -0.725  -3.879  1.00  0.66           C  
ATOM    104  C   LYS A   7      13.964  -0.143  -5.266  1.00  0.66           C  
ATOM    105  O   LYS A   7      14.976   0.525  -5.518  1.00  0.66           O  
ATOM    106  CB  LYS A   7      14.545  -1.992  -3.738  1.00  0.66           C  
ATOM    107  CG  LYS A   7      14.540  -2.654  -2.374  1.00  0.66           C  
ATOM    108  CD  LYS A   7      15.385  -3.927  -2.423  1.00  0.66           C  
ATOM    109  CE  LYS A   7      15.396  -4.675  -1.106  1.00  0.66           C  
ATOM    110  NZ  LYS A   7      16.191  -5.939  -1.203  1.00  0.66           N  
ATOM    111  H   LYS A   7      11.854  -1.716  -4.196  1.00  0.66           H  
ATOM    112  HA  LYS A   7      14.086   0.005  -3.146  1.00  0.66           H  
ATOM    113 1HB  LYS A   7      14.156  -2.714  -4.442  1.00  0.66           H  
ATOM    114 2HB  LYS A   7      15.579  -1.786  -4.003  1.00  0.66           H  
ATOM    115 1HG  LYS A   7      14.952  -1.971  -1.631  1.00  0.66           H  
ATOM    116 2HG  LYS A   7      13.519  -2.910  -2.086  1.00  0.66           H  
ATOM    117 1HD  LYS A   7      14.980  -4.596  -3.189  1.00  0.66           H  
ATOM    118 2HD  LYS A   7      16.410  -3.676  -2.692  1.00  0.66           H  
ATOM    119 1HE  LYS A   7      15.829  -4.041  -0.335  1.00  0.66           H  
ATOM    120 2HE  LYS A   7      14.369  -4.924  -0.828  1.00  0.66           H  
ATOM    121 1HZ  LYS A   7      16.179  -6.418  -0.318  1.00  0.66           H  
ATOM    122 2HZ  LYS A   7      15.783  -6.542  -1.918  1.00  0.66           H  
ATOM    123 3HZ  LYS A   7      17.143  -5.724  -1.455  1.00  0.66           H  
ATOM    124  N   ALA A   8      13.011  -0.403  -6.162  1.00  0.63           N  
ATOM    125  CA  ALA A   8      13.131   0.055  -7.534  1.00  0.63           C  
ATOM    126  C   ALA A   8      11.803   0.509  -8.083  1.00  0.63           C  
ATOM    127  O   ALA A   8      10.748  -0.067  -7.782  1.00  0.63           O  
ATOM    128  CB  ALA A   8      13.654  -1.058  -8.430  1.00  0.63           C  
ATOM    129  H   ALA A   8      12.206  -0.969  -5.898  1.00  0.63           H  
ATOM    130  HA  ALA A   8      13.816   0.900  -7.553  1.00  0.63           H  
ATOM    131 1HB  ALA A   8      13.750  -0.683  -9.453  1.00  0.63           H  
ATOM    132 2HB  ALA A   8      14.627  -1.393  -8.071  1.00  0.63           H  
ATOM    133 3HB  ALA A   8      12.961  -1.876  -8.406  1.00  0.63           H  
ATOM    134  N   LEU A   9      11.882   1.529  -8.914  1.00  0.62           N  
ATOM    135  CA  LEU A   9      10.722   2.038  -9.605  1.00  0.62           C  
ATOM    136  C   LEU A   9      10.943   1.815 -11.091  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.046   2.062 -11.587  1.00  0.62           O  
ATOM    138  CB  LEU A   9      10.575   3.530  -9.309  1.00  0.62           C  
ATOM    139  CG  LEU A   9      10.555   3.893  -7.817  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      10.525   5.358  -7.668  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.399   3.277  -7.148  1.00  0.62           C  
ATOM    142  H   LEU A   9      12.798   1.950  -9.081  1.00  0.62           H  
ATOM    143  HA  LEU A   9       9.833   1.498  -9.287  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      11.411   4.053  -9.765  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       9.647   3.885  -9.760  1.00  0.62           H  
ATOM    146  HG  LEU A   9      11.449   3.528  -7.360  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      10.530   5.608  -6.613  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      11.397   5.780  -8.150  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       9.632   5.746  -8.126  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.410   3.529  -6.095  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       8.486   3.643  -7.607  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.466   2.202  -7.257  1.00  0.62           H  
ATOM    153  N   THR A  10       9.909   1.384 -11.788  1.00  0.63           N  
ATOM    154  CA  THR A  10       9.996   1.176 -13.225  1.00  0.63           C  
ATOM    155  C   THR A  10       9.066   2.159 -13.897  1.00  0.63           C  
ATOM    156  O   THR A  10       7.955   2.361 -13.417  1.00  0.63           O  
ATOM    157  CB  THR A  10       9.647  -0.279 -13.641  1.00  0.63           C  
ATOM    158  OG1 THR A  10      10.554  -1.188 -13.011  1.00  0.63           O  
ATOM    159  CG2 THR A  10       9.753  -0.461 -15.166  1.00  0.63           C  
ATOM    160  H   THR A  10       9.038   1.193 -11.297  1.00  0.63           H  
ATOM    161  HA  THR A  10      11.001   1.381 -13.535  1.00  0.63           H  
ATOM    162  HB  THR A  10       8.640  -0.513 -13.319  1.00  0.63           H  
ATOM    163  HG1 THR A  10      11.432  -1.062 -13.374  1.00  0.63           H  
ATOM    164 1HG2 THR A  10       9.508  -1.489 -15.425  1.00  0.63           H  
ATOM    165 2HG2 THR A  10       9.064   0.208 -15.673  1.00  0.63           H  
ATOM    166 3HG2 THR A  10      10.767  -0.238 -15.488  1.00  0.63           H  
ATOM    167  N   PHE A  11       9.501   2.806 -14.971  1.00  0.64           N  
ATOM    168  CA  PHE A  11       8.607   3.748 -15.623  1.00  0.64           C  
ATOM    169  C   PHE A  11       8.510   3.491 -17.110  1.00  0.64           C  
ATOM    170  O   PHE A  11       9.461   3.037 -17.750  1.00  0.64           O  
ATOM    171  CB  PHE A  11       9.134   5.176 -15.500  1.00  0.64           C  
ATOM    172  CG  PHE A  11       9.456   5.575 -14.139  1.00  0.64           C  
ATOM    173  CD1 PHE A  11      10.728   5.305 -13.679  1.00  0.64           C  
ATOM    174  CD2 PHE A  11       8.558   6.175 -13.304  1.00  0.64           C  
ATOM    175  CE1 PHE A  11      11.094   5.619 -12.424  1.00  0.64           C  
ATOM    176  CE2 PHE A  11       8.921   6.489 -12.019  1.00  0.64           C  
ATOM    177  CZ  PHE A  11      10.193   6.216 -11.576  1.00  0.64           C  
ATOM    178  H   PHE A  11      10.443   2.639 -15.307  1.00  0.64           H  
ATOM    179  HA  PHE A  11       7.617   3.669 -15.187  1.00  0.64           H  
ATOM    180 1HB  PHE A  11       9.988   5.287 -16.093  1.00  0.64           H  
ATOM    181 2HB  PHE A  11       8.380   5.867 -15.889  1.00  0.64           H  
ATOM    182  HD1 PHE A  11      11.444   4.816 -14.348  1.00  0.64           H  
ATOM    183  HD2 PHE A  11       7.550   6.388 -13.663  1.00  0.64           H  
ATOM    184  HE1 PHE A  11      12.093   5.380 -12.103  1.00  0.64           H  
ATOM    185  HE2 PHE A  11       8.200   6.944 -11.352  1.00  0.64           H  
ATOM    186  HZ  PHE A  11      10.482   6.462 -10.559  1.00  0.64           H  
ATOM    187  N   ASP A  12       7.372   3.856 -17.659  1.00  0.66           N  
ATOM    188  CA  ASP A  12       7.214   3.956 -19.109  1.00  0.66           C  
ATOM    189  C   ASP A  12       7.757   5.290 -19.565  1.00  0.66           C  
ATOM    190  O   ASP A  12       7.395   6.317 -19.023  1.00  0.66           O  
ATOM    191  CB  ASP A  12       5.786   3.845 -19.614  1.00  0.66           C  
ATOM    192  CG  ASP A  12       5.740   3.957 -21.231  1.00  0.66           C  
ATOM    193  OD1 ASP A  12       6.764   4.192 -21.870  1.00  0.66           O  
ATOM    194  OD2 ASP A  12       4.666   3.834 -21.783  1.00  0.66           O  
ATOM    195  H   ASP A  12       6.601   4.097 -17.027  1.00  0.66           H  
ATOM    196  HA  ASP A  12       7.801   3.166 -19.582  1.00  0.66           H  
ATOM    197 1HB  ASP A  12       5.354   2.886 -19.307  1.00  0.66           H  
ATOM    198 2HB  ASP A  12       5.178   4.634 -19.182  1.00  0.66           H  
ATOM    199  N   CYS A  13       8.714   5.308 -20.449  1.00  0.68           N  
ATOM    200  CA  CYS A  13       9.223   6.589 -20.863  1.00  0.68           C  
ATOM    201  C   CYS A  13       8.108   7.488 -21.430  1.00  0.68           C  
ATOM    202  O   CYS A  13       7.998   8.664 -21.066  1.00  0.68           O  
ATOM    203  CB  CYS A  13      10.290   6.385 -21.901  1.00  0.68           C  
ATOM    204  SG  CYS A  13      11.035   7.878 -22.539  1.00  0.68           S  
ATOM    205  H   CYS A  13       9.022   4.455 -20.907  1.00  0.68           H  
ATOM    206  HA  CYS A  13       9.658   7.076 -20.002  1.00  0.68           H  
ATOM    207 1HB  CYS A  13      11.071   5.760 -21.499  1.00  0.68           H  
ATOM    208 2HB  CYS A  13       9.839   5.857 -22.697  1.00  0.68           H  
ATOM    209  HG  CYS A  13       9.960   8.295 -23.207  1.00  0.68           H  
ATOM    210  N   TYR A  14       7.293   6.962 -22.336  1.00  0.70           N  
ATOM    211  CA  TYR A  14       6.315   7.843 -22.965  1.00  0.70           C  
ATOM    212  C   TYR A  14       5.025   7.964 -22.170  1.00  0.70           C  
ATOM    213  O   TYR A  14       4.554   7.038 -21.514  1.00  0.70           O  
ATOM    214  CB  TYR A  14       6.072   7.458 -24.429  1.00  0.70           C  
ATOM    215  CG  TYR A  14       7.221   7.853 -25.323  1.00  0.70           C  
ATOM    216  CD1 TYR A  14       8.103   8.795 -24.861  1.00  0.70           C  
ATOM    217  CD2 TYR A  14       7.389   7.308 -26.587  1.00  0.70           C  
ATOM    218  CE1 TYR A  14       9.162   9.204 -25.622  1.00  0.70           C  
ATOM    219  CE2 TYR A  14       8.462   7.721 -27.364  1.00  0.70           C  
ATOM    220  CZ  TYR A  14       9.343   8.664 -26.874  1.00  0.70           C  
ATOM    221  OH  TYR A  14      10.395   9.072 -27.626  1.00  0.70           O  
ATOM    222  H   TYR A  14       7.316   5.954 -22.530  1.00  0.70           H  
ATOM    223  HA  TYR A  14       6.739   8.846 -22.991  1.00  0.70           H  
ATOM    224 1HB  TYR A  14       5.933   6.378 -24.502  1.00  0.70           H  
ATOM    225 2HB  TYR A  14       5.169   7.934 -24.792  1.00  0.70           H  
ATOM    226  HD1 TYR A  14       7.947   9.206 -23.882  1.00  0.70           H  
ATOM    227  HD2 TYR A  14       6.690   6.562 -26.967  1.00  0.70           H  
ATOM    228  HE1 TYR A  14       9.859   9.949 -25.240  1.00  0.70           H  
ATOM    229  HE2 TYR A  14       8.612   7.301 -28.358  1.00  0.70           H  
ATOM    230  HH  TYR A  14      10.365   8.630 -28.474  1.00  0.70           H  
ATOM    231  N   GLY A  15       4.473   9.168 -22.164  1.00  0.72           N  
ATOM    232  CA  GLY A  15       3.202   9.480 -21.511  1.00  0.72           C  
ATOM    233  C   GLY A  15       3.420   9.735 -20.033  1.00  0.72           C  
ATOM    234  O   GLY A  15       3.050  10.768 -19.488  1.00  0.72           O  
ATOM    235  H   GLY A  15       4.948   9.914 -22.651  1.00  0.72           H  
ATOM    236 1HA  GLY A  15       2.757  10.361 -21.975  1.00  0.72           H  
ATOM    237 2HA  GLY A  15       2.503   8.654 -21.646  1.00  0.72           H  
ATOM    238  N   THR A  16       4.058   8.786 -19.397  1.00  0.73           N  
ATOM    239  CA  THR A  16       4.345   8.858 -17.995  1.00  0.73           C  
ATOM    240  C   THR A  16       5.448   9.903 -17.732  1.00  0.73           C  
ATOM    241  O   THR A  16       5.290  10.748 -16.838  1.00  0.73           O  
ATOM    242  CB  THR A  16       4.813   7.487 -17.554  1.00  0.73           C  
ATOM    243  OG1 THR A  16       3.809   6.518 -17.938  1.00  0.73           O  
ATOM    244  CG2 THR A  16       5.051   7.423 -16.038  1.00  0.73           C  
ATOM    245  H   THR A  16       4.318   7.962 -19.937  1.00  0.73           H  
ATOM    246  HA  THR A  16       3.439   9.145 -17.456  1.00  0.73           H  
ATOM    247  HB  THR A  16       5.687   7.280 -18.034  1.00  0.73           H  
ATOM    248  HG1 THR A  16       3.862   6.404 -18.908  1.00  0.73           H  
ATOM    249 1HG2 THR A  16       5.394   6.425 -15.768  1.00  0.73           H  
ATOM    250 2HG2 THR A  16       5.811   8.155 -15.757  1.00  0.73           H  
ATOM    251 3HG2 THR A  16       4.123   7.643 -15.516  1.00  0.73           H  
ATOM    252  N   LEU A  17       6.553   9.866 -18.530  1.00  0.74           N  
ATOM    253  CA  LEU A  17       7.660  10.799 -18.314  1.00  0.74           C  
ATOM    254  C   LEU A  17       7.717  11.894 -19.413  1.00  0.74           C  
ATOM    255  O   LEU A  17       7.884  13.089 -19.101  1.00  0.74           O  
ATOM    256  CB  LEU A  17       9.000  10.016 -18.277  1.00  0.74           C  
ATOM    257  CG  LEU A  17       9.099   8.898 -17.173  1.00  0.74           C  
ATOM    258  CD1 LEU A  17      10.470   8.242 -17.244  1.00  0.74           C  
ATOM    259  CD2 LEU A  17       8.817   9.458 -15.804  1.00  0.74           C  
ATOM    260  H   LEU A  17       6.658   9.176 -19.272  1.00  0.74           H  
ATOM    261  HA  LEU A  17       7.517  11.288 -17.353  1.00  0.74           H  
ATOM    262 1HB  LEU A  17       9.170   9.556 -19.227  1.00  0.74           H  
ATOM    263 2HB  LEU A  17       9.808  10.709 -18.111  1.00  0.74           H  
ATOM    264  HG  LEU A  17       8.355   8.127 -17.389  1.00  0.74           H  
ATOM    265 1HD1 LEU A  17      10.531   7.466 -16.504  1.00  0.74           H  
ATOM    266 2HD1 LEU A  17      10.637   7.822 -18.215  1.00  0.74           H  
ATOM    267 3HD1 LEU A  17      11.230   8.975 -17.048  1.00  0.74           H  
ATOM    268 1HD2 LEU A  17       8.866   8.658 -15.068  1.00  0.74           H  
ATOM    269 2HD2 LEU A  17       9.542  10.206 -15.560  1.00  0.74           H  
ATOM    270 3HD2 LEU A  17       7.825   9.892 -15.797  1.00  0.74           H  
ATOM    271  N   ILE A  18       7.548  11.472 -20.682  1.00  0.77           N  
ATOM    272  CA  ILE A  18       7.604  12.345 -21.872  1.00  0.77           C  
ATOM    273  C   ILE A  18       6.301  12.479 -22.674  1.00  0.77           C  
ATOM    274  O   ILE A  18       5.599  11.509 -22.988  1.00  0.77           O  
ATOM    275  CB  ILE A  18       8.782  11.951 -22.789  1.00  0.77           C  
ATOM    276  CG1 ILE A  18      10.102  12.230 -22.043  1.00  0.77           C  
ATOM    277  CG2 ILE A  18       8.728  12.621 -24.146  1.00  0.77           C  
ATOM    278  CD1 ILE A  18      11.300  11.747 -22.754  1.00  0.77           C  
ATOM    279  H   ILE A  18       7.442  10.469 -20.830  1.00  0.77           H  
ATOM    280  HA  ILE A  18       7.827  13.340 -21.517  1.00  0.77           H  
ATOM    281  HB  ILE A  18       8.751  10.897 -22.922  1.00  0.77           H  
ATOM    282 1HG1 ILE A  18      10.210  13.294 -21.896  1.00  0.77           H  
ATOM    283 2HG1 ILE A  18      10.073  11.744 -21.072  1.00  0.77           H  
ATOM    284 1HG2 ILE A  18       9.570  12.293 -24.751  1.00  0.77           H  
ATOM    285 2HG2 ILE A  18       7.800  12.364 -24.652  1.00  0.77           H  
ATOM    286 3HG2 ILE A  18       8.786  13.672 -24.027  1.00  0.77           H  
ATOM    287 1HD1 ILE A  18      12.191  11.979 -22.169  1.00  0.77           H  
ATOM    288 2HD1 ILE A  18      11.228  10.690 -22.899  1.00  0.77           H  
ATOM    289 3HD1 ILE A  18      11.367  12.240 -23.726  1.00  0.77           H  
ATOM    290  N   ASP A  19       5.960  13.716 -23.016  1.00  0.79           N  
ATOM    291  CA  ASP A  19       4.704  14.012 -23.690  1.00  0.79           C  
ATOM    292  C   ASP A  19       4.695  13.725 -25.183  1.00  0.79           C  
ATOM    293  O   ASP A  19       4.713  14.625 -26.037  1.00  0.79           O  
ATOM    294  CB  ASP A  19       4.335  15.472 -23.427  1.00  0.79           C  
ATOM    295  CG  ASP A  19       2.988  15.900 -23.998  1.00  0.79           C  
ATOM    296  OD1 ASP A  19       2.316  15.100 -24.601  1.00  0.79           O  
ATOM    297  OD2 ASP A  19       2.638  17.044 -23.861  1.00  0.79           O  
ATOM    298  H   ASP A  19       6.593  14.486 -22.815  1.00  0.79           H  
ATOM    299  HA  ASP A  19       3.935  13.387 -23.241  1.00  0.79           H  
ATOM    300 1HB  ASP A  19       4.353  15.671 -22.363  1.00  0.79           H  
ATOM    301 2HB  ASP A  19       5.102  16.099 -23.858  1.00  0.79           H  
ATOM    302  N   TRP A  20       4.560  12.433 -25.473  1.00  0.81           N  
ATOM    303  CA  TRP A  20       4.502  11.925 -26.830  1.00  0.81           C  
ATOM    304  C   TRP A  20       3.318  12.491 -27.596  1.00  0.81           C  
ATOM    305  O   TRP A  20       3.372  12.590 -28.820  1.00  0.81           O  
ATOM    306  CB  TRP A  20       4.376  10.400 -26.864  1.00  0.81           C  
ATOM    307  CG  TRP A  20       3.049   9.846 -26.465  1.00  0.81           C  
ATOM    308  CD1 TRP A  20       2.635   9.446 -25.246  1.00  0.81           C  
ATOM    309  CD2 TRP A  20       1.937   9.607 -27.369  1.00  0.81           C  
ATOM    310  NE1 TRP A  20       1.345   8.973 -25.315  1.00  0.81           N  
ATOM    311  CE2 TRP A  20       0.908   9.070 -26.617  1.00  0.81           C  
ATOM    312  CE3 TRP A  20       1.749   9.809 -28.734  1.00  0.81           C  
ATOM    313  CZ2 TRP A  20      -0.309   8.724 -27.186  1.00  0.81           C  
ATOM    314  CZ3 TRP A  20       0.533   9.471 -29.309  1.00  0.81           C  
ATOM    315  CH2 TRP A  20      -0.473   8.940 -28.553  1.00  0.81           C  
ATOM    316  H   TRP A  20       4.573  11.795 -24.683  1.00  0.81           H  
ATOM    317  HA  TRP A  20       5.414  12.220 -27.342  1.00  0.81           H  
ATOM    318 1HB  TRP A  20       4.520  10.070 -27.865  1.00  0.81           H  
ATOM    319 2HB  TRP A  20       5.149   9.953 -26.246  1.00  0.81           H  
ATOM    320  HD1 TRP A  20       3.229   9.489 -24.364  1.00  0.81           H  
ATOM    321  HE1 TRP A  20       0.800   8.613 -24.541  1.00  0.81           H  
ATOM    322  HE3 TRP A  20       2.548  10.229 -29.321  1.00  0.81           H  
ATOM    323  HZ2 TRP A  20      -1.110   8.299 -26.598  1.00  0.81           H  
ATOM    324  HZ3 TRP A  20       0.397   9.642 -30.374  1.00  0.81           H  
ATOM    325  HH2 TRP A  20      -1.418   8.684 -29.029  1.00  0.81           H  
ATOM    326  N   GLU A  21       2.234  12.849 -26.885  1.00  0.83           N  
ATOM    327  CA  GLU A  21       1.045  13.341 -27.561  1.00  0.83           C  
ATOM    328  C   GLU A  21       1.348  14.658 -28.235  1.00  0.83           C  
ATOM    329  O   GLU A  21       1.072  14.831 -29.423  1.00  0.83           O  
ATOM    330  CB  GLU A  21      -0.111  13.547 -26.584  1.00  0.83           C  
ATOM    331  CG  GLU A  21      -0.727  12.304 -26.001  1.00  0.83           C  
ATOM    332  CD  GLU A  21      -1.817  12.643 -25.026  1.00  0.83           C  
ATOM    333  OE1 GLU A  21      -2.111  13.807 -24.861  1.00  0.83           O  
ATOM    334  OE2 GLU A  21      -2.341  11.753 -24.425  1.00  0.83           O  
ATOM    335  H   GLU A  21       2.252  12.784 -25.876  1.00  0.83           H  
ATOM    336  HA  GLU A  21       0.756  12.615 -28.315  1.00  0.83           H  
ATOM    337 1HB  GLU A  21       0.246  14.142 -25.744  1.00  0.83           H  
ATOM    338 2HB  GLU A  21      -0.885  14.122 -27.062  1.00  0.83           H  
ATOM    339 1HG  GLU A  21      -1.132  11.688 -26.801  1.00  0.83           H  
ATOM    340 2HG  GLU A  21       0.047  11.735 -25.492  1.00  0.83           H  
ATOM    341  N   THR A  22       2.017  15.567 -27.517  1.00  0.84           N  
ATOM    342  CA  THR A  22       2.401  16.824 -28.148  1.00  0.84           C  
ATOM    343  C   THR A  22       3.346  16.538 -29.294  1.00  0.84           C  
ATOM    344  O   THR A  22       3.219  17.123 -30.372  1.00  0.84           O  
ATOM    345  CB  THR A  22       3.018  17.849 -27.182  1.00  0.84           C  
ATOM    346  OG1 THR A  22       2.042  18.262 -26.207  1.00  0.84           O  
ATOM    347  CG2 THR A  22       3.515  19.045 -27.959  1.00  0.84           C  
ATOM    348  H   THR A  22       2.221  15.390 -26.521  1.00  0.84           H  
ATOM    349  HA  THR A  22       1.507  17.284 -28.565  1.00  0.84           H  
ATOM    350  HB  THR A  22       3.858  17.389 -26.657  1.00  0.84           H  
ATOM    351  HG1 THR A  22       2.123  17.704 -25.397  1.00  0.84           H  
ATOM    352 1HG2 THR A  22       3.961  19.764 -27.274  1.00  0.84           H  
ATOM    353 2HG2 THR A  22       4.263  18.714 -28.678  1.00  0.84           H  
ATOM    354 3HG2 THR A  22       2.683  19.510 -28.486  1.00  0.84           H  
ATOM    355  N   GLY A  23       4.276  15.608 -29.070  1.00  0.83           N  
ATOM    356  CA  GLY A  23       5.227  15.214 -30.100  1.00  0.83           C  
ATOM    357  C   GLY A  23       4.504  14.854 -31.406  1.00  0.83           C  
ATOM    358  O   GLY A  23       4.774  15.456 -32.454  1.00  0.83           O  
ATOM    359  H   GLY A  23       4.324  15.173 -28.144  1.00  0.83           H  
ATOM    360 1HA  GLY A  23       5.952  16.010 -30.268  1.00  0.83           H  
ATOM    361 2HA  GLY A  23       5.766  14.344 -29.739  1.00  0.83           H  
ATOM    362  N   ILE A  24       3.579  13.892 -31.330  1.00  0.81           N  
ATOM    363  CA  ILE A  24       2.801  13.443 -32.484  1.00  0.81           C  
ATOM    364  C   ILE A  24       1.904  14.505 -33.085  1.00  0.81           C  
ATOM    365  O   ILE A  24       1.828  14.624 -34.308  1.00  0.81           O  
ATOM    366  CB  ILE A  24       1.974  12.197 -32.151  1.00  0.81           C  
ATOM    367  CG1 ILE A  24       2.888  11.023 -31.932  1.00  0.81           C  
ATOM    368  CG2 ILE A  24       0.960  11.907 -33.256  1.00  0.81           C  
ATOM    369  CD1 ILE A  24       3.670  10.689 -33.164  1.00  0.81           C  
ATOM    370  H   ILE A  24       3.417  13.454 -30.424  1.00  0.81           H  
ATOM    371  HA  ILE A  24       3.512  13.148 -33.252  1.00  0.81           H  
ATOM    372  HB  ILE A  24       1.444  12.373 -31.208  1.00  0.81           H  
ATOM    373 1HG1 ILE A  24       3.581  11.241 -31.117  1.00  0.81           H  
ATOM    374 2HG1 ILE A  24       2.299  10.158 -31.674  1.00  0.81           H  
ATOM    375 1HG2 ILE A  24       0.376  11.035 -32.983  1.00  0.81           H  
ATOM    376 2HG2 ILE A  24       0.295  12.762 -33.374  1.00  0.81           H  
ATOM    377 3HG2 ILE A  24       1.480  11.719 -34.196  1.00  0.81           H  
ATOM    378 1HD1 ILE A  24       4.293   9.824 -32.985  1.00  0.81           H  
ATOM    379 2HD1 ILE A  24       2.972  10.468 -33.953  1.00  0.81           H  
ATOM    380 3HD1 ILE A  24       4.290  11.535 -33.453  1.00  0.81           H  
ATOM    381  N   VAL A  25       1.239  15.300 -32.260  1.00  0.80           N  
ATOM    382  CA  VAL A  25       0.402  16.340 -32.819  1.00  0.80           C  
ATOM    383  C   VAL A  25       1.228  17.322 -33.622  1.00  0.80           C  
ATOM    384  O   VAL A  25       0.907  17.594 -34.780  1.00  0.80           O  
ATOM    385  CB  VAL A  25      -0.353  17.060 -31.697  1.00  0.80           C  
ATOM    386  CG1 VAL A  25      -1.032  18.311 -32.220  1.00  0.80           C  
ATOM    387  CG2 VAL A  25      -1.412  16.100 -31.141  1.00  0.80           C  
ATOM    388  H   VAL A  25       1.309  15.181 -31.250  1.00  0.80           H  
ATOM    389  HA  VAL A  25      -0.329  15.874 -33.479  1.00  0.80           H  
ATOM    390  HB  VAL A  25       0.352  17.346 -30.912  1.00  0.80           H  
ATOM    391 1HG1 VAL A  25      -1.565  18.801 -31.408  1.00  0.80           H  
ATOM    392 2HG1 VAL A  25      -0.277  18.988 -32.618  1.00  0.80           H  
ATOM    393 3HG1 VAL A  25      -1.719  18.055 -32.990  1.00  0.80           H  
ATOM    394 1HG2 VAL A  25      -1.945  16.579 -30.335  1.00  0.80           H  
ATOM    395 2HG2 VAL A  25      -2.114  15.823 -31.929  1.00  0.80           H  
ATOM    396 3HG2 VAL A  25      -0.927  15.215 -30.770  1.00  0.80           H  
ATOM    397  N   ASN A  26       2.333  17.807 -33.065  1.00  0.80           N  
ATOM    398  CA  ASN A  26       3.141  18.753 -33.814  1.00  0.80           C  
ATOM    399  C   ASN A  26       3.691  18.109 -35.084  1.00  0.80           C  
ATOM    400  O   ASN A  26       3.763  18.739 -36.140  1.00  0.80           O  
ATOM    401  CB  ASN A  26       4.280  19.275 -32.956  1.00  0.80           C  
ATOM    402  CG  ASN A  26       3.837  20.250 -31.896  1.00  0.80           C  
ATOM    403  OD1 ASN A  26       2.745  20.824 -31.954  1.00  0.80           O  
ATOM    404  ND2 ASN A  26       4.688  20.471 -30.928  1.00  0.80           N  
ATOM    405  H   ASN A  26       2.603  17.539 -32.117  1.00  0.80           H  
ATOM    406  HA  ASN A  26       2.507  19.589 -34.115  1.00  0.80           H  
ATOM    407 1HB  ASN A  26       4.767  18.425 -32.464  1.00  0.80           H  
ATOM    408 2HB  ASN A  26       5.022  19.754 -33.591  1.00  0.80           H  
ATOM    409 1HD2 ASN A  26       4.463  21.126 -30.206  1.00  0.80           H  
ATOM    410 2HD2 ASN A  26       5.564  19.991 -30.919  1.00  0.80           H  
ATOM    411  N   ALA A  27       4.084  16.837 -34.987  1.00  0.80           N  
ATOM    412  CA  ALA A  27       4.627  16.107 -36.123  1.00  0.80           C  
ATOM    413  C   ALA A  27       3.608  15.943 -37.265  1.00  0.80           C  
ATOM    414  O   ALA A  27       3.982  15.984 -38.439  1.00  0.80           O  
ATOM    415  CB  ALA A  27       5.132  14.759 -35.654  1.00  0.80           C  
ATOM    416  H   ALA A  27       4.035  16.359 -34.088  1.00  0.80           H  
ATOM    417  HA  ALA A  27       5.471  16.678 -36.505  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       5.593  14.254 -36.467  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       5.869  14.900 -34.863  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       4.300  14.176 -35.272  1.00  0.80           H  
ATOM    421  N   LEU A  28       2.325  15.751 -36.924  1.00  0.81           N  
ATOM    422  CA  LEU A  28       1.258  15.583 -37.914  1.00  0.81           C  
ATOM    423  C   LEU A  28       0.599  16.868 -38.390  1.00  0.81           C  
ATOM    424  O   LEU A  28       0.083  16.910 -39.510  1.00  0.81           O  
ATOM    425  CB  LEU A  28       0.143  14.683 -37.387  1.00  0.81           C  
ATOM    426  CG  LEU A  28       0.511  13.244 -37.123  1.00  0.81           C  
ATOM    427  CD1 LEU A  28      -0.675  12.517 -36.516  1.00  0.81           C  
ATOM    428  CD2 LEU A  28       0.942  12.593 -38.448  1.00  0.81           C  
ATOM    429  H   LEU A  28       2.085  15.688 -35.933  1.00  0.81           H  
ATOM    430  HA  LEU A  28       1.696  15.098 -38.784  1.00  0.81           H  
ATOM    431 1HB  LEU A  28      -0.212  15.106 -36.442  1.00  0.81           H  
ATOM    432 2HB  LEU A  28      -0.675  14.694 -38.101  1.00  0.81           H  
ATOM    433  HG  LEU A  28       1.320  13.207 -36.407  1.00  0.81           H  
ATOM    434 1HD1 LEU A  28      -0.396  11.486 -36.323  1.00  0.81           H  
ATOM    435 2HD1 LEU A  28      -0.955  12.997 -35.581  1.00  0.81           H  
ATOM    436 3HD1 LEU A  28      -1.520  12.542 -37.203  1.00  0.81           H  
ATOM    437 1HD2 LEU A  28       1.217  11.555 -38.274  1.00  0.81           H  
ATOM    438 2HD2 LEU A  28       0.118  12.634 -39.161  1.00  0.81           H  
ATOM    439 3HD2 LEU A  28       1.798  13.130 -38.854  1.00  0.81           H  
ATOM    440  N   GLN A  29       0.622  17.931 -37.595  1.00  0.83           N  
ATOM    441  CA  GLN A  29      -0.055  19.146 -38.027  1.00  0.83           C  
ATOM    442  C   GLN A  29       0.296  19.611 -39.449  1.00  0.83           C  
ATOM    443  O   GLN A  29      -0.635  19.911 -40.182  1.00  0.83           O  
ATOM    444  CB  GLN A  29       0.070  20.277 -36.996  1.00  0.83           C  
ATOM    445  CG  GLN A  29      -0.858  20.106 -35.800  1.00  0.83           C  
ATOM    446  CD  GLN A  29      -0.628  21.133 -34.725  1.00  0.83           C  
ATOM    447  OE1 GLN A  29       0.465  21.694 -34.601  1.00  0.83           O  
ATOM    448  NE2 GLN A  29      -1.664  21.404 -33.934  1.00  0.83           N  
ATOM    449  H   GLN A  29       1.046  17.876 -36.665  1.00  0.83           H  
ATOM    450  HA  GLN A  29      -1.119  18.914 -38.039  1.00  0.83           H  
ATOM    451 1HB  GLN A  29       1.072  20.295 -36.577  1.00  0.83           H  
ATOM    452 2HB  GLN A  29      -0.119  21.236 -37.465  1.00  0.83           H  
ATOM    453 1HG  GLN A  29      -1.883  20.222 -36.153  1.00  0.83           H  
ATOM    454 2HG  GLN A  29      -0.742  19.131 -35.379  1.00  0.83           H  
ATOM    455 1HE2 GLN A  29      -1.568  22.079 -33.201  1.00  0.83           H  
ATOM    456 2HE2 GLN A  29      -2.541  20.937 -34.066  1.00  0.83           H  
ATOM    457  N   PRO A  30       1.562  19.740 -39.899  1.00  0.85           N  
ATOM    458  CA  PRO A  30       1.894  20.136 -41.267  1.00  0.85           C  
ATOM    459  C   PRO A  30       1.290  19.214 -42.343  1.00  0.85           C  
ATOM    460  O   PRO A  30       1.056  19.637 -43.481  1.00  0.85           O  
ATOM    461  CB  PRO A  30       3.420  20.042 -41.274  1.00  0.85           C  
ATOM    462  CG  PRO A  30       3.822  20.224 -39.820  1.00  0.85           C  
ATOM    463  CD  PRO A  30       2.732  19.531 -39.031  1.00  0.85           C  
ATOM    464  HA  PRO A  30       1.572  21.173 -41.426  1.00  0.85           H  
ATOM    465 1HB  PRO A  30       3.730  19.063 -41.681  1.00  0.85           H  
ATOM    466 2HB  PRO A  30       3.841  20.811 -41.936  1.00  0.85           H  
ATOM    467 1HG  PRO A  30       4.812  19.779 -39.638  1.00  0.85           H  
ATOM    468 2HG  PRO A  30       3.903  21.291 -39.574  1.00  0.85           H  
ATOM    469 1HD  PRO A  30       2.969  18.464 -38.928  1.00  0.85           H  
ATOM    470 2HD  PRO A  30       2.633  20.019 -38.074  1.00  0.85           H  
ATOM    471  N   LEU A  31       1.019  17.950 -41.992  1.00  0.87           N  
ATOM    472  CA  LEU A  31       0.444  17.014 -42.947  1.00  0.87           C  
ATOM    473  C   LEU A  31      -1.009  17.420 -43.058  1.00  0.87           C  
ATOM    474  O   LEU A  31      -1.563  17.568 -44.149  1.00  0.87           O  
ATOM    475  CB  LEU A  31       0.583  15.564 -42.439  1.00  0.87           C  
ATOM    476  CG  LEU A  31       0.082  14.415 -43.355  1.00  0.87           C  
ATOM    477  CD1 LEU A  31       0.902  14.381 -44.651  1.00  0.87           C  
ATOM    478  CD2 LEU A  31       0.173  13.078 -42.596  1.00  0.87           C  
ATOM    479  H   LEU A  31       1.166  17.621 -41.044  1.00  0.87           H  
ATOM    480  HA  LEU A  31       0.932  17.121 -43.914  1.00  0.87           H  
ATOM    481 1HB  LEU A  31       1.638  15.377 -42.237  1.00  0.87           H  
ATOM    482 2HB  LEU A  31       0.055  15.474 -41.501  1.00  0.87           H  
ATOM    483  HG  LEU A  31      -0.934  14.606 -43.625  1.00  0.87           H  
ATOM    484 1HD1 LEU A  31       0.534  13.589 -45.301  1.00  0.87           H  
ATOM    485 2HD1 LEU A  31       0.820  15.335 -45.159  1.00  0.87           H  
ATOM    486 3HD1 LEU A  31       1.940  14.196 -44.426  1.00  0.87           H  
ATOM    487 1HD2 LEU A  31      -0.187  12.280 -43.216  1.00  0.87           H  
ATOM    488 2HD2 LEU A  31       1.190  12.886 -42.333  1.00  0.87           H  
ATOM    489 3HD2 LEU A  31      -0.423  13.125 -41.693  1.00  0.87           H  
ATOM    490  N   ALA A  32      -1.612  17.627 -41.890  1.00  0.90           N  
ATOM    491  CA  ALA A  32      -2.999  18.023 -41.799  1.00  0.90           C  
ATOM    492  C   ALA A  32      -3.222  19.359 -42.500  1.00  0.90           C  
ATOM    493  O   ALA A  32      -4.185  19.527 -43.246  1.00  0.90           O  
ATOM    494  CB  ALA A  32      -3.397  18.126 -40.345  1.00  0.90           C  
ATOM    495  H   ALA A  32      -1.071  17.499 -41.034  1.00  0.90           H  
ATOM    496  HA  ALA A  32      -3.611  17.269 -42.290  1.00  0.90           H  
ATOM    497 1HB  ALA A  32      -4.409  18.416 -40.289  1.00  0.90           H  
ATOM    498 2HB  ALA A  32      -3.254  17.165 -39.857  1.00  0.90           H  
ATOM    499 3HB  ALA A  32      -2.798  18.868 -39.851  1.00  0.90           H  
ATOM    500  N   LYS A  33      -2.285  20.293 -42.361  1.00  0.93           N  
ATOM    501  CA  LYS A  33      -2.457  21.575 -43.022  1.00  0.93           C  
ATOM    502  C   LYS A  33      -2.465  21.375 -44.532  1.00  0.93           C  
ATOM    503  O   LYS A  33      -3.319  21.919 -45.236  1.00  0.93           O  
ATOM    504  CB  LYS A  33      -1.348  22.540 -42.605  1.00  0.93           C  
ATOM    505  CG  LYS A  33      -1.452  23.022 -41.155  1.00  0.93           C  
ATOM    506  CD  LYS A  33      -0.290  23.922 -40.772  1.00  0.93           C  
ATOM    507  CE  LYS A  33      -0.377  24.334 -39.309  1.00  0.93           C  
ATOM    508  NZ  LYS A  33       0.769  25.195 -38.899  1.00  0.93           N  
ATOM    509  H   LYS A  33      -1.493  20.129 -41.747  1.00  0.93           H  
ATOM    510  HA  LYS A  33      -3.421  21.993 -42.729  1.00  0.93           H  
ATOM    511 1HB  LYS A  33      -0.383  22.048 -42.728  1.00  0.93           H  
ATOM    512 2HB  LYS A  33      -1.357  23.412 -43.257  1.00  0.93           H  
ATOM    513 1HG  LYS A  33      -2.381  23.578 -41.032  1.00  0.93           H  
ATOM    514 2HG  LYS A  33      -1.479  22.172 -40.487  1.00  0.93           H  
ATOM    515 1HD  LYS A  33       0.648  23.392 -40.933  1.00  0.93           H  
ATOM    516 2HD  LYS A  33      -0.296  24.814 -41.396  1.00  0.93           H  
ATOM    517 1HE  LYS A  33      -1.305  24.878 -39.146  1.00  0.93           H  
ATOM    518 2HE  LYS A  33      -0.381  23.435 -38.690  1.00  0.93           H  
ATOM    519 1HZ  LYS A  33       0.673  25.439 -37.923  1.00  0.93           H  
ATOM    520 2HZ  LYS A  33       1.635  24.693 -39.036  1.00  0.93           H  
ATOM    521 3HZ  LYS A  33       0.777  26.037 -39.458  1.00  0.93           H  
ATOM    522  N   ARG A  34      -1.574  20.511 -45.024  1.00  0.95           N  
ATOM    523  CA  ARG A  34      -1.499  20.198 -46.444  1.00  0.95           C  
ATOM    524  C   ARG A  34      -2.809  19.613 -46.999  1.00  0.95           C  
ATOM    525  O   ARG A  34      -3.152  19.855 -48.158  1.00  0.95           O  
ATOM    526  CB  ARG A  34      -0.348  19.255 -46.730  1.00  0.95           C  
ATOM    527  CG  ARG A  34      -0.127  18.998 -48.197  1.00  0.95           C  
ATOM    528  CD  ARG A  34       1.042  18.136 -48.442  1.00  0.95           C  
ATOM    529  NE  ARG A  34       1.137  17.763 -49.835  1.00  0.95           N  
ATOM    530  CZ  ARG A  34       1.759  16.657 -50.267  1.00  0.95           C  
ATOM    531  NH1 ARG A  34       2.309  15.861 -49.393  1.00  0.95           N  
ATOM    532  NH2 ARG A  34       1.804  16.372 -51.555  1.00  0.95           N  
ATOM    533  H   ARG A  34      -0.885  20.082 -44.402  1.00  0.95           H  
ATOM    534  HA  ARG A  34      -1.296  21.126 -46.976  1.00  0.95           H  
ATOM    535 1HB  ARG A  34       0.570  19.663 -46.309  1.00  0.95           H  
ATOM    536 2HB  ARG A  34      -0.524  18.307 -46.251  1.00  0.95           H  
ATOM    537 1HG  ARG A  34      -1.009  18.516 -48.606  1.00  0.95           H  
ATOM    538 2HG  ARG A  34       0.034  19.945 -48.708  1.00  0.95           H  
ATOM    539 1HD  ARG A  34       1.947  18.680 -48.174  1.00  0.95           H  
ATOM    540 2HD  ARG A  34       0.987  17.235 -47.849  1.00  0.95           H  
ATOM    541  HE  ARG A  34       0.712  18.372 -50.523  1.00  0.95           H  
ATOM    542 1HH1 ARG A  34       2.282  16.089 -48.411  1.00  0.95           H  
ATOM    543 2HH1 ARG A  34       2.763  14.997 -49.684  1.00  0.95           H  
ATOM    544 1HH2 ARG A  34       1.374  16.992 -52.224  1.00  0.95           H  
ATOM    545 2HH2 ARG A  34       2.283  15.541 -51.873  1.00  0.95           H  
ATOM    546  N   THR A  35      -3.558  18.859 -46.175  1.00  0.98           N  
ATOM    547  CA  THR A  35      -4.811  18.246 -46.648  1.00  0.98           C  
ATOM    548  C   THR A  35      -5.915  19.284 -46.853  1.00  0.98           C  
ATOM    549  O   THR A  35      -6.930  18.995 -47.492  1.00  0.98           O  
ATOM    550  CB  THR A  35      -5.457  17.278 -45.625  1.00  0.98           C  
ATOM    551  OG1 THR A  35      -5.854  18.005 -44.490  1.00  0.98           O  
ATOM    552  CG2 THR A  35      -4.583  16.219 -45.162  1.00  0.98           C  
ATOM    553  H   THR A  35      -3.211  18.672 -45.231  1.00  0.98           H  
ATOM    554  HA  THR A  35      -4.625  17.736 -47.590  1.00  0.98           H  
ATOM    555  HB  THR A  35      -6.330  16.826 -46.079  1.00  0.98           H  
ATOM    556  HG1 THR A  35      -5.103  18.475 -44.113  1.00  0.98           H  
ATOM    557 1HG2 THR A  35      -5.128  15.625 -44.439  1.00  0.98           H  
ATOM    558 2HG2 THR A  35      -4.293  15.609 -45.998  1.00  0.98           H  
ATOM    559 3HG2 THR A  35      -3.721  16.644 -44.690  1.00  0.98           H  
ATOM    560  N   GLY A  36      -5.775  20.455 -46.224  1.00  1.01           N  
ATOM    561  CA  GLY A  36      -6.802  21.489 -46.254  1.00  1.01           C  
ATOM    562  C   GLY A  36      -7.917  21.246 -45.221  1.00  1.01           C  
ATOM    563  O   GLY A  36      -8.860  22.033 -45.125  1.00  1.01           O  
ATOM    564  H   GLY A  36      -4.905  20.670 -45.737  1.00  1.01           H  
ATOM    565 1HA  GLY A  36      -6.332  22.453 -46.059  1.00  1.01           H  
ATOM    566 2HA  GLY A  36      -7.233  21.541 -47.253  1.00  1.01           H  
ATOM    567  N   LYS A  37      -7.804  20.158 -44.457  1.00  1.03           N  
ATOM    568  CA  LYS A  37      -8.776  19.742 -43.452  1.00  1.03           C  
ATOM    569  C   LYS A  37      -8.441  20.326 -42.092  1.00  1.03           C  
ATOM    570  O   LYS A  37      -7.290  20.665 -41.815  1.00  1.03           O  
ATOM    571  CB  LYS A  37      -8.767  18.220 -43.322  1.00  1.03           C  
ATOM    572  CG  LYS A  37      -9.137  17.453 -44.582  1.00  1.03           C  
ATOM    573  CD  LYS A  37      -9.003  15.946 -44.350  1.00  1.03           C  
ATOM    574  CE  LYS A  37      -9.188  15.154 -45.639  1.00  1.03           C  
ATOM    575  NZ  LYS A  37     -10.566  15.290 -46.190  1.00  1.03           N  
ATOM    576  H   LYS A  37      -7.007  19.550 -44.594  1.00  1.03           H  
ATOM    577  HA  LYS A  37      -9.765  20.091 -43.748  1.00  1.03           H  
ATOM    578 1HB  LYS A  37      -7.795  17.910 -43.022  1.00  1.03           H  
ATOM    579 2HB  LYS A  37      -9.455  17.920 -42.530  1.00  1.03           H  
ATOM    580 1HG  LYS A  37     -10.164  17.684 -44.860  1.00  1.03           H  
ATOM    581 2HG  LYS A  37      -8.483  17.759 -45.399  1.00  1.03           H  
ATOM    582 1HD  LYS A  37      -8.005  15.738 -43.959  1.00  1.03           H  
ATOM    583 2HD  LYS A  37      -9.738  15.620 -43.615  1.00  1.03           H  
ATOM    584 1HE  LYS A  37      -8.473  15.511 -46.381  1.00  1.03           H  
ATOM    585 2HE  LYS A  37      -8.987  14.099 -45.439  1.00  1.03           H  
ATOM    586 1HZ  LYS A  37     -10.638  14.750 -47.042  1.00  1.03           H  
ATOM    587 2HZ  LYS A  37     -11.238  14.951 -45.516  1.00  1.03           H  
ATOM    588 3HZ  LYS A  37     -10.749  16.265 -46.391  1.00  1.03           H  
ATOM    589  N   THR A  38      -9.433  20.403 -41.220  1.00  1.05           N  
ATOM    590  CA  THR A  38      -9.159  20.823 -39.860  1.00  1.05           C  
ATOM    591  C   THR A  38      -9.300  19.640 -38.922  1.00  1.05           C  
ATOM    592  O   THR A  38     -10.318  18.950 -38.931  1.00  1.05           O  
ATOM    593  CB  THR A  38     -10.100  21.955 -39.413  1.00  1.05           C  
ATOM    594  OG1 THR A  38      -9.916  23.091 -40.267  1.00  1.05           O  
ATOM    595  CG2 THR A  38      -9.802  22.351 -37.968  1.00  1.05           C  
ATOM    596  H   THR A  38     -10.370  20.146 -41.492  1.00  1.05           H  
ATOM    597  HA  THR A  38      -8.134  21.184 -39.794  1.00  1.05           H  
ATOM    598  HB  THR A  38     -11.134  21.620 -39.485  1.00  1.05           H  
ATOM    599  HG1 THR A  38      -8.980  23.317 -40.301  1.00  1.05           H  
ATOM    600 1HG2 THR A  38     -10.472  23.153 -37.666  1.00  1.05           H  
ATOM    601 2HG2 THR A  38      -9.950  21.492 -37.312  1.00  1.05           H  
ATOM    602 3HG2 THR A  38      -8.770  22.690 -37.890  1.00  1.05           H  
ATOM    603  N   PHE A  39      -8.267  19.414 -38.127  1.00  1.05           N  
ATOM    604  CA  PHE A  39      -8.248  18.345 -37.141  1.00  1.05           C  
ATOM    605  C   PHE A  39      -7.943  18.912 -35.773  1.00  1.05           C  
ATOM    606  O   PHE A  39      -7.143  19.843 -35.646  1.00  1.05           O  
ATOM    607  CB  PHE A  39      -7.143  17.333 -37.431  1.00  1.05           C  
ATOM    608  CG  PHE A  39      -7.224  16.496 -38.674  1.00  1.05           C  
ATOM    609  CD1 PHE A  39      -6.769  16.973 -39.881  1.00  1.05           C  
ATOM    610  CD2 PHE A  39      -7.679  15.191 -38.610  1.00  1.05           C  
ATOM    611  CE1 PHE A  39      -6.769  16.182 -41.007  1.00  1.05           C  
ATOM    612  CE2 PHE A  39      -7.692  14.396 -39.737  1.00  1.05           C  
ATOM    613  CZ  PHE A  39      -7.234  14.901 -40.939  1.00  1.05           C  
ATOM    614  H   PHE A  39      -7.464  20.022 -38.202  1.00  1.05           H  
ATOM    615  HA  PHE A  39      -9.222  17.851 -37.110  1.00  1.05           H  
ATOM    616 1HB  PHE A  39      -6.191  17.858 -37.448  1.00  1.05           H  
ATOM    617 2HB  PHE A  39      -7.104  16.645 -36.585  1.00  1.05           H  
ATOM    618  HD1 PHE A  39      -6.412  17.988 -39.933  1.00  1.05           H  
ATOM    619  HD2 PHE A  39      -8.024  14.796 -37.652  1.00  1.05           H  
ATOM    620  HE1 PHE A  39      -6.396  16.574 -41.952  1.00  1.05           H  
ATOM    621  HE2 PHE A  39      -8.051  13.369 -39.680  1.00  1.05           H  
ATOM    622  HZ  PHE A  39      -7.234  14.275 -41.829  1.00  1.05           H  
ATOM    623  N   THR A  40      -8.525  18.312 -34.752  1.00  1.03           N  
ATOM    624  CA  THR A  40      -8.177  18.636 -33.384  1.00  1.03           C  
ATOM    625  C   THR A  40      -6.985  17.797 -32.956  1.00  1.03           C  
ATOM    626  O   THR A  40      -6.679  16.789 -33.597  1.00  1.03           O  
ATOM    627  CB  THR A  40      -9.375  18.379 -32.465  1.00  1.03           C  
ATOM    628  OG1 THR A  40      -9.733  16.984 -32.552  1.00  1.03           O  
ATOM    629  CG2 THR A  40     -10.559  19.227 -32.892  1.00  1.03           C  
ATOM    630  H   THR A  40      -9.231  17.586 -34.926  1.00  1.03           H  
ATOM    631  HA  THR A  40      -7.900  19.689 -33.325  1.00  1.03           H  
ATOM    632  HB  THR A  40      -9.105  18.616 -31.438  1.00  1.03           H  
ATOM    633  HG1 THR A  40     -10.111  16.823 -33.463  1.00  1.03           H  
ATOM    634 1HG2 THR A  40     -11.407  19.027 -32.237  1.00  1.03           H  
ATOM    635 2HG2 THR A  40     -10.293  20.282 -32.832  1.00  1.03           H  
ATOM    636 3HG2 THR A  40     -10.829  18.977 -33.921  1.00  1.03           H  
ATOM    637  N   SER A  41      -6.356  18.157 -31.837  1.00  1.01           N  
ATOM    638  CA  SER A  41      -5.235  17.373 -31.320  1.00  1.01           C  
ATOM    639  C   SER A  41      -5.699  15.951 -31.024  1.00  1.01           C  
ATOM    640  O   SER A  41      -5.007  14.977 -31.316  1.00  1.01           O  
ATOM    641  CB  SER A  41      -4.695  18.023 -30.073  1.00  1.01           C  
ATOM    642  OG  SER A  41      -4.131  19.275 -30.359  1.00  1.01           O  
ATOM    643  H   SER A  41      -6.648  18.994 -31.350  1.00  1.01           H  
ATOM    644  HA  SER A  41      -4.451  17.335 -32.077  1.00  1.01           H  
ATOM    645 1HB  SER A  41      -5.498  18.146 -29.359  1.00  1.01           H  
ATOM    646 2HB  SER A  41      -3.955  17.380 -29.619  1.00  1.01           H  
ATOM    647  HG  SER A  41      -3.700  19.562 -29.548  1.00  1.01           H  
ATOM    648  N   ASP A  42      -6.919  15.849 -30.500  1.00  0.98           N  
ATOM    649  CA  ASP A  42      -7.550  14.581 -30.170  1.00  0.98           C  
ATOM    650  C   ASP A  42      -7.636  13.708 -31.412  1.00  0.98           C  
ATOM    651  O   ASP A  42      -7.178  12.561 -31.408  1.00  0.98           O  
ATOM    652  CB  ASP A  42      -8.960  14.829 -29.619  1.00  0.98           C  
ATOM    653  CG  ASP A  42      -9.725  13.562 -29.269  1.00  0.98           C  
ATOM    654  OD1 ASP A  42      -9.181  12.499 -29.427  1.00  0.98           O  
ATOM    655  OD2 ASP A  42     -10.862  13.666 -28.856  1.00  0.98           O  
ATOM    656  H   ASP A  42      -7.423  16.701 -30.312  1.00  0.98           H  
ATOM    657  HA  ASP A  42      -6.948  14.068 -29.418  1.00  0.98           H  
ATOM    658 1HB  ASP A  42      -8.890  15.443 -28.722  1.00  0.98           H  
ATOM    659 2HB  ASP A  42      -9.541  15.390 -30.351  1.00  0.98           H  
ATOM    660  N   GLU A  43      -8.231  14.247 -32.477  1.00  0.95           N  
ATOM    661  CA  GLU A  43      -8.386  13.470 -33.699  1.00  0.95           C  
ATOM    662  C   GLU A  43      -7.043  13.074 -34.302  1.00  0.95           C  
ATOM    663  O   GLU A  43      -6.885  11.954 -34.786  1.00  0.95           O  
ATOM    664  CB  GLU A  43      -9.199  14.277 -34.703  1.00  0.95           C  
ATOM    665  CG  GLU A  43     -10.660  14.414 -34.338  1.00  0.95           C  
ATOM    666  CD  GLU A  43     -11.338  15.472 -35.121  1.00  0.95           C  
ATOM    667  OE1 GLU A  43     -10.772  16.550 -35.194  1.00  0.95           O  
ATOM    668  OE2 GLU A  43     -12.399  15.237 -35.648  1.00  0.95           O  
ATOM    669  H   GLU A  43      -8.588  15.201 -32.435  1.00  0.95           H  
ATOM    670  HA  GLU A  43      -8.933  12.561 -33.456  1.00  0.95           H  
ATOM    671 1HB  GLU A  43      -8.771  15.278 -34.793  1.00  0.95           H  
ATOM    672 2HB  GLU A  43      -9.138  13.805 -35.682  1.00  0.95           H  
ATOM    673 1HG  GLU A  43     -11.159  13.464 -34.520  1.00  0.95           H  
ATOM    674 2HG  GLU A  43     -10.739  14.636 -33.273  1.00  0.95           H  
ATOM    675  N   LEU A  44      -6.043  13.949 -34.241  1.00  0.91           N  
ATOM    676  CA  LEU A  44      -4.757  13.577 -34.814  1.00  0.91           C  
ATOM    677  C   LEU A  44      -4.168  12.377 -34.076  1.00  0.91           C  
ATOM    678  O   LEU A  44      -3.666  11.434 -34.705  1.00  0.91           O  
ATOM    679  CB  LEU A  44      -3.784  14.755 -34.724  1.00  0.91           C  
ATOM    680  CG  LEU A  44      -4.101  15.958 -35.633  1.00  0.91           C  
ATOM    681  CD1 LEU A  44      -3.183  17.096 -35.307  1.00  0.91           C  
ATOM    682  CD2 LEU A  44      -3.937  15.566 -37.047  1.00  0.91           C  
ATOM    683  H   LEU A  44      -6.190  14.876 -33.837  1.00  0.91           H  
ATOM    684  HA  LEU A  44      -4.905  13.308 -35.858  1.00  0.91           H  
ATOM    685 1HB  LEU A  44      -3.786  15.117 -33.696  1.00  0.91           H  
ATOM    686 2HB  LEU A  44      -2.785  14.409 -34.960  1.00  0.91           H  
ATOM    687  HG  LEU A  44      -5.115  16.280 -35.460  1.00  0.91           H  
ATOM    688 1HD1 LEU A  44      -3.419  17.947 -35.945  1.00  0.91           H  
ATOM    689 2HD1 LEU A  44      -3.345  17.364 -34.276  1.00  0.91           H  
ATOM    690 3HD1 LEU A  44      -2.141  16.799 -35.461  1.00  0.91           H  
ATOM    691 1HD2 LEU A  44      -4.160  16.411 -37.693  1.00  0.91           H  
ATOM    692 2HD2 LEU A  44      -2.910  15.257 -37.192  1.00  0.91           H  
ATOM    693 3HD2 LEU A  44      -4.614  14.743 -37.278  1.00  0.91           H  
ATOM    694  N   LEU A  45      -4.303  12.378 -32.745  1.00  0.88           N  
ATOM    695  CA  LEU A  45      -3.802  11.293 -31.919  1.00  0.88           C  
ATOM    696  C   LEU A  45      -4.560  10.000 -32.162  1.00  0.88           C  
ATOM    697  O   LEU A  45      -3.949   8.930 -32.209  1.00  0.88           O  
ATOM    698  CB  LEU A  45      -3.912  11.685 -30.454  1.00  0.88           C  
ATOM    699  CG  LEU A  45      -2.991  12.788 -30.038  1.00  0.88           C  
ATOM    700  CD1 LEU A  45      -3.361  13.231 -28.654  1.00  0.88           C  
ATOM    701  CD2 LEU A  45      -1.575  12.298 -30.098  1.00  0.88           C  
ATOM    702  H   LEU A  45      -4.740  13.183 -32.286  1.00  0.88           H  
ATOM    703  HA  LEU A  45      -2.754  11.133 -32.164  1.00  0.88           H  
ATOM    704 1HB  LEU A  45      -4.935  12.008 -30.252  1.00  0.88           H  
ATOM    705 2HB  LEU A  45      -3.694  10.819 -29.837  1.00  0.88           H  
ATOM    706  HG  LEU A  45      -3.102  13.624 -30.712  1.00  0.88           H  
ATOM    707 1HD1 LEU A  45      -2.714  14.043 -28.351  1.00  0.88           H  
ATOM    708 2HD1 LEU A  45      -4.395  13.578 -28.667  1.00  0.88           H  
ATOM    709 3HD1 LEU A  45      -3.261  12.403 -27.960  1.00  0.88           H  
ATOM    710 1HD2 LEU A  45      -0.911  13.095 -29.807  1.00  0.88           H  
ATOM    711 2HD2 LEU A  45      -1.467  11.469 -29.419  1.00  0.88           H  
ATOM    712 3HD2 LEU A  45      -1.336  11.981 -31.111  1.00  0.88           H  
ATOM    713  N   GLU A  46      -5.878  10.095 -32.359  1.00  0.85           N  
ATOM    714  CA  GLU A  46      -6.687   8.907 -32.599  1.00  0.85           C  
ATOM    715  C   GLU A  46      -6.330   8.285 -33.941  1.00  0.85           C  
ATOM    716  O   GLU A  46      -6.162   7.067 -34.046  1.00  0.85           O  
ATOM    717  CB  GLU A  46      -8.180   9.255 -32.556  1.00  0.85           C  
ATOM    718  CG  GLU A  46      -9.127   8.072 -32.796  1.00  0.85           C  
ATOM    719  CD  GLU A  46      -9.075   6.981 -31.737  1.00  0.85           C  
ATOM    720  OE1 GLU A  46      -8.595   7.226 -30.661  1.00  0.85           O  
ATOM    721  OE2 GLU A  46      -9.542   5.893 -32.025  1.00  0.85           O  
ATOM    722  H   GLU A  46      -6.331  11.009 -32.290  1.00  0.85           H  
ATOM    723  HA  GLU A  46      -6.476   8.181 -31.815  1.00  0.85           H  
ATOM    724 1HB  GLU A  46      -8.420   9.697 -31.586  1.00  0.85           H  
ATOM    725 2HB  GLU A  46      -8.392  10.011 -33.314  1.00  0.85           H  
ATOM    726 1HG  GLU A  46     -10.147   8.447 -32.864  1.00  0.85           H  
ATOM    727 2HG  GLU A  46      -8.867   7.644 -33.759  1.00  0.85           H  
ATOM    728  N   VAL A  47      -6.130   9.112 -34.967  1.00  0.83           N  
ATOM    729  CA  VAL A  47      -5.764   8.557 -36.260  1.00  0.83           C  
ATOM    730  C   VAL A  47      -4.428   7.829 -36.117  1.00  0.83           C  
ATOM    731  O   VAL A  47      -4.278   6.679 -36.557  1.00  0.83           O  
ATOM    732  CB  VAL A  47      -5.654   9.667 -37.332  1.00  0.83           C  
ATOM    733  CG1 VAL A  47      -5.065   9.097 -38.589  1.00  0.83           C  
ATOM    734  CG2 VAL A  47      -7.034  10.255 -37.635  1.00  0.83           C  
ATOM    735  H   VAL A  47      -6.269  10.118 -34.855  1.00  0.83           H  
ATOM    736  HA  VAL A  47      -6.527   7.843 -36.567  1.00  0.83           H  
ATOM    737  HB  VAL A  47      -4.987  10.453 -36.961  1.00  0.83           H  
ATOM    738 1HG1 VAL A  47      -4.961   9.872 -39.334  1.00  0.83           H  
ATOM    739 2HG1 VAL A  47      -4.107   8.698 -38.338  1.00  0.83           H  
ATOM    740 3HG1 VAL A  47      -5.704   8.301 -38.979  1.00  0.83           H  
ATOM    741 1HG2 VAL A  47      -6.939  11.040 -38.384  1.00  0.83           H  
ATOM    742 2HG2 VAL A  47      -7.687   9.468 -38.012  1.00  0.83           H  
ATOM    743 3HG2 VAL A  47      -7.462  10.670 -36.733  1.00  0.83           H  
ATOM    744  N   PHE A  48      -3.482   8.473 -35.437  1.00  0.81           N  
ATOM    745  CA  PHE A  48      -2.185   7.882 -35.200  1.00  0.81           C  
ATOM    746  C   PHE A  48      -2.269   6.551 -34.462  1.00  0.81           C  
ATOM    747  O   PHE A  48      -1.722   5.551 -34.936  1.00  0.81           O  
ATOM    748  CB  PHE A  48      -1.322   8.860 -34.406  1.00  0.81           C  
ATOM    749  CG  PHE A  48      -0.025   8.320 -33.985  1.00  0.81           C  
ATOM    750  CD1 PHE A  48       1.028   8.238 -34.859  1.00  0.81           C  
ATOM    751  CD2 PHE A  48       0.143   7.881 -32.690  1.00  0.81           C  
ATOM    752  CE1 PHE A  48       2.229   7.713 -34.448  1.00  0.81           C  
ATOM    753  CE2 PHE A  48       1.338   7.362 -32.277  1.00  0.81           C  
ATOM    754  CZ  PHE A  48       2.380   7.277 -33.156  1.00  0.81           C  
ATOM    755  H   PHE A  48      -3.660   9.418 -35.091  1.00  0.81           H  
ATOM    756  HA  PHE A  48      -1.718   7.694 -36.159  1.00  0.81           H  
ATOM    757 1HB  PHE A  48      -1.149   9.745 -35.000  1.00  0.81           H  
ATOM    758 2HB  PHE A  48      -1.853   9.175 -33.521  1.00  0.81           H  
ATOM    759  HD1 PHE A  48       0.902   8.585 -35.883  1.00  0.81           H  
ATOM    760  HD2 PHE A  48      -0.696   7.945 -31.993  1.00  0.81           H  
ATOM    761  HE1 PHE A  48       3.054   7.642 -35.146  1.00  0.81           H  
ATOM    762  HE2 PHE A  48       1.463   7.007 -31.251  1.00  0.81           H  
ATOM    763  HZ  PHE A  48       3.322   6.854 -32.819  1.00  0.81           H  
ATOM    764  N   GLY A  49      -2.967   6.522 -33.321  1.00  0.81           N  
ATOM    765  CA  GLY A  49      -3.073   5.313 -32.510  1.00  0.81           C  
ATOM    766  C   GLY A  49      -3.715   4.148 -33.254  1.00  0.81           C  
ATOM    767  O   GLY A  49      -3.276   2.995 -33.109  1.00  0.81           O  
ATOM    768  H   GLY A  49      -3.419   7.372 -32.993  1.00  0.81           H  
ATOM    769 1HA  GLY A  49      -2.079   5.027 -32.168  1.00  0.81           H  
ATOM    770 2HA  GLY A  49      -3.657   5.530 -31.621  1.00  0.81           H  
ATOM    771  N   ARG A  50      -4.722   4.448 -34.092  1.00  0.82           N  
ATOM    772  CA  ARG A  50      -5.396   3.415 -34.870  1.00  0.82           C  
ATOM    773  C   ARG A  50      -4.443   2.750 -35.846  1.00  0.82           C  
ATOM    774  O   ARG A  50      -4.550   1.552 -36.099  1.00  0.82           O  
ATOM    775  CB  ARG A  50      -6.574   3.981 -35.650  1.00  0.82           C  
ATOM    776  CG  ARG A  50      -7.801   4.376 -34.822  1.00  0.82           C  
ATOM    777  CD  ARG A  50      -8.856   4.977 -35.689  1.00  0.82           C  
ATOM    778  NE  ARG A  50     -10.027   5.413 -34.936  1.00  0.82           N  
ATOM    779  CZ  ARG A  50     -11.157   5.895 -35.495  1.00  0.82           C  
ATOM    780  NH1 ARG A  50     -11.264   5.968 -36.809  1.00  0.82           N  
ATOM    781  NH2 ARG A  50     -12.161   6.297 -34.733  1.00  0.82           N  
ATOM    782  H   ARG A  50      -5.054   5.414 -34.165  1.00  0.82           H  
ATOM    783  HA  ARG A  50      -5.771   2.659 -34.181  1.00  0.82           H  
ATOM    784 1HB  ARG A  50      -6.245   4.878 -36.180  1.00  0.82           H  
ATOM    785 2HB  ARG A  50      -6.893   3.259 -36.398  1.00  0.82           H  
ATOM    786 1HG  ARG A  50      -8.220   3.488 -34.353  1.00  0.82           H  
ATOM    787 2HG  ARG A  50      -7.534   5.087 -34.049  1.00  0.82           H  
ATOM    788 1HD  ARG A  50      -8.437   5.850 -36.192  1.00  0.82           H  
ATOM    789 2HD  ARG A  50      -9.178   4.250 -36.430  1.00  0.82           H  
ATOM    790  HE  ARG A  50      -9.966   5.405 -33.905  1.00  0.82           H  
ATOM    791 1HH1 ARG A  50     -10.501   5.661 -37.395  1.00  0.82           H  
ATOM    792 2HH1 ARG A  50     -12.109   6.328 -37.228  1.00  0.82           H  
ATOM    793 1HH2 ARG A  50     -12.095   6.239 -33.721  1.00  0.82           H  
ATOM    794 2HH2 ARG A  50     -13.000   6.657 -35.158  1.00  0.82           H  
ATOM    795  N   ASN A  51      -3.505   3.522 -36.393  1.00  0.84           N  
ATOM    796  CA  ASN A  51      -2.530   2.979 -37.327  1.00  0.84           C  
ATOM    797  C   ASN A  51      -1.329   2.330 -36.622  1.00  0.84           C  
ATOM    798  O   ASN A  51      -0.839   1.277 -37.053  1.00  0.84           O  
ATOM    799  CB  ASN A  51      -2.086   4.070 -38.268  1.00  0.84           C  
ATOM    800  CG  ASN A  51      -3.124   4.444 -39.276  1.00  0.84           C  
ATOM    801  OD1 ASN A  51      -3.294   3.709 -40.255  1.00  0.84           O  
ATOM    802  ND2 ASN A  51      -3.817   5.537 -39.063  1.00  0.84           N  
ATOM    803  H   ASN A  51      -3.491   4.523 -36.176  1.00  0.84           H  
ATOM    804  HA  ASN A  51      -3.017   2.197 -37.910  1.00  0.84           H  
ATOM    805 1HB  ASN A  51      -1.869   4.960 -37.674  1.00  0.84           H  
ATOM    806 2HB  ASN A  51      -1.172   3.773 -38.780  1.00  0.84           H  
ATOM    807 1HD2 ASN A  51      -4.545   5.837 -39.734  1.00  0.84           H  
ATOM    808 2HD2 ASN A  51      -3.642   6.069 -38.213  1.00  0.84           H  
ATOM    809  N   GLU A  52      -0.872   2.931 -35.521  1.00  0.86           N  
ATOM    810  CA  GLU A  52       0.281   2.401 -34.804  1.00  0.86           C  
ATOM    811  C   GLU A  52      -0.005   1.024 -34.235  1.00  0.86           C  
ATOM    812  O   GLU A  52       0.824   0.122 -34.357  1.00  0.86           O  
ATOM    813  CB  GLU A  52       0.738   3.365 -33.702  1.00  0.86           C  
ATOM    814  CG  GLU A  52       2.021   2.923 -32.982  1.00  0.86           C  
ATOM    815  CD  GLU A  52       2.563   3.929 -31.961  1.00  0.86           C  
ATOM    816  OE1 GLU A  52       1.852   4.289 -31.055  1.00  0.86           O  
ATOM    817  OE2 GLU A  52       3.703   4.325 -32.101  1.00  0.86           O  
ATOM    818  H   GLU A  52      -1.309   3.794 -35.200  1.00  0.86           H  
ATOM    819  HA  GLU A  52       1.097   2.276 -35.502  1.00  0.86           H  
ATOM    820 1HB  GLU A  52       0.909   4.356 -34.133  1.00  0.86           H  
ATOM    821 2HB  GLU A  52      -0.055   3.469 -32.960  1.00  0.86           H  
ATOM    822 1HG  GLU A  52       1.797   1.994 -32.469  1.00  0.86           H  
ATOM    823 2HG  GLU A  52       2.789   2.717 -33.726  1.00  0.86           H  
ATOM    824  N   SER A  53      -1.177   0.848 -33.625  1.00  0.89           N  
ATOM    825  CA  SER A  53      -1.533  -0.443 -33.055  1.00  0.89           C  
ATOM    826  C   SER A  53      -1.228  -1.631 -34.012  1.00  0.89           C  
ATOM    827  O   SER A  53      -0.384  -2.476 -33.672  1.00  0.89           O  
ATOM    828  CB  SER A  53      -2.966  -0.416 -32.526  1.00  0.89           C  
ATOM    829  OG  SER A  53      -3.069   0.452 -31.428  1.00  0.89           O  
ATOM    830  H   SER A  53      -1.833   1.629 -33.539  1.00  0.89           H  
ATOM    831  HA  SER A  53      -0.902  -0.586 -32.176  1.00  0.89           H  
ATOM    832 1HB  SER A  53      -3.651  -0.054 -33.266  1.00  0.89           H  
ATOM    833 2HB  SER A  53      -3.275  -1.420 -32.241  1.00  0.89           H  
ATOM    834  HG  SER A  53      -3.023   1.356 -31.807  1.00  0.89           H  
ATOM    835  N   PRO A  54      -1.914  -1.804 -35.176  1.00  0.92           N  
ATOM    836  CA  PRO A  54      -1.652  -2.894 -36.082  1.00  0.92           C  
ATOM    837  C   PRO A  54      -0.251  -2.859 -36.662  1.00  0.92           C  
ATOM    838  O   PRO A  54       0.299  -3.914 -36.952  1.00  0.92           O  
ATOM    839  CB  PRO A  54      -2.701  -2.694 -37.184  1.00  0.92           C  
ATOM    840  CG  PRO A  54      -3.066  -1.248 -37.103  1.00  0.92           C  
ATOM    841  CD  PRO A  54      -2.964  -0.907 -35.638  1.00  0.92           C  
ATOM    842  HA  PRO A  54      -1.832  -3.840 -35.555  1.00  0.92           H  
ATOM    843 1HB  PRO A  54      -2.268  -2.967 -38.163  1.00  0.92           H  
ATOM    844 2HB  PRO A  54      -3.557  -3.361 -37.017  1.00  0.92           H  
ATOM    845 1HG  PRO A  54      -2.384  -0.647 -37.721  1.00  0.92           H  
ATOM    846 2HG  PRO A  54      -4.078  -1.076 -37.498  1.00  0.92           H  
ATOM    847 1HD  PRO A  54      -2.686   0.121 -35.539  1.00  0.92           H  
ATOM    848 2HD  PRO A  54      -3.921  -1.133 -35.165  1.00  0.92           H  
ATOM    849  N   GLN A  55       0.399  -1.691 -36.752  1.00  0.94           N  
ATOM    850  CA  GLN A  55       1.748  -1.723 -37.301  1.00  0.94           C  
ATOM    851  C   GLN A  55       2.699  -2.445 -36.351  1.00  0.94           C  
ATOM    852  O   GLN A  55       3.520  -3.268 -36.773  1.00  0.94           O  
ATOM    853  CB  GLN A  55       2.253  -0.314 -37.574  1.00  0.94           C  
ATOM    854  CG  GLN A  55       3.615  -0.263 -38.261  1.00  0.94           C  
ATOM    855  CD  GLN A  55       3.624  -0.874 -39.639  1.00  0.94           C  
ATOM    856  OE1 GLN A  55       2.847  -0.469 -40.509  1.00  0.94           O  
ATOM    857  NE2 GLN A  55       4.504  -1.844 -39.864  1.00  0.94           N  
ATOM    858  H   GLN A  55      -0.028  -0.788 -36.522  1.00  0.94           H  
ATOM    859  HA  GLN A  55       1.723  -2.276 -38.242  1.00  0.94           H  
ATOM    860 1HB  GLN A  55       1.531   0.221 -38.194  1.00  0.94           H  
ATOM    861 2HB  GLN A  55       2.325   0.229 -36.630  1.00  0.94           H  
ATOM    862 1HG  GLN A  55       3.920   0.779 -38.347  1.00  0.94           H  
ATOM    863 2HG  GLN A  55       4.330  -0.814 -37.650  1.00  0.94           H  
ATOM    864 1HE2 GLN A  55       4.546  -2.280 -40.765  1.00  0.94           H  
ATOM    865 2HE2 GLN A  55       5.114  -2.168 -39.122  1.00  0.94           H  
ATOM    866  N   GLN A  56       2.535  -2.187 -35.051  1.00  0.96           N  
ATOM    867  CA  GLN A  56       3.364  -2.828 -34.035  1.00  0.96           C  
ATOM    868  C   GLN A  56       3.099  -4.327 -34.001  1.00  0.96           C  
ATOM    869  O   GLN A  56       4.012  -5.129 -33.795  1.00  0.96           O  
ATOM    870  CB  GLN A  56       3.082  -2.222 -32.661  1.00  0.96           C  
ATOM    871  CG  GLN A  56       3.570  -0.803 -32.490  1.00  0.96           C  
ATOM    872  CD  GLN A  56       3.151  -0.198 -31.183  1.00  0.96           C  
ATOM    873  OE1 GLN A  56       2.170  -0.624 -30.567  1.00  0.96           O  
ATOM    874  NE2 GLN A  56       3.884   0.815 -30.740  1.00  0.96           N  
ATOM    875  H   GLN A  56       1.830  -1.500 -34.764  1.00  0.96           H  
ATOM    876  HA  GLN A  56       4.413  -2.670 -34.289  1.00  0.96           H  
ATOM    877 1HB  GLN A  56       2.004  -2.222 -32.486  1.00  0.96           H  
ATOM    878 2HB  GLN A  56       3.542  -2.838 -31.890  1.00  0.96           H  
ATOM    879 1HG  GLN A  56       4.644  -0.813 -32.500  1.00  0.96           H  
ATOM    880 2HG  GLN A  56       3.183  -0.186 -33.304  1.00  0.96           H  
ATOM    881 1HE2 GLN A  56       3.635   1.280 -29.890  1.00  0.96           H  
ATOM    882 2HE2 GLN A  56       4.662   1.143 -31.272  1.00  0.96           H  
ATOM    883  N   THR A  57       1.826  -4.693 -34.192  1.00  0.98           N  
ATOM    884  CA  THR A  57       1.399  -6.086 -34.183  1.00  0.98           C  
ATOM    885  C   THR A  57       1.936  -6.861 -35.388  1.00  0.98           C  
ATOM    886  O   THR A  57       2.433  -7.980 -35.245  1.00  0.98           O  
ATOM    887  CB  THR A  57      -0.138  -6.172 -34.187  1.00  0.98           C  
ATOM    888  OG1 THR A  57      -0.664  -5.517 -33.015  1.00  0.98           O  
ATOM    889  CG2 THR A  57      -0.586  -7.618 -34.211  1.00  0.98           C  
ATOM    890  H   THR A  57       1.121  -3.963 -34.316  1.00  0.98           H  
ATOM    891  HA  THR A  57       1.779  -6.557 -33.278  1.00  0.98           H  
ATOM    892  HB  THR A  57      -0.518  -5.676 -35.071  1.00  0.98           H  
ATOM    893  HG1 THR A  57      -0.471  -4.557 -33.067  1.00  0.98           H  
ATOM    894 1HG2 THR A  57      -1.674  -7.659 -34.223  1.00  0.98           H  
ATOM    895 2HG2 THR A  57      -0.194  -8.102 -35.106  1.00  0.98           H  
ATOM    896 3HG2 THR A  57      -0.212  -8.131 -33.326  1.00  0.98           H  
ATOM    897  N   GLU A  58       1.805  -6.271 -36.582  1.00  0.99           N  
ATOM    898  CA  GLU A  58       2.263  -6.883 -37.825  1.00  0.99           C  
ATOM    899  C   GLU A  58       3.779  -7.001 -37.913  1.00  0.99           C  
ATOM    900  O   GLU A  58       4.292  -7.977 -38.467  1.00  0.99           O  
ATOM    901  CB  GLU A  58       1.729  -6.126 -39.051  1.00  0.99           C  
ATOM    902  CG  GLU A  58       0.210  -6.279 -39.283  1.00  0.99           C  
ATOM    903  CD  GLU A  58      -0.311  -5.530 -40.502  1.00  0.99           C  
ATOM    904  OE1 GLU A  58       0.447  -4.817 -41.117  1.00  0.99           O  
ATOM    905  OE2 GLU A  58      -1.472  -5.679 -40.813  1.00  0.99           O  
ATOM    906  H   GLU A  58       1.363  -5.357 -36.631  1.00  0.99           H  
ATOM    907  HA  GLU A  58       1.856  -7.893 -37.865  1.00  0.99           H  
ATOM    908 1HB  GLU A  58       1.942  -5.059 -38.932  1.00  0.99           H  
ATOM    909 2HB  GLU A  58       2.249  -6.466 -39.945  1.00  0.99           H  
ATOM    910 1HG  GLU A  58      -0.016  -7.338 -39.403  1.00  0.99           H  
ATOM    911 2HG  GLU A  58      -0.317  -5.929 -38.397  1.00  0.99           H  
ATOM    912  N   THR A  59       4.509  -6.022 -37.358  1.00  0.99           N  
ATOM    913  CA  THR A  59       5.963  -6.042 -37.440  1.00  0.99           C  
ATOM    914  C   THR A  59       6.692  -5.885 -36.085  1.00  0.99           C  
ATOM    915  O   THR A  59       7.416  -4.904 -35.904  1.00  0.99           O  
ATOM    916  CB  THR A  59       6.431  -4.901 -38.372  1.00  0.99           C  
ATOM    917  OG1 THR A  59       5.943  -3.616 -37.881  1.00  0.99           O  
ATOM    918  CG2 THR A  59       5.902  -5.127 -39.788  1.00  0.99           C  
ATOM    919  H   THR A  59       4.048  -5.223 -36.921  1.00  0.99           H  
ATOM    920  HA  THR A  59       6.267  -6.991 -37.877  1.00  0.99           H  
ATOM    921  HB  THR A  59       7.513  -4.887 -38.402  1.00  0.99           H  
ATOM    922  HG1 THR A  59       4.995  -3.695 -37.613  1.00  0.99           H  
ATOM    923 1HG2 THR A  59       6.250  -4.325 -40.436  1.00  0.99           H  
ATOM    924 2HG2 THR A  59       6.268  -6.083 -40.162  1.00  0.99           H  
ATOM    925 3HG2 THR A  59       4.814  -5.134 -39.781  1.00  0.99           H  
ATOM    926  N   PRO A  60       6.604  -6.860 -35.143  1.00  0.96           N  
ATOM    927  CA  PRO A  60       7.175  -6.811 -33.799  1.00  0.96           C  
ATOM    928  C   PRO A  60       8.694  -6.610 -33.752  1.00  0.96           C  
ATOM    929  O   PRO A  60       9.229  -6.159 -32.742  1.00  0.96           O  
ATOM    930  CB  PRO A  60       6.849  -8.202 -33.242  1.00  0.96           C  
ATOM    931  CG  PRO A  60       5.665  -8.659 -34.023  1.00  0.96           C  
ATOM    932  CD  PRO A  60       5.879  -8.118 -35.408  1.00  0.96           C  
ATOM    933  HA  PRO A  60       6.653  -6.040 -33.228  1.00  0.96           H  
ATOM    934 1HB  PRO A  60       7.721  -8.864 -33.350  1.00  0.96           H  
ATOM    935 2HB  PRO A  60       6.641  -8.127 -32.164  1.00  0.96           H  
ATOM    936 1HG  PRO A  60       5.585  -9.753 -34.004  1.00  0.96           H  
ATOM    937 2HG  PRO A  60       4.735  -8.262 -33.576  1.00  0.96           H  
ATOM    938 1HD  PRO A  60       6.465  -8.799 -36.034  1.00  0.96           H  
ATOM    939 2HD  PRO A  60       4.906  -7.960 -35.781  1.00  0.96           H  
ATOM    940  N   GLY A  61       9.392  -6.966 -34.835  1.00  0.92           N  
ATOM    941  CA  GLY A  61      10.848  -6.840 -34.877  1.00  0.92           C  
ATOM    942  C   GLY A  61      11.338  -5.507 -35.445  1.00  0.92           C  
ATOM    943  O   GLY A  61      12.543  -5.288 -35.576  1.00  0.92           O  
ATOM    944  H   GLY A  61       8.915  -7.328 -35.644  1.00  0.92           H  
ATOM    945 1HA  GLY A  61      11.245  -6.967 -33.870  1.00  0.92           H  
ATOM    946 2HA  GLY A  61      11.255  -7.654 -35.475  1.00  0.92           H  
ATOM    947  N   ALA A  62      10.415  -4.631 -35.818  1.00  0.86           N  
ATOM    948  CA  ALA A  62      10.778  -3.347 -36.401  1.00  0.86           C  
ATOM    949  C   ALA A  62      11.299  -2.392 -35.340  1.00  0.86           C  
ATOM    950  O   ALA A  62      10.925  -2.494 -34.169  1.00  0.86           O  
ATOM    951  CB  ALA A  62       9.584  -2.744 -37.097  1.00  0.86           C  
ATOM    952  H   ALA A  62       9.424  -4.846 -35.700  1.00  0.86           H  
ATOM    953  HA  ALA A  62      11.574  -3.508 -37.127  1.00  0.86           H  
ATOM    954 1HB  ALA A  62       9.862  -1.793 -37.539  1.00  0.86           H  
ATOM    955 2HB  ALA A  62       9.238  -3.414 -37.870  1.00  0.86           H  
ATOM    956 3HB  ALA A  62       8.790  -2.591 -36.376  1.00  0.86           H  
ATOM    957  N   LEU A  63      12.110  -1.418 -35.757  1.00  0.81           N  
ATOM    958  CA  LEU A  63      12.561  -0.385 -34.834  1.00  0.81           C  
ATOM    959  C   LEU A  63      11.420   0.607 -34.687  1.00  0.81           C  
ATOM    960  O   LEU A  63      10.646   0.804 -35.626  1.00  0.81           O  
ATOM    961  CB  LEU A  63      13.805   0.342 -35.355  1.00  0.81           C  
ATOM    962  CG  LEU A  63      15.030  -0.519 -35.606  1.00  0.81           C  
ATOM    963  CD1 LEU A  63      16.135   0.358 -36.142  1.00  0.81           C  
ATOM    964  CD2 LEU A  63      15.429  -1.214 -34.338  1.00  0.81           C  
ATOM    965  H   LEU A  63      12.415  -1.385 -36.727  1.00  0.81           H  
ATOM    966  HA  LEU A  63      12.784  -0.833 -33.872  1.00  0.81           H  
ATOM    967 1HB  LEU A  63      13.554   0.834 -36.296  1.00  0.81           H  
ATOM    968 2HB  LEU A  63      14.089   1.109 -34.630  1.00  0.81           H  
ATOM    969  HG  LEU A  63      14.798  -1.267 -36.367  1.00  0.81           H  
ATOM    970 1HD1 LEU A  63      17.016  -0.248 -36.344  1.00  0.81           H  
ATOM    971 2HD1 LEU A  63      15.800   0.836 -37.066  1.00  0.81           H  
ATOM    972 3HD1 LEU A  63      16.381   1.122 -35.398  1.00  0.81           H  
ATOM    973 1HD2 LEU A  63      16.302  -1.837 -34.516  1.00  0.81           H  
ATOM    974 2HD2 LEU A  63      15.661  -0.481 -33.569  1.00  0.81           H  
ATOM    975 3HD2 LEU A  63      14.611  -1.827 -34.019  1.00  0.81           H  
ATOM    976  N   TYR A  64      11.333   1.281 -33.548  1.00  0.76           N  
ATOM    977  CA  TYR A  64      10.247   2.240 -33.336  1.00  0.76           C  
ATOM    978  C   TYR A  64      10.179   3.278 -34.463  1.00  0.76           C  
ATOM    979  O   TYR A  64       9.093   3.637 -34.913  1.00  0.76           O  
ATOM    980  CB  TYR A  64      10.336   2.882 -31.949  1.00  0.76           C  
ATOM    981  CG  TYR A  64       9.107   3.701 -31.599  1.00  0.76           C  
ATOM    982  CD1 TYR A  64       7.887   3.039 -31.573  1.00  0.76           C  
ATOM    983  CD2 TYR A  64       9.175   5.047 -31.249  1.00  0.76           C  
ATOM    984  CE1 TYR A  64       6.739   3.707 -31.248  1.00  0.76           C  
ATOM    985  CE2 TYR A  64       7.999   5.723 -30.901  1.00  0.76           C  
ATOM    986  CZ  TYR A  64       6.783   5.050 -30.916  1.00  0.76           C  
ATOM    987  OH  TYR A  64       5.601   5.697 -30.591  1.00  0.76           O  
ATOM    988  H   TYR A  64      11.998   1.104 -32.807  1.00  0.76           H  
ATOM    989  HA  TYR A  64       9.310   1.689 -33.358  1.00  0.76           H  
ATOM    990 1HB  TYR A  64      10.465   2.110 -31.194  1.00  0.76           H  
ATOM    991 2HB  TYR A  64      11.210   3.538 -31.900  1.00  0.76           H  
ATOM    992  HD1 TYR A  64       7.842   1.978 -31.828  1.00  0.76           H  
ATOM    993  HD2 TYR A  64      10.140   5.565 -31.246  1.00  0.76           H  
ATOM    994  HE1 TYR A  64       5.786   3.179 -31.248  1.00  0.76           H  
ATOM    995  HE2 TYR A  64       8.033   6.776 -30.629  1.00  0.76           H  
ATOM    996  HH  TYR A  64       4.845   5.232 -31.041  1.00  0.76           H  
ATOM    997  N   GLN A  65      11.332   3.753 -34.940  1.00  0.71           N  
ATOM    998  CA  GLN A  65      11.339   4.744 -36.021  1.00  0.71           C  
ATOM    999  C   GLN A  65      10.722   4.188 -37.299  1.00  0.71           C  
ATOM   1000  O   GLN A  65      10.143   4.933 -38.087  1.00  0.71           O  
ATOM   1001  CB  GLN A  65      12.757   5.185 -36.373  1.00  0.71           C  
ATOM   1002  CG  GLN A  65      13.407   5.944 -35.360  1.00  0.71           C  
ATOM   1003  CD  GLN A  65      14.845   6.291 -35.667  1.00  0.71           C  
ATOM   1004  OE1 GLN A  65      15.352   6.386 -36.818  1.00  0.71           O  
ATOM   1005  NE2 GLN A  65      15.545   6.481 -34.565  1.00  0.71           N  
ATOM   1006  H   GLN A  65      12.205   3.437 -34.541  1.00  0.71           H  
ATOM   1007  HA  GLN A  65      10.760   5.613 -35.702  1.00  0.71           H  
ATOM   1008 1HB  GLN A  65      13.367   4.317 -36.623  1.00  0.71           H  
ATOM   1009 2HB  GLN A  65      12.711   5.828 -37.236  1.00  0.71           H  
ATOM   1010 1HG  GLN A  65      12.851   6.854 -35.146  1.00  0.71           H  
ATOM   1011 2HG  GLN A  65      13.412   5.303 -34.506  1.00  0.71           H  
ATOM   1012 1HE2 GLN A  65      16.515   6.703 -34.603  1.00  0.71           H  
ATOM   1013 2HE2 GLN A  65      15.052   6.360 -33.666  1.00  0.71           H  
ATOM   1014  N   ASP A  66      10.888   2.886 -37.545  1.00  0.69           N  
ATOM   1015  CA  ASP A  66      10.413   2.284 -38.780  1.00  0.69           C  
ATOM   1016  C   ASP A  66       8.909   2.188 -38.693  1.00  0.69           C  
ATOM   1017  O   ASP A  66       8.194   2.433 -39.670  1.00  0.69           O  
ATOM   1018  CB  ASP A  66      11.018   0.897 -38.969  1.00  0.69           C  
ATOM   1019  CG  ASP A  66      12.520   0.916 -39.190  1.00  0.69           C  
ATOM   1020  OD1 ASP A  66      13.065   1.974 -39.444  1.00  0.69           O  
ATOM   1021  OD2 ASP A  66      13.117  -0.133 -39.086  1.00  0.69           O  
ATOM   1022  H   ASP A  66      11.299   2.285 -36.840  1.00  0.69           H  
ATOM   1023  HA  ASP A  66      10.678   2.920 -39.623  1.00  0.69           H  
ATOM   1024 1HB  ASP A  66      10.809   0.301 -38.087  1.00  0.69           H  
ATOM   1025 2HB  ASP A  66      10.543   0.404 -39.814  1.00  0.69           H  
ATOM   1026  N   ILE A  67       8.435   1.888 -37.486  1.00  0.67           N  
ATOM   1027  CA  ILE A  67       7.015   1.810 -37.234  1.00  0.67           C  
ATOM   1028  C   ILE A  67       6.415   3.177 -37.442  1.00  0.67           C  
ATOM   1029  O   ILE A  67       5.442   3.319 -38.174  1.00  0.67           O  
ATOM   1030  CB  ILE A  67       6.747   1.302 -35.813  1.00  0.67           C  
ATOM   1031  CG1 ILE A  67       7.179  -0.141 -35.754  1.00  0.67           C  
ATOM   1032  CG2 ILE A  67       5.282   1.502 -35.386  1.00  0.67           C  
ATOM   1033  CD1 ILE A  67       7.233  -0.693 -34.404  1.00  0.67           C  
ATOM   1034  H   ILE A  67       9.099   1.690 -36.735  1.00  0.67           H  
ATOM   1035  HA  ILE A  67       6.565   1.120 -37.944  1.00  0.67           H  
ATOM   1036  HB  ILE A  67       7.378   1.848 -35.124  1.00  0.67           H  
ATOM   1037 1HG1 ILE A  67       6.492  -0.744 -36.345  1.00  0.67           H  
ATOM   1038 2HG1 ILE A  67       8.175  -0.218 -36.190  1.00  0.67           H  
ATOM   1039 1HG2 ILE A  67       5.153   1.141 -34.369  1.00  0.67           H  
ATOM   1040 2HG2 ILE A  67       5.030   2.563 -35.424  1.00  0.67           H  
ATOM   1041 3HG2 ILE A  67       4.631   0.962 -36.033  1.00  0.67           H  
ATOM   1042 1HD1 ILE A  67       7.556  -1.728 -34.466  1.00  0.67           H  
ATOM   1043 2HD1 ILE A  67       7.934  -0.125 -33.803  1.00  0.67           H  
ATOM   1044 3HD1 ILE A  67       6.265  -0.647 -33.967  1.00  0.67           H  
ATOM   1045  N   LEU A  68       7.031   4.204 -36.874  1.00  0.65           N  
ATOM   1046  CA  LEU A  68       6.492   5.533 -37.050  1.00  0.65           C  
ATOM   1047  C   LEU A  68       6.490   5.957 -38.519  1.00  0.65           C  
ATOM   1048  O   LEU A  68       5.516   6.558 -38.978  1.00  0.65           O  
ATOM   1049  CB  LEU A  68       7.279   6.532 -36.220  1.00  0.65           C  
ATOM   1050  CG  LEU A  68       7.124   6.445 -34.730  1.00  0.65           C  
ATOM   1051  CD1 LEU A  68       8.074   7.403 -34.117  1.00  0.65           C  
ATOM   1052  CD2 LEU A  68       5.715   6.766 -34.339  1.00  0.65           C  
ATOM   1053  H   LEU A  68       7.849   4.047 -36.283  1.00  0.65           H  
ATOM   1054  HA  LEU A  68       5.465   5.529 -36.690  1.00  0.65           H  
ATOM   1055 1HB  LEU A  68       8.332   6.364 -36.430  1.00  0.65           H  
ATOM   1056 2HB  LEU A  68       7.015   7.530 -36.522  1.00  0.65           H  
ATOM   1057  HG  LEU A  68       7.372   5.440 -34.384  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  68       7.970   7.356 -33.058  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  68       9.096   7.140 -34.402  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  68       7.853   8.418 -34.456  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  68       5.626   6.705 -33.254  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  68       5.466   7.773 -34.667  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  68       5.035   6.047 -34.800  1.00  0.65           H  
ATOM   1064  N   ARG A  69       7.539   5.615 -39.283  1.00  0.64           N  
ATOM   1065  CA  ARG A  69       7.543   5.968 -40.703  1.00  0.64           C  
ATOM   1066  C   ARG A  69       6.374   5.294 -41.422  1.00  0.64           C  
ATOM   1067  O   ARG A  69       5.670   5.929 -42.218  1.00  0.64           O  
ATOM   1068  CB  ARG A  69       8.853   5.545 -41.374  1.00  0.64           C  
ATOM   1069  CG  ARG A  69      10.088   6.362 -40.988  1.00  0.64           C  
ATOM   1070  CD  ARG A  69      11.337   5.933 -41.695  1.00  0.64           C  
ATOM   1071  NE  ARG A  69      12.508   6.621 -41.151  1.00  0.64           N  
ATOM   1072  CZ  ARG A  69      13.303   6.109 -40.187  1.00  0.64           C  
ATOM   1073  NH1 ARG A  69      13.050   4.914 -39.734  1.00  0.64           N  
ATOM   1074  NH2 ARG A  69      14.324   6.806 -39.702  1.00  0.64           N  
ATOM   1075  H   ARG A  69       8.347   5.140 -38.879  1.00  0.64           H  
ATOM   1076  HA  ARG A  69       7.439   7.050 -40.793  1.00  0.64           H  
ATOM   1077 1HB  ARG A  69       9.065   4.507 -41.120  1.00  0.64           H  
ATOM   1078 2HB  ARG A  69       8.741   5.600 -42.455  1.00  0.64           H  
ATOM   1079 1HG  ARG A  69       9.913   7.373 -41.275  1.00  0.64           H  
ATOM   1080 2HG  ARG A  69      10.256   6.334 -39.937  1.00  0.64           H  
ATOM   1081 1HD  ARG A  69      11.479   4.859 -41.569  1.00  0.64           H  
ATOM   1082 2HD  ARG A  69      11.261   6.176 -42.754  1.00  0.64           H  
ATOM   1083  HE  ARG A  69      12.718   7.544 -41.495  1.00  0.64           H  
ATOM   1084 1HH1 ARG A  69      12.271   4.390 -40.110  1.00  0.64           H  
ATOM   1085 2HH1 ARG A  69      13.634   4.492 -39.020  1.00  0.64           H  
ATOM   1086 1HH2 ARG A  69      14.534   7.723 -40.075  1.00  0.64           H  
ATOM   1087 2HH2 ARG A  69      14.891   6.427 -38.926  1.00  0.64           H  
ATOM   1088  N   ALA A  70       6.144   4.009 -41.119  1.00  0.64           N  
ATOM   1089  CA  ALA A  70       5.042   3.268 -41.721  1.00  0.64           C  
ATOM   1090  C   ALA A  70       3.697   3.866 -41.332  1.00  0.64           C  
ATOM   1091  O   ALA A  70       2.800   3.997 -42.170  1.00  0.64           O  
ATOM   1092  CB  ALA A  70       5.103   1.821 -41.296  1.00  0.64           C  
ATOM   1093  H   ALA A  70       6.761   3.526 -40.462  1.00  0.64           H  
ATOM   1094  HA  ALA A  70       5.141   3.329 -42.803  1.00  0.64           H  
ATOM   1095 1HB  ALA A  70       4.294   1.271 -41.767  1.00  0.64           H  
ATOM   1096 2HB  ALA A  70       6.059   1.394 -41.594  1.00  0.64           H  
ATOM   1097 3HB  ALA A  70       5.005   1.767 -40.220  1.00  0.64           H  
ATOM   1098  N   VAL A  71       3.570   4.279 -40.074  1.00  0.63           N  
ATOM   1099  CA  VAL A  71       2.339   4.877 -39.595  1.00  0.63           C  
ATOM   1100  C   VAL A  71       2.078   6.172 -40.325  1.00  0.63           C  
ATOM   1101  O   VAL A  71       0.960   6.418 -40.771  1.00  0.63           O  
ATOM   1102  CB  VAL A  71       2.404   5.098 -38.080  1.00  0.63           C  
ATOM   1103  CG1 VAL A  71       1.239   5.914 -37.605  1.00  0.63           C  
ATOM   1104  CG2 VAL A  71       2.359   3.760 -37.389  1.00  0.63           C  
ATOM   1105  H   VAL A  71       4.342   4.141 -39.423  1.00  0.63           H  
ATOM   1106  HA  VAL A  71       1.521   4.187 -39.799  1.00  0.63           H  
ATOM   1107  HB  VAL A  71       3.323   5.621 -37.831  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  71       1.308   6.029 -36.537  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  71       1.260   6.883 -38.087  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  71       0.332   5.413 -37.844  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  71       2.420   3.926 -36.317  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  71       1.426   3.259 -37.641  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  71       3.174   3.144 -37.701  1.00  0.63           H  
ATOM   1114  N   TYR A  72       3.110   6.993 -40.475  1.00  0.63           N  
ATOM   1115  CA  TYR A  72       2.985   8.258 -41.175  1.00  0.63           C  
ATOM   1116  C   TYR A  72       2.477   8.013 -42.579  1.00  0.63           C  
ATOM   1117  O   TYR A  72       1.575   8.704 -43.054  1.00  0.63           O  
ATOM   1118  CB  TYR A  72       4.314   8.969 -41.253  1.00  0.63           C  
ATOM   1119  CG  TYR A  72       4.233  10.359 -41.820  1.00  0.63           C  
ATOM   1120  CD1 TYR A  72       3.797  11.364 -40.992  1.00  0.63           C  
ATOM   1121  CD2 TYR A  72       4.602  10.645 -43.122  1.00  0.63           C  
ATOM   1122  CE1 TYR A  72       3.738  12.652 -41.423  1.00  0.63           C  
ATOM   1123  CE2 TYR A  72       4.531  11.952 -43.573  1.00  0.63           C  
ATOM   1124  CZ  TYR A  72       4.105  12.954 -42.714  1.00  0.63           C  
ATOM   1125  OH  TYR A  72       4.039  14.262 -43.126  1.00  0.63           O  
ATOM   1126  H   TYR A  72       4.012   6.737 -40.074  1.00  0.63           H  
ATOM   1127  HA  TYR A  72       2.268   8.885 -40.651  1.00  0.63           H  
ATOM   1128 1HB  TYR A  72       4.742   9.015 -40.290  1.00  0.63           H  
ATOM   1129 2HB  TYR A  72       4.997   8.394 -41.875  1.00  0.63           H  
ATOM   1130  HD1 TYR A  72       3.503  11.123 -39.978  1.00  0.63           H  
ATOM   1131  HD2 TYR A  72       4.946   9.851 -43.782  1.00  0.63           H  
ATOM   1132  HE1 TYR A  72       3.399  13.441 -40.750  1.00  0.63           H  
ATOM   1133  HE2 TYR A  72       4.819  12.199 -44.596  1.00  0.63           H  
ATOM   1134  HH  TYR A  72       4.358  14.347 -44.054  1.00  0.63           H  
ATOM   1135  N   ASP A  73       3.075   7.022 -43.253  1.00  0.63           N  
ATOM   1136  CA  ASP A  73       2.713   6.692 -44.621  1.00  0.63           C  
ATOM   1137  C   ASP A  73       1.228   6.334 -44.664  1.00  0.63           C  
ATOM   1138  O   ASP A  73       0.477   6.851 -45.497  1.00  0.63           O  
ATOM   1139  CB  ASP A  73       3.558   5.492 -45.101  1.00  0.63           C  
ATOM   1140  CG  ASP A  73       3.528   5.202 -46.615  1.00  0.63           C  
ATOM   1141  OD1 ASP A  73       4.109   5.999 -47.330  1.00  0.63           O  
ATOM   1142  OD2 ASP A  73       2.945   4.213 -47.064  1.00  0.63           O  
ATOM   1143  H   ASP A  73       3.826   6.496 -42.801  1.00  0.63           H  
ATOM   1144  HA  ASP A  73       2.891   7.558 -45.253  1.00  0.63           H  
ATOM   1145 1HB  ASP A  73       4.596   5.647 -44.793  1.00  0.63           H  
ATOM   1146 2HB  ASP A  73       3.216   4.597 -44.586  1.00  0.63           H  
ATOM   1147  N   ARG A  74       0.782   5.483 -43.731  1.00  0.64           N  
ATOM   1148  CA  ARG A  74      -0.620   5.085 -43.698  1.00  0.64           C  
ATOM   1149  C   ARG A  74      -1.526   6.297 -43.476  1.00  0.64           C  
ATOM   1150  O   ARG A  74      -2.534   6.454 -44.168  1.00  0.64           O  
ATOM   1151  CB  ARG A  74      -0.865   4.078 -42.581  1.00  0.64           C  
ATOM   1152  CG  ARG A  74      -0.255   2.679 -42.773  1.00  0.64           C  
ATOM   1153  CD  ARG A  74      -0.403   1.853 -41.519  1.00  0.64           C  
ATOM   1154  NE  ARG A  74      -1.803   1.527 -41.218  1.00  0.64           N  
ATOM   1155  CZ  ARG A  74      -2.444   0.417 -41.645  1.00  0.64           C  
ATOM   1156  NH1 ARG A  74      -1.797  -0.482 -42.360  1.00  0.64           N  
ATOM   1157  NH2 ARG A  74      -3.719   0.218 -41.346  1.00  0.64           N  
ATOM   1158  H   ARG A  74       1.438   5.084 -43.057  1.00  0.64           H  
ATOM   1159  HA  ARG A  74      -0.872   4.626 -44.653  1.00  0.64           H  
ATOM   1160 1HB  ARG A  74      -0.477   4.475 -41.645  1.00  0.64           H  
ATOM   1161 2HB  ARG A  74      -1.937   3.950 -42.455  1.00  0.64           H  
ATOM   1162 1HG  ARG A  74      -0.769   2.168 -43.585  1.00  0.64           H  
ATOM   1163 2HG  ARG A  74       0.802   2.767 -43.011  1.00  0.64           H  
ATOM   1164 1HD  ARG A  74       0.154   0.921 -41.624  1.00  0.64           H  
ATOM   1165 2HD  ARG A  74      -0.000   2.414 -40.677  1.00  0.64           H  
ATOM   1166  HE  ARG A  74      -2.343   2.214 -40.691  1.00  0.64           H  
ATOM   1167 1HH1 ARG A  74      -0.821  -0.342 -42.587  1.00  0.64           H  
ATOM   1168 2HH1 ARG A  74      -2.272  -1.318 -42.675  1.00  0.64           H  
ATOM   1169 1HH2 ARG A  74      -4.233   0.898 -40.792  1.00  0.64           H  
ATOM   1170 2HH2 ARG A  74      -4.186  -0.615 -41.668  1.00  0.64           H  
ATOM   1171  N   ILE A  75      -1.127   7.199 -42.572  1.00  0.67           N  
ATOM   1172  CA  ILE A  75      -1.934   8.375 -42.268  1.00  0.67           C  
ATOM   1173  C   ILE A  75      -2.052   9.269 -43.485  1.00  0.67           C  
ATOM   1174  O   ILE A  75      -3.142   9.724 -43.842  1.00  0.67           O  
ATOM   1175  CB  ILE A  75      -1.314   9.207 -41.133  1.00  0.67           C  
ATOM   1176  CG1 ILE A  75      -1.357   8.456 -39.820  1.00  0.67           C  
ATOM   1177  CG2 ILE A  75      -2.045  10.506 -41.009  1.00  0.67           C  
ATOM   1178  CD1 ILE A  75      -0.523   9.102 -38.741  1.00  0.67           C  
ATOM   1179  H   ILE A  75      -0.268   7.033 -42.047  1.00  0.67           H  
ATOM   1180  HA  ILE A  75      -2.932   8.048 -41.973  1.00  0.67           H  
ATOM   1181  HB  ILE A  75      -0.269   9.405 -41.363  1.00  0.67           H  
ATOM   1182 1HG1 ILE A  75      -2.360   8.395 -39.500  1.00  0.67           H  
ATOM   1183 2HG1 ILE A  75      -1.009   7.450 -39.978  1.00  0.67           H  
ATOM   1184 1HG2 ILE A  75      -1.601  11.105 -40.219  1.00  0.67           H  
ATOM   1185 2HG2 ILE A  75      -1.993  11.050 -41.948  1.00  0.67           H  
ATOM   1186 3HG2 ILE A  75      -3.079  10.296 -40.772  1.00  0.67           H  
ATOM   1187 1HD1 ILE A  75      -0.590   8.526 -37.841  1.00  0.67           H  
ATOM   1188 2HD1 ILE A  75       0.514   9.146 -39.061  1.00  0.67           H  
ATOM   1189 3HD1 ILE A  75      -0.891  10.107 -38.556  1.00  0.67           H  
ATOM   1190  N   ALA A  76      -0.921   9.516 -44.137  1.00  0.70           N  
ATOM   1191  CA  ALA A  76      -0.917  10.368 -45.302  1.00  0.70           C  
ATOM   1192  C   ALA A  76      -1.839   9.804 -46.366  1.00  0.70           C  
ATOM   1193  O   ALA A  76      -2.655  10.535 -46.932  1.00  0.70           O  
ATOM   1194  CB  ALA A  76       0.502  10.491 -45.831  1.00  0.70           C  
ATOM   1195  H   ALA A  76      -0.048   9.110 -43.804  1.00  0.70           H  
ATOM   1196  HA  ALA A  76      -1.293  11.349 -45.017  1.00  0.70           H  
ATOM   1197 1HB  ALA A  76       0.519  11.142 -46.702  1.00  0.70           H  
ATOM   1198 2HB  ALA A  76       1.145  10.905 -45.052  1.00  0.70           H  
ATOM   1199 3HB  ALA A  76       0.867   9.501 -46.112  1.00  0.70           H  
ATOM   1200  N   LYS A  77      -1.806   8.483 -46.558  1.00  0.74           N  
ATOM   1201  CA  LYS A  77      -2.656   7.856 -47.557  1.00  0.74           C  
ATOM   1202  C   LYS A  77      -4.132   7.968 -47.192  1.00  0.74           C  
ATOM   1203  O   LYS A  77      -4.953   8.315 -48.043  1.00  0.74           O  
ATOM   1204  CB  LYS A  77      -2.213   6.410 -47.741  1.00  0.74           C  
ATOM   1205  CG  LYS A  77      -0.869   6.318 -48.462  1.00  0.74           C  
ATOM   1206  CD  LYS A  77      -0.325   4.916 -48.518  1.00  0.74           C  
ATOM   1207  CE  LYS A  77       0.992   4.903 -49.270  1.00  0.74           C  
ATOM   1208  NZ  LYS A  77       1.687   3.603 -49.165  1.00  0.74           N  
ATOM   1209  H   LYS A  77      -1.133   7.910 -46.046  1.00  0.74           H  
ATOM   1210  HA  LYS A  77      -2.506   8.379 -48.501  1.00  0.74           H  
ATOM   1211 1HB  LYS A  77      -2.107   5.934 -46.764  1.00  0.74           H  
ATOM   1212 2HB  LYS A  77      -2.960   5.858 -48.307  1.00  0.74           H  
ATOM   1213 1HG  LYS A  77      -0.983   6.691 -49.479  1.00  0.74           H  
ATOM   1214 2HG  LYS A  77      -0.144   6.951 -47.949  1.00  0.74           H  
ATOM   1215 1HD  LYS A  77      -0.141   4.560 -47.498  1.00  0.74           H  
ATOM   1216 2HD  LYS A  77      -1.035   4.251 -49.004  1.00  0.74           H  
ATOM   1217 1HE  LYS A  77       0.797   5.112 -50.319  1.00  0.74           H  
ATOM   1218 2HE  LYS A  77       1.641   5.684 -48.869  1.00  0.74           H  
ATOM   1219 1HZ  LYS A  77       2.555   3.650 -49.663  1.00  0.74           H  
ATOM   1220 2HZ  LYS A  77       1.895   3.435 -48.163  1.00  0.74           H  
ATOM   1221 3HZ  LYS A  77       1.122   2.864 -49.528  1.00  0.74           H  
ATOM   1222  N   GLU A  78      -4.469   7.788 -45.911  1.00  0.80           N  
ATOM   1223  CA  GLU A  78      -5.860   7.912 -45.468  1.00  0.80           C  
ATOM   1224  C   GLU A  78      -6.389   9.317 -45.727  1.00  0.80           C  
ATOM   1225  O   GLU A  78      -7.565   9.506 -46.047  1.00  0.80           O  
ATOM   1226  CB  GLU A  78      -6.015   7.547 -43.977  1.00  0.80           C  
ATOM   1227  CG  GLU A  78      -5.896   6.038 -43.682  1.00  0.80           C  
ATOM   1228  CD  GLU A  78      -5.966   5.658 -42.197  1.00  0.80           C  
ATOM   1229  OE1 GLU A  78      -5.760   6.495 -41.344  1.00  0.80           O  
ATOM   1230  OE2 GLU A  78      -6.259   4.515 -41.931  1.00  0.80           O  
ATOM   1231  H   GLU A  78      -3.752   7.514 -45.238  1.00  0.80           H  
ATOM   1232  HA  GLU A  78      -6.464   7.215 -46.048  1.00  0.80           H  
ATOM   1233 1HB  GLU A  78      -5.245   8.063 -43.399  1.00  0.80           H  
ATOM   1234 2HB  GLU A  78      -6.982   7.892 -43.616  1.00  0.80           H  
ATOM   1235 1HG  GLU A  78      -6.700   5.525 -44.206  1.00  0.80           H  
ATOM   1236 2HG  GLU A  78      -4.957   5.679 -44.093  1.00  0.80           H  
ATOM   1237  N   TRP A  79      -5.506  10.302 -45.601  1.00  0.85           N  
ATOM   1238  CA  TRP A  79      -5.845  11.698 -45.796  1.00  0.85           C  
ATOM   1239  C   TRP A  79      -5.735  12.178 -47.258  1.00  0.85           C  
ATOM   1240  O   TRP A  79      -5.991  13.353 -47.538  1.00  0.85           O  
ATOM   1241  CB  TRP A  79      -4.950  12.555 -44.925  1.00  0.85           C  
ATOM   1242  CG  TRP A  79      -5.136  12.340 -43.440  1.00  0.85           C  
ATOM   1243  CD1 TRP A  79      -5.989  11.466 -42.831  1.00  0.85           C  
ATOM   1244  CD2 TRP A  79      -4.424  13.001 -42.376  1.00  0.85           C  
ATOM   1245  NE1 TRP A  79      -5.849  11.538 -41.473  1.00  0.85           N  
ATOM   1246  CE2 TRP A  79      -4.890  12.465 -41.175  1.00  0.85           C  
ATOM   1247  CE3 TRP A  79      -3.445  13.974 -42.345  1.00  0.85           C  
ATOM   1248  CZ2 TRP A  79      -4.387  12.871 -39.952  1.00  0.85           C  
ATOM   1249  CZ3 TRP A  79      -2.948  14.372 -41.124  1.00  0.85           C  
ATOM   1250  CH2 TRP A  79      -3.396  13.833 -39.974  1.00  0.85           C  
ATOM   1251  H   TRP A  79      -4.556  10.068 -45.304  1.00  0.85           H  
ATOM   1252  HA  TRP A  79      -6.874  11.839 -45.472  1.00  0.85           H  
ATOM   1253 1HB  TRP A  79      -3.903  12.354 -45.175  1.00  0.85           H  
ATOM   1254 2HB  TRP A  79      -5.146  13.560 -45.153  1.00  0.85           H  
ATOM   1255  HD1 TRP A  79      -6.676  10.801 -43.345  1.00  0.85           H  
ATOM   1256  HE1 TRP A  79      -6.363  10.984 -40.803  1.00  0.85           H  
ATOM   1257  HE3 TRP A  79      -3.078  14.405 -43.268  1.00  0.85           H  
ATOM   1258  HZ2 TRP A  79      -4.737  12.455 -39.006  1.00  0.85           H  
ATOM   1259  HZ3 TRP A  79      -2.175  15.124 -41.104  1.00  0.85           H  
ATOM   1260  HH2 TRP A  79      -2.962  14.164 -39.061  1.00  0.85           H  
ATOM   1261  N   GLY A  80      -5.335  11.290 -48.184  1.00  0.91           N  
ATOM   1262  CA  GLY A  80      -5.186  11.637 -49.601  1.00  0.91           C  
ATOM   1263  C   GLY A  80      -3.857  12.301 -50.006  1.00  0.91           C  
ATOM   1264  O   GLY A  80      -3.767  12.878 -51.093  1.00  0.91           O  
ATOM   1265  H   GLY A  80      -5.149  10.324 -47.916  1.00  0.91           H  
ATOM   1266 1HA  GLY A  80      -5.313  10.725 -50.184  1.00  0.91           H  
ATOM   1267 2HA  GLY A  80      -6.007  12.293 -49.883  1.00  0.91           H  
ATOM   1268  N   LEU A  81      -2.847  12.250 -49.142  1.00  0.95           N  
ATOM   1269  CA  LEU A  81      -1.557  12.881 -49.411  1.00  0.95           C  
ATOM   1270  C   LEU A  81      -0.396  11.927 -49.656  1.00  0.95           C  
ATOM   1271  O   LEU A  81      -0.354  10.815 -49.132  1.00  0.95           O  
ATOM   1272  CB  LEU A  81      -1.170  13.786 -48.251  1.00  0.95           C  
ATOM   1273  CG  LEU A  81      -2.113  14.907 -47.937  1.00  0.95           C  
ATOM   1274  CD1 LEU A  81      -1.592  15.606 -46.750  1.00  0.95           C  
ATOM   1275  CD2 LEU A  81      -2.203  15.836 -49.112  1.00  0.95           C  
ATOM   1276  H   LEU A  81      -2.964  11.737 -48.272  1.00  0.95           H  
ATOM   1277  HA  LEU A  81      -1.669  13.498 -50.300  1.00  0.95           H  
ATOM   1278 1HB  LEU A  81      -1.093  13.168 -47.355  1.00  0.95           H  
ATOM   1279 2HB  LEU A  81      -0.188  14.214 -48.455  1.00  0.95           H  
ATOM   1280  HG  LEU A  81      -3.108  14.521 -47.711  1.00  0.95           H  
ATOM   1281 1HD1 LEU A  81      -2.218  16.432 -46.504  1.00  0.95           H  
ATOM   1282 2HD1 LEU A  81      -1.561  14.916 -45.920  1.00  0.95           H  
ATOM   1283 3HD1 LEU A  81      -0.610  15.969 -46.958  1.00  0.95           H  
ATOM   1284 1HD2 LEU A  81      -2.874  16.661 -48.875  1.00  0.95           H  
ATOM   1285 2HD2 LEU A  81      -1.221  16.221 -49.339  1.00  0.95           H  
ATOM   1286 3HD2 LEU A  81      -2.587  15.292 -49.976  1.00  0.95           H  
ATOM   1287  N   GLU A  82       0.560  12.385 -50.460  1.00  0.97           N  
ATOM   1288  CA  GLU A  82       1.810  11.667 -50.658  1.00  0.97           C  
ATOM   1289  C   GLU A  82       2.823  12.122 -49.583  1.00  0.97           C  
ATOM   1290  O   GLU A  82       3.099  13.315 -49.488  1.00  0.97           O  
ATOM   1291  CB  GLU A  82       2.367  11.937 -52.058  1.00  0.97           C  
ATOM   1292  CG  GLU A  82       3.639  11.160 -52.393  1.00  0.97           C  
ATOM   1293  CD  GLU A  82       4.169  11.443 -53.770  1.00  0.97           C  
ATOM   1294  OE1 GLU A  82       3.542  12.182 -54.488  1.00  0.97           O  
ATOM   1295  OE2 GLU A  82       5.207  10.920 -54.103  1.00  0.97           O  
ATOM   1296  H   GLU A  82       0.425  13.279 -50.909  1.00  0.97           H  
ATOM   1297  HA  GLU A  82       1.596  10.608 -50.585  1.00  0.97           H  
ATOM   1298 1HB  GLU A  82       1.614  11.685 -52.805  1.00  0.97           H  
ATOM   1299 2HB  GLU A  82       2.589  12.999 -52.161  1.00  0.97           H  
ATOM   1300 1HG  GLU A  82       4.403  11.412 -51.679  1.00  0.97           H  
ATOM   1301 2HG  GLU A  82       3.435  10.095 -52.304  1.00  0.97           H  
ATOM   1302  N   PRO A  83       3.420  11.221 -48.785  1.00  0.96           N  
ATOM   1303  CA  PRO A  83       4.368  11.499 -47.707  1.00  0.96           C  
ATOM   1304  C   PRO A  83       5.821  11.684 -48.143  1.00  0.96           C  
ATOM   1305  O   PRO A  83       6.716  11.740 -47.298  1.00  0.96           O  
ATOM   1306  CB  PRO A  83       4.251  10.240 -46.868  1.00  0.96           C  
ATOM   1307  CG  PRO A  83       4.004   9.163 -47.877  1.00  0.96           C  
ATOM   1308  CD  PRO A  83       3.110   9.793 -48.926  1.00  0.96           C  
ATOM   1309  HA  PRO A  83       4.025  12.380 -47.141  1.00  0.96           H  
ATOM   1310 1HB  PRO A  83       5.166  10.090 -46.305  1.00  0.96           H  
ATOM   1311 2HB  PRO A  83       3.441  10.344 -46.138  1.00  0.96           H  
ATOM   1312 1HG  PRO A  83       4.963   8.805 -48.293  1.00  0.96           H  
ATOM   1313 2HG  PRO A  83       3.526   8.306 -47.403  1.00  0.96           H  
ATOM   1314 1HD  PRO A  83       3.396   9.417 -49.917  1.00  0.96           H  
ATOM   1315 2HD  PRO A  83       2.052   9.590 -48.674  1.00  0.96           H  
ATOM   1316  N   ASP A  84       6.074  11.724 -49.450  1.00  0.93           N  
ATOM   1317  CA  ASP A  84       7.439  11.778 -49.961  1.00  0.93           C  
ATOM   1318  C   ASP A  84       8.256  10.679 -49.275  1.00  0.93           C  
ATOM   1319  O   ASP A  84       7.791   9.547 -49.140  1.00  0.93           O  
ATOM   1320  CB  ASP A  84       8.047  13.159 -49.642  1.00  0.93           C  
ATOM   1321  CG  ASP A  84       9.302  13.508 -50.434  1.00  0.93           C  
ATOM   1322  OD1 ASP A  84       9.233  13.760 -51.607  1.00  0.93           O  
ATOM   1323  OD2 ASP A  84      10.356  13.386 -49.827  1.00  0.93           O  
ATOM   1324  H   ASP A  84       5.312  11.708 -50.109  1.00  0.93           H  
ATOM   1325  HA  ASP A  84       7.428  11.605 -51.038  1.00  0.93           H  
ATOM   1326 1HB  ASP A  84       7.298  13.925 -49.846  1.00  0.93           H  
ATOM   1327 2HB  ASP A  84       8.271  13.229 -48.578  1.00  0.93           H  
ATOM   1328  N   ALA A  85       9.458  11.020 -48.808  1.00  0.88           N  
ATOM   1329  CA  ALA A  85      10.255  10.130 -48.016  1.00  0.88           C  
ATOM   1330  C   ALA A  85      10.806  10.991 -46.925  1.00  0.88           C  
ATOM   1331  O   ALA A  85      11.029  10.550 -45.795  1.00  0.88           O  
ATOM   1332  CB  ALA A  85      11.354   9.478 -48.827  1.00  0.88           C  
ATOM   1333  H   ALA A  85       9.855  11.943 -48.971  1.00  0.88           H  
ATOM   1334  HA  ALA A  85       9.616   9.372 -47.577  1.00  0.88           H  
ATOM   1335 1HB  ALA A  85      11.952   8.837 -48.181  1.00  0.88           H  
ATOM   1336 2HB  ALA A  85      10.911   8.882 -49.624  1.00  0.88           H  
ATOM   1337 3HB  ALA A  85      11.988  10.253 -49.259  1.00  0.88           H  
ATOM   1338  N   ALA A  86      11.024  12.258 -47.277  1.00  0.82           N  
ATOM   1339  CA  ALA A  86      11.623  13.173 -46.323  1.00  0.82           C  
ATOM   1340  C   ALA A  86      10.704  13.358 -45.136  1.00  0.82           C  
ATOM   1341  O   ALA A  86      11.146  13.325 -43.990  1.00  0.82           O  
ATOM   1342  CB  ALA A  86      11.907  14.513 -46.974  1.00  0.82           C  
ATOM   1343  H   ALA A  86      10.776  12.577 -48.227  1.00  0.82           H  
ATOM   1344  HA  ALA A  86      12.558  12.736 -45.969  1.00  0.82           H  
ATOM   1345 1HB  ALA A  86      12.368  15.182 -46.246  1.00  0.82           H  
ATOM   1346 2HB  ALA A  86      12.579  14.369 -47.820  1.00  0.82           H  
ATOM   1347 3HB  ALA A  86      10.971  14.946 -47.328  1.00  0.82           H  
ATOM   1348  N   GLU A  87       9.404  13.495 -45.395  1.00  0.77           N  
ATOM   1349  CA  GLU A  87       8.479  13.708 -44.295  1.00  0.77           C  
ATOM   1350  C   GLU A  87       8.384  12.456 -43.439  1.00  0.77           C  
ATOM   1351  O   GLU A  87       8.197  12.529 -42.221  1.00  0.77           O  
ATOM   1352  CB  GLU A  87       7.096  14.108 -44.781  1.00  0.77           C  
ATOM   1353  CG  GLU A  87       6.990  15.462 -45.459  1.00  0.77           C  
ATOM   1354  CD  GLU A  87       5.554  15.809 -45.822  1.00  0.77           C  
ATOM   1355  OE1 GLU A  87       4.697  14.965 -45.647  1.00  0.77           O  
ATOM   1356  OE2 GLU A  87       5.315  16.909 -46.263  1.00  0.77           O  
ATOM   1357  H   GLU A  87       9.069  13.477 -46.349  1.00  0.77           H  
ATOM   1358  HA  GLU A  87       8.865  14.516 -43.671  1.00  0.77           H  
ATOM   1359 1HB  GLU A  87       6.714  13.359 -45.455  1.00  0.77           H  
ATOM   1360 2HB  GLU A  87       6.446  14.143 -43.929  1.00  0.77           H  
ATOM   1361 1HG  GLU A  87       7.388  16.229 -44.793  1.00  0.77           H  
ATOM   1362 2HG  GLU A  87       7.599  15.447 -46.364  1.00  0.77           H  
ATOM   1363  N   ARG A  88       8.509  11.285 -44.072  1.00  0.74           N  
ATOM   1364  CA  ARG A  88       8.433  10.050 -43.312  1.00  0.74           C  
ATOM   1365  C   ARG A  88       9.577  10.015 -42.304  1.00  0.74           C  
ATOM   1366  O   ARG A  88       9.366   9.708 -41.125  1.00  0.74           O  
ATOM   1367  CB  ARG A  88       8.584   8.821 -44.210  1.00  0.74           C  
ATOM   1368  CG  ARG A  88       7.451   8.458 -45.181  1.00  0.74           C  
ATOM   1369  CD  ARG A  88       7.893   7.270 -46.000  1.00  0.74           C  
ATOM   1370  NE  ARG A  88       6.920   6.785 -46.985  1.00  0.74           N  
ATOM   1371  CZ  ARG A  88       7.271   6.186 -48.144  1.00  0.74           C  
ATOM   1372  NH1 ARG A  88       8.541   6.047 -48.460  1.00  0.74           N  
ATOM   1373  NH2 ARG A  88       6.338   5.739 -48.952  1.00  0.74           N  
ATOM   1374  H   ARG A  88       8.662  11.266 -45.072  1.00  0.74           H  
ATOM   1375  HA  ARG A  88       7.483  10.012 -42.781  1.00  0.74           H  
ATOM   1376 1HB  ARG A  88       9.481   8.921 -44.802  1.00  0.74           H  
ATOM   1377 2HB  ARG A  88       8.730   7.951 -43.573  1.00  0.74           H  
ATOM   1378 1HG  ARG A  88       6.538   8.203 -44.639  1.00  0.74           H  
ATOM   1379 2HG  ARG A  88       7.274   9.295 -45.859  1.00  0.74           H  
ATOM   1380 1HD  ARG A  88       8.800   7.526 -46.530  1.00  0.74           H  
ATOM   1381 2HD  ARG A  88       8.107   6.449 -45.317  1.00  0.74           H  
ATOM   1382  HE  ARG A  88       5.908   6.837 -46.793  1.00  0.74           H  
ATOM   1383 1HH1 ARG A  88       9.252   6.388 -47.832  1.00  0.74           H  
ATOM   1384 2HH1 ARG A  88       8.797   5.601 -49.326  1.00  0.74           H  
ATOM   1385 1HH2 ARG A  88       5.353   5.831 -48.666  1.00  0.74           H  
ATOM   1386 2HH2 ARG A  88       6.581   5.292 -49.815  1.00  0.74           H  
ATOM   1387  N   GLU A  89      10.790  10.378 -42.756  1.00  0.72           N  
ATOM   1388  CA  GLU A  89      11.946  10.361 -41.866  1.00  0.72           C  
ATOM   1389  C   GLU A  89      11.864  11.434 -40.784  1.00  0.72           C  
ATOM   1390  O   GLU A  89      12.200  11.181 -39.617  1.00  0.72           O  
ATOM   1391  CB  GLU A  89      13.259  10.517 -42.652  1.00  0.72           C  
ATOM   1392  CG  GLU A  89      13.635   9.312 -43.542  1.00  0.72           C  
ATOM   1393  CD  GLU A  89      14.987   9.462 -44.231  1.00  0.72           C  
ATOM   1394  OE1 GLU A  89      15.596  10.499 -44.099  1.00  0.72           O  
ATOM   1395  OE2 GLU A  89      15.410   8.527 -44.873  1.00  0.72           O  
ATOM   1396  H   GLU A  89      10.906  10.633 -43.741  1.00  0.72           H  
ATOM   1397  HA  GLU A  89      11.968   9.398 -41.365  1.00  0.72           H  
ATOM   1398 1HB  GLU A  89      13.181  11.394 -43.301  1.00  0.72           H  
ATOM   1399 2HB  GLU A  89      14.078  10.695 -41.957  1.00  0.72           H  
ATOM   1400 1HG  GLU A  89      13.662   8.420 -42.936  1.00  0.72           H  
ATOM   1401 2HG  GLU A  89      12.857   9.182 -44.297  1.00  0.72           H  
ATOM   1402  N   GLU A  90      11.389  12.631 -41.138  1.00  0.72           N  
ATOM   1403  CA  GLU A  90      11.291  13.671 -40.123  1.00  0.72           C  
ATOM   1404  C   GLU A  90      10.299  13.259 -39.042  1.00  0.72           C  
ATOM   1405  O   GLU A  90      10.539  13.471 -37.853  1.00  0.72           O  
ATOM   1406  CB  GLU A  90      10.891  15.020 -40.732  1.00  0.72           C  
ATOM   1407  CG  GLU A  90      11.984  15.694 -41.587  1.00  0.72           C  
ATOM   1408  CD  GLU A  90      11.557  17.029 -42.180  1.00  0.72           C  
ATOM   1409  OE1 GLU A  90      10.414  17.395 -42.030  1.00  0.72           O  
ATOM   1410  OE2 GLU A  90      12.385  17.682 -42.777  1.00  0.72           O  
ATOM   1411  H   GLU A  90      11.131  12.820 -42.109  1.00  0.72           H  
ATOM   1412  HA  GLU A  90      12.269  13.789 -39.657  1.00  0.72           H  
ATOM   1413 1HB  GLU A  90      10.015  14.876 -41.369  1.00  0.72           H  
ATOM   1414 2HB  GLU A  90      10.608  15.709 -39.938  1.00  0.72           H  
ATOM   1415 1HG  GLU A  90      12.864  15.852 -40.965  1.00  0.72           H  
ATOM   1416 2HG  GLU A  90      12.264  15.018 -42.393  1.00  0.72           H  
ATOM   1417  N   PHE A  91       9.195  12.630 -39.445  1.00  0.74           N  
ATOM   1418  CA  PHE A  91       8.210  12.153 -38.491  1.00  0.74           C  
ATOM   1419  C   PHE A  91       8.806  11.065 -37.602  1.00  0.74           C  
ATOM   1420  O   PHE A  91       8.765  11.153 -36.369  1.00  0.74           O  
ATOM   1421  CB  PHE A  91       7.008  11.573 -39.221  1.00  0.74           C  
ATOM   1422  CG  PHE A  91       5.901  11.076 -38.329  1.00  0.74           C  
ATOM   1423  CD1 PHE A  91       4.983  11.956 -37.832  1.00  0.74           C  
ATOM   1424  CD2 PHE A  91       5.771   9.741 -37.998  1.00  0.74           C  
ATOM   1425  CE1 PHE A  91       3.956  11.534 -37.031  1.00  0.74           C  
ATOM   1426  CE2 PHE A  91       4.729   9.309 -37.204  1.00  0.74           C  
ATOM   1427  CZ  PHE A  91       3.823  10.214 -36.725  1.00  0.74           C  
ATOM   1428  H   PHE A  91       9.019  12.494 -40.442  1.00  0.74           H  
ATOM   1429  HA  PHE A  91       7.892  12.989 -37.867  1.00  0.74           H  
ATOM   1430 1HB  PHE A  91       6.595  12.333 -39.886  1.00  0.74           H  
ATOM   1431 2HB  PHE A  91       7.330  10.746 -39.854  1.00  0.74           H  
ATOM   1432  HD1 PHE A  91       5.073  13.003 -38.102  1.00  0.74           H  
ATOM   1433  HD2 PHE A  91       6.493   9.023 -38.391  1.00  0.74           H  
ATOM   1434  HE1 PHE A  91       3.248  12.251 -36.653  1.00  0.74           H  
ATOM   1435  HE2 PHE A  91       4.629   8.249 -36.967  1.00  0.74           H  
ATOM   1436  HZ  PHE A  91       3.003   9.890 -36.111  1.00  0.74           H  
ATOM   1437  N   GLY A  92       9.390  10.038 -38.235  1.00  0.78           N  
ATOM   1438  CA  GLY A  92       9.917   8.882 -37.521  1.00  0.78           C  
ATOM   1439  C   GLY A  92      10.987   9.221 -36.499  1.00  0.78           C  
ATOM   1440  O   GLY A  92      11.018   8.653 -35.409  1.00  0.78           O  
ATOM   1441  H   GLY A  92       9.434  10.037 -39.253  1.00  0.78           H  
ATOM   1442 1HA  GLY A  92       9.099   8.392 -37.023  1.00  0.78           H  
ATOM   1443 2HA  GLY A  92      10.315   8.170 -38.243  1.00  0.78           H  
ATOM   1444  N   THR A  93      11.815  10.206 -36.805  1.00  0.82           N  
ATOM   1445  CA  THR A  93      12.876  10.599 -35.902  1.00  0.82           C  
ATOM   1446  C   THR A  93      12.474  11.750 -34.998  1.00  0.82           C  
ATOM   1447  O   THR A  93      13.290  12.235 -34.211  1.00  0.82           O  
ATOM   1448  CB  THR A  93      14.153  10.943 -36.676  1.00  0.82           C  
ATOM   1449  OG1 THR A  93      13.897  12.000 -37.610  1.00  0.82           O  
ATOM   1450  CG2 THR A  93      14.629   9.725 -37.415  1.00  0.82           C  
ATOM   1451  H   THR A  93      11.754  10.656 -37.722  1.00  0.82           H  
ATOM   1452  HA  THR A  93      13.111   9.746 -35.267  1.00  0.82           H  
ATOM   1453  HB  THR A  93      14.918  11.267 -35.980  1.00  0.82           H  
ATOM   1454  HG1 THR A  93      13.184  11.721 -38.235  1.00  0.82           H  
ATOM   1455 1HG2 THR A  93      15.539   9.960 -37.963  1.00  0.82           H  
ATOM   1456 2HG2 THR A  93      14.826   8.939 -36.704  1.00  0.82           H  
ATOM   1457 3HG2 THR A  93      13.857   9.402 -38.115  1.00  0.82           H  
ATOM   1458  N   SER A  94      11.200  12.166 -35.046  1.00  0.88           N  
ATOM   1459  CA  SER A  94      10.735  13.274 -34.224  1.00  0.88           C  
ATOM   1460  C   SER A  94      10.778  12.899 -32.757  1.00  0.88           C  
ATOM   1461  O   SER A  94      10.801  13.772 -31.892  1.00  0.88           O  
ATOM   1462  CB  SER A  94       9.325  13.718 -34.605  1.00  0.88           C  
ATOM   1463  OG  SER A  94       8.354  12.771 -34.258  1.00  0.88           O  
ATOM   1464  H   SER A  94      10.529  11.724 -35.672  1.00  0.88           H  
ATOM   1465  HA  SER A  94      11.405  14.120 -34.380  1.00  0.88           H  
ATOM   1466 1HB  SER A  94       9.104  14.659 -34.106  1.00  0.88           H  
ATOM   1467 2HB  SER A  94       9.282  13.902 -35.674  1.00  0.88           H  
ATOM   1468  HG  SER A  94       8.504  12.009 -34.865  1.00  0.88           H  
ATOM   1469  N   VAL A  95      10.883  11.598 -32.474  1.00  0.92           N  
ATOM   1470  CA  VAL A  95      10.951  11.064 -31.122  1.00  0.92           C  
ATOM   1471  C   VAL A  95      12.133  11.607 -30.358  1.00  0.92           C  
ATOM   1472  O   VAL A  95      12.088  11.759 -29.137  1.00  0.92           O  
ATOM   1473  CB  VAL A  95      11.053   9.536 -31.195  1.00  0.92           C  
ATOM   1474  CG1 VAL A  95       9.853   8.992 -31.763  1.00  0.92           C  
ATOM   1475  CG2 VAL A  95      12.207   9.140 -32.116  1.00  0.92           C  
ATOM   1476  H   VAL A  95      10.877  10.951 -33.250  1.00  0.92           H  
ATOM   1477  HA  VAL A  95      10.052  11.326 -30.593  1.00  0.92           H  
ATOM   1478  HB  VAL A  95      11.198   9.120 -30.206  1.00  0.92           H  
ATOM   1479 1HG1 VAL A  95       9.953   7.914 -31.823  1.00  0.92           H  
ATOM   1480 2HG1 VAL A  95       9.037   9.244 -31.132  1.00  0.92           H  
ATOM   1481 3HG1 VAL A  95       9.704   9.408 -32.762  1.00  0.92           H  
ATOM   1482 1HG2 VAL A  95      12.247   8.059 -32.185  1.00  0.92           H  
ATOM   1483 2HG2 VAL A  95      12.031   9.550 -33.101  1.00  0.92           H  
ATOM   1484 3HG2 VAL A  95      13.148   9.501 -31.735  1.00  0.92           H  
ATOM   1485  N   LYS A  96      13.159  12.017 -31.087  1.00  0.95           N  
ATOM   1486  CA  LYS A  96      14.355  12.563 -30.496  1.00  0.95           C  
ATOM   1487  C   LYS A  96      14.053  13.867 -29.752  1.00  0.95           C  
ATOM   1488  O   LYS A  96      14.826  14.298 -28.893  1.00  0.95           O  
ATOM   1489  CB  LYS A  96      15.368  12.799 -31.599  1.00  0.95           C  
ATOM   1490  CG  LYS A  96      15.872  11.511 -32.261  1.00  0.95           C  
ATOM   1491  CD  LYS A  96      16.898  11.813 -33.344  1.00  0.95           C  
ATOM   1492  CE  LYS A  96      17.415  10.543 -34.002  1.00  0.95           C  
ATOM   1493  NZ  LYS A  96      18.404  10.844 -35.081  1.00  0.95           N  
ATOM   1494  H   LYS A  96      13.118  11.937 -32.105  1.00  0.95           H  
ATOM   1495  HA  LYS A  96      14.753  11.842 -29.782  1.00  0.95           H  
ATOM   1496 1HB  LYS A  96      14.915  13.420 -32.374  1.00  0.95           H  
ATOM   1497 2HB  LYS A  96      16.222  13.342 -31.199  1.00  0.95           H  
ATOM   1498 1HG  LYS A  96      16.274  10.838 -31.523  1.00  0.95           H  
ATOM   1499 2HG  LYS A  96      15.023  11.016 -32.734  1.00  0.95           H  
ATOM   1500 1HD  LYS A  96      16.431  12.441 -34.107  1.00  0.95           H  
ATOM   1501 2HD  LYS A  96      17.736  12.357 -32.912  1.00  0.95           H  
ATOM   1502 1HE  LYS A  96      17.891   9.918 -33.247  1.00  0.95           H  
ATOM   1503 2HE  LYS A  96      16.574   9.997 -34.434  1.00  0.95           H  
ATOM   1504 1HZ  LYS A  96      18.724   9.980 -35.498  1.00  0.95           H  
ATOM   1505 2HZ  LYS A  96      17.962  11.418 -35.789  1.00  0.95           H  
ATOM   1506 3HZ  LYS A  96      19.193  11.342 -34.689  1.00  0.95           H  
ATOM   1507  N   ASN A  97      12.951  14.526 -30.125  1.00  0.96           N  
ATOM   1508  CA  ASN A  97      12.542  15.785 -29.536  1.00  0.96           C  
ATOM   1509  C   ASN A  97      11.170  15.765 -28.854  1.00  0.96           C  
ATOM   1510  O   ASN A  97      10.581  16.830 -28.660  1.00  0.96           O  
ATOM   1511  CB  ASN A  97      12.575  16.871 -30.593  1.00  0.96           C  
ATOM   1512  CG  ASN A  97      13.983  17.231 -30.994  1.00  0.96           C  
ATOM   1513  OD1 ASN A  97      14.690  17.910 -30.234  1.00  0.96           O  
ATOM   1514  ND2 ASN A  97      14.404  16.805 -32.160  1.00  0.96           N  
ATOM   1515  H   ASN A  97      12.336  14.124 -30.829  1.00  0.96           H  
ATOM   1516  HA  ASN A  97      13.263  16.043 -28.762  1.00  0.96           H  
ATOM   1517 1HB  ASN A  97      12.032  16.525 -31.476  1.00  0.96           H  
ATOM   1518 2HB  ASN A  97      12.069  17.761 -30.222  1.00  0.96           H  
ATOM   1519 1HD2 ASN A  97      15.330  17.025 -32.469  1.00  0.96           H  
ATOM   1520 2HD2 ASN A  97      13.799  16.261 -32.741  1.00  0.96           H  
ATOM   1521  N   TRP A  98      10.628  14.599 -28.486  1.00  0.94           N  
ATOM   1522  CA  TRP A  98       9.324  14.675 -27.817  1.00  0.94           C  
ATOM   1523  C   TRP A  98       9.551  15.348 -26.448  1.00  0.94           C  
ATOM   1524  O   TRP A  98      10.442  14.930 -25.706  1.00  0.94           O  
ATOM   1525  CB  TRP A  98       8.664  13.287 -27.734  1.00  0.94           C  
ATOM   1526  CG  TRP A  98       8.171  12.827 -29.123  1.00  0.94           C  
ATOM   1527  CD1 TRP A  98       8.321  13.531 -30.280  1.00  0.94           C  
ATOM   1528  CD2 TRP A  98       7.503  11.585 -29.515  1.00  0.94           C  
ATOM   1529  NE1 TRP A  98       7.788  12.820 -31.344  1.00  0.94           N  
ATOM   1530  CE2 TRP A  98       7.293  11.649 -30.898  1.00  0.94           C  
ATOM   1531  CE3 TRP A  98       7.094  10.460 -28.837  1.00  0.94           C  
ATOM   1532  CZ2 TRP A  98       6.691  10.626 -31.598  1.00  0.94           C  
ATOM   1533  CZ3 TRP A  98       6.480   9.420 -29.554  1.00  0.94           C  
ATOM   1534  CH2 TRP A  98       6.284   9.504 -30.887  1.00  0.94           C  
ATOM   1535  H   TRP A  98      11.104  13.707 -28.651  1.00  0.94           H  
ATOM   1536  HA  TRP A  98       8.679  15.282 -28.439  1.00  0.94           H  
ATOM   1537 1HB  TRP A  98       9.379  12.553 -27.355  1.00  0.94           H  
ATOM   1538 2HB  TRP A  98       7.813  13.319 -27.051  1.00  0.94           H  
ATOM   1539  HD1 TRP A  98       8.799  14.505 -30.362  1.00  0.94           H  
ATOM   1540  HE1 TRP A  98       7.780  13.083 -32.335  1.00  0.94           H  
ATOM   1541  HE3 TRP A  98       7.248  10.384 -27.764  1.00  0.94           H  
ATOM   1542  HZ2 TRP A  98       6.543  10.683 -32.677  1.00  0.94           H  
ATOM   1543  HZ3 TRP A  98       6.158   8.533 -29.008  1.00  0.94           H  
ATOM   1544  HH2 TRP A  98       5.806   8.672 -31.409  1.00  0.94           H  
ATOM   1545  N   PRO A  99       8.790  16.402 -26.089  1.00  0.90           N  
ATOM   1546  CA  PRO A  99       8.999  17.196 -24.885  1.00  0.90           C  
ATOM   1547  C   PRO A  99       8.692  16.465 -23.602  1.00  0.90           C  
ATOM   1548  O   PRO A  99       7.724  15.717 -23.528  1.00  0.90           O  
ATOM   1549  CB  PRO A  99       8.029  18.361 -25.085  1.00  0.90           C  
ATOM   1550  CG  PRO A  99       6.937  17.810 -26.010  1.00  0.90           C  
ATOM   1551  CD  PRO A  99       7.641  16.816 -26.913  1.00  0.90           C  
ATOM   1552  HA  PRO A  99      10.037  17.556 -24.878  1.00  0.90           H  
ATOM   1553 1HB  PRO A  99       7.632  18.679 -24.104  1.00  0.90           H  
ATOM   1554 2HB  PRO A  99       8.562  19.222 -25.512  1.00  0.90           H  
ATOM   1555 1HG  PRO A  99       6.136  17.347 -25.427  1.00  0.90           H  
ATOM   1556 2HG  PRO A  99       6.473  18.631 -26.576  1.00  0.90           H  
ATOM   1557 1HD  PRO A  99       6.966  15.963 -27.110  1.00  0.90           H  
ATOM   1558 2HD  PRO A  99       7.980  17.320 -27.834  1.00  0.90           H  
ATOM   1559  N   ALA A 100       9.464  16.761 -22.568  1.00  0.85           N  
ATOM   1560  CA  ALA A 100       9.240  16.188 -21.249  1.00  0.85           C  
ATOM   1561  C   ALA A 100       8.099  16.890 -20.550  1.00  0.85           C  
ATOM   1562  O   ALA A 100       7.859  18.075 -20.787  1.00  0.85           O  
ATOM   1563  CB  ALA A 100      10.499  16.284 -20.413  1.00  0.85           C  
ATOM   1564  H   ALA A 100      10.242  17.392 -22.700  1.00  0.85           H  
ATOM   1565  HA  ALA A 100       8.974  15.151 -21.367  1.00  0.85           H  
ATOM   1566 1HB  ALA A 100      10.305  15.836 -19.437  1.00  0.85           H  
ATOM   1567 2HB  ALA A 100      11.306  15.754 -20.916  1.00  0.85           H  
ATOM   1568 3HB  ALA A 100      10.772  17.329 -20.282  1.00  0.85           H  
ATOM   1569  N   PHE A 101       7.436  16.201 -19.630  1.00  0.81           N  
ATOM   1570  CA  PHE A 101       6.443  16.914 -18.844  1.00  0.81           C  
ATOM   1571  C   PHE A 101       7.189  17.802 -17.829  1.00  0.81           C  
ATOM   1572  O   PHE A 101       8.233  17.394 -17.314  1.00  0.81           O  
ATOM   1573  CB  PHE A 101       5.472  15.967 -18.149  1.00  0.81           C  
ATOM   1574  CG  PHE A 101       4.448  15.371 -19.038  1.00  0.81           C  
ATOM   1575  CD1 PHE A 101       4.612  14.125 -19.588  1.00  0.81           C  
ATOM   1576  CD2 PHE A 101       3.295  16.072 -19.316  1.00  0.81           C  
ATOM   1577  CE1 PHE A 101       3.645  13.587 -20.391  1.00  0.81           C  
ATOM   1578  CE2 PHE A 101       2.323  15.537 -20.121  1.00  0.81           C  
ATOM   1579  CZ  PHE A 101       2.494  14.286 -20.661  1.00  0.81           C  
ATOM   1580  H   PHE A 101       7.624  15.209 -19.471  1.00  0.81           H  
ATOM   1581  HA  PHE A 101       5.863  17.508 -19.537  1.00  0.81           H  
ATOM   1582 1HB  PHE A 101       6.024  15.154 -17.707  1.00  0.81           H  
ATOM   1583 2HB  PHE A 101       4.967  16.484 -17.341  1.00  0.81           H  
ATOM   1584  HD1 PHE A 101       5.508  13.565 -19.377  1.00  0.81           H  
ATOM   1585  HD2 PHE A 101       3.157  17.061 -18.885  1.00  0.81           H  
ATOM   1586  HE1 PHE A 101       3.793  12.603 -20.818  1.00  0.81           H  
ATOM   1587  HE2 PHE A 101       1.423  16.099 -20.329  1.00  0.81           H  
ATOM   1588  HZ  PHE A 101       1.726  13.853 -21.303  1.00  0.81           H  
ATOM   1589  N   PRO A 102       6.681  19.007 -17.494  1.00  0.77           N  
ATOM   1590  CA  PRO A 102       7.292  19.979 -16.586  1.00  0.77           C  
ATOM   1591  C   PRO A 102       7.816  19.460 -15.242  1.00  0.77           C  
ATOM   1592  O   PRO A 102       8.819  19.972 -14.744  1.00  0.77           O  
ATOM   1593  CB  PRO A 102       6.122  20.940 -16.338  1.00  0.77           C  
ATOM   1594  CG  PRO A 102       5.323  20.898 -17.609  1.00  0.77           C  
ATOM   1595  CD  PRO A 102       5.381  19.462 -18.062  1.00  0.77           C  
ATOM   1596  HA  PRO A 102       8.098  20.497 -17.126  1.00  0.77           H  
ATOM   1597 1HB  PRO A 102       5.549  20.613 -15.457  1.00  0.77           H  
ATOM   1598 2HB  PRO A 102       6.507  21.945 -16.111  1.00  0.77           H  
ATOM   1599 1HG  PRO A 102       4.295  21.243 -17.419  1.00  0.77           H  
ATOM   1600 2HG  PRO A 102       5.757  21.587 -18.348  1.00  0.77           H  
ATOM   1601 1HD  PRO A 102       4.541  18.881 -17.662  1.00  0.77           H  
ATOM   1602 2HD  PRO A 102       5.400  19.496 -19.158  1.00  0.77           H  
ATOM   1603  N   ASP A 103       7.162  18.466 -14.640  1.00  0.73           N  
ATOM   1604  CA  ASP A 103       7.640  17.964 -13.349  1.00  0.73           C  
ATOM   1605  C   ASP A 103       8.400  16.652 -13.429  1.00  0.73           C  
ATOM   1606  O   ASP A 103       8.789  16.094 -12.399  1.00  0.73           O  
ATOM   1607  CB  ASP A 103       6.470  17.747 -12.394  1.00  0.73           C  
ATOM   1608  CG  ASP A 103       5.449  16.677 -12.877  1.00  0.73           C  
ATOM   1609  OD1 ASP A 103       5.553  16.145 -13.971  1.00  0.73           O  
ATOM   1610  OD2 ASP A 103       4.570  16.391 -12.106  1.00  0.73           O  
ATOM   1611  H   ASP A 103       6.344  18.059 -15.065  1.00  0.73           H  
ATOM   1612  HA  ASP A 103       8.306  18.711 -12.916  1.00  0.73           H  
ATOM   1613 1HB  ASP A 103       6.861  17.441 -11.422  1.00  0.73           H  
ATOM   1614 2HB  ASP A 103       5.944  18.690 -12.248  1.00  0.73           H  
ATOM   1615  N   THR A 104       8.665  16.171 -14.633  1.00  0.70           N  
ATOM   1616  CA  THR A 104       9.310  14.881 -14.756  1.00  0.70           C  
ATOM   1617  C   THR A 104      10.716  14.850 -14.254  1.00  0.70           C  
ATOM   1618  O   THR A 104      11.121  13.905 -13.585  1.00  0.70           O  
ATOM   1619  CB  THR A 104       9.324  14.395 -16.188  1.00  0.70           C  
ATOM   1620  OG1 THR A 104       7.996  14.209 -16.647  1.00  0.70           O  
ATOM   1621  CG2 THR A 104      10.040  13.124 -16.254  1.00  0.70           C  
ATOM   1622  H   THR A 104       8.386  16.678 -15.473  1.00  0.70           H  
ATOM   1623  HA  THR A 104       8.733  14.166 -14.168  1.00  0.70           H  
ATOM   1624  HB  THR A 104       9.820  15.130 -16.824  1.00  0.70           H  
ATOM   1625  HG1 THR A 104       8.019  13.848 -17.553  1.00  0.70           H  
ATOM   1626 1HG2 THR A 104      10.051  12.778 -17.275  1.00  0.70           H  
ATOM   1627 2HG2 THR A 104      11.046  13.276 -15.906  1.00  0.70           H  
ATOM   1628 3HG2 THR A 104       9.537  12.412 -15.623  1.00  0.70           H  
ATOM   1629  N   VAL A 105      11.482  15.859 -14.598  1.00  0.69           N  
ATOM   1630  CA  VAL A 105      12.882  15.831 -14.267  1.00  0.69           C  
ATOM   1631  C   VAL A 105      13.104  15.937 -12.781  1.00  0.69           C  
ATOM   1632  O   VAL A 105      13.807  15.116 -12.195  1.00  0.69           O  
ATOM   1633  CB  VAL A 105      13.579  16.969 -14.987  1.00  0.69           C  
ATOM   1634  CG1 VAL A 105      15.036  17.032 -14.541  1.00  0.69           C  
ATOM   1635  CG2 VAL A 105      13.384  16.733 -16.462  1.00  0.69           C  
ATOM   1636  H   VAL A 105      11.090  16.629 -15.123  1.00  0.69           H  
ATOM   1637  HA  VAL A 105      13.300  14.886 -14.618  1.00  0.69           H  
ATOM   1638  HB  VAL A 105      13.128  17.922 -14.715  1.00  0.69           H  
ATOM   1639 1HG1 VAL A 105      15.543  17.845 -15.058  1.00  0.69           H  
ATOM   1640 2HG1 VAL A 105      15.079  17.202 -13.467  1.00  0.69           H  
ATOM   1641 3HG1 VAL A 105      15.534  16.094 -14.776  1.00  0.69           H  
ATOM   1642 1HG2 VAL A 105      13.870  17.525 -17.035  1.00  0.69           H  
ATOM   1643 2HG2 VAL A 105      13.814  15.778 -16.713  1.00  0.69           H  
ATOM   1644 3HG2 VAL A 105      12.318  16.716 -16.695  1.00  0.69           H  
ATOM   1645  N   GLU A 106      12.455  16.909 -12.150  1.00  0.68           N  
ATOM   1646  CA  GLU A 106      12.619  17.071 -10.719  1.00  0.68           C  
ATOM   1647  C   GLU A 106      12.101  15.844  -9.975  1.00  0.68           C  
ATOM   1648  O   GLU A 106      12.707  15.391  -8.997  1.00  0.68           O  
ATOM   1649  CB  GLU A 106      11.878  18.323 -10.248  1.00  0.68           C  
ATOM   1650  CG  GLU A 106      12.497  19.634 -10.721  1.00  0.68           C  
ATOM   1651  CD  GLU A 106      11.716  20.855 -10.285  1.00  0.68           C  
ATOM   1652  OE1 GLU A 106      10.652  20.694  -9.734  1.00  0.68           O  
ATOM   1653  OE2 GLU A 106      12.189  21.946 -10.503  1.00  0.68           O  
ATOM   1654  H   GLU A 106      11.867  17.543 -12.669  1.00  0.68           H  
ATOM   1655  HA  GLU A 106      13.683  17.183 -10.502  1.00  0.68           H  
ATOM   1656 1HB  GLU A 106      10.847  18.289 -10.611  1.00  0.68           H  
ATOM   1657 2HB  GLU A 106      11.842  18.338  -9.160  1.00  0.68           H  
ATOM   1658 1HG  GLU A 106      13.512  19.704 -10.330  1.00  0.68           H  
ATOM   1659 2HG  GLU A 106      12.557  19.615 -11.810  1.00  0.68           H  
ATOM   1660  N   ALA A 107      10.981  15.279 -10.443  1.00  0.67           N  
ATOM   1661  CA  ALA A 107      10.440  14.106  -9.790  1.00  0.67           C  
ATOM   1662  C   ALA A 107      11.396  12.933  -9.888  1.00  0.67           C  
ATOM   1663  O   ALA A 107      11.684  12.282  -8.885  1.00  0.67           O  
ATOM   1664  CB  ALA A 107       9.127  13.734 -10.424  1.00  0.67           C  
ATOM   1665  H   ALA A 107      10.477  15.662 -11.242  1.00  0.67           H  
ATOM   1666  HA  ALA A 107      10.287  14.339  -8.738  1.00  0.67           H  
ATOM   1667 1HB  ALA A 107       8.716  12.863  -9.920  1.00  0.67           H  
ATOM   1668 2HB  ALA A 107       8.431  14.563 -10.342  1.00  0.67           H  
ATOM   1669 3HB  ALA A 107       9.291  13.504 -11.476  1.00  0.67           H  
ATOM   1670  N   LEU A 108      11.948  12.695 -11.079  1.00  0.67           N  
ATOM   1671  CA  LEU A 108      12.869  11.588 -11.260  1.00  0.67           C  
ATOM   1672  C   LEU A 108      14.160  11.771 -10.498  1.00  0.67           C  
ATOM   1673  O   LEU A 108      14.677  10.813  -9.929  1.00  0.67           O  
ATOM   1674  CB  LEU A 108      13.198  11.408 -12.726  1.00  0.67           C  
ATOM   1675  CG  LEU A 108      12.107  10.879 -13.625  1.00  0.67           C  
ATOM   1676  CD1 LEU A 108      12.611  11.014 -15.031  1.00  0.67           C  
ATOM   1677  CD2 LEU A 108      11.797   9.407 -13.265  1.00  0.67           C  
ATOM   1678  H   LEU A 108      11.704  13.268 -11.889  1.00  0.67           H  
ATOM   1679  HA  LEU A 108      12.383  10.683 -10.901  1.00  0.67           H  
ATOM   1680 1HB  LEU A 108      13.471  12.390 -13.112  1.00  0.67           H  
ATOM   1681 2HB  LEU A 108      14.063  10.752 -12.817  1.00  0.67           H  
ATOM   1682  HG  LEU A 108      11.201  11.469 -13.517  1.00  0.67           H  
ATOM   1683 1HD1 LEU A 108      11.876  10.659 -15.727  1.00  0.67           H  
ATOM   1684 2HD1 LEU A 108      12.825  12.058 -15.234  1.00  0.67           H  
ATOM   1685 3HD1 LEU A 108      13.515  10.449 -15.123  1.00  0.67           H  
ATOM   1686 1HD2 LEU A 108      11.029   9.017 -13.924  1.00  0.67           H  
ATOM   1687 2HD2 LEU A 108      12.695   8.813 -13.376  1.00  0.67           H  
ATOM   1688 3HD2 LEU A 108      11.450   9.349 -12.234  1.00  0.67           H  
ATOM   1689  N   GLN A 109      14.689  12.993 -10.456  1.00  0.67           N  
ATOM   1690  CA  GLN A 109      15.938  13.198  -9.742  1.00  0.67           C  
ATOM   1691  C   GLN A 109      15.719  12.919  -8.256  1.00  0.67           C  
ATOM   1692  O   GLN A 109      16.541  12.263  -7.608  1.00  0.67           O  
ATOM   1693  CB  GLN A 109      16.463  14.616  -9.990  1.00  0.67           C  
ATOM   1694  CG  GLN A 109      16.961  14.846 -11.444  1.00  0.67           C  
ATOM   1695  CD  GLN A 109      17.335  16.290 -11.732  1.00  0.67           C  
ATOM   1696  OE1 GLN A 109      16.936  17.186 -10.979  1.00  0.67           O  
ATOM   1697  NE2 GLN A 109      18.086  16.552 -12.815  1.00  0.67           N  
ATOM   1698  H   GLN A 109      14.243  13.772 -10.943  1.00  0.67           H  
ATOM   1699  HA  GLN A 109      16.674  12.488 -10.116  1.00  0.67           H  
ATOM   1700 1HB  GLN A 109      15.659  15.332  -9.796  1.00  0.67           H  
ATOM   1701 2HB  GLN A 109      17.276  14.834  -9.303  1.00  0.67           H  
ATOM   1702 1HG  GLN A 109      17.835  14.224 -11.626  1.00  0.67           H  
ATOM   1703 2HG  GLN A 109      16.167  14.569 -12.116  1.00  0.67           H  
ATOM   1704 1HE2 GLN A 109      18.331  17.495 -13.025  1.00  0.67           H  
ATOM   1705 2HE2 GLN A 109      18.416  15.819 -13.460  1.00  0.67           H  
ATOM   1706  N   TYR A 110      14.573  13.355  -7.722  1.00  0.68           N  
ATOM   1707  CA  TYR A 110      14.271  13.063  -6.332  1.00  0.68           C  
ATOM   1708  C   TYR A 110      14.208  11.565  -6.113  1.00  0.68           C  
ATOM   1709  O   TYR A 110      14.817  11.026  -5.191  1.00  0.68           O  
ATOM   1710  CB  TYR A 110      12.956  13.680  -5.867  1.00  0.68           C  
ATOM   1711  CG  TYR A 110      12.683  13.297  -4.423  1.00  0.68           C  
ATOM   1712  CD1 TYR A 110      13.388  13.953  -3.432  1.00  0.68           C  
ATOM   1713  CD2 TYR A 110      11.765  12.291  -4.082  1.00  0.68           C  
ATOM   1714  CE1 TYR A 110      13.212  13.620  -2.118  1.00  0.68           C  
ATOM   1715  CE2 TYR A 110      11.584  11.961  -2.745  1.00  0.68           C  
ATOM   1716  CZ  TYR A 110      12.323  12.629  -1.771  1.00  0.68           C  
ATOM   1717  OH  TYR A 110      12.193  12.317  -0.452  1.00  0.68           O  
ATOM   1718  H   TYR A 110      13.914  13.908  -8.274  1.00  0.68           H  
ATOM   1719  HA  TYR A 110      15.075  13.454  -5.712  1.00  0.68           H  
ATOM   1720 1HB  TYR A 110      12.997  14.766  -5.948  1.00  0.68           H  
ATOM   1721 2HB  TYR A 110      12.133  13.324  -6.489  1.00  0.68           H  
ATOM   1722  HD1 TYR A 110      14.101  14.730  -3.702  1.00  0.68           H  
ATOM   1723  HD2 TYR A 110      11.204  11.769  -4.859  1.00  0.68           H  
ATOM   1724  HE1 TYR A 110      13.782  14.134  -1.345  1.00  0.68           H  
ATOM   1725  HE2 TYR A 110      10.881  11.178  -2.461  1.00  0.68           H  
ATOM   1726  HH  TYR A 110      12.987  12.589   0.019  1.00  0.68           H  
ATOM   1727  N   LEU A 111      13.466  10.879  -6.972  1.00  0.68           N  
ATOM   1728  CA  LEU A 111      13.293   9.453  -6.815  1.00  0.68           C  
ATOM   1729  C   LEU A 111      14.624   8.718  -6.939  1.00  0.68           C  
ATOM   1730  O   LEU A 111      14.881   7.790  -6.170  1.00  0.68           O  
ATOM   1731  CB  LEU A 111      12.290   8.958  -7.861  1.00  0.68           C  
ATOM   1732  CG  LEU A 111      10.868   9.484  -7.629  1.00  0.68           C  
ATOM   1733  CD1 LEU A 111       9.959   9.100  -8.796  1.00  0.68           C  
ATOM   1734  CD2 LEU A 111      10.368   8.970  -6.338  1.00  0.68           C  
ATOM   1735  H   LEU A 111      12.982  11.365  -7.727  1.00  0.68           H  
ATOM   1736  HA  LEU A 111      12.886   9.263  -5.826  1.00  0.68           H  
ATOM   1737 1HB  LEU A 111      12.622   9.274  -8.849  1.00  0.68           H  
ATOM   1738 2HB  LEU A 111      12.260   7.883  -7.826  1.00  0.68           H  
ATOM   1739  HG  LEU A 111      10.891  10.553  -7.563  1.00  0.68           H  
ATOM   1740 1HD1 LEU A 111       8.955   9.496  -8.621  1.00  0.68           H  
ATOM   1741 2HD1 LEU A 111      10.359   9.523  -9.718  1.00  0.68           H  
ATOM   1742 3HD1 LEU A 111       9.910   8.026  -8.882  1.00  0.68           H  
ATOM   1743 1HD2 LEU A 111       9.392   9.374  -6.188  1.00  0.68           H  
ATOM   1744 2HD2 LEU A 111      10.321   7.893  -6.355  1.00  0.68           H  
ATOM   1745 3HD2 LEU A 111      11.026   9.290  -5.532  1.00  0.68           H  
ATOM   1746  N   LYS A 112      15.512   9.181  -7.822  1.00  0.68           N  
ATOM   1747  CA  LYS A 112      16.814   8.545  -8.020  1.00  0.68           C  
ATOM   1748  C   LYS A 112      17.617   8.525  -6.726  1.00  0.68           C  
ATOM   1749  O   LYS A 112      18.353   7.576  -6.452  1.00  0.68           O  
ATOM   1750  CB  LYS A 112      17.628   9.253  -9.102  1.00  0.68           C  
ATOM   1751  CG  LYS A 112      18.868   8.493  -9.497  1.00  0.68           C  
ATOM   1752  CD  LYS A 112      19.592   9.144 -10.651  1.00  0.68           C  
ATOM   1753  CE  LYS A 112      20.810   8.329 -11.028  1.00  0.68           C  
ATOM   1754  NZ  LYS A 112      20.403   7.013 -11.570  1.00  0.68           N  
ATOM   1755  H   LYS A 112      15.258   9.962  -8.422  1.00  0.68           H  
ATOM   1756  HA  LYS A 112      16.653   7.511  -8.318  1.00  0.68           H  
ATOM   1757 1HB  LYS A 112      17.029   9.434  -9.980  1.00  0.68           H  
ATOM   1758 2HB  LYS A 112      17.938  10.229  -8.726  1.00  0.68           H  
ATOM   1759 1HG  LYS A 112      19.540   8.432  -8.641  1.00  0.68           H  
ATOM   1760 2HG  LYS A 112      18.585   7.476  -9.786  1.00  0.68           H  
ATOM   1761 1HD  LYS A 112      18.922   9.198 -11.515  1.00  0.68           H  
ATOM   1762 2HD  LYS A 112      19.896  10.153 -10.379  1.00  0.68           H  
ATOM   1763 1HE  LYS A 112      21.385   8.861 -11.781  1.00  0.68           H  
ATOM   1764 2HE  LYS A 112      21.432   8.173 -10.149  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 112      21.216   6.465 -11.827  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 112      19.860   6.512 -10.865  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 112      19.814   7.185 -12.409  1.00  0.68           H  
ATOM   1768  N   LYS A 113      17.471   9.569  -5.911  1.00  0.67           N  
ATOM   1769  CA  LYS A 113      18.180   9.651  -4.638  1.00  0.67           C  
ATOM   1770  C   LYS A 113      17.804   8.525  -3.660  1.00  0.67           C  
ATOM   1771  O   LYS A 113      18.558   8.244  -2.724  1.00  0.67           O  
ATOM   1772  CB  LYS A 113      17.910  10.992  -3.956  1.00  0.67           C  
ATOM   1773  CG  LYS A 113      18.518  12.193  -4.654  1.00  0.67           C  
ATOM   1774  CD  LYS A 113      18.182  13.487  -3.927  1.00  0.67           C  
ATOM   1775  CE  LYS A 113      18.793  14.688  -4.636  1.00  0.67           C  
ATOM   1776  NZ  LYS A 113      18.475  15.970  -3.944  1.00  0.67           N  
ATOM   1777  H   LYS A 113      16.872  10.347  -6.208  1.00  0.67           H  
ATOM   1778  HA  LYS A 113      19.247   9.572  -4.842  1.00  0.67           H  
ATOM   1779 1HB  LYS A 113      16.842  11.153  -3.879  1.00  0.67           H  
ATOM   1780 2HB  LYS A 113      18.297  10.961  -2.939  1.00  0.67           H  
ATOM   1781 1HG  LYS A 113      19.599  12.077  -4.704  1.00  0.67           H  
ATOM   1782 2HG  LYS A 113      18.128  12.246  -5.667  1.00  0.67           H  
ATOM   1783 1HD  LYS A 113      17.095  13.604  -3.893  1.00  0.67           H  
ATOM   1784 2HD  LYS A 113      18.557  13.441  -2.906  1.00  0.67           H  
ATOM   1785 1HE  LYS A 113      19.874  14.565  -4.675  1.00  0.67           H  
ATOM   1786 2HE  LYS A 113      18.405  14.730  -5.657  1.00  0.67           H  
ATOM   1787 1HZ  LYS A 113      18.898  16.738  -4.447  1.00  0.67           H  
ATOM   1788 2HZ  LYS A 113      17.475  16.099  -3.914  1.00  0.67           H  
ATOM   1789 3HZ  LYS A 113      18.840  15.944  -3.002  1.00  0.67           H  
ATOM   1790  N   HIS A 114      16.622   7.920  -3.836  1.00  0.66           N  
ATOM   1791  CA  HIS A 114      16.147   6.887  -2.923  1.00  0.66           C  
ATOM   1792  C   HIS A 114      15.865   5.510  -3.561  1.00  0.66           C  
ATOM   1793  O   HIS A 114      15.844   4.503  -2.849  1.00  0.66           O  
ATOM   1794  CB  HIS A 114      14.886   7.415  -2.233  1.00  0.66           C  
ATOM   1795  CG  HIS A 114      15.147   8.654  -1.441  1.00  0.66           C  
ATOM   1796  ND1 HIS A 114      15.848   8.641  -0.255  1.00  0.66           N  
ATOM   1797  CD2 HIS A 114      14.838   9.951  -1.683  1.00  0.66           C  
ATOM   1798  CE1 HIS A 114      15.947   9.872   0.210  1.00  0.66           C  
ATOM   1799  NE2 HIS A 114      15.347  10.689  -0.633  1.00  0.66           N  
ATOM   1800  H   HIS A 114      16.046   8.162  -4.639  1.00  0.66           H  
ATOM   1801  HA  HIS A 114      16.901   6.727  -2.154  1.00  0.66           H  
ATOM   1802 1HB  HIS A 114      14.146   7.663  -2.988  1.00  0.66           H  
ATOM   1803 2HB  HIS A 114      14.462   6.651  -1.582  1.00  0.66           H  
ATOM   1804  HD1 HIS A 114      16.243   7.837   0.190  1.00  0.66           H  
ATOM   1805  HD2 HIS A 114      14.311  10.445  -2.501  1.00  0.66           H  
ATOM   1806  HE1 HIS A 114      16.468  10.069   1.146  1.00  0.66           H  
ATOM   1807  N   TYR A 115      15.641   5.460  -4.882  1.00  0.65           N  
ATOM   1808  CA  TYR A 115      15.255   4.212  -5.565  1.00  0.65           C  
ATOM   1809  C   TYR A 115      16.059   3.922  -6.820  1.00  0.65           C  
ATOM   1810  O   TYR A 115      16.460   4.840  -7.532  1.00  0.65           O  
ATOM   1811  CB  TYR A 115      13.806   4.284  -6.005  1.00  0.65           C  
ATOM   1812  CG  TYR A 115      12.859   4.501  -4.920  1.00  0.65           C  
ATOM   1813  CD1 TYR A 115      12.587   5.794  -4.532  1.00  0.65           C  
ATOM   1814  CD2 TYR A 115      12.250   3.433  -4.298  1.00  0.65           C  
ATOM   1815  CE1 TYR A 115      11.728   6.031  -3.522  1.00  0.65           C  
ATOM   1816  CE2 TYR A 115      11.371   3.674  -3.279  1.00  0.65           C  
ATOM   1817  CZ  TYR A 115      11.119   4.966  -2.889  1.00  0.65           C  
ATOM   1818  OH  TYR A 115      10.229   5.220  -1.885  1.00  0.65           O  
ATOM   1819  H   TYR A 115      15.675   6.320  -5.421  1.00  0.65           H  
ATOM   1820  HA  TYR A 115      15.396   3.376  -4.879  1.00  0.65           H  
ATOM   1821 1HB  TYR A 115      13.687   5.090  -6.732  1.00  0.65           H  
ATOM   1822 2HB  TYR A 115      13.551   3.350  -6.504  1.00  0.65           H  
ATOM   1823  HD1 TYR A 115      13.068   6.624  -5.038  1.00  0.65           H  
ATOM   1824  HD2 TYR A 115      12.465   2.410  -4.614  1.00  0.65           H  
ATOM   1825  HE1 TYR A 115      11.514   7.055  -3.215  1.00  0.65           H  
ATOM   1826  HE2 TYR A 115      10.873   2.848  -2.771  1.00  0.65           H  
ATOM   1827  HH  TYR A 115       9.674   4.421  -1.751  1.00  0.65           H  
ATOM   1828  N   LYS A 116      16.220   2.647  -7.162  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      16.823   2.378  -8.460  1.00  0.64           C  
ATOM   1830  C   LYS A 116      15.785   2.779  -9.494  1.00  0.64           C  
ATOM   1831  O   LYS A 116      14.596   2.497  -9.298  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      17.199   0.907  -8.623  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      18.320   0.406  -7.730  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      18.635  -1.058  -8.041  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      19.720  -1.628  -7.126  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      21.051  -0.999  -7.376  1.00  0.64           N  
ATOM   1837  H   LYS A 116      15.892   1.889  -6.561  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      17.710   3.002  -8.597  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      16.330   0.294  -8.425  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      17.495   0.730  -9.660  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      19.211   1.016  -7.891  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      18.014   0.494  -6.686  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      17.730  -1.635  -7.917  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      18.962  -1.153  -9.079  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      19.437  -1.453  -6.090  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      19.799  -2.705  -7.294  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      21.734  -1.408  -6.753  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      21.325  -1.170  -8.336  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      20.997  -0.002  -7.213  1.00  0.64           H  
ATOM   1850  N   LEU A 117      16.206   3.423 -10.580  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      15.217   3.809 -11.587  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.397   2.997 -12.874  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.487   2.941 -13.469  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      15.270   5.311 -11.885  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      15.163   6.286 -10.701  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      15.156   7.683 -11.282  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      13.937   6.044  -9.827  1.00  0.64           C  
ATOM   1858  H   LEU A 117      17.206   3.623 -10.685  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      14.223   3.591 -11.203  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      16.206   5.530 -12.394  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      14.449   5.543 -12.549  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      16.048   6.171 -10.077  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      15.105   8.399 -10.486  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      16.062   7.842 -11.871  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      14.286   7.803 -11.918  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      13.949   6.757  -9.017  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      13.047   6.173 -10.388  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      13.963   5.040  -9.414  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.304   2.384 -13.302  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.296   1.514 -14.462  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.312   1.958 -15.540  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.183   2.306 -15.225  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      13.909   0.109 -13.986  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      13.856  -0.875 -15.154  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      14.850  -0.317 -12.888  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.448   2.461 -12.752  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.296   1.495 -14.875  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      12.922   0.147 -13.568  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      13.556  -1.857 -14.790  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.139  -0.538 -15.895  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      14.820  -0.940 -15.615  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      14.541  -1.284 -12.531  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      15.857  -0.363 -13.259  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      14.803   0.391 -12.065  1.00  0.64           H  
ATOM   1885  N   ILE A 119      13.734   1.954 -16.794  1.00  0.66           N  
ATOM   1886  CA  ILE A 119      12.805   2.273 -17.881  1.00  0.66           C  
ATOM   1887  C   ILE A 119      12.459   1.039 -18.698  1.00  0.66           C  
ATOM   1888  O   ILE A 119      13.337   0.256 -19.055  1.00  0.66           O  
ATOM   1889  CB  ILE A 119      13.319   3.394 -18.800  1.00  0.66           C  
ATOM   1890  CG1 ILE A 119      13.529   4.600 -18.042  1.00  0.66           C  
ATOM   1891  CG2 ILE A 119      12.334   3.668 -19.871  1.00  0.66           C  
ATOM   1892  CD1 ILE A 119      12.255   5.075 -17.467  1.00  0.66           C  
ATOM   1893  H   ILE A 119      14.700   1.684 -16.984  1.00  0.66           H  
ATOM   1894  HA  ILE A 119      11.880   2.634 -17.444  1.00  0.66           H  
ATOM   1895  HB  ILE A 119      14.259   3.108 -19.240  1.00  0.66           H  
ATOM   1896 1HG1 ILE A 119      14.221   4.393 -17.251  1.00  0.66           H  
ATOM   1897 2HG1 ILE A 119      13.947   5.377 -18.683  1.00  0.66           H  
ATOM   1898 1HG2 ILE A 119      12.723   4.467 -20.477  1.00  0.66           H  
ATOM   1899 2HG2 ILE A 119      12.184   2.778 -20.479  1.00  0.66           H  
ATOM   1900 3HG2 ILE A 119      11.378   3.971 -19.434  1.00  0.66           H  
ATOM   1901 1HD1 ILE A 119      12.399   5.957 -16.900  1.00  0.66           H  
ATOM   1902 2HD1 ILE A 119      11.544   5.282 -18.268  1.00  0.66           H  
ATOM   1903 3HD1 ILE A 119      11.859   4.300 -16.830  1.00  0.66           H  
ATOM   1904  N   LEU A 120      11.162   0.844 -18.930  1.00  0.68           N  
ATOM   1905  CA  LEU A 120      10.657  -0.276 -19.723  1.00  0.68           C  
ATOM   1906  C   LEU A 120       9.824   0.287 -20.881  1.00  0.68           C  
ATOM   1907  O   LEU A 120       8.725   0.799 -20.657  1.00  0.68           O  
ATOM   1908  CB  LEU A 120       9.813  -1.182 -18.813  1.00  0.68           C  
ATOM   1909  CG  LEU A 120       9.197  -2.439 -19.455  1.00  0.68           C  
ATOM   1910  CD1 LEU A 120      10.324  -3.301 -19.986  1.00  0.68           C  
ATOM   1911  CD2 LEU A 120       8.384  -3.221 -18.390  1.00  0.68           C  
ATOM   1912  H   LEU A 120      10.509   1.541 -18.567  1.00  0.68           H  
ATOM   1913  HA  LEU A 120      11.493  -0.840 -20.124  1.00  0.68           H  
ATOM   1914 1HB  LEU A 120      10.443  -1.514 -17.989  1.00  0.68           H  
ATOM   1915 2HB  LEU A 120       8.995  -0.586 -18.400  1.00  0.68           H  
ATOM   1916  HG  LEU A 120       8.548  -2.161 -20.286  1.00  0.68           H  
ATOM   1917 1HD1 LEU A 120       9.925  -4.199 -20.438  1.00  0.68           H  
ATOM   1918 2HD1 LEU A 120      10.888  -2.737 -20.733  1.00  0.68           H  
ATOM   1919 3HD1 LEU A 120      10.977  -3.571 -19.173  1.00  0.68           H  
ATOM   1920 1HD2 LEU A 120       7.961  -4.122 -18.844  1.00  0.68           H  
ATOM   1921 2HD2 LEU A 120       9.035  -3.510 -17.565  1.00  0.68           H  
ATOM   1922 3HD2 LEU A 120       7.576  -2.594 -18.011  1.00  0.68           H  
ATOM   1923  N   SER A 121      10.343   0.259 -22.115  1.00  0.71           N  
ATOM   1924  CA  SER A 121       9.565   0.918 -23.186  1.00  0.71           C  
ATOM   1925  C   SER A 121       9.695   0.330 -24.609  1.00  0.71           C  
ATOM   1926  O   SER A 121      10.551  -0.516 -24.871  1.00  0.71           O  
ATOM   1927  CB  SER A 121       9.855   2.403 -23.154  1.00  0.71           C  
ATOM   1928  OG  SER A 121       9.701   2.874 -21.831  1.00  0.71           O  
ATOM   1929  H   SER A 121      11.246  -0.198 -22.272  1.00  0.71           H  
ATOM   1930  HA  SER A 121       8.513   0.818 -22.919  1.00  0.71           H  
ATOM   1931 1HB  SER A 121      10.794   2.614 -23.509  1.00  0.71           H  
ATOM   1932 2HB  SER A 121       9.144   2.917 -23.797  1.00  0.71           H  
ATOM   1933  HG  SER A 121       8.962   2.334 -21.452  1.00  0.71           H  
ATOM   1934  N   ASN A 122       8.840   0.823 -25.523  1.00  0.75           N  
ATOM   1935  CA  ASN A 122       8.779   0.403 -26.937  1.00  0.75           C  
ATOM   1936  C   ASN A 122       9.736   1.190 -27.859  1.00  0.75           C  
ATOM   1937  O   ASN A 122       9.801   0.976 -29.066  1.00  0.75           O  
ATOM   1938  CB  ASN A 122       7.366   0.584 -27.447  1.00  0.75           C  
ATOM   1939  CG  ASN A 122       6.323  -0.370 -26.854  1.00  0.75           C  
ATOM   1940  OD1 ASN A 122       6.606  -1.479 -26.343  1.00  0.75           O  
ATOM   1941  ND2 ASN A 122       5.096   0.059 -26.970  1.00  0.75           N  
ATOM   1942  H   ASN A 122       8.174   1.521 -25.216  1.00  0.75           H  
ATOM   1943  HA  ASN A 122       9.054  -0.640 -26.995  1.00  0.75           H  
ATOM   1944 1HB  ASN A 122       7.050   1.605 -27.232  1.00  0.75           H  
ATOM   1945 2HB  ASN A 122       7.362   0.480 -28.532  1.00  0.75           H  
ATOM   1946 1HD2 ASN A 122       4.322  -0.488 -26.652  1.00  0.75           H  
ATOM   1947 2HD2 ASN A 122       4.922   0.944 -27.397  1.00  0.75           H  
ATOM   1948  N   ILE A 123      10.443   2.105 -27.242  1.00  0.79           N  
ATOM   1949  CA  ILE A 123      11.397   3.078 -27.775  1.00  0.79           C  
ATOM   1950  C   ILE A 123      12.746   2.422 -28.089  1.00  0.79           C  
ATOM   1951  O   ILE A 123      13.116   1.456 -27.425  1.00  0.79           O  
ATOM   1952  CB  ILE A 123      11.548   4.155 -26.721  1.00  0.79           C  
ATOM   1953  CG1 ILE A 123      10.293   4.812 -26.510  1.00  0.79           C  
ATOM   1954  CG2 ILE A 123      12.587   5.149 -27.036  1.00  0.79           C  
ATOM   1955  CD1 ILE A 123      10.382   5.627 -25.312  1.00  0.79           C  
ATOM   1956  H   ILE A 123      10.298   2.145 -26.248  1.00  0.79           H  
ATOM   1957  HA  ILE A 123      10.995   3.512 -28.692  1.00  0.79           H  
ATOM   1958  HB  ILE A 123      11.772   3.691 -25.822  1.00  0.79           H  
ATOM   1959 1HG1 ILE A 123      10.040   5.420 -27.368  1.00  0.79           H  
ATOM   1960 2HG1 ILE A 123       9.512   4.069 -26.368  1.00  0.79           H  
ATOM   1961 1HG2 ILE A 123      12.661   5.882 -26.235  1.00  0.79           H  
ATOM   1962 2HG2 ILE A 123      13.529   4.652 -27.137  1.00  0.79           H  
ATOM   1963 3HG2 ILE A 123      12.328   5.649 -27.963  1.00  0.79           H  
ATOM   1964 1HD1 ILE A 123       9.446   6.101 -25.106  1.00  0.79           H  
ATOM   1965 2HD1 ILE A 123      10.645   4.972 -24.497  1.00  0.79           H  
ATOM   1966 3HD1 ILE A 123      11.156   6.382 -25.435  1.00  0.79           H  
ATOM   1967  N   ASP A 124      13.418   2.811 -29.180  1.00  0.83           N  
ATOM   1968  CA  ASP A 124      14.718   2.188 -29.482  1.00  0.83           C  
ATOM   1969  C   ASP A 124      15.798   2.680 -28.498  1.00  0.83           C  
ATOM   1970  O   ASP A 124      15.632   3.698 -27.828  1.00  0.83           O  
ATOM   1971  CB  ASP A 124      15.136   2.469 -30.941  1.00  0.83           C  
ATOM   1972  CG  ASP A 124      16.257   1.548 -31.504  1.00  0.83           C  
ATOM   1973  OD1 ASP A 124      16.794   0.755 -30.756  1.00  0.83           O  
ATOM   1974  OD2 ASP A 124      16.558   1.659 -32.664  1.00  0.83           O  
ATOM   1975  H   ASP A 124      13.086   3.609 -29.731  1.00  0.83           H  
ATOM   1976  HA  ASP A 124      14.619   1.111 -29.358  1.00  0.83           H  
ATOM   1977 1HB  ASP A 124      14.260   2.385 -31.586  1.00  0.83           H  
ATOM   1978 2HB  ASP A 124      15.477   3.501 -31.014  1.00  0.83           H  
ATOM   1979  N   ARG A 125      16.928   1.985 -28.450  1.00  0.86           N  
ATOM   1980  CA  ARG A 125      17.993   2.307 -27.495  1.00  0.86           C  
ATOM   1981  C   ARG A 125      18.580   3.717 -27.644  1.00  0.86           C  
ATOM   1982  O   ARG A 125      18.809   4.409 -26.647  1.00  0.86           O  
ATOM   1983  CB  ARG A 125      19.106   1.278 -27.600  1.00  0.86           C  
ATOM   1984  CG  ARG A 125      18.762  -0.128 -27.020  1.00  0.86           C  
ATOM   1985  CD  ARG A 125      19.988  -0.999 -26.890  1.00  0.86           C  
ATOM   1986  NE  ARG A 125      20.537  -1.367 -28.194  1.00  0.86           N  
ATOM   1987  CZ  ARG A 125      20.224  -2.492 -28.887  1.00  0.86           C  
ATOM   1988  NH1 ARG A 125      19.421  -3.410 -28.378  1.00  0.86           N  
ATOM   1989  NH2 ARG A 125      20.745  -2.685 -30.090  1.00  0.86           N  
ATOM   1990  H   ARG A 125      17.017   1.196 -29.090  1.00  0.86           H  
ATOM   1991  HA  ARG A 125      17.581   2.207 -26.498  1.00  0.86           H  
ATOM   1992 1HB  ARG A 125      19.370   1.144 -28.650  1.00  0.86           H  
ATOM   1993 2HB  ARG A 125      19.991   1.649 -27.085  1.00  0.86           H  
ATOM   1994 1HG  ARG A 125      18.320  -0.018 -26.031  1.00  0.86           H  
ATOM   1995 2HG  ARG A 125      18.048  -0.632 -27.678  1.00  0.86           H  
ATOM   1996 1HD  ARG A 125      20.757  -0.471 -26.330  1.00  0.86           H  
ATOM   1997 2HD  ARG A 125      19.717  -1.920 -26.360  1.00  0.86           H  
ATOM   1998  HE  ARG A 125      21.159  -0.707 -28.637  1.00  0.86           H  
ATOM   1999 1HH1 ARG A 125      19.027  -3.318 -27.423  1.00  0.86           H  
ATOM   2000 2HH1 ARG A 125      19.219  -4.244 -28.908  1.00  0.86           H  
ATOM   2001 1HH2 ARG A 125      21.364  -1.993 -30.490  1.00  0.86           H  
ATOM   2002 2HH2 ARG A 125      20.519  -3.523 -30.607  1.00  0.86           H  
ATOM   2003  N   ASN A 126      18.787   4.168 -28.877  1.00  0.90           N  
ATOM   2004  CA  ASN A 126      19.378   5.490 -29.081  1.00  0.90           C  
ATOM   2005  C   ASN A 126      18.408   6.599 -28.694  1.00  0.90           C  
ATOM   2006  O   ASN A 126      18.800   7.682 -28.247  1.00  0.90           O  
ATOM   2007  CB  ASN A 126      19.834   5.627 -30.512  1.00  0.90           C  
ATOM   2008  CG  ASN A 126      21.074   4.805 -30.773  1.00  0.90           C  
ATOM   2009  OD1 ASN A 126      21.858   4.521 -29.852  1.00  0.90           O  
ATOM   2010  ND2 ASN A 126      21.261   4.410 -32.004  1.00  0.90           N  
ATOM   2011  H   ASN A 126      18.557   3.581 -29.670  1.00  0.90           H  
ATOM   2012  HA  ASN A 126      20.246   5.582 -28.430  1.00  0.90           H  
ATOM   2013 1HB  ASN A 126      19.037   5.295 -31.180  1.00  0.90           H  
ATOM   2014 2HB  ASN A 126      20.040   6.674 -30.734  1.00  0.90           H  
ATOM   2015 1HD2 ASN A 126      22.063   3.860 -32.238  1.00  0.90           H  
ATOM   2016 2HD2 ASN A 126      20.601   4.656 -32.714  1.00  0.90           H  
ATOM   2017  N   GLU A 127      17.130   6.319 -28.879  1.00  0.93           N  
ATOM   2018  CA  GLU A 127      16.075   7.267 -28.589  1.00  0.93           C  
ATOM   2019  C   GLU A 127      16.025   7.502 -27.084  1.00  0.93           C  
ATOM   2020  O   GLU A 127      15.806   8.632 -26.632  1.00  0.93           O  
ATOM   2021  CB  GLU A 127      14.782   6.732 -29.150  1.00  0.93           C  
ATOM   2022  CG  GLU A 127      14.772   6.661 -30.634  1.00  0.93           C  
ATOM   2023  CD  GLU A 127      13.642   5.874 -31.153  1.00  0.93           C  
ATOM   2024  OE1 GLU A 127      12.876   5.349 -30.379  1.00  0.93           O  
ATOM   2025  OE2 GLU A 127      13.564   5.750 -32.324  1.00  0.93           O  
ATOM   2026  H   GLU A 127      16.882   5.401 -29.223  1.00  0.93           H  
ATOM   2027  HA  GLU A 127      16.305   8.214 -29.078  1.00  0.93           H  
ATOM   2028 1HB  GLU A 127      14.636   5.735 -28.803  1.00  0.93           H  
ATOM   2029 2HB  GLU A 127      13.942   7.344 -28.817  1.00  0.93           H  
ATOM   2030 1HG  GLU A 127      14.727   7.669 -31.040  1.00  0.93           H  
ATOM   2031 2HG  GLU A 127      15.705   6.206 -30.966  1.00  0.93           H  
ATOM   2032  N   PHE A 128      16.277   6.444 -26.296  1.00  0.96           N  
ATOM   2033  CA  PHE A 128      16.298   6.609 -24.846  1.00  0.96           C  
ATOM   2034  C   PHE A 128      17.473   7.443 -24.429  1.00  0.96           C  
ATOM   2035  O   PHE A 128      17.348   8.283 -23.545  1.00  0.96           O  
ATOM   2036  CB  PHE A 128      16.471   5.314 -24.103  1.00  0.96           C  
ATOM   2037  CG  PHE A 128      15.378   4.511 -24.062  1.00  0.96           C  
ATOM   2038  CD1 PHE A 128      15.379   3.550 -24.894  1.00  0.96           C  
ATOM   2039  CD2 PHE A 128      14.342   4.669 -23.183  1.00  0.96           C  
ATOM   2040  CE1 PHE A 128      14.435   2.695 -24.950  1.00  0.96           C  
ATOM   2041  CE2 PHE A 128      13.336   3.763 -23.222  1.00  0.96           C  
ATOM   2042  CZ  PHE A 128      13.413   2.754 -24.123  1.00  0.96           C  
ATOM   2043  H   PHE A 128      16.410   5.522 -26.721  1.00  0.96           H  
ATOM   2044  HA  PHE A 128      15.373   7.089 -24.533  1.00  0.96           H  
ATOM   2045 1HB  PHE A 128      17.286   4.748 -24.558  1.00  0.96           H  
ATOM   2046 2HB  PHE A 128      16.766   5.532 -23.082  1.00  0.96           H  
ATOM   2047  HD1 PHE A 128      16.206   3.485 -25.553  1.00  0.96           H  
ATOM   2048  HD2 PHE A 128      14.336   5.495 -22.469  1.00  0.96           H  
ATOM   2049  HE1 PHE A 128      14.501   1.923 -25.677  1.00  0.96           H  
ATOM   2050  HE2 PHE A 128      12.496   3.834 -22.562  1.00  0.96           H  
ATOM   2051  HZ  PHE A 128      12.656   1.993 -24.206  1.00  0.96           H  
ATOM   2052  N   LYS A 129      18.619   7.249 -25.078  1.00  0.99           N  
ATOM   2053  CA  LYS A 129      19.788   8.023 -24.687  1.00  0.99           C  
ATOM   2054  C   LYS A 129      19.484   9.504 -24.875  1.00  0.99           C  
ATOM   2055  O   LYS A 129      19.781  10.337 -24.007  1.00  0.99           O  
ATOM   2056  CB  LYS A 129      20.985   7.627 -25.550  1.00  0.99           C  
ATOM   2057  CG  LYS A 129      21.534   6.235 -25.287  1.00  0.99           C  
ATOM   2058  CD  LYS A 129      22.678   5.912 -26.247  1.00  0.99           C  
ATOM   2059  CE  LYS A 129      23.186   4.495 -26.060  1.00  0.99           C  
ATOM   2060  NZ  LYS A 129      24.241   4.155 -27.058  1.00  0.99           N  
ATOM   2061  H   LYS A 129      18.684   6.527 -25.800  1.00  0.99           H  
ATOM   2062  HA  LYS A 129      20.006   7.839 -23.636  1.00  0.99           H  
ATOM   2063 1HB  LYS A 129      20.708   7.678 -26.600  1.00  0.99           H  
ATOM   2064 2HB  LYS A 129      21.792   8.341 -25.396  1.00  0.99           H  
ATOM   2065 1HG  LYS A 129      21.891   6.168 -24.261  1.00  0.99           H  
ATOM   2066 2HG  LYS A 129      20.739   5.506 -25.428  1.00  0.99           H  
ATOM   2067 1HD  LYS A 129      22.332   6.027 -27.275  1.00  0.99           H  
ATOM   2068 2HD  LYS A 129      23.498   6.608 -26.081  1.00  0.99           H  
ATOM   2069 1HE  LYS A 129      23.598   4.391 -25.058  1.00  0.99           H  
ATOM   2070 2HE  LYS A 129      22.352   3.799 -26.175  1.00  0.99           H  
ATOM   2071 1HZ  LYS A 129      24.556   3.208 -26.911  1.00  0.99           H  
ATOM   2072 2HZ  LYS A 129      23.847   4.242 -27.994  1.00  0.99           H  
ATOM   2073 3HZ  LYS A 129      25.020   4.788 -26.959  1.00  0.99           H  
ATOM   2074  N   LEU A 130      18.820   9.819 -25.984  1.00  1.00           N  
ATOM   2075  CA  LEU A 130      18.444  11.188 -26.264  1.00  1.00           C  
ATOM   2076  C   LEU A 130      17.346  11.680 -25.323  1.00  1.00           C  
ATOM   2077  O   LEU A 130      17.406  12.811 -24.843  1.00  1.00           O  
ATOM   2078  CB  LEU A 130      18.027  11.284 -27.724  1.00  1.00           C  
ATOM   2079  CG  LEU A 130      19.199  11.078 -28.691  1.00  1.00           C  
ATOM   2080  CD1 LEU A 130      18.692  10.981 -30.090  1.00  1.00           C  
ATOM   2081  CD2 LEU A 130      20.166  12.238 -28.542  1.00  1.00           C  
ATOM   2082  H   LEU A 130      18.611   9.086 -26.668  1.00  1.00           H  
ATOM   2083  HA  LEU A 130      19.320  11.815 -26.120  1.00  1.00           H  
ATOM   2084 1HB  LEU A 130      17.281  10.514 -27.927  1.00  1.00           H  
ATOM   2085 2HB  LEU A 130      17.584  12.262 -27.910  1.00  1.00           H  
ATOM   2086  HG  LEU A 130      19.710  10.143 -28.451  1.00  1.00           H  
ATOM   2087 1HD1 LEU A 130      19.526  10.829 -30.772  1.00  1.00           H  
ATOM   2088 2HD1 LEU A 130      18.008  10.135 -30.155  1.00  1.00           H  
ATOM   2089 3HD1 LEU A 130      18.176  11.901 -30.343  1.00  1.00           H  
ATOM   2090 1HD2 LEU A 130      21.008  12.097 -29.220  1.00  1.00           H  
ATOM   2091 2HD2 LEU A 130      19.654  13.170 -28.784  1.00  1.00           H  
ATOM   2092 3HD2 LEU A 130      20.529  12.278 -27.515  1.00  1.00           H  
ATOM   2093  N   SER A 131      16.382  10.819 -24.999  1.00  1.00           N  
ATOM   2094  CA  SER A 131      15.297  11.199 -24.106  1.00  1.00           C  
ATOM   2095  C   SER A 131      15.852  11.537 -22.730  1.00  1.00           C  
ATOM   2096  O   SER A 131      15.456  12.526 -22.109  1.00  1.00           O  
ATOM   2097  CB  SER A 131      14.319  10.049 -23.976  1.00  1.00           C  
ATOM   2098  OG  SER A 131      13.689   9.771 -25.199  1.00  1.00           O  
ATOM   2099  H   SER A 131      16.366   9.894 -25.421  1.00  1.00           H  
ATOM   2100  HA  SER A 131      14.792  12.075 -24.516  1.00  1.00           H  
ATOM   2101 1HB  SER A 131      14.855   9.172 -23.636  1.00  1.00           H  
ATOM   2102 2HB  SER A 131      13.590  10.274 -23.225  1.00  1.00           H  
ATOM   2103  HG  SER A 131      14.413   9.535 -25.828  1.00  1.00           H  
ATOM   2104  N   ASN A 132      16.808  10.730 -22.272  1.00  0.99           N  
ATOM   2105  CA  ASN A 132      17.415  10.909 -20.969  1.00  0.99           C  
ATOM   2106  C   ASN A 132      18.159  12.239 -20.955  1.00  0.99           C  
ATOM   2107  O   ASN A 132      18.115  12.975 -19.962  1.00  0.99           O  
ATOM   2108  CB  ASN A 132      18.351   9.757 -20.698  1.00  0.99           C  
ATOM   2109  CG  ASN A 132      17.620   8.468 -20.517  1.00  0.99           C  
ATOM   2110  OD1 ASN A 132      16.418   8.411 -20.223  1.00  0.99           O  
ATOM   2111  ND2 ASN A 132      18.335   7.401 -20.713  1.00  0.99           N  
ATOM   2112  H   ASN A 132      17.096   9.937 -22.840  1.00  0.99           H  
ATOM   2113  HA  ASN A 132      16.637  10.941 -20.208  1.00  0.99           H  
ATOM   2114 1HB  ASN A 132      19.047   9.651 -21.532  1.00  0.99           H  
ATOM   2115 2HB  ASN A 132      18.936   9.963 -19.802  1.00  0.99           H  
ATOM   2116 1HD2 ASN A 132      17.918   6.500 -20.626  1.00  0.99           H  
ATOM   2117 2HD2 ASN A 132      19.298   7.489 -20.959  1.00  0.99           H  
ATOM   2118  N   ALA A 133      18.826  12.563 -22.082  1.00  0.96           N  
ATOM   2119  CA  ALA A 133      19.542  13.825 -22.237  1.00  0.96           C  
ATOM   2120  C   ALA A 133      18.590  15.016 -22.153  1.00  0.96           C  
ATOM   2121  O   ALA A 133      18.921  16.034 -21.544  1.00  0.96           O  
ATOM   2122  CB  ALA A 133      20.291  13.858 -23.562  1.00  0.96           C  
ATOM   2123  H   ALA A 133      18.862  11.891 -22.852  1.00  0.96           H  
ATOM   2124  HA  ALA A 133      20.261  13.904 -21.422  1.00  0.96           H  
ATOM   2125 1HB  ALA A 133      20.842  14.792 -23.643  1.00  0.96           H  
ATOM   2126 2HB  ALA A 133      20.984  13.017 -23.607  1.00  0.96           H  
ATOM   2127 3HB  ALA A 133      19.591  13.786 -24.381  1.00  0.96           H  
ATOM   2128  N   LYS A 134      17.377  14.866 -22.711  1.00  0.92           N  
ATOM   2129  CA  LYS A 134      16.389  15.948 -22.690  1.00  0.92           C  
ATOM   2130  C   LYS A 134      15.846  16.116 -21.275  1.00  0.92           C  
ATOM   2131  O   LYS A 134      15.563  17.232 -20.833  1.00  0.92           O  
ATOM   2132  CB  LYS A 134      15.229  15.658 -23.657  1.00  0.92           C  
ATOM   2133  CG  LYS A 134      15.617  15.625 -25.153  1.00  0.92           C  
ATOM   2134  CD  LYS A 134      16.069  16.968 -25.692  1.00  0.92           C  
ATOM   2135  CE  LYS A 134      16.430  16.849 -27.180  1.00  0.92           C  
ATOM   2136  NZ  LYS A 134      16.914  18.138 -27.750  1.00  0.92           N  
ATOM   2137  H   LYS A 134      17.171  14.003 -23.215  1.00  0.92           H  
ATOM   2138  HA  LYS A 134      16.877  16.877 -22.983  1.00  0.92           H  
ATOM   2139 1HB  LYS A 134      14.791  14.690 -23.410  1.00  0.92           H  
ATOM   2140 2HB  LYS A 134      14.451  16.408 -23.527  1.00  0.92           H  
ATOM   2141 1HG  LYS A 134      16.432  14.935 -25.289  1.00  0.92           H  
ATOM   2142 2HG  LYS A 134      14.771  15.269 -25.747  1.00  0.92           H  
ATOM   2143 1HD  LYS A 134      15.268  17.698 -25.578  1.00  0.92           H  
ATOM   2144 2HD  LYS A 134      16.941  17.311 -25.136  1.00  0.92           H  
ATOM   2145 1HE  LYS A 134      17.212  16.098 -27.289  1.00  0.92           H  
ATOM   2146 2HE  LYS A 134      15.553  16.526 -27.740  1.00  0.92           H  
ATOM   2147 1HZ  LYS A 134      17.150  18.006 -28.727  1.00  0.92           H  
ATOM   2148 2HZ  LYS A 134      16.187  18.833 -27.670  1.00  0.92           H  
ATOM   2149 3HZ  LYS A 134      17.732  18.444 -27.249  1.00  0.92           H  
ATOM   2150  N   LEU A 135      15.734  14.999 -20.558  1.00  0.87           N  
ATOM   2151  CA  LEU A 135      15.302  14.997 -19.172  1.00  0.87           C  
ATOM   2152  C   LEU A 135      16.417  15.468 -18.223  1.00  0.87           C  
ATOM   2153  O   LEU A 135      16.154  16.088 -17.203  1.00  0.87           O  
ATOM   2154  CB  LEU A 135      14.825  13.590 -18.772  1.00  0.87           C  
ATOM   2155  CG  LEU A 135      13.526  13.087 -19.386  1.00  0.87           C  
ATOM   2156  CD1 LEU A 135      13.318  11.606 -19.044  1.00  0.87           C  
ATOM   2157  CD2 LEU A 135      12.417  13.890 -18.820  1.00  0.87           C  
ATOM   2158  H   LEU A 135      15.942  14.108 -21.008  1.00  0.87           H  
ATOM   2159  HA  LEU A 135      14.463  15.684 -19.082  1.00  0.87           H  
ATOM   2160 1HB  LEU A 135      15.586  12.904 -19.100  1.00  0.87           H  
ATOM   2161 2HB  LEU A 135      14.730  13.541 -17.693  1.00  0.87           H  
ATOM   2162  HG  LEU A 135      13.559  13.199 -20.470  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 135      12.378  11.260 -19.479  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 135      14.144  11.021 -19.454  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 135      13.285  11.481 -17.966  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 135      11.467  13.555 -19.241  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 135      12.409  13.767 -17.744  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 135      12.584  14.932 -19.060  1.00  0.87           H  
ATOM   2169  N   GLY A 136      17.674  15.192 -18.542  1.00  0.82           N  
ATOM   2170  CA  GLY A 136      18.744  15.559 -17.624  1.00  0.82           C  
ATOM   2171  C   GLY A 136      18.808  14.576 -16.454  1.00  0.82           C  
ATOM   2172  O   GLY A 136      19.142  14.950 -15.319  1.00  0.82           O  
ATOM   2173  H   GLY A 136      17.890  14.684 -19.393  1.00  0.82           H  
ATOM   2174 1HA  GLY A 136      19.692  15.555 -18.163  1.00  0.82           H  
ATOM   2175 2HA  GLY A 136      18.581  16.570 -17.254  1.00  0.82           H  
ATOM   2176  N   VAL A 137      18.425  13.326 -16.728  1.00  0.77           N  
ATOM   2177  CA  VAL A 137      18.405  12.290 -15.699  1.00  0.77           C  
ATOM   2178  C   VAL A 137      19.141  11.059 -16.198  1.00  0.77           C  
ATOM   2179  O   VAL A 137      19.368  10.912 -17.398  1.00  0.77           O  
ATOM   2180  CB  VAL A 137      16.965  11.859 -15.390  1.00  0.77           C  
ATOM   2181  CG1 VAL A 137      16.123  13.063 -14.941  1.00  0.77           C  
ATOM   2182  CG2 VAL A 137      16.418  11.186 -16.618  1.00  0.77           C  
ATOM   2183  H   VAL A 137      18.174  13.104 -17.695  1.00  0.77           H  
ATOM   2184  HA  VAL A 137      18.892  12.660 -14.797  1.00  0.77           H  
ATOM   2185  HB  VAL A 137      16.964  11.148 -14.561  1.00  0.77           H  
ATOM   2186 1HG1 VAL A 137      15.118  12.745 -14.717  1.00  0.77           H  
ATOM   2187 2HG1 VAL A 137      16.569  13.495 -14.063  1.00  0.77           H  
ATOM   2188 3HG1 VAL A 137      16.090  13.807 -15.729  1.00  0.77           H  
ATOM   2189 1HG2 VAL A 137      15.405  10.859 -16.442  1.00  0.77           H  
ATOM   2190 2HG2 VAL A 137      16.446  11.871 -17.421  1.00  0.77           H  
ATOM   2191 3HG2 VAL A 137      17.041  10.326 -16.867  1.00  0.77           H  
ATOM   2192  N   GLU A 138      19.481  10.161 -15.288  1.00  0.73           N  
ATOM   2193  CA  GLU A 138      20.084   8.895 -15.680  1.00  0.73           C  
ATOM   2194  C   GLU A 138      19.325   7.744 -15.043  1.00  0.73           C  
ATOM   2195  O   GLU A 138      18.930   7.822 -13.873  1.00  0.73           O  
ATOM   2196  CB  GLU A 138      21.557   8.828 -15.253  1.00  0.73           C  
ATOM   2197  CG  GLU A 138      22.469   9.883 -15.882  1.00  0.73           C  
ATOM   2198  CD  GLU A 138      23.912   9.758 -15.438  1.00  0.73           C  
ATOM   2199  OE1 GLU A 138      24.203   8.877 -14.662  1.00  0.73           O  
ATOM   2200  OE2 GLU A 138      24.719  10.544 -15.878  1.00  0.73           O  
ATOM   2201  H   GLU A 138      19.296  10.351 -14.316  1.00  0.73           H  
ATOM   2202  HA  GLU A 138      20.019   8.787 -16.764  1.00  0.73           H  
ATOM   2203 1HB  GLU A 138      21.624   8.937 -14.177  1.00  0.73           H  
ATOM   2204 2HB  GLU A 138      21.959   7.846 -15.506  1.00  0.73           H  
ATOM   2205 1HG  GLU A 138      22.420   9.791 -16.967  1.00  0.73           H  
ATOM   2206 2HG  GLU A 138      22.101  10.872 -15.614  1.00  0.73           H  
ATOM   2207  N   PHE A 139      19.189   6.655 -15.781  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      18.515   5.464 -15.282  1.00  0.70           C  
ATOM   2209  C   PHE A 139      19.518   4.367 -15.008  1.00  0.70           C  
ATOM   2210  O   PHE A 139      20.605   4.351 -15.589  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      17.422   5.026 -16.247  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      16.323   6.038 -16.271  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      16.279   7.043 -17.210  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      15.344   5.992 -15.315  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      15.251   7.968 -17.193  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      14.328   6.910 -15.279  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      14.281   7.896 -16.229  1.00  0.70           C  
ATOM   2218  H   PHE A 139      19.548   6.657 -16.725  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      18.029   5.704 -14.335  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      17.822   4.917 -17.247  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      17.007   4.059 -15.940  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      17.053   7.097 -17.971  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      15.391   5.201 -14.595  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      15.212   8.754 -17.949  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      13.555   6.845 -14.514  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      13.478   8.607 -16.226  1.00  0.70           H  
ATOM   2227  N   ASP A 140      19.161   3.473 -14.094  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      20.033   2.386 -13.689  1.00  0.68           C  
ATOM   2229  C   ASP A 140      19.910   1.206 -14.643  1.00  0.68           C  
ATOM   2230  O   ASP A 140      20.898   0.537 -14.952  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      19.663   1.986 -12.260  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      19.959   3.117 -11.235  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      21.107   3.452 -11.054  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      19.020   3.682 -10.686  1.00  0.68           O  
ATOM   2235  H   ASP A 140      18.232   3.526 -13.683  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      21.064   2.737 -13.708  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      18.599   1.734 -12.219  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      20.220   1.091 -11.978  1.00  0.68           H  
ATOM   2239  N   HIS A 141      18.700   0.983 -15.140  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      18.476  -0.089 -16.107  1.00  0.67           C  
ATOM   2241  C   HIS A 141      17.494   0.378 -17.169  1.00  0.67           C  
ATOM   2242  O   HIS A 141      16.487   1.004 -16.834  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      17.883  -1.349 -15.459  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      18.664  -1.999 -14.360  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      19.675  -2.897 -14.598  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      18.568  -1.888 -13.010  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      20.167  -3.316 -13.447  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      19.513  -2.717 -12.468  1.00  0.67           N  
ATOM   2249  H   HIS A 141      17.930   1.572 -14.818  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      19.410  -0.352 -16.603  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      16.932  -1.109 -15.060  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      17.718  -2.098 -16.234  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      19.997  -3.203 -15.494  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      17.920  -1.305 -12.357  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      20.980  -4.040 -13.424  1.00  0.67           H  
ATOM   2256  N   ILE A 142      17.784   0.080 -18.430  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      16.845   0.380 -19.502  1.00  0.67           C  
ATOM   2258  C   ILE A 142      16.588  -0.878 -20.319  1.00  0.67           C  
ATOM   2259  O   ILE A 142      17.514  -1.493 -20.851  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      17.322   1.542 -20.409  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      17.510   2.828 -19.570  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      16.299   1.773 -21.521  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      18.087   3.968 -20.333  1.00  0.67           C  
ATOM   2264  H   ILE A 142      18.647  -0.400 -18.644  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      15.894   0.681 -19.064  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      18.284   1.289 -20.852  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      16.553   3.132 -19.166  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      18.183   2.618 -18.743  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      16.635   2.580 -22.163  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      16.200   0.867 -22.104  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      15.331   2.030 -21.092  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      18.190   4.817 -19.667  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      19.067   3.690 -20.725  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      17.424   4.224 -21.156  1.00  0.67           H  
ATOM   2275  N   ILE A 143      15.325  -1.258 -20.380  1.00  0.69           N  
ATOM   2276  CA  ILE A 143      14.864  -2.433 -21.093  1.00  0.69           C  
ATOM   2277  C   ILE A 143      13.967  -2.021 -22.218  1.00  0.69           C  
ATOM   2278  O   ILE A 143      12.952  -1.351 -21.984  1.00  0.69           O  
ATOM   2279  CB  ILE A 143      14.081  -3.350 -20.167  1.00  0.69           C  
ATOM   2280  CG1 ILE A 143      14.966  -3.788 -19.002  1.00  0.69           C  
ATOM   2281  CG2 ILE A 143      13.489  -4.539 -20.965  1.00  0.69           C  
ATOM   2282  CD1 ILE A 143      14.855  -2.881 -17.801  1.00  0.69           C  
ATOM   2283  H   ILE A 143      14.632  -0.689 -19.900  1.00  0.69           H  
ATOM   2284  HA  ILE A 143      15.721  -2.967 -21.508  1.00  0.69           H  
ATOM   2285  HB  ILE A 143      13.266  -2.782 -19.725  1.00  0.69           H  
ATOM   2286 1HG1 ILE A 143      14.682  -4.781 -18.705  1.00  0.69           H  
ATOM   2287 2HG1 ILE A 143      16.007  -3.808 -19.330  1.00  0.69           H  
ATOM   2288 1HG2 ILE A 143      12.907  -5.178 -20.299  1.00  0.69           H  
ATOM   2289 2HG2 ILE A 143      12.840  -4.162 -21.754  1.00  0.69           H  
ATOM   2290 3HG2 ILE A 143      14.293  -5.109 -21.415  1.00  0.69           H  
ATOM   2291 1HD1 ILE A 143      15.497  -3.249 -17.001  1.00  0.69           H  
ATOM   2292 2HD1 ILE A 143      15.150  -1.870 -18.064  1.00  0.69           H  
ATOM   2293 3HD1 ILE A 143      13.828  -2.866 -17.467  1.00  0.69           H  
ATOM   2294  N   THR A 144      14.315  -2.415 -23.432  1.00  0.71           N  
ATOM   2295  CA  THR A 144      13.498  -1.962 -24.520  1.00  0.71           C  
ATOM   2296  C   THR A 144      12.905  -3.122 -25.299  1.00  0.71           C  
ATOM   2297  O   THR A 144      13.439  -4.236 -25.294  1.00  0.71           O  
ATOM   2298  CB  THR A 144      14.381  -1.131 -25.450  1.00  0.71           C  
ATOM   2299  OG1 THR A 144      15.252  -1.981 -26.181  1.00  0.71           O  
ATOM   2300  CG2 THR A 144      15.289  -0.329 -24.569  1.00  0.71           C  
ATOM   2301  H   THR A 144      15.182  -2.940 -23.613  1.00  0.71           H  
ATOM   2302  HA  THR A 144      12.690  -1.348 -24.137  1.00  0.71           H  
ATOM   2303  HB  THR A 144      13.779  -0.511 -26.103  1.00  0.71           H  
ATOM   2304  HG1 THR A 144      15.913  -2.362 -25.551  1.00  0.71           H  
ATOM   2305 1HG2 THR A 144      15.962   0.266 -25.178  1.00  0.71           H  
ATOM   2306 2HG2 THR A 144      14.701   0.293 -23.929  1.00  0.71           H  
ATOM   2307 3HG2 THR A 144      15.885  -0.998 -23.953  1.00  0.71           H  
ATOM   2308  N   ALA A 145      11.905  -2.815 -26.109  1.00  0.73           N  
ATOM   2309  CA  ALA A 145      11.309  -3.786 -27.016  1.00  0.73           C  
ATOM   2310  C   ALA A 145      12.346  -4.374 -27.954  1.00  0.73           C  
ATOM   2311  O   ALA A 145      12.202  -5.508 -28.421  1.00  0.73           O  
ATOM   2312  CB  ALA A 145      10.222  -3.142 -27.831  1.00  0.73           C  
ATOM   2313  H   ALA A 145      11.492  -1.885 -26.021  1.00  0.73           H  
ATOM   2314  HA  ALA A 145      10.882  -4.589 -26.425  1.00  0.73           H  
ATOM   2315 1HB  ALA A 145       9.782  -3.878 -28.497  1.00  0.73           H  
ATOM   2316 2HB  ALA A 145       9.463  -2.767 -27.162  1.00  0.73           H  
ATOM   2317 3HB  ALA A 145      10.638  -2.327 -28.423  1.00  0.73           H  
ATOM   2318  N   GLN A 146      13.400  -3.607 -28.229  1.00  0.75           N  
ATOM   2319  CA  GLN A 146      14.428  -4.002 -29.167  1.00  0.75           C  
ATOM   2320  C   GLN A 146      15.461  -4.935 -28.520  1.00  0.75           C  
ATOM   2321  O   GLN A 146      16.317  -5.494 -29.209  1.00  0.75           O  
ATOM   2322  CB  GLN A 146      15.125  -2.760 -29.703  1.00  0.75           C  
ATOM   2323  CG  GLN A 146      14.193  -1.734 -30.332  1.00  0.75           C  
ATOM   2324  CD  GLN A 146      13.277  -2.274 -31.396  1.00  0.75           C  
ATOM   2325  OE1 GLN A 146      13.665  -3.099 -32.218  1.00  0.75           O  
ATOM   2326  NE2 GLN A 146      12.044  -1.763 -31.400  1.00  0.75           N  
ATOM   2327  H   GLN A 146      13.476  -2.703 -27.776  1.00  0.75           H  
ATOM   2328  HA  GLN A 146      13.958  -4.533 -29.993  1.00  0.75           H  
ATOM   2329 1HB  GLN A 146      15.662  -2.268 -28.886  1.00  0.75           H  
ATOM   2330 2HB  GLN A 146      15.863  -3.048 -30.451  1.00  0.75           H  
ATOM   2331 1HG  GLN A 146      13.579  -1.294 -29.542  1.00  0.75           H  
ATOM   2332 2HG  GLN A 146      14.810  -0.962 -30.792  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 146      11.353  -2.031 -32.112  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 146      11.779  -1.087 -30.709  1.00  0.75           H  
ATOM   2335  N   ASP A 147      15.374  -5.107 -27.195  1.00  0.77           N  
ATOM   2336  CA  ASP A 147      16.243  -6.018 -26.459  1.00  0.77           C  
ATOM   2337  C   ASP A 147      15.529  -7.355 -26.331  1.00  0.77           C  
ATOM   2338  O   ASP A 147      16.159  -8.414 -26.300  1.00  0.77           O  
ATOM   2339  CB  ASP A 147      16.574  -5.499 -25.051  1.00  0.77           C  
ATOM   2340  CG  ASP A 147      17.373  -4.201 -25.033  1.00  0.77           C  
ATOM   2341  OD1 ASP A 147      18.431  -4.136 -25.635  1.00  0.77           O  
ATOM   2342  OD2 ASP A 147      16.910  -3.259 -24.419  1.00  0.77           O  
ATOM   2343  H   ASP A 147      14.661  -4.612 -26.671  1.00  0.77           H  
ATOM   2344  HA  ASP A 147      17.167  -6.167 -27.017  1.00  0.77           H  
ATOM   2345 1HB  ASP A 147      15.641  -5.341 -24.506  1.00  0.77           H  
ATOM   2346 2HB  ASP A 147      17.133  -6.260 -24.508  1.00  0.77           H  
ATOM   2347  N   VAL A 148      14.196  -7.290 -26.272  1.00  0.77           N  
ATOM   2348  CA  VAL A 148      13.394  -8.493 -26.084  1.00  0.77           C  
ATOM   2349  C   VAL A 148      12.640  -8.965 -27.342  1.00  0.77           C  
ATOM   2350  O   VAL A 148      12.139 -10.089 -27.367  1.00  0.77           O  
ATOM   2351  CB  VAL A 148      12.396  -8.267 -24.932  1.00  0.77           C  
ATOM   2352  CG1 VAL A 148      13.145  -7.969 -23.671  1.00  0.77           C  
ATOM   2353  CG2 VAL A 148      11.512  -7.141 -25.235  1.00  0.77           C  
ATOM   2354  H   VAL A 148      13.754  -6.370 -26.281  1.00  0.77           H  
ATOM   2355  HA  VAL A 148      14.067  -9.294 -25.780  1.00  0.77           H  
ATOM   2356  HB  VAL A 148      11.810  -9.172 -24.780  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 148      12.437  -7.822 -22.858  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 148      13.794  -8.805 -23.449  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 148      13.741  -7.064 -23.798  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 148      10.841  -7.012 -24.412  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 148      12.107  -6.259 -25.364  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 148      10.955  -7.330 -26.132  1.00  0.77           H  
ATOM   2363  N   GLY A 149      12.582  -8.139 -28.398  1.00  0.78           N  
ATOM   2364  CA  GLY A 149      11.900  -8.531 -29.635  1.00  0.78           C  
ATOM   2365  C   GLY A 149      10.388  -8.523 -29.454  1.00  0.78           C  
ATOM   2366  O   GLY A 149       9.675  -9.360 -30.014  1.00  0.78           O  
ATOM   2367  H   GLY A 149      12.974  -7.207 -28.340  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149      12.176  -7.836 -30.429  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149      12.232  -9.522 -29.940  1.00  0.78           H  
ATOM   2370  N   SER A 150       9.915  -7.611 -28.613  1.00  0.79           N  
ATOM   2371  CA  SER A 150       8.500  -7.549 -28.272  1.00  0.79           C  
ATOM   2372  C   SER A 150       8.000  -6.200 -27.776  1.00  0.79           C  
ATOM   2373  O   SER A 150       8.665  -5.522 -26.997  1.00  0.79           O  
ATOM   2374  CB  SER A 150       8.228  -8.592 -27.210  1.00  0.79           C  
ATOM   2375  OG  SER A 150       6.926  -8.510 -26.764  1.00  0.79           O  
ATOM   2376  H   SER A 150      10.576  -6.930 -28.245  1.00  0.79           H  
ATOM   2377  HA  SER A 150       7.932  -7.803 -29.167  1.00  0.79           H  
ATOM   2378 1HB  SER A 150       8.405  -9.582 -27.627  1.00  0.79           H  
ATOM   2379 2HB  SER A 150       8.908  -8.467 -26.373  1.00  0.79           H  
ATOM   2380  HG  SER A 150       6.958  -7.839 -26.043  1.00  0.79           H  
ATOM   2381  N   TYR A 151       6.783  -5.848 -28.181  1.00  0.80           N  
ATOM   2382  CA  TYR A 151       6.141  -4.611 -27.740  1.00  0.80           C  
ATOM   2383  C   TYR A 151       5.095  -4.887 -26.667  1.00  0.80           C  
ATOM   2384  O   TYR A 151       4.475  -5.948 -26.661  1.00  0.80           O  
ATOM   2385  CB  TYR A 151       5.493  -3.889 -28.916  1.00  0.80           C  
ATOM   2386  CG  TYR A 151       6.493  -3.386 -29.944  1.00  0.80           C  
ATOM   2387  CD1 TYR A 151       6.594  -3.963 -31.193  1.00  0.80           C  
ATOM   2388  CD2 TYR A 151       7.327  -2.370 -29.611  1.00  0.80           C  
ATOM   2389  CE1 TYR A 151       7.545  -3.483 -32.083  1.00  0.80           C  
ATOM   2390  CE2 TYR A 151       8.254  -1.895 -30.475  1.00  0.80           C  
ATOM   2391  CZ  TYR A 151       8.375  -2.441 -31.696  1.00  0.80           C  
ATOM   2392  OH  TYR A 151       9.318  -1.941 -32.539  1.00  0.80           O  
ATOM   2393  H   TYR A 151       6.292  -6.461 -28.816  1.00  0.80           H  
ATOM   2394  HA  TYR A 151       6.898  -3.959 -27.303  1.00  0.80           H  
ATOM   2395 1HB  TYR A 151       4.791  -4.557 -29.417  1.00  0.80           H  
ATOM   2396 2HB  TYR A 151       4.924  -3.034 -28.545  1.00  0.80           H  
ATOM   2397  HD1 TYR A 151       5.933  -4.782 -31.475  1.00  0.80           H  
ATOM   2398  HD2 TYR A 151       7.258  -1.950 -28.655  1.00  0.80           H  
ATOM   2399  HE1 TYR A 151       7.645  -3.917 -33.079  1.00  0.80           H  
ATOM   2400  HE2 TYR A 151       8.911  -1.079 -30.178  1.00  0.80           H  
ATOM   2401  HH  TYR A 151       9.537  -2.582 -33.232  1.00  0.80           H  
ATOM   2402  N   LYS A 152       4.891  -3.930 -25.768  1.00  0.81           N  
ATOM   2403  CA  LYS A 152       3.879  -4.093 -24.721  1.00  0.81           C  
ATOM   2404  C   LYS A 152       2.445  -3.915 -25.272  1.00  0.81           C  
ATOM   2405  O   LYS A 152       2.261  -3.248 -26.291  1.00  0.81           O  
ATOM   2406  CB  LYS A 152       4.139  -3.100 -23.599  1.00  0.81           C  
ATOM   2407  CG  LYS A 152       3.934  -1.725 -24.033  1.00  0.81           C  
ATOM   2408  CD  LYS A 152       4.206  -0.756 -22.953  1.00  0.81           C  
ATOM   2409  CE  LYS A 152       3.966   0.655 -23.426  1.00  0.81           C  
ATOM   2410  NZ  LYS A 152       4.229   1.581 -22.391  1.00  0.81           N  
ATOM   2411  H   LYS A 152       5.443  -3.068 -25.829  1.00  0.81           H  
ATOM   2412  HA  LYS A 152       3.992  -5.094 -24.324  1.00  0.81           H  
ATOM   2413 1HB  LYS A 152       3.489  -3.278 -22.750  1.00  0.81           H  
ATOM   2414 2HB  LYS A 152       5.168  -3.197 -23.251  1.00  0.81           H  
ATOM   2415 1HG  LYS A 152       4.604  -1.534 -24.833  1.00  0.81           H  
ATOM   2416 2HG  LYS A 152       2.926  -1.609 -24.400  1.00  0.81           H  
ATOM   2417 1HD  LYS A 152       3.566  -0.960 -22.092  1.00  0.81           H  
ATOM   2418 2HD  LYS A 152       5.242  -0.842 -22.629  1.00  0.81           H  
ATOM   2419 1HE  LYS A 152       4.633   0.868 -24.253  1.00  0.81           H  
ATOM   2420 2HE  LYS A 152       2.944   0.777 -23.758  1.00  0.81           H  
ATOM   2421 1HZ  LYS A 152       4.099   2.551 -22.693  1.00  0.81           H  
ATOM   2422 2HZ  LYS A 152       3.636   1.450 -21.570  1.00  0.81           H  
ATOM   2423 3HZ  LYS A 152       5.173   1.475 -22.094  1.00  0.81           H  
ATOM   2424  N   PRO A 153       1.417  -4.482 -24.603  1.00  0.83           N  
ATOM   2425  CA  PRO A 153       1.418  -5.358 -23.433  1.00  0.83           C  
ATOM   2426  C   PRO A 153       1.950  -6.737 -23.767  1.00  0.83           C  
ATOM   2427  O   PRO A 153       1.473  -7.368 -24.708  1.00  0.83           O  
ATOM   2428  CB  PRO A 153      -0.070  -5.436 -23.082  1.00  0.83           C  
ATOM   2429  CG  PRO A 153      -0.799  -5.159 -24.377  1.00  0.83           C  
ATOM   2430  CD  PRO A 153       0.085  -4.201 -25.134  1.00  0.83           C  
ATOM   2431  HA  PRO A 153       1.983  -4.902 -22.613  1.00  0.83           H  
ATOM   2432 1HB  PRO A 153      -0.304  -6.426 -22.664  1.00  0.83           H  
ATOM   2433 2HB  PRO A 153      -0.312  -4.699 -22.297  1.00  0.83           H  
ATOM   2434 1HG  PRO A 153      -0.979  -6.096 -24.923  1.00  0.83           H  
ATOM   2435 2HG  PRO A 153      -1.788  -4.727 -24.155  1.00  0.83           H  
ATOM   2436 1HD  PRO A 153       0.058  -4.412 -26.213  1.00  0.83           H  
ATOM   2437 2HD  PRO A 153      -0.205  -3.177 -24.911  1.00  0.83           H  
ATOM   2438  N   ASN A 154       2.907  -7.219 -22.986  1.00  0.83           N  
ATOM   2439  CA  ASN A 154       3.499  -8.522 -23.258  1.00  0.83           C  
ATOM   2440  C   ASN A 154       4.357  -9.012 -22.073  1.00  0.83           C  
ATOM   2441  O   ASN A 154       5.405  -8.418 -21.786  1.00  0.83           O  
ATOM   2442  CB  ASN A 154       4.288  -8.529 -24.561  1.00  0.83           C  
ATOM   2443  CG  ASN A 154       4.776  -9.934 -24.973  1.00  0.83           C  
ATOM   2444  OD1 ASN A 154       5.091 -10.817 -24.154  1.00  0.83           O  
ATOM   2445  ND2 ASN A 154       4.838 -10.153 -26.263  1.00  0.83           N  
ATOM   2446  H   ASN A 154       3.242  -6.663 -22.213  1.00  0.83           H  
ATOM   2447  HA  ASN A 154       2.682  -9.206 -23.439  1.00  0.83           H  
ATOM   2448 1HB  ASN A 154       3.689  -8.135 -25.377  1.00  0.83           H  
ATOM   2449 2HB  ASN A 154       5.137  -7.876 -24.463  1.00  0.83           H  
ATOM   2450 1HD2 ASN A 154       5.147 -11.036 -26.608  1.00  0.83           H  
ATOM   2451 2HD2 ASN A 154       4.584  -9.433 -26.910  1.00  0.83           H  
ATOM   2452  N   PRO A 155       3.960 -10.076 -21.360  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       4.654 -10.640 -20.217  1.00  0.81           C  
ATOM   2454  C   PRO A 155       6.155 -10.836 -20.449  1.00  0.81           C  
ATOM   2455  O   PRO A 155       6.915 -10.830 -19.487  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       3.941 -11.976 -20.034  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       2.538 -11.722 -20.528  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       2.701 -10.788 -21.698  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       4.482  -9.993 -19.344  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       4.463 -12.760 -20.608  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       3.973 -12.279 -18.977  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       2.060 -12.673 -20.809  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       1.926 -11.285 -19.720  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       2.804 -11.358 -22.636  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       1.837 -10.104 -21.697  1.00  0.81           H  
ATOM   2466  N   ASN A 156       6.599 -11.033 -21.698  1.00  0.79           N  
ATOM   2467  CA  ASN A 156       8.025 -11.239 -21.974  1.00  0.79           C  
ATOM   2468  C   ASN A 156       8.852  -9.977 -21.711  1.00  0.79           C  
ATOM   2469  O   ASN A 156      10.034 -10.055 -21.359  1.00  0.79           O  
ATOM   2470  CB  ASN A 156       8.222 -11.677 -23.405  1.00  0.79           C  
ATOM   2471  CG  ASN A 156       7.780 -13.099 -23.638  1.00  0.79           C  
ATOM   2472  OD1 ASN A 156       8.485 -14.054 -23.285  1.00  0.79           O  
ATOM   2473  ND2 ASN A 156       6.610 -13.256 -24.201  1.00  0.79           N  
ATOM   2474  H   ASN A 156       5.954 -11.018 -22.485  1.00  0.79           H  
ATOM   2475  HA  ASN A 156       8.393 -12.023 -21.314  1.00  0.79           H  
ATOM   2476 1HB  ASN A 156       7.669 -11.014 -24.069  1.00  0.79           H  
ATOM   2477 2HB  ASN A 156       9.276 -11.588 -23.667  1.00  0.79           H  
ATOM   2478 1HD2 ASN A 156       6.253 -14.174 -24.375  1.00  0.79           H  
ATOM   2479 2HD2 ASN A 156       6.059 -12.441 -24.429  1.00  0.79           H  
ATOM   2480  N   ASN A 157       8.229  -8.801 -21.854  1.00  0.76           N  
ATOM   2481  CA  ASN A 157       8.936  -7.541 -21.636  1.00  0.76           C  
ATOM   2482  C   ASN A 157       9.135  -7.401 -20.143  1.00  0.76           C  
ATOM   2483  O   ASN A 157      10.173  -6.934 -19.658  1.00  0.76           O  
ATOM   2484  CB  ASN A 157       8.130  -6.373 -22.191  1.00  0.76           C  
ATOM   2485  CG  ASN A 157       8.122  -6.300 -23.694  1.00  0.76           C  
ATOM   2486  OD1 ASN A 157       7.461  -7.102 -24.375  1.00  0.76           O  
ATOM   2487  ND2 ASN A 157       8.822  -5.338 -24.220  1.00  0.76           N  
ATOM   2488  H   ASN A 157       7.239  -8.776 -22.094  1.00  0.76           H  
ATOM   2489  HA  ASN A 157       9.918  -7.583 -22.109  1.00  0.76           H  
ATOM   2490 1HB  ASN A 157       7.100  -6.449 -21.840  1.00  0.76           H  
ATOM   2491 2HB  ASN A 157       8.528  -5.444 -21.804  1.00  0.76           H  
ATOM   2492 1HD2 ASN A 157       8.848  -5.243 -25.227  1.00  0.76           H  
ATOM   2493 2HD2 ASN A 157       9.334  -4.706 -23.636  1.00  0.76           H  
ATOM   2494  N   PHE A 158       8.131  -7.875 -19.417  1.00  0.72           N  
ATOM   2495  CA  PHE A 158       8.137  -7.828 -17.965  1.00  0.72           C  
ATOM   2496  C   PHE A 158       9.025  -8.900 -17.371  1.00  0.72           C  
ATOM   2497  O   PHE A 158       9.751  -8.646 -16.414  1.00  0.72           O  
ATOM   2498  CB  PHE A 158       6.724  -7.965 -17.464  1.00  0.72           C  
ATOM   2499  CG  PHE A 158       5.988  -6.749 -17.695  1.00  0.72           C  
ATOM   2500  CD1 PHE A 158       5.301  -6.550 -18.864  1.00  0.72           C  
ATOM   2501  CD2 PHE A 158       5.985  -5.787 -16.746  1.00  0.72           C  
ATOM   2502  CE1 PHE A 158       4.622  -5.383 -19.074  1.00  0.72           C  
ATOM   2503  CE2 PHE A 158       5.312  -4.638 -16.933  1.00  0.72           C  
ATOM   2504  CZ  PHE A 158       4.619  -4.424 -18.103  1.00  0.72           C  
ATOM   2505  H   PHE A 158       7.319  -8.245 -19.923  1.00  0.72           H  
ATOM   2506  HA  PHE A 158       8.520  -6.855 -17.655  1.00  0.72           H  
ATOM   2507 1HB  PHE A 158       6.221  -8.782 -17.973  1.00  0.72           H  
ATOM   2508 2HB  PHE A 158       6.724  -8.178 -16.396  1.00  0.72           H  
ATOM   2509  HD1 PHE A 158       5.311  -7.326 -19.623  1.00  0.72           H  
ATOM   2510  HD2 PHE A 158       6.532  -5.953 -15.830  1.00  0.72           H  
ATOM   2511  HE1 PHE A 158       4.080  -5.220 -20.002  1.00  0.72           H  
ATOM   2512  HE2 PHE A 158       5.326  -3.894 -16.156  1.00  0.72           H  
ATOM   2513  HZ  PHE A 158       4.070  -3.499 -18.258  1.00  0.72           H  
ATOM   2514  N   THR A 159       9.010 -10.088 -17.962  1.00  0.69           N  
ATOM   2515  CA  THR A 159       9.822 -11.188 -17.484  1.00  0.69           C  
ATOM   2516  C   THR A 159      11.283 -10.795 -17.602  1.00  0.69           C  
ATOM   2517  O   THR A 159      12.061 -10.971 -16.660  1.00  0.69           O  
ATOM   2518  CB  THR A 159       9.546 -12.472 -18.293  1.00  0.69           C  
ATOM   2519  OG1 THR A 159       8.167 -12.846 -18.138  1.00  0.69           O  
ATOM   2520  CG2 THR A 159      10.437 -13.600 -17.813  1.00  0.69           C  
ATOM   2521  H   THR A 159       8.389 -10.248 -18.744  1.00  0.69           H  
ATOM   2522  HA  THR A 159       9.593 -11.370 -16.434  1.00  0.69           H  
ATOM   2523  HB  THR A 159       9.744 -12.282 -19.345  1.00  0.69           H  
ATOM   2524  HG1 THR A 159       7.604 -12.117 -18.482  1.00  0.69           H  
ATOM   2525 1HG2 THR A 159      10.232 -14.496 -18.397  1.00  0.69           H  
ATOM   2526 2HG2 THR A 159      11.482 -13.313 -17.940  1.00  0.69           H  
ATOM   2527 3HG2 THR A 159      10.239 -13.797 -16.761  1.00  0.69           H  
ATOM   2528  N   TYR A 160      11.654 -10.236 -18.760  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      13.011  -9.775 -18.968  1.00  0.67           C  
ATOM   2530  C   TYR A 160      13.372  -8.712 -17.935  1.00  0.67           C  
ATOM   2531  O   TYR A 160      14.427  -8.799 -17.308  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      13.189  -9.185 -20.349  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      14.613  -8.720 -20.615  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      15.502  -9.550 -21.278  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      15.035  -7.493 -20.164  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      16.794  -9.127 -21.511  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      16.324  -7.067 -20.389  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      17.201  -7.876 -21.064  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      18.492  -7.457 -21.288  1.00  0.67           O  
ATOM   2540  H   TYR A 160      10.982 -10.132 -19.522  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      13.692 -10.616 -18.843  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      12.915  -9.923 -21.103  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      12.518  -8.331 -20.466  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      15.177 -10.531 -21.626  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      14.343  -6.863 -19.630  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      17.491  -9.774 -22.041  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      16.649  -6.091 -20.031  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      18.940  -8.097 -21.848  1.00  0.67           H  
ATOM   2549  N   MET A 161      12.501  -7.699 -17.762  1.00  0.67           N  
ATOM   2550  CA  MET A 161      12.773  -6.621 -16.818  1.00  0.67           C  
ATOM   2551  C   MET A 161      13.000  -7.173 -15.427  1.00  0.67           C  
ATOM   2552  O   MET A 161      13.961  -6.803 -14.754  1.00  0.67           O  
ATOM   2553  CB  MET A 161      11.617  -5.627 -16.788  1.00  0.67           C  
ATOM   2554  CG  MET A 161      11.816  -4.421 -15.840  1.00  0.67           C  
ATOM   2555  SD  MET A 161      11.387  -4.749 -14.129  1.00  0.67           S  
ATOM   2556  CE  MET A 161       9.617  -4.896 -14.244  1.00  0.67           C  
ATOM   2557  H   MET A 161      11.642  -7.654 -18.314  1.00  0.67           H  
ATOM   2558  HA  MET A 161      13.681  -6.110 -17.124  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      11.445  -5.264 -17.788  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      10.710  -6.145 -16.479  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      12.858  -4.137 -15.860  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      11.226  -3.575 -16.193  1.00  0.67           H  
ATOM   2563 1HE  MET A 161       9.222  -5.107 -13.255  1.00  0.67           H  
ATOM   2564 2HE  MET A 161       9.193  -3.964 -14.618  1.00  0.67           H  
ATOM   2565 3HE  MET A 161       9.362  -5.713 -14.925  1.00  0.67           H  
ATOM   2566  N   ILE A 162      12.138  -8.086 -15.000  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      12.279  -8.650 -13.679  1.00  0.68           C  
ATOM   2568  C   ILE A 162      13.595  -9.398 -13.571  1.00  0.68           C  
ATOM   2569  O   ILE A 162      14.290  -9.250 -12.572  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      11.090  -9.550 -13.313  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162       9.834  -8.665 -13.151  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      11.394 -10.290 -12.009  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162       8.531  -9.429 -13.078  1.00  0.68           C  
ATOM   2574  H   ILE A 162      11.360  -8.372 -15.588  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      12.296  -7.834 -12.962  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      10.904 -10.261 -14.121  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162       9.950  -8.079 -12.245  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162       9.781  -7.984 -13.995  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      10.548 -10.922 -11.747  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      12.282 -10.908 -12.144  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      11.573  -9.566 -11.210  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162       7.702  -8.737 -12.968  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162       8.401 -10.003 -13.997  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162       8.546 -10.106 -12.226  1.00  0.68           H  
ATOM   2585  N   ASP A 163      13.966 -10.186 -14.584  1.00  0.69           N  
ATOM   2586  CA  ASP A 163      15.237 -10.899 -14.522  1.00  0.69           C  
ATOM   2587  C   ASP A 163      16.419  -9.909 -14.474  1.00  0.69           C  
ATOM   2588  O   ASP A 163      17.399 -10.117 -13.746  1.00  0.69           O  
ATOM   2589  CB  ASP A 163      15.384 -11.818 -15.746  1.00  0.69           C  
ATOM   2590  CG  ASP A 163      16.548 -12.798 -15.634  1.00  0.69           C  
ATOM   2591  OD1 ASP A 163      16.481 -13.676 -14.810  1.00  0.69           O  
ATOM   2592  OD2 ASP A 163      17.536 -12.639 -16.343  1.00  0.69           O  
ATOM   2593  H   ASP A 163      13.359 -10.301 -15.398  1.00  0.69           H  
ATOM   2594  HA  ASP A 163      15.250 -11.506 -13.619  1.00  0.69           H  
ATOM   2595 1HB  ASP A 163      14.457 -12.376 -15.889  1.00  0.69           H  
ATOM   2596 2HB  ASP A 163      15.522 -11.200 -16.640  1.00  0.69           H  
ATOM   2597  N   ALA A 164      16.319  -8.801 -15.225  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      17.379  -7.795 -15.237  1.00  0.72           C  
ATOM   2599  C   ALA A 164      17.563  -7.215 -13.844  1.00  0.72           C  
ATOM   2600  O   ALA A 164      18.686  -6.967 -13.397  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      17.049  -6.680 -16.223  1.00  0.72           C  
ATOM   2602  H   ALA A 164      15.503  -8.673 -15.822  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      18.307  -8.280 -15.534  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      17.854  -5.949 -16.229  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      16.927  -7.103 -17.221  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      16.124  -6.194 -15.925  1.00  0.72           H  
ATOM   2607  N   LEU A 165      16.444  -7.016 -13.156  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      16.439  -6.486 -11.811  1.00  0.75           C  
ATOM   2609  C   LEU A 165      16.833  -7.538 -10.772  1.00  0.75           C  
ATOM   2610  O   LEU A 165      17.549  -7.227  -9.818  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      15.078  -5.867 -11.531  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      14.993  -4.360 -11.877  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      15.871  -3.584 -10.884  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      15.487  -4.143 -13.329  1.00  0.75           C  
ATOM   2615  H   LEU A 165      15.549  -7.217 -13.608  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      17.175  -5.685 -11.768  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      14.332  -6.392 -12.131  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      14.835  -6.007 -10.488  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      13.964  -4.008 -11.783  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      15.838  -2.525 -11.096  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      15.502  -3.755  -9.886  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      16.903  -3.931 -10.959  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      15.449  -3.100 -13.588  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      16.514  -4.490 -13.419  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      14.860  -4.696 -14.013  1.00  0.75           H  
ATOM   2626  N   ALA A 166      16.459  -8.800 -10.989  1.00  0.77           N  
ATOM   2627  CA  ALA A 166      16.818  -9.858 -10.050  1.00  0.77           C  
ATOM   2628  C   ALA A 166      18.330  -9.932  -9.921  1.00  0.77           C  
ATOM   2629  O   ALA A 166      18.867 -10.090  -8.824  1.00  0.77           O  
ATOM   2630  CB  ALA A 166      16.268 -11.192 -10.514  1.00  0.77           C  
ATOM   2631  H   ALA A 166      15.871  -9.022 -11.784  1.00  0.77           H  
ATOM   2632  HA  ALA A 166      16.400  -9.616  -9.077  1.00  0.77           H  
ATOM   2633 1HB  ALA A 166      16.534 -11.967  -9.800  1.00  0.77           H  
ATOM   2634 2HB  ALA A 166      15.183 -11.124 -10.596  1.00  0.77           H  
ATOM   2635 3HB  ALA A 166      16.689 -11.435 -11.489  1.00  0.77           H  
ATOM   2636  N   LYS A 167      19.029  -9.740 -11.038  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      20.488  -9.752 -11.058  1.00  0.79           C  
ATOM   2638  C   LYS A 167      21.090  -8.603 -10.233  1.00  0.79           C  
ATOM   2639  O   LYS A 167      22.254  -8.659  -9.833  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      20.989  -9.722 -12.503  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      20.749 -11.036 -13.255  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      21.282 -10.996 -14.680  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      21.167 -12.369 -15.338  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      19.757 -12.777 -15.497  1.00  0.79           N  
ATOM   2645  H   LYS A 167      18.521  -9.629 -11.921  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      20.822 -10.686 -10.610  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      20.470  -8.926 -13.047  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      22.053  -9.498 -12.522  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      21.229 -11.853 -12.719  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      19.675 -11.236 -13.294  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      20.698 -10.275 -15.259  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      22.325 -10.682 -14.679  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      21.641 -12.346 -16.317  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      21.674 -13.103 -14.715  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      19.669 -13.680 -15.923  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      19.298 -12.805 -14.597  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      19.241 -12.114 -16.090  1.00  0.79           H  
ATOM   2658  N   ALA A 168      20.302  -7.545 -10.012  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      20.695  -6.370  -9.247  1.00  0.79           C  
ATOM   2660  C   ALA A 168      20.388  -6.556  -7.757  1.00  0.79           C  
ATOM   2661  O   ALA A 168      20.638  -5.652  -6.955  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      19.983  -5.128  -9.772  1.00  0.79           C  
ATOM   2663  H   ALA A 168      19.346  -7.564 -10.343  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      21.770  -6.238  -9.360  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      20.308  -4.259  -9.214  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      20.223  -4.995 -10.825  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      18.913  -5.237  -9.664  1.00  0.79           H  
ATOM   2668  N   GLY A 169      19.816  -7.713  -7.392  1.00  0.78           N  
ATOM   2669  CA  GLY A 169      19.421  -7.985  -6.018  1.00  0.78           C  
ATOM   2670  C   GLY A 169      18.005  -7.498  -5.695  1.00  0.78           C  
ATOM   2671  O   GLY A 169      17.640  -7.382  -4.520  1.00  0.78           O  
ATOM   2672  H   GLY A 169      19.635  -8.442  -8.079  1.00  0.78           H  
ATOM   2673 1HA  GLY A 169      19.480  -9.060  -5.845  1.00  0.78           H  
ATOM   2674 2HA  GLY A 169      20.130  -7.515  -5.341  1.00  0.78           H  
ATOM   2675  N   ILE A 170      17.209  -7.191  -6.726  1.00  0.75           N  
ATOM   2676  CA  ILE A 170      15.855  -6.688  -6.519  1.00  0.75           C  
ATOM   2677  C   ILE A 170      14.781  -7.723  -6.887  1.00  0.75           C  
ATOM   2678  O   ILE A 170      14.737  -8.202  -8.017  1.00  0.75           O  
ATOM   2679  CB  ILE A 170      15.654  -5.452  -7.398  1.00  0.75           C  
ATOM   2680  CG1 ILE A 170      16.763  -4.446  -7.155  1.00  0.75           C  
ATOM   2681  CG2 ILE A 170      14.288  -4.820  -7.133  1.00  0.75           C  
ATOM   2682  CD1 ILE A 170      16.837  -3.976  -5.777  1.00  0.75           C  
ATOM   2683  H   ILE A 170      17.540  -7.303  -7.685  1.00  0.75           H  
ATOM   2684  HA  ILE A 170      15.731  -6.418  -5.472  1.00  0.75           H  
ATOM   2685  HB  ILE A 170      15.720  -5.751  -8.429  1.00  0.75           H  
ATOM   2686 1HG1 ILE A 170      17.718  -4.901  -7.421  1.00  0.75           H  
ATOM   2687 2HG1 ILE A 170      16.599  -3.595  -7.795  1.00  0.75           H  
ATOM   2688 1HG2 ILE A 170      14.153  -3.961  -7.775  1.00  0.75           H  
ATOM   2689 2HG2 ILE A 170      13.509  -5.550  -7.339  1.00  0.75           H  
ATOM   2690 3HG2 ILE A 170      14.222  -4.510  -6.094  1.00  0.75           H  
ATOM   2691 1HD1 ILE A 170      17.639  -3.256  -5.670  1.00  0.75           H  
ATOM   2692 2HD1 ILE A 170      15.909  -3.519  -5.547  1.00  0.75           H  
ATOM   2693 3HD1 ILE A 170      17.013  -4.811  -5.107  1.00  0.75           H  
ATOM   2694  N   GLU A 171      13.889  -8.045  -5.953  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      12.828  -9.020  -6.226  1.00  0.72           C  
ATOM   2696  C   GLU A 171      11.627  -8.321  -6.851  1.00  0.72           C  
ATOM   2697  O   GLU A 171      11.445  -7.122  -6.671  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      12.410  -9.765  -4.958  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      13.514 -10.614  -4.330  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      13.038 -11.423  -3.142  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      11.851 -11.463  -2.920  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      13.857 -11.989  -2.459  1.00  0.72           O  
ATOM   2703  H   GLU A 171      13.949  -7.618  -5.032  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      13.204  -9.751  -6.943  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      12.100  -9.036  -4.209  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      11.553 -10.405  -5.169  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      13.908 -11.293  -5.086  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      14.324  -9.954  -4.016  1.00  0.72           H  
ATOM   2709  N   LYS A 172      10.765  -9.055  -7.551  1.00  0.68           N  
ATOM   2710  CA  LYS A 172       9.588  -8.411  -8.144  1.00  0.68           C  
ATOM   2711  C   LYS A 172       8.680  -7.717  -7.117  1.00  0.68           C  
ATOM   2712  O   LYS A 172       8.045  -6.708  -7.420  1.00  0.68           O  
ATOM   2713  CB  LYS A 172       8.798  -9.448  -8.946  1.00  0.68           C  
ATOM   2714  CG  LYS A 172       8.137 -10.544  -8.142  1.00  0.68           C  
ATOM   2715  CD  LYS A 172       7.501 -11.580  -9.070  1.00  0.68           C  
ATOM   2716  CE  LYS A 172       6.813 -12.691  -8.282  1.00  0.68           C  
ATOM   2717  NZ  LYS A 172       6.288 -13.772  -9.173  1.00  0.68           N  
ATOM   2718  H   LYS A 172      10.932 -10.042  -7.685  1.00  0.68           H  
ATOM   2719  HA  LYS A 172       9.934  -7.650  -8.833  1.00  0.68           H  
ATOM   2720 1HB  LYS A 172       8.012  -8.955  -9.508  1.00  0.68           H  
ATOM   2721 2HB  LYS A 172       9.454  -9.921  -9.668  1.00  0.68           H  
ATOM   2722 1HG  LYS A 172       8.863 -11.026  -7.490  1.00  0.68           H  
ATOM   2723 2HG  LYS A 172       7.344 -10.108  -7.528  1.00  0.68           H  
ATOM   2724 1HD  LYS A 172       6.759 -11.082  -9.699  1.00  0.68           H  
ATOM   2725 2HD  LYS A 172       8.263 -12.013  -9.716  1.00  0.68           H  
ATOM   2726 1HE  LYS A 172       7.526 -13.124  -7.583  1.00  0.68           H  
ATOM   2727 2HE  LYS A 172       5.982 -12.262  -7.721  1.00  0.68           H  
ATOM   2728 1HZ  LYS A 172       5.843 -14.482  -8.612  1.00  0.68           H  
ATOM   2729 2HZ  LYS A 172       5.615 -13.394  -9.825  1.00  0.68           H  
ATOM   2730 3HZ  LYS A 172       7.053 -14.182  -9.688  1.00  0.68           H  
ATOM   2731  N   LYS A 173       8.673  -8.194  -5.871  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       7.829  -7.593  -4.836  1.00  0.64           C  
ATOM   2733  C   LYS A 173       8.298  -6.189  -4.458  1.00  0.64           C  
ATOM   2734  O   LYS A 173       7.552  -5.420  -3.850  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       7.799  -8.461  -3.574  1.00  0.64           C  
ATOM   2736  CG  LYS A 173       9.102  -8.446  -2.766  1.00  0.64           C  
ATOM   2737  CD  LYS A 173       9.026  -9.328  -1.525  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      10.352  -9.316  -0.734  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      10.652  -7.975  -0.106  1.00  0.64           N  
ATOM   2740  H   LYS A 173       9.237  -9.000  -5.647  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       6.814  -7.510  -5.229  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       6.997  -8.123  -2.919  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       7.589  -9.494  -3.849  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173       9.928  -8.775  -3.388  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173       9.304  -7.432  -2.440  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       8.222  -8.981  -0.879  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173       8.815 -10.354  -1.827  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      10.293 -10.066   0.050  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      11.170  -9.572  -1.406  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      11.519  -8.033   0.392  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      10.745  -7.234  -0.831  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173       9.919  -7.718   0.527  1.00  0.64           H  
ATOM   2753  N   ASP A 174       9.560  -5.886  -4.782  1.00  0.62           N  
ATOM   2754  CA  ASP A 174      10.218  -4.642  -4.442  1.00  0.62           C  
ATOM   2755  C   ASP A 174      10.175  -3.664  -5.613  1.00  0.62           C  
ATOM   2756  O   ASP A 174      10.798  -2.589  -5.553  1.00  0.62           O  
ATOM   2757  CB  ASP A 174      11.678  -4.905  -4.083  1.00  0.62           C  
ATOM   2758  CG  ASP A 174      11.908  -5.787  -2.836  1.00  0.62           C  
ATOM   2759  OD1 ASP A 174      11.074  -5.843  -1.945  1.00  0.62           O  
ATOM   2760  OD2 ASP A 174      12.947  -6.414  -2.797  1.00  0.62           O  
ATOM   2761  H   ASP A 174      10.104  -6.548  -5.330  1.00  0.62           H  
ATOM   2762  HA  ASP A 174       9.705  -4.194  -3.589  1.00  0.62           H  
ATOM   2763 1HB  ASP A 174      12.163  -5.385  -4.934  1.00  0.62           H  
ATOM   2764 2HB  ASP A 174      12.173  -3.963  -3.926  1.00  0.62           H  
ATOM   2765  N   ILE A 175       9.458  -4.041  -6.683  1.00  0.60           N  
ATOM   2766  CA  ILE A 175       9.364  -3.193  -7.857  1.00  0.60           C  
ATOM   2767  C   ILE A 175       7.972  -2.594  -8.030  1.00  0.60           C  
ATOM   2768  O   ILE A 175       6.965  -3.323  -8.052  1.00  0.60           O  
ATOM   2769  CB  ILE A 175       9.719  -3.961  -9.148  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      11.148  -4.486  -9.089  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175       9.521  -3.038 -10.385  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      11.517  -5.410 -10.239  1.00  0.60           C  
ATOM   2773  H   ILE A 175       8.966  -4.937  -6.700  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      10.072  -2.380  -7.748  1.00  0.60           H  
ATOM   2775  HB  ILE A 175       9.085  -4.825  -9.210  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      11.830  -3.658  -9.086  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      11.266  -5.039  -8.162  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175       9.759  -3.583 -11.293  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175       8.487  -2.700 -10.434  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      10.181  -2.168 -10.304  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      12.536  -5.749 -10.109  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      10.860  -6.264 -10.265  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      11.430  -4.870 -11.170  1.00  0.60           H  
ATOM   2784  N   LEU A 176       7.947  -1.258  -8.131  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       6.720  -0.497  -8.358  1.00  0.60           C  
ATOM   2786  C   LEU A 176       6.713  -0.003  -9.800  1.00  0.60           C  
ATOM   2787  O   LEU A 176       7.598   0.761 -10.196  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       6.623   0.700  -7.406  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       5.388   1.608  -7.549  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       4.201   0.796  -7.243  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       5.472   2.794  -6.570  1.00  0.60           C  
ATOM   2792  H   LEU A 176       8.839  -0.762  -8.063  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       5.867  -1.148  -8.196  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       6.635   0.330  -6.401  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       7.481   1.302  -7.553  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       5.306   1.977  -8.576  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       3.313   1.388  -7.340  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       4.166  -0.015  -7.932  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       4.281   0.418  -6.235  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       4.580   3.414  -6.668  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       5.538   2.420  -5.553  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       6.346   3.396  -6.785  1.00  0.60           H  
ATOM   2803  N   HIS A 177       5.731  -0.431 -10.583  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       5.678  -0.037 -11.986  1.00  0.61           C  
ATOM   2805  C   HIS A 177       4.747   1.137 -12.167  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.544   1.042 -11.908  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       5.232  -1.177 -12.889  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       5.347  -0.869 -14.382  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       4.658  -1.555 -15.314  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.087   0.032 -15.066  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       4.972  -1.108 -16.515  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       5.830  -0.150 -16.389  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.026  -1.052 -10.191  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       6.663   0.283 -12.317  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       5.834  -2.062 -12.676  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       4.193  -1.429 -12.668  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       6.755   0.747 -14.658  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       4.582  -1.470 -17.458  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       6.234   0.366 -17.160  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.322   2.240 -12.589  1.00  0.64           N  
ATOM   2821  CA  THR A 178       4.624   3.482 -12.762  1.00  0.64           C  
ATOM   2822  C   THR A 178       4.329   3.763 -14.229  1.00  0.64           C  
ATOM   2823  O   THR A 178       5.221   3.758 -15.089  1.00  0.64           O  
ATOM   2824  CB  THR A 178       5.457   4.604 -12.172  1.00  0.64           C  
ATOM   2825  OG1 THR A 178       5.653   4.360 -10.779  1.00  0.64           O  
ATOM   2826  CG2 THR A 178       4.791   5.881 -12.348  1.00  0.64           C  
ATOM   2827  H   THR A 178       6.313   2.222 -12.791  1.00  0.64           H  
ATOM   2828  HA  THR A 178       3.686   3.426 -12.226  1.00  0.64           H  
ATOM   2829  HB  THR A 178       6.413   4.609 -12.663  1.00  0.64           H  
ATOM   2830  HG1 THR A 178       6.254   3.620 -10.668  1.00  0.64           H  
ATOM   2831 1HG2 THR A 178       5.396   6.669 -11.935  1.00  0.64           H  
ATOM   2832 2HG2 THR A 178       4.635   6.069 -13.402  1.00  0.64           H  
ATOM   2833 3HG2 THR A 178       3.839   5.830 -11.832  1.00  0.64           H  
ATOM   2834  N   ALA A 179       3.062   3.995 -14.515  1.00  0.68           N  
ATOM   2835  CA  ALA A 179       2.673   4.260 -15.887  1.00  0.68           C  
ATOM   2836  C   ALA A 179       1.338   4.965 -15.995  1.00  0.68           C  
ATOM   2837  O   ALA A 179       0.475   4.794 -15.137  1.00  0.68           O  
ATOM   2838  CB  ALA A 179       2.588   2.956 -16.669  1.00  0.68           C  
ATOM   2839  H   ALA A 179       2.383   3.974 -13.753  1.00  0.68           H  
ATOM   2840  HA  ALA A 179       3.433   4.887 -16.324  1.00  0.68           H  
ATOM   2841 1HB  ALA A 179       2.331   3.172 -17.709  1.00  0.68           H  
ATOM   2842 2HB  ALA A 179       3.549   2.442 -16.640  1.00  0.68           H  
ATOM   2843 3HB  ALA A 179       1.829   2.315 -16.237  1.00  0.68           H  
ATOM   2844  N   GLU A 180       1.156   5.699 -17.088  1.00  0.73           N  
ATOM   2845  CA  GLU A 180      -0.143   6.269 -17.454  1.00  0.73           C  
ATOM   2846  C   GLU A 180      -1.083   5.278 -18.169  1.00  0.73           C  
ATOM   2847  O   GLU A 180      -2.305   5.330 -17.993  1.00  0.73           O  
ATOM   2848  CB  GLU A 180       0.006   7.523 -18.321  1.00  0.73           C  
ATOM   2849  CG  GLU A 180      -1.344   8.189 -18.638  1.00  0.73           C  
ATOM   2850  CD  GLU A 180      -1.221   9.511 -19.305  1.00  0.73           C  
ATOM   2851  OE1 GLU A 180      -0.622   9.575 -20.358  1.00  0.73           O  
ATOM   2852  OE2 GLU A 180      -1.731  10.484 -18.766  1.00  0.73           O  
ATOM   2853  H   GLU A 180       1.973   5.885 -17.656  1.00  0.73           H  
ATOM   2854  HA  GLU A 180      -0.634   6.575 -16.539  1.00  0.73           H  
ATOM   2855 1HB  GLU A 180       0.630   8.254 -17.800  1.00  0.73           H  
ATOM   2856 2HB  GLU A 180       0.501   7.271 -19.259  1.00  0.73           H  
ATOM   2857 1HG  GLU A 180      -1.913   7.522 -19.285  1.00  0.73           H  
ATOM   2858 2HG  GLU A 180      -1.903   8.307 -17.711  1.00  0.73           H  
ATOM   2859  N   SER A 181      -0.543   4.397 -19.021  1.00  0.78           N  
ATOM   2860  CA  SER A 181      -1.439   3.525 -19.784  1.00  0.78           C  
ATOM   2861  C   SER A 181      -1.886   2.283 -19.027  1.00  0.78           C  
ATOM   2862  O   SER A 181      -1.136   1.314 -18.827  1.00  0.78           O  
ATOM   2863  CB  SER A 181      -0.826   3.084 -21.087  1.00  0.78           C  
ATOM   2864  OG  SER A 181      -1.707   2.175 -21.747  1.00  0.78           O  
ATOM   2865  H   SER A 181       0.458   4.350 -19.146  1.00  0.78           H  
ATOM   2866  HA  SER A 181      -2.332   4.103 -20.025  1.00  0.78           H  
ATOM   2867 1HB  SER A 181      -0.647   3.950 -21.723  1.00  0.78           H  
ATOM   2868 2HB  SER A 181       0.139   2.603 -20.900  1.00  0.78           H  
ATOM   2869  HG  SER A 181      -1.332   2.007 -22.637  1.00  0.78           H  
ATOM   2870  N   LEU A 182      -3.170   2.286 -18.702  1.00  0.81           N  
ATOM   2871  CA  LEU A 182      -3.785   1.221 -17.939  1.00  0.81           C  
ATOM   2872  C   LEU A 182      -3.680  -0.076 -18.742  1.00  0.81           C  
ATOM   2873  O   LEU A 182      -3.304  -1.136 -18.229  1.00  0.81           O  
ATOM   2874  CB  LEU A 182      -5.251   1.572 -17.721  1.00  0.81           C  
ATOM   2875  CG  LEU A 182      -6.024   0.681 -16.838  1.00  0.81           C  
ATOM   2876  CD1 LEU A 182      -5.416   0.801 -15.444  1.00  0.81           C  
ATOM   2877  CD2 LEU A 182      -7.465   1.090 -16.863  1.00  0.81           C  
ATOM   2878  H   LEU A 182      -3.715   3.107 -18.932  1.00  0.81           H  
ATOM   2879  HA  LEU A 182      -3.284   1.106 -16.995  1.00  0.81           H  
ATOM   2880 1HB  LEU A 182      -5.298   2.570 -17.298  1.00  0.81           H  
ATOM   2881 2HB  LEU A 182      -5.754   1.588 -18.686  1.00  0.81           H  
ATOM   2882  HG  LEU A 182      -5.937  -0.354 -17.164  1.00  0.81           H  
ATOM   2883 1HD1 LEU A 182      -5.954   0.196 -14.740  1.00  0.81           H  
ATOM   2884 2HD1 LEU A 182      -4.383   0.502 -15.465  1.00  0.81           H  
ATOM   2885 3HD1 LEU A 182      -5.473   1.818 -15.132  1.00  0.81           H  
ATOM   2886 1HD2 LEU A 182      -8.027   0.456 -16.199  1.00  0.81           H  
ATOM   2887 2HD2 LEU A 182      -7.549   2.106 -16.545  1.00  0.81           H  
ATOM   2888 3HD2 LEU A 182      -7.858   1.002 -17.865  1.00  0.81           H  
ATOM   2889  N   TYR A 183      -4.018   0.050 -20.024  1.00  0.83           N  
ATOM   2890  CA  TYR A 183      -4.022  -1.041 -20.978  1.00  0.83           C  
ATOM   2891  C   TYR A 183      -2.660  -1.665 -21.250  1.00  0.83           C  
ATOM   2892  O   TYR A 183      -2.514  -2.887 -21.247  1.00  0.83           O  
ATOM   2893  CB  TYR A 183      -4.597  -0.567 -22.305  1.00  0.83           C  
ATOM   2894  CG  TYR A 183      -4.607  -1.621 -23.372  1.00  0.83           C  
ATOM   2895  CD1 TYR A 183      -5.594  -2.593 -23.384  1.00  0.83           C  
ATOM   2896  CD2 TYR A 183      -3.618  -1.622 -24.340  1.00  0.83           C  
ATOM   2897  CE1 TYR A 183      -5.586  -3.562 -24.367  1.00  0.83           C  
ATOM   2898  CE2 TYR A 183      -3.602  -2.581 -25.319  1.00  0.83           C  
ATOM   2899  CZ  TYR A 183      -4.583  -3.554 -25.340  1.00  0.83           C  
ATOM   2900  OH  TYR A 183      -4.577  -4.521 -26.321  1.00  0.83           O  
ATOM   2901  H   TYR A 183      -4.285   0.967 -20.351  1.00  0.83           H  
ATOM   2902  HA  TYR A 183      -4.664  -1.817 -20.581  1.00  0.83           H  
ATOM   2903 1HB  TYR A 183      -5.612  -0.205 -22.169  1.00  0.83           H  
ATOM   2904 2HB  TYR A 183      -3.999   0.266 -22.667  1.00  0.83           H  
ATOM   2905  HD1 TYR A 183      -6.372  -2.595 -22.626  1.00  0.83           H  
ATOM   2906  HD2 TYR A 183      -2.854  -0.860 -24.319  1.00  0.83           H  
ATOM   2907  HE1 TYR A 183      -6.360  -4.329 -24.383  1.00  0.83           H  
ATOM   2908  HE2 TYR A 183      -2.817  -2.574 -26.077  1.00  0.83           H  
ATOM   2909  HH  TYR A 183      -5.354  -5.078 -26.225  1.00  0.83           H  
ATOM   2910  N   HIS A 184      -1.666  -0.833 -21.571  1.00  0.83           N  
ATOM   2911  CA  HIS A 184      -0.393  -1.394 -21.996  1.00  0.83           C  
ATOM   2912  C   HIS A 184       0.504  -1.847 -20.861  1.00  0.83           C  
ATOM   2913  O   HIS A 184       1.175  -2.876 -20.972  1.00  0.83           O  
ATOM   2914  CB  HIS A 184       0.434  -0.388 -22.785  1.00  0.83           C  
ATOM   2915  CG  HIS A 184      -0.099   0.074 -24.103  1.00  0.83           C  
ATOM   2916  ND1 HIS A 184      -0.979   1.128 -24.220  1.00  0.83           N  
ATOM   2917  CD2 HIS A 184       0.141  -0.356 -25.364  1.00  0.83           C  
ATOM   2918  CE1 HIS A 184      -1.262   1.321 -25.502  1.00  0.83           C  
ATOM   2919  NE2 HIS A 184      -0.595   0.430 -26.212  1.00  0.83           N  
ATOM   2920  H   HIS A 184      -1.784   0.176 -21.531  1.00  0.83           H  
ATOM   2921  HA  HIS A 184      -0.581  -2.255 -22.633  1.00  0.83           H  
ATOM   2922 1HB  HIS A 184       0.624   0.487 -22.162  1.00  0.83           H  
ATOM   2923 2HB  HIS A 184       1.370  -0.841 -22.967  1.00  0.83           H  
ATOM   2924  HD2 HIS A 184       0.800  -1.170 -25.659  1.00  0.83           H  
ATOM   2925  HE1 HIS A 184      -1.926   2.088 -25.903  1.00  0.83           H  
ATOM   2926  HE2 HIS A 184      -0.614   0.341 -27.221  1.00  0.83           H  
ATOM   2927  N   ASP A 185       0.568  -1.041 -19.800  1.00  0.82           N  
ATOM   2928  CA  ASP A 185       1.482  -1.300 -18.708  1.00  0.82           C  
ATOM   2929  C   ASP A 185       0.874  -1.916 -17.479  1.00  0.82           C  
ATOM   2930  O   ASP A 185       1.405  -2.895 -16.959  1.00  0.82           O  
ATOM   2931  CB  ASP A 185       2.136   0.016 -18.328  1.00  0.82           C  
ATOM   2932  CG  ASP A 185       3.031   0.484 -19.403  1.00  0.82           C  
ATOM   2933  OD1 ASP A 185       3.996  -0.176 -19.683  1.00  0.82           O  
ATOM   2934  OD2 ASP A 185       2.734   1.469 -20.023  1.00  0.82           O  
ATOM   2935  H   ASP A 185      -0.033  -0.218 -19.733  1.00  0.82           H  
ATOM   2936  HA  ASP A 185       2.251  -1.980 -19.072  1.00  0.82           H  
ATOM   2937 1HB  ASP A 185       1.349   0.759 -18.192  1.00  0.82           H  
ATOM   2938 2HB  ASP A 185       2.650  -0.068 -17.388  1.00  0.82           H  
ATOM   2939  N   HIS A 186      -0.255  -1.390 -17.023  1.00  0.80           N  
ATOM   2940  CA  HIS A 186      -0.742  -1.883 -15.743  1.00  0.80           C  
ATOM   2941  C   HIS A 186      -1.288  -3.289 -15.805  1.00  0.80           C  
ATOM   2942  O   HIS A 186      -0.995  -4.098 -14.924  1.00  0.80           O  
ATOM   2943  CB  HIS A 186      -1.739  -0.917 -15.135  1.00  0.80           C  
ATOM   2944  CG  HIS A 186      -1.047   0.293 -14.713  1.00  0.80           C  
ATOM   2945  ND1 HIS A 186      -0.009   0.230 -13.846  1.00  0.80           N  
ATOM   2946  CD2 HIS A 186      -1.200   1.606 -15.015  1.00  0.80           C  
ATOM   2947  CE1 HIS A 186       0.462   1.419 -13.640  1.00  0.80           C  
ATOM   2948  NE2 HIS A 186      -0.245   2.272 -14.335  1.00  0.80           N  
ATOM   2949  H   HIS A 186      -0.708  -0.614 -17.518  1.00  0.80           H  
ATOM   2950  HA  HIS A 186       0.097  -1.915 -15.051  1.00  0.80           H  
ATOM   2951 1HB  HIS A 186      -2.488  -0.681 -15.859  1.00  0.80           H  
ATOM   2952 2HB  HIS A 186      -2.230  -1.373 -14.274  1.00  0.80           H  
ATOM   2953  HD2 HIS A 186      -1.916   2.075 -15.668  1.00  0.80           H  
ATOM   2954  HE1 HIS A 186       1.304   1.641 -13.004  1.00  0.80           H  
ATOM   2955  HE2 HIS A 186      -0.105   3.285 -14.372  1.00  0.80           H  
ATOM   2956  N   ILE A 187      -2.006  -3.627 -16.863  1.00  0.78           N  
ATOM   2957  CA  ILE A 187      -2.512  -4.986 -16.920  1.00  0.78           C  
ATOM   2958  C   ILE A 187      -1.376  -6.039 -16.789  1.00  0.78           C  
ATOM   2959  O   ILE A 187      -1.361  -6.768 -15.791  1.00  0.78           O  
ATOM   2960  CB  ILE A 187      -3.383  -5.232 -18.174  1.00  0.78           C  
ATOM   2961  CG1 ILE A 187      -4.654  -4.437 -18.085  1.00  0.78           C  
ATOM   2962  CG2 ILE A 187      -3.685  -6.723 -18.314  1.00  0.78           C  
ATOM   2963  CD1 ILE A 187      -5.417  -4.418 -19.369  1.00  0.78           C  
ATOM   2964  H   ILE A 187      -2.254  -2.921 -17.563  1.00  0.78           H  
ATOM   2965  HA  ILE A 187      -3.170  -5.126 -16.066  1.00  0.78           H  
ATOM   2966  HB  ILE A 187      -2.892  -4.863 -19.053  1.00  0.78           H  
ATOM   2967 1HG1 ILE A 187      -5.290  -4.844 -17.304  1.00  0.78           H  
ATOM   2968 2HG1 ILE A 187      -4.402  -3.411 -17.837  1.00  0.78           H  
ATOM   2969 1HG2 ILE A 187      -4.301  -6.882 -19.196  1.00  0.78           H  
ATOM   2970 2HG2 ILE A 187      -2.765  -7.294 -18.417  1.00  0.78           H  
ATOM   2971 3HG2 ILE A 187      -4.219  -7.072 -17.430  1.00  0.78           H  
ATOM   2972 1HD1 ILE A 187      -6.299  -3.815 -19.238  1.00  0.78           H  
ATOM   2973 2HD1 ILE A 187      -4.795  -4.000 -20.154  1.00  0.78           H  
ATOM   2974 3HD1 ILE A 187      -5.703  -5.430 -19.639  1.00  0.78           H  
ATOM   2975  N   PRO A 188      -0.401  -6.163 -17.731  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       0.657  -7.146 -17.630  1.00  0.77           C  
ATOM   2977  C   PRO A 188       1.573  -6.942 -16.431  1.00  0.77           C  
ATOM   2978  O   PRO A 188       2.139  -7.908 -15.913  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       1.429  -6.944 -18.930  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       1.107  -5.538 -19.354  1.00  0.77           C  
ATOM   2981  CD  PRO A 188      -0.303  -5.310 -18.931  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       0.199  -8.145 -17.609  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       2.486  -7.116 -18.747  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       1.113  -7.692 -19.672  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       1.780  -4.820 -18.871  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       1.247  -5.420 -20.422  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188      -0.427  -4.253 -18.728  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188      -0.962  -5.665 -19.727  1.00  0.77           H  
ATOM   2989  N   ALA A 189       1.684  -5.710 -15.926  1.00  0.77           N  
ATOM   2990  CA  ALA A 189       2.529  -5.513 -14.769  1.00  0.77           C  
ATOM   2991  C   ALA A 189       1.969  -6.236 -13.572  1.00  0.77           C  
ATOM   2992  O   ALA A 189       2.697  -6.885 -12.812  1.00  0.77           O  
ATOM   2993  CB  ALA A 189       2.646  -4.051 -14.457  1.00  0.77           C  
ATOM   2994  H   ALA A 189       1.249  -4.887 -16.345  1.00  0.77           H  
ATOM   2995  HA  ALA A 189       3.510  -5.924 -14.993  1.00  0.77           H  
ATOM   2996 1HB  ALA A 189       3.300  -3.903 -13.600  1.00  0.77           H  
ATOM   2997 2HB  ALA A 189       3.051  -3.557 -15.312  1.00  0.77           H  
ATOM   2998 3HB  ALA A 189       1.661  -3.648 -14.236  1.00  0.77           H  
ATOM   2999  N   ASN A 190       0.650  -6.171 -13.437  1.00  0.76           N  
ATOM   3000  CA  ASN A 190      -0.001  -6.791 -12.312  1.00  0.76           C  
ATOM   3001  C   ASN A 190       0.036  -8.305 -12.490  1.00  0.76           C  
ATOM   3002  O   ASN A 190       0.303  -9.048 -11.542  1.00  0.76           O  
ATOM   3003  CB  ASN A 190      -1.403  -6.249 -12.220  1.00  0.76           C  
ATOM   3004  CG  ASN A 190      -1.410  -4.792 -11.812  1.00  0.76           C  
ATOM   3005  OD1 ASN A 190      -0.509  -4.245 -11.166  1.00  0.76           O  
ATOM   3006  ND2 ASN A 190      -2.428  -4.146 -12.225  1.00  0.76           N  
ATOM   3007  H   ASN A 190       0.091  -5.632 -14.106  1.00  0.76           H  
ATOM   3008  HA  ASN A 190       0.547  -6.541 -11.401  1.00  0.76           H  
ATOM   3009 1HB  ASN A 190      -1.892  -6.342 -13.194  1.00  0.76           H  
ATOM   3010 2HB  ASN A 190      -1.979  -6.828 -11.502  1.00  0.76           H  
ATOM   3011 1HD2 ASN A 190      -2.527  -3.170 -12.040  1.00  0.76           H  
ATOM   3012 2HD2 ASN A 190      -3.115  -4.630 -12.751  1.00  0.76           H  
ATOM   3013  N   ASP A 191      -0.137  -8.768 -13.738  1.00  0.74           N  
ATOM   3014  CA  ASP A 191      -0.088 -10.203 -14.041  1.00  0.74           C  
ATOM   3015  C   ASP A 191       1.292 -10.782 -13.702  1.00  0.74           C  
ATOM   3016  O   ASP A 191       1.415 -11.939 -13.294  1.00  0.74           O  
ATOM   3017  CB  ASP A 191      -0.403 -10.480 -15.515  1.00  0.74           C  
ATOM   3018  CG  ASP A 191      -1.881 -10.290 -15.916  1.00  0.74           C  
ATOM   3019  OD1 ASP A 191      -2.723 -10.186 -15.051  1.00  0.74           O  
ATOM   3020  OD2 ASP A 191      -2.144 -10.266 -17.101  1.00  0.74           O  
ATOM   3021  H   ASP A 191      -0.352  -8.103 -14.485  1.00  0.74           H  
ATOM   3022  HA  ASP A 191      -0.832 -10.710 -13.429  1.00  0.74           H  
ATOM   3023 1HB  ASP A 191       0.212  -9.838 -16.125  1.00  0.74           H  
ATOM   3024 2HB  ASP A 191      -0.117 -11.503 -15.750  1.00  0.74           H  
ATOM   3025  N   ALA A 192       2.324  -9.943 -13.836  1.00  0.72           N  
ATOM   3026  CA  ALA A 192       3.716 -10.294 -13.576  1.00  0.72           C  
ATOM   3027  C   ALA A 192       4.061 -10.319 -12.084  1.00  0.72           C  
ATOM   3028  O   ALA A 192       5.179 -10.686 -11.715  1.00  0.72           O  
ATOM   3029  CB  ALA A 192       4.637  -9.302 -14.268  1.00  0.72           C  
ATOM   3030  H   ALA A 192       2.140  -9.012 -14.208  1.00  0.72           H  
ATOM   3031  HA  ALA A 192       3.888 -11.290 -13.980  1.00  0.72           H  
ATOM   3032 1HB  ALA A 192       5.670  -9.586 -14.104  1.00  0.72           H  
ATOM   3033 2HB  ALA A 192       4.425  -9.295 -15.339  1.00  0.72           H  
ATOM   3034 3HB  ALA A 192       4.469  -8.309 -13.868  1.00  0.72           H  
ATOM   3035  N   GLY A 193       3.122  -9.930 -11.216  1.00  0.70           N  
ATOM   3036  CA  GLY A 193       3.383  -9.909  -9.783  1.00  0.70           C  
ATOM   3037  C   GLY A 193       4.043  -8.624  -9.286  1.00  0.70           C  
ATOM   3038  O   GLY A 193       4.605  -8.603  -8.190  1.00  0.70           O  
ATOM   3039  H   GLY A 193       2.197  -9.648 -11.539  1.00  0.70           H  
ATOM   3040 1HA  GLY A 193       2.436 -10.046  -9.261  1.00  0.70           H  
ATOM   3041 2HA  GLY A 193       4.007 -10.760  -9.523  1.00  0.70           H  
ATOM   3042  N   LEU A 194       3.992  -7.562 -10.083  1.00  0.67           N  
ATOM   3043  CA  LEU A 194       4.593  -6.292  -9.699  1.00  0.67           C  
ATOM   3044  C   LEU A 194       3.567  -5.449  -8.972  1.00  0.67           C  
ATOM   3045  O   LEU A 194       2.365  -5.689  -9.095  1.00  0.67           O  
ATOM   3046  CB  LEU A 194       5.079  -5.556 -10.934  1.00  0.67           C  
ATOM   3047  CG  LEU A 194       6.099  -6.306 -11.751  1.00  0.67           C  
ATOM   3048  CD1 LEU A 194       6.337  -5.593 -13.037  1.00  0.67           C  
ATOM   3049  CD2 LEU A 194       7.367  -6.365 -10.963  1.00  0.67           C  
ATOM   3050  H   LEU A 194       3.511  -7.607 -10.984  1.00  0.67           H  
ATOM   3051  HA  LEU A 194       5.435  -6.477  -9.030  1.00  0.67           H  
ATOM   3052 1HB  LEU A 194       4.229  -5.323 -11.565  1.00  0.67           H  
ATOM   3053 2HB  LEU A 194       5.534  -4.613 -10.612  1.00  0.67           H  
ATOM   3054  HG  LEU A 194       5.736  -7.313 -11.962  1.00  0.67           H  
ATOM   3055 1HD1 LEU A 194       7.074  -6.145 -13.608  1.00  0.67           H  
ATOM   3056 2HD1 LEU A 194       5.407  -5.543 -13.594  1.00  0.67           H  
ATOM   3057 3HD1 LEU A 194       6.698  -4.584 -12.838  1.00  0.67           H  
ATOM   3058 1HD2 LEU A 194       8.128  -6.885 -11.509  1.00  0.67           H  
ATOM   3059 2HD2 LEU A 194       7.679  -5.352 -10.784  1.00  0.67           H  
ATOM   3060 3HD2 LEU A 194       7.186  -6.867 -10.015  1.00  0.67           H  
ATOM   3061  N   VAL A 195       4.028  -4.481  -8.200  1.00  0.66           N  
ATOM   3062  CA  VAL A 195       3.125  -3.561  -7.527  1.00  0.66           C  
ATOM   3063  C   VAL A 195       2.963  -2.400  -8.497  1.00  0.66           C  
ATOM   3064  O   VAL A 195       3.916  -2.124  -9.235  1.00  0.66           O  
ATOM   3065  CB  VAL A 195       3.682  -3.148  -6.168  1.00  0.66           C  
ATOM   3066  CG1 VAL A 195       2.750  -2.200  -5.508  1.00  0.66           C  
ATOM   3067  CG2 VAL A 195       3.872  -4.393  -5.326  1.00  0.66           C  
ATOM   3068  H   VAL A 195       5.036  -4.320  -8.111  1.00  0.66           H  
ATOM   3069  HA  VAL A 195       2.152  -4.034  -7.375  1.00  0.66           H  
ATOM   3070  HB  VAL A 195       4.635  -2.640  -6.305  1.00  0.66           H  
ATOM   3071 1HG1 VAL A 195       3.105  -1.932  -4.575  1.00  0.66           H  
ATOM   3072 2HG1 VAL A 195       2.603  -1.317  -6.110  1.00  0.66           H  
ATOM   3073 3HG1 VAL A 195       1.822  -2.708  -5.375  1.00  0.66           H  
ATOM   3074 1HG2 VAL A 195       4.260  -4.137  -4.360  1.00  0.66           H  
ATOM   3075 2HG2 VAL A 195       2.911  -4.890  -5.203  1.00  0.66           H  
ATOM   3076 3HG2 VAL A 195       4.573  -5.068  -5.827  1.00  0.66           H  
ATOM   3077  N   SER A 196       1.770  -1.810  -8.614  1.00  0.65           N  
ATOM   3078  CA  SER A 196       1.624  -0.747  -9.623  1.00  0.65           C  
ATOM   3079  C   SER A 196       1.096   0.622  -9.176  1.00  0.65           C  
ATOM   3080  O   SER A 196       0.266   0.734  -8.264  1.00  0.65           O  
ATOM   3081  CB  SER A 196       0.753  -1.301 -10.716  1.00  0.65           C  
ATOM   3082  OG  SER A 196      -0.501  -1.646 -10.230  1.00  0.65           O  
ATOM   3083  H   SER A 196       0.999  -2.085  -7.984  1.00  0.65           H  
ATOM   3084  HA  SER A 196       2.607  -0.566 -10.056  1.00  0.65           H  
ATOM   3085 1HB  SER A 196       0.658  -0.583 -11.494  1.00  0.65           H  
ATOM   3086 2HB  SER A 196       1.236  -2.183 -11.138  1.00  0.65           H  
ATOM   3087  HG  SER A 196      -0.682  -2.533 -10.612  1.00  0.65           H  
ATOM   3088  N   ALA A 197       1.507   1.657  -9.930  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       1.087   3.040  -9.693  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.649   3.740 -10.979  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.376   3.789 -11.975  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       2.222   3.840  -9.080  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.174   1.469 -10.678  1.00  0.65           H  
ATOM   3094  HA  ALA A 197       0.249   3.017  -9.013  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.871   4.845  -8.907  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.531   3.394  -8.147  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       3.068   3.865  -9.766  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.540   4.315 -10.942  1.00  0.68           N  
ATOM   3099  CA  TRP A 198      -1.109   4.923 -12.137  1.00  0.68           C  
ATOM   3100  C   TRP A 198      -1.047   6.433 -12.124  1.00  0.68           C  
ATOM   3101  O   TRP A 198      -1.663   7.091 -11.279  1.00  0.68           O  
ATOM   3102  CB  TRP A 198      -2.519   4.379 -12.356  1.00  0.68           C  
ATOM   3103  CG  TRP A 198      -3.228   4.767 -13.592  1.00  0.68           C  
ATOM   3104  CD1 TRP A 198      -2.734   5.361 -14.689  1.00  0.68           C  
ATOM   3105  CD2 TRP A 198      -4.605   4.499 -13.875  1.00  0.68           C  
ATOM   3106  NE1 TRP A 198      -3.702   5.503 -15.631  1.00  0.68           N  
ATOM   3107  CE2 TRP A 198      -4.858   4.986 -15.152  1.00  0.68           C  
ATOM   3108  CE3 TRP A 198      -5.624   3.884 -13.161  1.00  0.68           C  
ATOM   3109  CZ2 TRP A 198      -6.101   4.899 -15.735  1.00  0.68           C  
ATOM   3110  CZ3 TRP A 198      -6.876   3.792 -13.743  1.00  0.68           C  
ATOM   3111  CH2 TRP A 198      -7.108   4.296 -14.998  1.00  0.68           C  
ATOM   3112  H   TRP A 198      -1.071   4.282 -10.070  1.00  0.68           H  
ATOM   3113  HA  TRP A 198      -0.522   4.599 -12.981  1.00  0.68           H  
ATOM   3114 1HB  TRP A 198      -2.461   3.295 -12.371  1.00  0.68           H  
ATOM   3115 2HB  TRP A 198      -3.143   4.664 -11.514  1.00  0.68           H  
ATOM   3116  HD1 TRP A 198      -1.720   5.673 -14.812  1.00  0.68           H  
ATOM   3117  HE1 TRP A 198      -3.535   5.915 -16.553  1.00  0.68           H  
ATOM   3118  HE3 TRP A 198      -5.442   3.492 -12.161  1.00  0.68           H  
ATOM   3119  HZ2 TRP A 198      -6.299   5.284 -16.735  1.00  0.68           H  
ATOM   3120  HZ3 TRP A 198      -7.667   3.316 -13.175  1.00  0.68           H  
ATOM   3121  HH2 TRP A 198      -8.104   4.214 -15.427  1.00  0.68           H  
ATOM   3122  N   ILE A 199      -0.241   6.969 -13.039  1.00  0.75           N  
ATOM   3123  CA  ILE A 199      -0.051   8.406 -13.135  1.00  0.75           C  
ATOM   3124  C   ILE A 199      -1.072   8.923 -14.124  1.00  0.75           C  
ATOM   3125  O   ILE A 199      -1.012   8.602 -15.303  1.00  0.75           O  
ATOM   3126  CB  ILE A 199       1.347   8.793 -13.671  1.00  0.75           C  
ATOM   3127  CG1 ILE A 199       2.423   8.150 -12.867  1.00  0.75           C  
ATOM   3128  CG2 ILE A 199       1.501  10.300 -13.614  1.00  0.75           C  
ATOM   3129  CD1 ILE A 199       2.400   8.507 -11.426  1.00  0.75           C  
ATOM   3130  H   ILE A 199       0.203   6.340 -13.708  1.00  0.75           H  
ATOM   3131  HA  ILE A 199      -0.222   8.868 -12.164  1.00  0.75           H  
ATOM   3132  HB  ILE A 199       1.450   8.451 -14.704  1.00  0.75           H  
ATOM   3133 1HG1 ILE A 199       2.307   7.075 -12.966  1.00  0.75           H  
ATOM   3134 2HG1 ILE A 199       3.391   8.440 -13.275  1.00  0.75           H  
ATOM   3135 1HG2 ILE A 199       2.481  10.588 -13.997  1.00  0.75           H  
ATOM   3136 2HG2 ILE A 199       0.723  10.767 -14.210  1.00  0.75           H  
ATOM   3137 3HG2 ILE A 199       1.401  10.618 -12.581  1.00  0.75           H  
ATOM   3138 1HD1 ILE A 199       3.199   7.997 -10.903  1.00  0.75           H  
ATOM   3139 2HD1 ILE A 199       2.524   9.587 -11.307  1.00  0.75           H  
ATOM   3140 3HD1 ILE A 199       1.448   8.197 -11.027  1.00  0.75           H  
ATOM   3141  N   TYR A 200      -1.995   9.730 -13.662  1.00  0.85           N  
ATOM   3142  CA  TYR A 200      -3.037  10.229 -14.533  1.00  0.85           C  
ATOM   3143  C   TYR A 200      -2.738  11.644 -14.990  1.00  0.85           C  
ATOM   3144  O   TYR A 200      -2.922  12.575 -14.217  1.00  0.85           O  
ATOM   3145  CB  TYR A 200      -4.351  10.314 -13.775  1.00  0.85           C  
ATOM   3146  CG  TYR A 200      -5.069   9.074 -13.300  1.00  0.85           C  
ATOM   3147  CD1 TYR A 200      -4.733   8.482 -12.104  1.00  0.85           C  
ATOM   3148  CD2 TYR A 200      -6.155   8.605 -14.018  1.00  0.85           C  
ATOM   3149  CE1 TYR A 200      -5.486   7.439 -11.631  1.00  0.85           C  
ATOM   3150  CE2 TYR A 200      -6.910   7.576 -13.535  1.00  0.85           C  
ATOM   3151  CZ  TYR A 200      -6.593   6.996 -12.340  1.00  0.85           C  
ATOM   3152  OH  TYR A 200      -7.406   5.979 -11.848  1.00  0.85           O  
ATOM   3153  H   TYR A 200      -1.994   9.976 -12.676  1.00  0.85           H  
ATOM   3154  HA  TYR A 200      -3.123   9.582 -15.407  1.00  0.85           H  
ATOM   3155 1HB  TYR A 200      -4.182  10.933 -12.892  1.00  0.85           H  
ATOM   3156 2HB  TYR A 200      -5.038  10.869 -14.389  1.00  0.85           H  
ATOM   3157  HD1 TYR A 200      -3.885   8.851 -11.525  1.00  0.85           H  
ATOM   3158  HD2 TYR A 200      -6.429   9.070 -14.955  1.00  0.85           H  
ATOM   3159  HE1 TYR A 200      -5.229   6.999 -10.709  1.00  0.85           H  
ATOM   3160  HE2 TYR A 200      -7.778   7.229 -14.096  1.00  0.85           H  
ATOM   3161  HH  TYR A 200      -8.191   5.909 -12.405  1.00  0.85           H  
ATOM   3162  N   ARG A 201      -2.337  11.847 -16.248  1.00  1.02           N  
ATOM   3163  CA  ARG A 201      -2.040  13.216 -16.670  1.00  1.02           C  
ATOM   3164  C   ARG A 201      -3.129  13.748 -17.615  1.00  1.02           C  
ATOM   3165  O   ARG A 201      -3.108  14.913 -18.031  1.00  1.02           O  
ATOM   3166  CB  ARG A 201      -0.693  13.284 -17.370  1.00  1.02           C  
ATOM   3167  CG  ARG A 201       0.541  12.975 -16.516  1.00  1.02           C  
ATOM   3168  CD  ARG A 201       1.745  13.167 -17.341  1.00  1.02           C  
ATOM   3169  NE  ARG A 201       3.021  12.900 -16.680  1.00  1.02           N  
ATOM   3170  CZ  ARG A 201       3.682  13.785 -15.917  1.00  1.02           C  
ATOM   3171  NH1 ARG A 201       3.200  14.960 -15.612  1.00  1.02           N  
ATOM   3172  NH2 ARG A 201       4.853  13.487 -15.467  1.00  1.02           N  
ATOM   3173  H   ARG A 201      -2.181  11.084 -16.921  1.00  1.02           H  
ATOM   3174  HA  ARG A 201      -2.000  13.857 -15.789  1.00  1.02           H  
ATOM   3175 1HB  ARG A 201      -0.684  12.593 -18.208  1.00  1.02           H  
ATOM   3176 2HB  ARG A 201      -0.556  14.282 -17.782  1.00  1.02           H  
ATOM   3177 1HG  ARG A 201       0.578  13.626 -15.641  1.00  1.02           H  
ATOM   3178 2HG  ARG A 201       0.504  11.933 -16.208  1.00  1.02           H  
ATOM   3179 1HD  ARG A 201       1.677  12.516 -18.211  1.00  1.02           H  
ATOM   3180 2HD  ARG A 201       1.755  14.192 -17.666  1.00  1.02           H  
ATOM   3181  HE  ARG A 201       3.516  12.012 -16.873  1.00  1.02           H  
ATOM   3182 1HH1 ARG A 201       2.292  15.252 -15.941  1.00  1.02           H  
ATOM   3183 2HH1 ARG A 201       3.793  15.574 -15.021  1.00  1.02           H  
ATOM   3184 1HH2 ARG A 201       5.267  12.574 -15.727  1.00  1.02           H  
ATOM   3185 2HH2 ARG A 201       5.346  14.205 -14.906  1.00  1.02           H  
ATOM   3186  N   ARG A 202      -4.059  12.864 -17.979  1.00  1.24           N  
ATOM   3187  CA  ARG A 202      -5.123  13.166 -18.937  1.00  1.24           C  
ATOM   3188  C   ARG A 202      -6.523  12.736 -18.477  1.00  1.24           C  
ATOM   3189  O   ARG A 202      -7.416  12.552 -19.299  1.00  1.24           O  
ATOM   3190  CB  ARG A 202      -4.807  12.483 -20.265  1.00  1.24           C  
ATOM   3191  CG  ARG A 202      -3.559  13.016 -20.996  1.00  1.24           C  
ATOM   3192  CD  ARG A 202      -3.774  14.394 -21.510  1.00  1.24           C  
ATOM   3193  NE  ARG A 202      -2.616  14.914 -22.228  1.00  1.24           N  
ATOM   3194  CZ  ARG A 202      -1.616  15.651 -21.676  1.00  1.24           C  
ATOM   3195  NH1 ARG A 202      -1.641  15.972 -20.386  1.00  1.24           N  
ATOM   3196  NH2 ARG A 202      -0.609  16.074 -22.434  1.00  1.24           N  
ATOM   3197  H   ARG A 202      -3.997  11.933 -17.592  1.00  1.24           H  
ATOM   3198  HA  ARG A 202      -5.137  14.244 -19.098  1.00  1.24           H  
ATOM   3199 1HB  ARG A 202      -4.644  11.418 -20.093  1.00  1.24           H  
ATOM   3200 2HB  ARG A 202      -5.657  12.581 -20.944  1.00  1.24           H  
ATOM   3201 1HG  ARG A 202      -2.696  13.013 -20.333  1.00  1.24           H  
ATOM   3202 2HG  ARG A 202      -3.347  12.373 -21.858  1.00  1.24           H  
ATOM   3203 1HD  ARG A 202      -4.622  14.395 -22.196  1.00  1.24           H  
ATOM   3204 2HD  ARG A 202      -3.984  15.062 -20.677  1.00  1.24           H  
ATOM   3205  HE  ARG A 202      -2.533  14.665 -23.225  1.00  1.24           H  
ATOM   3206 1HH1 ARG A 202      -2.398  15.648 -19.763  1.00  1.24           H  
ATOM   3207 2HH1 ARG A 202      -0.909  16.541 -19.995  1.00  1.24           H  
ATOM   3208 1HH2 ARG A 202      -0.572  15.848 -23.429  1.00  1.24           H  
ATOM   3209 2HH2 ARG A 202       0.130  16.634 -22.038  1.00  1.24           H  
ATOM   3210  N   HIS A 203      -6.741  12.595 -17.172  1.00  1.52           N  
ATOM   3211  CA  HIS A 203      -8.045  12.115 -16.677  1.00  1.52           C  
ATOM   3212  C   HIS A 203      -9.212  13.072 -16.893  1.00  1.52           C  
ATOM   3213  O   HIS A 203     -10.373  12.668 -16.841  1.00  1.52           O  
ATOM   3214  CB  HIS A 203      -7.960  11.801 -15.190  1.00  1.52           C  
ATOM   3215  CG  HIS A 203      -7.730  12.993 -14.317  1.00  1.52           C  
ATOM   3216  ND1 HIS A 203      -6.513  13.634 -14.244  1.00  1.52           N  
ATOM   3217  CD2 HIS A 203      -8.549  13.642 -13.456  1.00  1.52           C  
ATOM   3218  CE1 HIS A 203      -6.588  14.622 -13.373  1.00  1.52           C  
ATOM   3219  NE2 HIS A 203      -7.815  14.654 -12.882  1.00  1.52           N  
ATOM   3220  H   HIS A 203      -5.995  12.792 -16.520  1.00  1.52           H  
ATOM   3221  HA  HIS A 203      -8.294  11.188 -17.196  1.00  1.52           H  
ATOM   3222 1HB  HIS A 203      -8.879  11.312 -14.868  1.00  1.52           H  
ATOM   3223 2HB  HIS A 203      -7.166  11.123 -15.026  1.00  1.52           H  
ATOM   3224  HD2 HIS A 203      -9.592  13.403 -13.252  1.00  1.52           H  
ATOM   3225  HE1 HIS A 203      -5.773  15.295 -13.103  1.00  1.52           H  
ATOM   3226  HE2 HIS A 203      -8.161  15.306 -12.193  1.00  1.52           H  
ATOM   3227  N   GLY A 204      -8.910  14.337 -17.141  1.00  1.82           N  
ATOM   3228  CA  GLY A 204      -9.947  15.327 -17.361  1.00  1.82           C  
ATOM   3229  C   GLY A 204     -10.348  15.436 -18.832  1.00  1.82           C  
ATOM   3230  O   GLY A 204     -11.174  16.282 -19.182  1.00  1.82           O  
ATOM   3231  H   GLY A 204      -7.940  14.610 -17.173  1.00  1.82           H  
ATOM   3232 1HA  GLY A 204     -10.821  15.072 -16.762  1.00  1.82           H  
ATOM   3233 2HA  GLY A 204      -9.595  16.295 -17.009  1.00  1.82           H  
ATOM   3234  N   LYS A 205      -9.750  14.611 -19.702  1.00  2.07           N  
ATOM   3235  CA  LYS A 205     -10.034  14.708 -21.128  1.00  2.07           C  
ATOM   3236  C   LYS A 205     -10.372  13.359 -21.770  1.00  2.07           C  
ATOM   3237  O   LYS A 205      -9.934  12.305 -21.316  1.00  2.07           O  
ATOM   3238  CB  LYS A 205      -8.844  15.345 -21.842  1.00  2.07           C  
ATOM   3239  CG  LYS A 205      -8.529  16.776 -21.398  1.00  2.07           C  
ATOM   3240  CD  LYS A 205      -7.390  17.397 -22.197  1.00  2.07           C  
ATOM   3241  CE  LYS A 205      -7.088  18.809 -21.692  1.00  2.07           C  
ATOM   3242  NZ  LYS A 205      -5.993  19.466 -22.461  1.00  2.07           N  
ATOM   3243  H   LYS A 205      -9.078  13.911 -19.385  1.00  2.07           H  
ATOM   3244  HA  LYS A 205     -10.900  15.353 -21.264  1.00  2.07           H  
ATOM   3245 1HB  LYS A 205      -7.953  14.728 -21.700  1.00  2.07           H  
ATOM   3246 2HB  LYS A 205      -9.058  15.378 -22.899  1.00  2.07           H  
ATOM   3247 1HG  LYS A 205      -9.422  17.392 -21.509  1.00  2.07           H  
ATOM   3248 2HG  LYS A 205      -8.243  16.775 -20.350  1.00  2.07           H  
ATOM   3249 1HD  LYS A 205      -6.495  16.777 -22.112  1.00  2.07           H  
ATOM   3250 2HD  LYS A 205      -7.672  17.455 -23.244  1.00  2.07           H  
ATOM   3251 1HE  LYS A 205      -7.989  19.415 -21.773  1.00  2.07           H  
ATOM   3252 2HE  LYS A 205      -6.795  18.751 -20.644  1.00  2.07           H  
ATOM   3253 1HZ  LYS A 205      -5.830  20.390 -22.088  1.00  2.07           H  
ATOM   3254 2HZ  LYS A 205      -5.148  18.919 -22.383  1.00  2.07           H  
ATOM   3255 3HZ  LYS A 205      -6.258  19.540 -23.431  1.00  2.07           H  
ATOM   3256  N   GLU A 206     -11.146  13.402 -22.849  1.00  2.22           N  
ATOM   3257  CA  GLU A 206     -11.469  12.206 -23.627  1.00  2.22           C  
ATOM   3258  C   GLU A 206     -10.573  12.135 -24.860  1.00  2.22           C  
ATOM   3259  O   GLU A 206     -10.018  13.149 -25.271  1.00  2.22           O  
ATOM   3260  CB  GLU A 206     -12.943  12.216 -24.042  1.00  2.22           C  
ATOM   3261  CG  GLU A 206     -13.928  12.162 -22.874  1.00  2.22           C  
ATOM   3262  CD  GLU A 206     -15.380  12.155 -23.313  1.00  2.22           C  
ATOM   3263  OE1 GLU A 206     -15.627  12.195 -24.496  1.00  2.22           O  
ATOM   3264  OE2 GLU A 206     -16.237  12.106 -22.461  1.00  2.22           O  
ATOM   3265  H   GLU A 206     -11.505  14.295 -23.156  1.00  2.22           H  
ATOM   3266  HA  GLU A 206     -11.282  11.323 -23.014  1.00  2.22           H  
ATOM   3267 1HB  GLU A 206     -13.153  13.117 -24.619  1.00  2.22           H  
ATOM   3268 2HB  GLU A 206     -13.144  11.361 -24.688  1.00  2.22           H  
ATOM   3269 1HG  GLU A 206     -13.732  11.262 -22.293  1.00  2.22           H  
ATOM   3270 2HG  GLU A 206     -13.752  13.022 -22.228  1.00  2.22           H  
ATOM   3271  N   GLY A 207     -10.369  10.941 -25.425  1.00  2.25           N  
ATOM   3272  CA  GLY A 207      -9.636  10.808 -26.701  1.00  2.25           C  
ATOM   3273  C   GLY A 207      -8.107  10.810 -26.580  1.00  2.25           C  
ATOM   3274  O   GLY A 207      -7.420   9.897 -27.059  1.00  2.25           O  
ATOM   3275  H   GLY A 207     -10.784  10.121 -25.010  1.00  2.25           H  
ATOM   3276 1HA  GLY A 207      -9.953   9.894 -27.201  1.00  2.25           H  
ATOM   3277 2HA  GLY A 207      -9.943  11.621 -27.350  1.00  2.25           H  
ATOM   3278  N   TYR A 208      -7.588  11.806 -25.888  1.00  2.19           N  
ATOM   3279  CA  TYR A 208      -6.156  11.953 -25.691  1.00  2.19           C  
ATOM   3280  C   TYR A 208      -5.596  10.678 -25.087  1.00  2.19           C  
ATOM   3281  O   TYR A 208      -6.203  10.062 -24.210  1.00  2.19           O  
ATOM   3282  CB  TYR A 208      -5.889  13.147 -24.794  1.00  2.19           C  
ATOM   3283  CG  TYR A 208      -6.165  14.451 -25.473  1.00  2.19           C  
ATOM   3284  CD1 TYR A 208      -7.387  15.037 -25.305  1.00  2.19           C  
ATOM   3285  CD2 TYR A 208      -5.201  15.067 -26.237  1.00  2.19           C  
ATOM   3286  CE1 TYR A 208      -7.677  16.233 -25.905  1.00  2.19           C  
ATOM   3287  CE2 TYR A 208      -5.476  16.272 -26.844  1.00  2.19           C  
ATOM   3288  CZ  TYR A 208      -6.720  16.856 -26.679  1.00  2.19           C  
ATOM   3289  OH  TYR A 208      -7.015  18.062 -27.272  1.00  2.19           O  
ATOM   3290  H   TYR A 208      -8.244  12.507 -25.546  1.00  2.19           H  
ATOM   3291  HA  TYR A 208      -5.679  12.112 -26.658  1.00  2.19           H  
ATOM   3292 1HB  TYR A 208      -6.512  13.085 -23.898  1.00  2.19           H  
ATOM   3293 2HB  TYR A 208      -4.844  13.138 -24.476  1.00  2.19           H  
ATOM   3294  HD1 TYR A 208      -8.130  14.541 -24.700  1.00  2.19           H  
ATOM   3295  HD2 TYR A 208      -4.222  14.601 -26.354  1.00  2.19           H  
ATOM   3296  HE1 TYR A 208      -8.659  16.685 -25.767  1.00  2.19           H  
ATOM   3297  HE2 TYR A 208      -4.714  16.757 -27.443  1.00  2.19           H  
ATOM   3298  HH  TYR A 208      -7.908  18.327 -27.029  1.00  2.19           H  
ATOM   3299  N   GLY A 209      -4.453  10.268 -25.606  1.00  2.08           N  
ATOM   3300  CA  GLY A 209      -3.764   9.046 -25.220  1.00  2.08           C  
ATOM   3301  C   GLY A 209      -3.973   7.972 -26.288  1.00  2.08           C  
ATOM   3302  O   GLY A 209      -3.216   6.999 -26.360  1.00  2.08           O  
ATOM   3303  H   GLY A 209      -4.012  10.849 -26.303  1.00  2.08           H  
ATOM   3304 1HA  GLY A 209      -2.701   9.255 -25.094  1.00  2.08           H  
ATOM   3305 2HA  GLY A 209      -4.141   8.699 -24.259  1.00  2.08           H  
ATOM   3306  N   ALA A 210      -5.021   8.136 -27.106  1.00  1.95           N  
ATOM   3307  CA  ALA A 210      -5.330   7.249 -28.234  1.00  1.95           C  
ATOM   3308  C   ALA A 210      -5.221   5.766 -27.873  1.00  1.95           C  
ATOM   3309  O   ALA A 210      -4.696   4.971 -28.656  1.00  1.95           O  
ATOM   3310  CB  ALA A 210      -4.407   7.566 -29.395  1.00  1.95           C  
ATOM   3311  H   ALA A 210      -5.652   8.928 -26.960  1.00  1.95           H  
ATOM   3312  HA  ALA A 210      -6.361   7.448 -28.539  1.00  1.95           H  
ATOM   3313 1HB  ALA A 210      -4.680   6.950 -30.237  1.00  1.95           H  
ATOM   3314 2HB  ALA A 210      -4.523   8.606 -29.659  1.00  1.95           H  
ATOM   3315 3HB  ALA A 210      -3.378   7.371 -29.113  1.00  1.95           H  
ATOM   3316  N   THR A 211      -5.710   5.399 -26.695  1.00  1.81           N  
ATOM   3317  CA  THR A 211      -5.616   4.037 -26.206  1.00  1.81           C  
ATOM   3318  C   THR A 211      -6.994   3.486 -25.879  1.00  1.81           C  
ATOM   3319  O   THR A 211      -7.804   4.150 -25.232  1.00  1.81           O  
ATOM   3320  CB  THR A 211      -4.681   3.993 -24.978  1.00  1.81           C  
ATOM   3321  OG1 THR A 211      -3.361   4.452 -25.367  1.00  1.81           O  
ATOM   3322  CG2 THR A 211      -4.586   2.572 -24.413  1.00  1.81           C  
ATOM   3323  H   THR A 211      -6.137   6.105 -26.115  1.00  1.81           H  
ATOM   3324  HA  THR A 211      -5.182   3.414 -26.986  1.00  1.81           H  
ATOM   3325  HB  THR A 211      -5.067   4.658 -24.208  1.00  1.81           H  
ATOM   3326  HG1 THR A 211      -3.396   5.373 -25.731  1.00  1.81           H  
ATOM   3327 1HG2 THR A 211      -3.918   2.571 -23.553  1.00  1.81           H  
ATOM   3328 2HG2 THR A 211      -5.569   2.235 -24.102  1.00  1.81           H  
ATOM   3329 3HG2 THR A 211      -4.202   1.896 -25.169  1.00  1.81           H  
ATOM   3330  N   HIS A 212      -7.273   2.278 -26.355  1.00  1.66           N  
ATOM   3331  CA  HIS A 212      -8.568   1.657 -26.114  1.00  1.66           C  
ATOM   3332  C   HIS A 212      -8.678   1.341 -24.628  1.00  1.66           C  
ATOM   3333  O   HIS A 212      -7.708   0.893 -24.015  1.00  1.66           O  
ATOM   3334  CB  HIS A 212      -8.730   0.367 -26.926  1.00  1.66           C  
ATOM   3335  CG  HIS A 212     -10.179  -0.106 -27.100  1.00  1.66           C  
ATOM   3336  ND1 HIS A 212     -10.941  -0.670 -26.088  1.00  1.66           N  
ATOM   3337  CD2 HIS A 212     -10.973  -0.089 -28.201  1.00  1.66           C  
ATOM   3338  CE1 HIS A 212     -12.138  -0.969 -26.562  1.00  1.66           C  
ATOM   3339  NE2 HIS A 212     -12.182  -0.631 -27.842  1.00  1.66           N  
ATOM   3340  H   HIS A 212      -6.572   1.783 -26.886  1.00  1.66           H  
ATOM   3341  HA  HIS A 212      -9.373   2.343 -26.379  1.00  1.66           H  
ATOM   3342 1HB  HIS A 212      -8.297   0.505 -27.917  1.00  1.66           H  
ATOM   3343 2HB  HIS A 212      -8.174  -0.434 -26.436  1.00  1.66           H  
ATOM   3344  HD1 HIS A 212     -10.703  -0.819 -25.109  1.00  1.66           H  
ATOM   3345  HD2 HIS A 212     -10.812   0.253 -29.224  1.00  1.66           H  
ATOM   3346  HE1 HIS A 212     -12.884  -1.423 -25.910  1.00  1.66           H  
ATOM   3347  N   VAL A 213      -9.844   1.577 -24.062  1.00  1.52           N  
ATOM   3348  CA  VAL A 213     -10.091   1.286 -22.664  1.00  1.52           C  
ATOM   3349  C   VAL A 213     -10.261  -0.232 -22.461  1.00  1.52           C  
ATOM   3350  O   VAL A 213     -10.906  -0.877 -23.289  1.00  1.52           O  
ATOM   3351  CB  VAL A 213     -11.356   2.032 -22.207  1.00  1.52           C  
ATOM   3352  CG1 VAL A 213     -11.707   1.671 -20.775  1.00  1.52           C  
ATOM   3353  CG2 VAL A 213     -11.113   3.521 -22.341  1.00  1.52           C  
ATOM   3354  H   VAL A 213     -10.587   1.967 -24.625  1.00  1.52           H  
ATOM   3355  HA  VAL A 213      -9.260   1.683 -22.097  1.00  1.52           H  
ATOM   3356  HB  VAL A 213     -12.195   1.736 -22.837  1.00  1.52           H  
ATOM   3357 1HG1 VAL A 213     -12.608   2.204 -20.478  1.00  1.52           H  
ATOM   3358 2HG1 VAL A 213     -11.883   0.603 -20.700  1.00  1.52           H  
ATOM   3359 3HG1 VAL A 213     -10.890   1.951 -20.117  1.00  1.52           H  
ATOM   3360 1HG2 VAL A 213     -12.006   4.066 -22.035  1.00  1.52           H  
ATOM   3361 2HG2 VAL A 213     -10.275   3.810 -21.706  1.00  1.52           H  
ATOM   3362 3HG2 VAL A 213     -10.879   3.761 -23.380  1.00  1.52           H  
ATOM   3363  N   PRO A 214      -9.591  -0.862 -21.481  1.00  1.38           N  
ATOM   3364  CA  PRO A 214      -9.738  -2.271 -21.155  1.00  1.38           C  
ATOM   3365  C   PRO A 214     -11.188  -2.619 -20.856  1.00  1.38           C  
ATOM   3366  O   PRO A 214     -11.887  -1.845 -20.205  1.00  1.38           O  
ATOM   3367  CB  PRO A 214      -8.891  -2.402 -19.888  1.00  1.38           C  
ATOM   3368  CG  PRO A 214      -7.849  -1.329 -20.013  1.00  1.38           C  
ATOM   3369  CD  PRO A 214      -8.554  -0.169 -20.687  1.00  1.38           C  
ATOM   3370  HA  PRO A 214      -9.342  -2.885 -21.976  1.00  1.38           H  
ATOM   3371 1HB  PRO A 214      -9.529  -2.261 -19.003  1.00  1.38           H  
ATOM   3372 2HB  PRO A 214      -8.485  -3.417 -19.818  1.00  1.38           H  
ATOM   3373 1HG  PRO A 214      -7.446  -1.082 -19.025  1.00  1.38           H  
ATOM   3374 2HG  PRO A 214      -7.016  -1.703 -20.599  1.00  1.38           H  
ATOM   3375 1HD  PRO A 214      -9.000   0.506 -19.952  1.00  1.38           H  
ATOM   3376 2HD  PRO A 214      -7.818   0.328 -21.337  1.00  1.38           H  
ATOM   3377  N   SER A 215     -11.639  -3.805 -21.288  1.00  1.24           N  
ATOM   3378  CA  SER A 215     -13.015  -4.231 -21.001  1.00  1.24           C  
ATOM   3379  C   SER A 215     -13.237  -4.441 -19.498  1.00  1.24           C  
ATOM   3380  O   SER A 215     -14.369  -4.396 -19.004  1.00  1.24           O  
ATOM   3381  CB  SER A 215     -13.334  -5.504 -21.763  1.00  1.24           C  
ATOM   3382  OG  SER A 215     -12.559  -6.578 -21.303  1.00  1.24           O  
ATOM   3383  H   SER A 215     -11.034  -4.406 -21.829  1.00  1.24           H  
ATOM   3384  HA  SER A 215     -13.694  -3.445 -21.338  1.00  1.24           H  
ATOM   3385 1HB  SER A 215     -14.391  -5.740 -21.643  1.00  1.24           H  
ATOM   3386 2HB  SER A 215     -13.152  -5.347 -22.825  1.00  1.24           H  
ATOM   3387  HG  SER A 215     -12.833  -7.343 -21.818  1.00  1.24           H  
ATOM   3388  N   ARG A 216     -12.135  -4.668 -18.789  1.00  1.11           N  
ATOM   3389  CA  ARG A 216     -12.095  -4.834 -17.348  1.00  1.11           C  
ATOM   3390  C   ARG A 216     -10.851  -4.113 -16.857  1.00  1.11           C  
ATOM   3391  O   ARG A 216      -9.760  -4.323 -17.389  1.00  1.11           O  
ATOM   3392  CB  ARG A 216     -12.026  -6.304 -16.943  1.00  1.11           C  
ATOM   3393  CG  ARG A 216     -13.252  -7.155 -17.316  1.00  1.11           C  
ATOM   3394  CD  ARG A 216     -14.448  -6.787 -16.508  1.00  1.11           C  
ATOM   3395  NE  ARG A 216     -15.591  -7.645 -16.792  1.00  1.11           N  
ATOM   3396  CZ  ARG A 216     -16.480  -7.460 -17.797  1.00  1.11           C  
ATOM   3397  NH1 ARG A 216     -16.373  -6.442 -18.629  1.00  1.11           N  
ATOM   3398  NH2 ARG A 216     -17.480  -8.317 -17.946  1.00  1.11           N  
ATOM   3399  H   ARG A 216     -11.268  -4.705 -19.299  1.00  1.11           H  
ATOM   3400  HA  ARG A 216     -12.976  -4.374 -16.902  1.00  1.11           H  
ATOM   3401 1HB  ARG A 216     -11.156  -6.762 -17.408  1.00  1.11           H  
ATOM   3402 2HB  ARG A 216     -11.890  -6.372 -15.862  1.00  1.11           H  
ATOM   3403 1HG  ARG A 216     -13.492  -7.033 -18.370  1.00  1.11           H  
ATOM   3404 2HG  ARG A 216     -13.027  -8.203 -17.122  1.00  1.11           H  
ATOM   3405 1HD  ARG A 216     -14.212  -6.873 -15.449  1.00  1.11           H  
ATOM   3406 2HD  ARG A 216     -14.731  -5.759 -16.733  1.00  1.11           H  
ATOM   3407  HE  ARG A 216     -15.731  -8.443 -16.190  1.00  1.11           H  
ATOM   3408 1HH1 ARG A 216     -15.606  -5.755 -18.546  1.00  1.11           H  
ATOM   3409 2HH1 ARG A 216     -17.049  -6.325 -19.366  1.00  1.11           H  
ATOM   3410 1HH2 ARG A 216     -17.573  -9.100 -17.313  1.00  1.11           H  
ATOM   3411 2HH2 ARG A 216     -18.148  -8.186 -18.690  1.00  1.11           H  
ATOM   3412  N   MET A 217     -10.992  -3.265 -15.854  1.00  1.00           N  
ATOM   3413  CA  MET A 217      -9.825  -2.552 -15.367  1.00  1.00           C  
ATOM   3414  C   MET A 217      -9.031  -3.460 -14.418  1.00  1.00           C  
ATOM   3415  O   MET A 217      -9.640  -4.287 -13.739  1.00  1.00           O  
ATOM   3416  CB  MET A 217     -10.271  -1.284 -14.652  1.00  1.00           C  
ATOM   3417  CG  MET A 217     -10.958  -0.264 -15.554  1.00  1.00           C  
ATOM   3418  SD  MET A 217     -11.513   1.185 -14.642  1.00  1.00           S  
ATOM   3419  CE  MET A 217      -9.969   1.979 -14.269  1.00  1.00           C  
ATOM   3420  H   MET A 217     -11.901  -3.109 -15.441  1.00  1.00           H  
ATOM   3421  HA  MET A 217      -9.230  -2.282 -16.232  1.00  1.00           H  
ATOM   3422 1HB  MET A 217     -10.962  -1.542 -13.852  1.00  1.00           H  
ATOM   3423 2HB  MET A 217      -9.406  -0.803 -14.189  1.00  1.00           H  
ATOM   3424 1HG  MET A 217     -10.290   0.053 -16.348  1.00  1.00           H  
ATOM   3425 2HG  MET A 217     -11.827  -0.729 -16.018  1.00  1.00           H  
ATOM   3426 1HE  MET A 217     -10.157   2.887 -13.698  1.00  1.00           H  
ATOM   3427 2HE  MET A 217      -9.337   1.302 -13.688  1.00  1.00           H  
ATOM   3428 3HE  MET A 217      -9.475   2.236 -15.191  1.00  1.00           H  
ATOM   3429  N   PRO A 218      -7.690  -3.364 -14.385  1.00  0.91           N  
ATOM   3430  CA  PRO A 218      -6.793  -4.021 -13.454  1.00  0.91           C  
ATOM   3431  C   PRO A 218      -6.777  -3.324 -12.096  1.00  0.91           C  
ATOM   3432  O   PRO A 218      -7.184  -2.168 -11.977  1.00  0.91           O  
ATOM   3433  CB  PRO A 218      -5.448  -3.896 -14.148  1.00  0.91           C  
ATOM   3434  CG  PRO A 218      -5.541  -2.640 -14.912  1.00  0.91           C  
ATOM   3435  CD  PRO A 218      -6.988  -2.580 -15.399  1.00  0.91           C  
ATOM   3436  HA  PRO A 218      -7.087  -5.071 -13.345  1.00  0.91           H  
ATOM   3437 1HB  PRO A 218      -4.682  -3.854 -13.409  1.00  0.91           H  
ATOM   3438 2HB  PRO A 218      -5.260  -4.781 -14.771  1.00  0.91           H  
ATOM   3439 1HG  PRO A 218      -5.283  -1.837 -14.221  1.00  0.91           H  
ATOM   3440 2HG  PRO A 218      -4.798  -2.605 -15.716  1.00  0.91           H  
ATOM   3441 1HD  PRO A 218      -7.327  -1.559 -15.381  1.00  0.91           H  
ATOM   3442 2HD  PRO A 218      -7.082  -3.046 -16.398  1.00  0.91           H  
ATOM   3443  N   ASN A 219      -6.250  -4.016 -11.091  1.00  0.84           N  
ATOM   3444  CA  ASN A 219      -6.083  -3.436  -9.762  1.00  0.84           C  
ATOM   3445  C   ASN A 219      -4.745  -2.721  -9.593  1.00  0.84           C  
ATOM   3446  O   ASN A 219      -3.692  -3.352  -9.637  1.00  0.84           O  
ATOM   3447  CB  ASN A 219      -6.223  -4.503  -8.698  1.00  0.84           C  
ATOM   3448  CG  ASN A 219      -7.610  -5.099  -8.645  1.00  0.84           C  
ATOM   3449  OD1 ASN A 219      -8.612  -4.377  -8.595  1.00  0.84           O  
ATOM   3450  ND2 ASN A 219      -7.684  -6.407  -8.656  1.00  0.84           N  
ATOM   3451  H   ASN A 219      -5.954  -4.968 -11.246  1.00  0.84           H  
ATOM   3452  HA  ASN A 219      -6.866  -2.690  -9.613  1.00  0.84           H  
ATOM   3453 1HB  ASN A 219      -5.503  -5.300  -8.886  1.00  0.84           H  
ATOM   3454 2HB  ASN A 219      -5.988  -4.072  -7.724  1.00  0.84           H  
ATOM   3455 1HD2 ASN A 219      -8.577  -6.858  -8.621  1.00  0.84           H  
ATOM   3456 2HD2 ASN A 219      -6.849  -6.956  -8.694  1.00  0.84           H  
ATOM   3457  N   VAL A 220      -4.822  -1.413  -9.378  1.00  0.79           N  
ATOM   3458  CA  VAL A 220      -3.685  -0.504  -9.192  1.00  0.79           C  
ATOM   3459  C   VAL A 220      -3.533  -0.184  -7.700  1.00  0.79           C  
ATOM   3460  O   VAL A 220      -4.542  -0.007  -7.013  1.00  0.79           O  
ATOM   3461  CB  VAL A 220      -3.885   0.786 -10.006  1.00  0.79           C  
ATOM   3462  CG1 VAL A 220      -2.765   1.745  -9.719  1.00  0.79           C  
ATOM   3463  CG2 VAL A 220      -3.936   0.450 -11.518  1.00  0.79           C  
ATOM   3464  H   VAL A 220      -5.748  -1.011  -9.363  1.00  0.79           H  
ATOM   3465  HA  VAL A 220      -2.778  -0.997  -9.535  1.00  0.79           H  
ATOM   3466  HB  VAL A 220      -4.813   1.261  -9.702  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 220      -2.920   2.644 -10.259  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 220      -2.756   1.974  -8.666  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 220      -1.811   1.300 -10.008  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 220      -4.081   1.361 -12.095  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 220      -2.993  -0.020 -11.814  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 220      -4.763  -0.238 -11.718  1.00  0.79           H  
ATOM   3473  N   ASP A 221      -2.292  -0.191  -7.186  1.00  0.75           N  
ATOM   3474  CA  ASP A 221      -2.041   0.027  -5.762  1.00  0.75           C  
ATOM   3475  C   ASP A 221      -1.942   1.503  -5.373  1.00  0.75           C  
ATOM   3476  O   ASP A 221      -2.433   1.903  -4.315  1.00  0.75           O  
ATOM   3477  CB  ASP A 221      -0.727  -0.660  -5.401  1.00  0.75           C  
ATOM   3478  CG  ASP A 221      -0.794  -2.158  -5.576  1.00  0.75           C  
ATOM   3479  OD1 ASP A 221      -1.451  -2.814  -4.799  1.00  0.75           O  
ATOM   3480  OD2 ASP A 221      -0.207  -2.644  -6.539  1.00  0.75           O  
ATOM   3481  H   ASP A 221      -1.485  -0.305  -7.795  1.00  0.75           H  
ATOM   3482  HA  ASP A 221      -2.856  -0.424  -5.196  1.00  0.75           H  
ATOM   3483 1HB  ASP A 221       0.071  -0.269  -6.020  1.00  0.75           H  
ATOM   3484 2HB  ASP A 221      -0.471  -0.432  -4.365  1.00  0.75           H  
ATOM   3485  N   PHE A 222      -1.354   2.322  -6.244  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.221   3.743  -5.927  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -1.721   4.581  -7.098  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -1.620   4.165  -8.251  1.00  0.72           O  
ATOM   3489  CB  PHE A 222       0.235   4.126  -5.703  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.970   3.365  -4.672  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.592   2.190  -5.033  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       1.079   3.799  -3.373  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       2.305   1.461  -4.124  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.798   3.063  -2.459  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       2.411   1.897  -2.841  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -0.945   1.927  -7.090  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -1.812   3.979  -5.044  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.770   4.035  -6.628  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222       0.258   5.164  -5.416  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.504   1.846  -6.063  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222       0.597   4.728  -3.073  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.784   0.542  -4.425  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.884   3.405  -1.428  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.977   1.325  -2.117  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -2.246   5.759  -6.810  1.00  0.71           N  
ATOM   3506  CA  ARG A 223      -2.665   6.663  -7.878  1.00  0.71           C  
ATOM   3507  C   ARG A 223      -2.159   8.072  -7.648  1.00  0.71           C  
ATOM   3508  O   ARG A 223      -2.221   8.578  -6.525  1.00  0.71           O  
ATOM   3509  CB  ARG A 223      -4.176   6.674  -7.993  1.00  0.71           C  
ATOM   3510  CG  ARG A 223      -4.807   5.397  -8.527  1.00  0.71           C  
ATOM   3511  CD  ARG A 223      -6.276   5.502  -8.522  1.00  0.71           C  
ATOM   3512  NE  ARG A 223      -6.892   4.479  -9.312  1.00  0.71           N  
ATOM   3513  CZ  ARG A 223      -7.178   3.229  -8.893  1.00  0.71           C  
ATOM   3514  NH1 ARG A 223      -6.861   2.854  -7.670  1.00  0.71           N  
ATOM   3515  NH2 ARG A 223      -7.779   2.377  -9.706  1.00  0.71           N  
ATOM   3516  H   ARG A 223      -2.336   6.050  -5.847  1.00  0.71           H  
ATOM   3517  HA  ARG A 223      -2.251   6.309  -8.823  1.00  0.71           H  
ATOM   3518 1HB  ARG A 223      -4.608   6.862  -7.012  1.00  0.71           H  
ATOM   3519 2HB  ARG A 223      -4.475   7.498  -8.636  1.00  0.71           H  
ATOM   3520 1HG  ARG A 223      -4.461   5.201  -9.540  1.00  0.71           H  
ATOM   3521 2HG  ARG A 223      -4.533   4.557  -7.891  1.00  0.71           H  
ATOM   3522 1HD  ARG A 223      -6.637   5.401  -7.500  1.00  0.71           H  
ATOM   3523 2HD  ARG A 223      -6.586   6.467  -8.914  1.00  0.71           H  
ATOM   3524  HE  ARG A 223      -7.139   4.757 -10.258  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 223      -6.402   3.501  -7.045  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 223      -7.072   1.915  -7.355  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 223      -8.041   2.661 -10.638  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 223      -7.994   1.445  -9.389  1.00  0.71           H  
ATOM   3529  N   PHE A 224      -1.673   8.698  -8.719  1.00  0.71           N  
ATOM   3530  CA  PHE A 224      -1.156  10.064  -8.649  1.00  0.71           C  
ATOM   3531  C   PHE A 224      -1.639  10.864  -9.854  1.00  0.71           C  
ATOM   3532  O   PHE A 224      -1.904  10.271 -10.896  1.00  0.71           O  
ATOM   3533  CB  PHE A 224       0.362  10.041  -8.638  1.00  0.71           C  
ATOM   3534  CG  PHE A 224       0.924   9.156  -7.571  1.00  0.71           C  
ATOM   3535  CD1 PHE A 224       1.382   7.867  -7.868  1.00  0.71           C  
ATOM   3536  CD2 PHE A 224       0.921   9.554  -6.262  1.00  0.71           C  
ATOM   3537  CE1 PHE A 224       1.851   7.052  -6.875  1.00  0.71           C  
ATOM   3538  CE2 PHE A 224       1.372   8.721  -5.278  1.00  0.71           C  
ATOM   3539  CZ  PHE A 224       1.840   7.478  -5.592  1.00  0.71           C  
ATOM   3540  H   PHE A 224      -1.662   8.197  -9.610  1.00  0.71           H  
ATOM   3541  HA  PHE A 224      -1.522  10.546  -7.739  1.00  0.71           H  
ATOM   3542 1HB  PHE A 224       0.723   9.722  -9.584  1.00  0.71           H  
ATOM   3543 2HB  PHE A 224       0.741  11.048  -8.473  1.00  0.71           H  
ATOM   3544  HD1 PHE A 224       1.373   7.516  -8.893  1.00  0.71           H  
ATOM   3545  HD2 PHE A 224       0.536  10.534  -6.011  1.00  0.71           H  
ATOM   3546  HE1 PHE A 224       2.220   6.062  -7.099  1.00  0.71           H  
ATOM   3547  HE2 PHE A 224       1.350   9.046  -4.249  1.00  0.71           H  
ATOM   3548  HZ  PHE A 224       2.187   6.826  -4.818  1.00  0.71           H  
ATOM   3549  N   ASN A 225      -1.694  12.195  -9.761  1.00  0.70           N  
ATOM   3550  CA  ASN A 225      -2.085  12.989 -10.935  1.00  0.70           C  
ATOM   3551  C   ASN A 225      -0.879  13.549 -11.701  1.00  0.70           C  
ATOM   3552  O   ASN A 225      -1.029  14.348 -12.628  1.00  0.70           O  
ATOM   3553  CB  ASN A 225      -2.957  14.128 -10.472  1.00  0.70           C  
ATOM   3554  CG  ASN A 225      -4.256  13.652  -9.923  1.00  0.70           C  
ATOM   3555  OD1 ASN A 225      -5.213  13.338 -10.639  1.00  0.70           O  
ATOM   3556  ND2 ASN A 225      -4.288  13.554  -8.619  1.00  0.70           N  
ATOM   3557  H   ASN A 225      -1.501  12.679  -8.875  1.00  0.70           H  
ATOM   3558  HA  ASN A 225      -2.647  12.356 -11.622  1.00  0.70           H  
ATOM   3559 1HB  ASN A 225      -2.431  14.697  -9.702  1.00  0.70           H  
ATOM   3560 2HB  ASN A 225      -3.150  14.799 -11.309  1.00  0.70           H  
ATOM   3561 1HD2 ASN A 225      -5.110  13.229  -8.155  1.00  0.70           H  
ATOM   3562 2HD2 ASN A 225      -3.444  13.780  -8.078  1.00  0.70           H  
ATOM   3563  N   SER A 226       0.318  13.157 -11.271  1.00  0.70           N  
ATOM   3564  CA  SER A 226       1.575  13.552 -11.908  1.00  0.70           C  
ATOM   3565  C   SER A 226       2.776  12.839 -11.281  1.00  0.70           C  
ATOM   3566  O   SER A 226       2.697  12.355 -10.146  1.00  0.70           O  
ATOM   3567  CB  SER A 226       1.786  15.063 -11.850  1.00  0.70           C  
ATOM   3568  OG  SER A 226       1.979  15.550 -10.521  1.00  0.70           O  
ATOM   3569  H   SER A 226       0.343  12.523 -10.490  1.00  0.70           H  
ATOM   3570  HA  SER A 226       1.528  13.266 -12.960  1.00  0.70           H  
ATOM   3571 1HB  SER A 226       2.639  15.288 -12.449  1.00  0.70           H  
ATOM   3572 2HB  SER A 226       0.964  15.587 -12.304  1.00  0.70           H  
ATOM   3573  HG  SER A 226       2.260  16.473 -10.633  1.00  0.70           H  
ATOM   3574  N   MET A 227       3.914  12.860 -11.975  1.00  0.69           N  
ATOM   3575  CA  MET A 227       5.168  12.394 -11.385  1.00  0.69           C  
ATOM   3576  C   MET A 227       5.587  13.254 -10.198  1.00  0.69           C  
ATOM   3577  O   MET A 227       6.177  12.750  -9.237  1.00  0.69           O  
ATOM   3578  CB  MET A 227       6.265  12.346 -12.428  1.00  0.69           C  
ATOM   3579  CG  MET A 227       6.184  11.198 -13.410  1.00  0.69           C  
ATOM   3580  SD  MET A 227       6.325   9.640 -12.551  1.00  0.69           S  
ATOM   3581  CE  MET A 227       7.977   9.919 -11.880  1.00  0.69           C  
ATOM   3582  H   MET A 227       3.920  13.245 -12.909  1.00  0.69           H  
ATOM   3583  HA  MET A 227       5.010  11.381 -11.015  1.00  0.69           H  
ATOM   3584 1HB  MET A 227       6.274  13.285 -12.986  1.00  0.69           H  
ATOM   3585 2HB  MET A 227       7.217  12.268 -11.935  1.00  0.69           H  
ATOM   3586 1HG  MET A 227       5.233  11.209 -13.937  1.00  0.69           H  
ATOM   3587 2HG  MET A 227       6.988  11.283 -14.137  1.00  0.69           H  
ATOM   3588 1HE  MET A 227       8.272   9.091 -11.275  1.00  0.69           H  
ATOM   3589 2HE  MET A 227       8.690  10.052 -12.696  1.00  0.69           H  
ATOM   3590 3HE  MET A 227       7.969  10.812 -11.258  1.00  0.69           H  
ATOM   3591  N   GLY A 228       5.251  14.541 -10.238  1.00  0.68           N  
ATOM   3592  CA  GLY A 228       5.536  15.438  -9.140  1.00  0.68           C  
ATOM   3593  C   GLY A 228       4.832  14.931  -7.890  1.00  0.68           C  
ATOM   3594  O   GLY A 228       5.466  14.763  -6.846  1.00  0.68           O  
ATOM   3595  H   GLY A 228       4.794  14.947 -11.055  1.00  0.68           H  
ATOM   3596 1HA  GLY A 228       6.610  15.494  -8.974  1.00  0.68           H  
ATOM   3597 2HA  GLY A 228       5.185  16.439  -9.393  1.00  0.68           H  
ATOM   3598  N   GLU A 229       3.512  14.690  -7.997  1.00  0.67           N  
ATOM   3599  CA  GLU A 229       2.743  14.196  -6.852  1.00  0.67           C  
ATOM   3600  C   GLU A 229       3.310  12.870  -6.353  1.00  0.67           C  
ATOM   3601  O   GLU A 229       3.393  12.650  -5.144  1.00  0.67           O  
ATOM   3602  CB  GLU A 229       1.253  14.044  -7.179  1.00  0.67           C  
ATOM   3603  CG  GLU A 229       0.394  13.611  -5.974  1.00  0.67           C  
ATOM   3604  CD  GLU A 229      -1.098  13.500  -6.275  1.00  0.67           C  
ATOM   3605  OE1 GLU A 229      -1.487  13.773  -7.392  1.00  0.67           O  
ATOM   3606  OE2 GLU A 229      -1.833  13.148  -5.390  1.00  0.67           O  
ATOM   3607  H   GLU A 229       3.045  14.852  -8.891  1.00  0.67           H  
ATOM   3608  HA  GLU A 229       2.832  14.922  -6.044  1.00  0.67           H  
ATOM   3609 1HB  GLU A 229       0.865  14.991  -7.551  1.00  0.67           H  
ATOM   3610 2HB  GLU A 229       1.131  13.312  -7.975  1.00  0.67           H  
ATOM   3611 1HG  GLU A 229       0.761  12.664  -5.608  1.00  0.67           H  
ATOM   3612 2HG  GLU A 229       0.536  14.342  -5.179  1.00  0.67           H  
ATOM   3613  N   MET A 230       3.722  11.991  -7.272  1.00  0.67           N  
ATOM   3614  CA  MET A 230       4.318  10.730  -6.853  1.00  0.67           C  
ATOM   3615  C   MET A 230       5.543  10.986  -5.994  1.00  0.67           C  
ATOM   3616  O   MET A 230       5.652  10.457  -4.885  1.00  0.67           O  
ATOM   3617  CB  MET A 230       4.690   9.894  -8.077  1.00  0.67           C  
ATOM   3618  CG  MET A 230       5.379   8.619  -7.798  1.00  0.67           C  
ATOM   3619  SD  MET A 230       5.708   7.674  -9.261  1.00  0.67           S  
ATOM   3620  CE  MET A 230       6.777   6.429  -8.582  1.00  0.67           C  
ATOM   3621  H   MET A 230       3.602  12.196  -8.265  1.00  0.67           H  
ATOM   3622  HA  MET A 230       3.606  10.186  -6.248  1.00  0.67           H  
ATOM   3623 1HB  MET A 230       3.795   9.681  -8.654  1.00  0.67           H  
ATOM   3624 2HB  MET A 230       5.347  10.469  -8.715  1.00  0.67           H  
ATOM   3625 1HG  MET A 230       6.327   8.865  -7.379  1.00  0.67           H  
ATOM   3626 2HG  MET A 230       4.818   8.009  -7.087  1.00  0.67           H  
ATOM   3627 1HE  MET A 230       7.106   5.754  -9.364  1.00  0.67           H  
ATOM   3628 2HE  MET A 230       7.642   6.914  -8.141  1.00  0.67           H  
ATOM   3629 3HE  MET A 230       6.245   5.868  -7.814  1.00  0.67           H  
ATOM   3630  N   ALA A 231       6.457  11.829  -6.474  1.00  0.67           N  
ATOM   3631  CA  ALA A 231       7.667  12.117  -5.717  1.00  0.67           C  
ATOM   3632  C   ALA A 231       7.340  12.739  -4.364  1.00  0.67           C  
ATOM   3633  O   ALA A 231       7.986  12.415  -3.364  1.00  0.67           O  
ATOM   3634  CB  ALA A 231       8.576  13.016  -6.507  1.00  0.67           C  
ATOM   3635  H   ALA A 231       6.316  12.263  -7.389  1.00  0.67           H  
ATOM   3636  HA  ALA A 231       8.180  11.179  -5.533  1.00  0.67           H  
ATOM   3637 1HB  ALA A 231       9.488  13.204  -5.952  1.00  0.67           H  
ATOM   3638 2HB  ALA A 231       8.821  12.533  -7.453  1.00  0.67           H  
ATOM   3639 3HB  ALA A 231       8.067  13.961  -6.703  1.00  0.67           H  
ATOM   3640  N   GLU A 232       6.313  13.594  -4.313  1.00  0.69           N  
ATOM   3641  CA  GLU A 232       5.924  14.211  -3.052  1.00  0.69           C  
ATOM   3642  C   GLU A 232       5.402  13.144  -2.099  1.00  0.69           C  
ATOM   3643  O   GLU A 232       5.720  13.154  -0.907  1.00  0.69           O  
ATOM   3644  CB  GLU A 232       4.849  15.279  -3.282  1.00  0.69           C  
ATOM   3645  CG  GLU A 232       4.359  15.988  -2.021  1.00  0.69           C  
ATOM   3646  CD  GLU A 232       5.385  16.851  -1.320  1.00  0.69           C  
ATOM   3647  OE1 GLU A 232       6.353  17.247  -1.932  1.00  0.69           O  
ATOM   3648  OE2 GLU A 232       5.188  17.102  -0.144  1.00  0.69           O  
ATOM   3649  H   GLU A 232       5.820  13.841  -5.172  1.00  0.69           H  
ATOM   3650  HA  GLU A 232       6.800  14.678  -2.606  1.00  0.69           H  
ATOM   3651 1HB  GLU A 232       5.231  16.031  -3.972  1.00  0.69           H  
ATOM   3652 2HB  GLU A 232       3.985  14.818  -3.755  1.00  0.69           H  
ATOM   3653 1HG  GLU A 232       3.502  16.606  -2.283  1.00  0.69           H  
ATOM   3654 2HG  GLU A 232       4.015  15.220  -1.332  1.00  0.69           H  
ATOM   3655  N   ALA A 233       4.612  12.204  -2.620  1.00  0.71           N  
ATOM   3656  CA  ALA A 233       4.091  11.122  -1.804  1.00  0.71           C  
ATOM   3657  C   ALA A 233       5.234  10.281  -1.243  1.00  0.71           C  
ATOM   3658  O   ALA A 233       5.186   9.854  -0.084  1.00  0.71           O  
ATOM   3659  CB  ALA A 233       3.144  10.271  -2.616  1.00  0.71           C  
ATOM   3660  H   ALA A 233       4.355  12.251  -3.606  1.00  0.71           H  
ATOM   3661  HA  ALA A 233       3.548  11.559  -0.967  1.00  0.71           H  
ATOM   3662 1HB  ALA A 233       2.736   9.481  -1.995  1.00  0.71           H  
ATOM   3663 2HB  ALA A 233       2.335  10.900  -2.990  1.00  0.71           H  
ATOM   3664 3HB  ALA A 233       3.679   9.841  -3.456  1.00  0.71           H  
ATOM   3665  N   HIS A 234       6.290  10.074  -2.049  1.00  0.75           N  
ATOM   3666  CA  HIS A 234       7.439   9.310  -1.575  1.00  0.75           C  
ATOM   3667  C   HIS A 234       8.125  10.082  -0.469  1.00  0.75           C  
ATOM   3668  O   HIS A 234       8.432   9.521   0.581  1.00  0.75           O  
ATOM   3669  CB  HIS A 234       8.470   9.058  -2.695  1.00  0.75           C  
ATOM   3670  CG  HIS A 234       8.175   7.940  -3.683  1.00  0.75           C  
ATOM   3671  ND1 HIS A 234       8.562   6.662  -3.466  1.00  0.75           N  
ATOM   3672  CD2 HIS A 234       7.559   7.931  -4.866  1.00  0.75           C  
ATOM   3673  CE1 HIS A 234       8.207   5.908  -4.489  1.00  0.75           C  
ATOM   3674  NE2 HIS A 234       7.597   6.650  -5.352  1.00  0.75           N  
ATOM   3675  H   HIS A 234       6.265  10.429  -3.006  1.00  0.75           H  
ATOM   3676  HA  HIS A 234       7.114   8.352  -1.175  1.00  0.75           H  
ATOM   3677 1HB  HIS A 234       8.594   9.969  -3.269  1.00  0.75           H  
ATOM   3678 2HB  HIS A 234       9.436   8.844  -2.238  1.00  0.75           H  
ATOM   3679  HD1 HIS A 234       9.073   6.303  -2.680  1.00  0.75           H  
ATOM   3680  HD2 HIS A 234       7.115   8.697  -5.423  1.00  0.75           H  
ATOM   3681  HE1 HIS A 234       8.433   4.846  -4.483  1.00  0.75           H  
ATOM   3682  N   LYS A 235       8.298  11.388  -0.665  1.00  0.80           N  
ATOM   3683  CA  LYS A 235       8.955  12.210   0.335  1.00  0.80           C  
ATOM   3684  C   LYS A 235       8.215  12.166   1.654  1.00  0.80           C  
ATOM   3685  O   LYS A 235       8.820  11.947   2.707  1.00  0.80           O  
ATOM   3686  CB  LYS A 235       9.067  13.654  -0.144  1.00  0.80           C  
ATOM   3687  CG  LYS A 235       9.779  14.594   0.820  1.00  0.80           C  
ATOM   3688  CD  LYS A 235       9.884  15.990   0.226  1.00  0.80           C  
ATOM   3689  CE  LYS A 235      10.541  16.962   1.191  1.00  0.80           C  
ATOM   3690  NZ  LYS A 235      10.619  18.333   0.621  1.00  0.80           N  
ATOM   3691  H   LYS A 235       8.011  11.809  -1.549  1.00  0.80           H  
ATOM   3692  HA  LYS A 235       9.952  11.817   0.504  1.00  0.80           H  
ATOM   3693 1HB  LYS A 235       9.584  13.682  -1.102  1.00  0.80           H  
ATOM   3694 2HB  LYS A 235       8.068  14.056  -0.310  1.00  0.80           H  
ATOM   3695 1HG  LYS A 235       9.218  14.643   1.755  1.00  0.80           H  
ATOM   3696 2HG  LYS A 235      10.778  14.214   1.031  1.00  0.80           H  
ATOM   3697 1HD  LYS A 235      10.471  15.944  -0.694  1.00  0.80           H  
ATOM   3698 2HD  LYS A 235       8.880  16.352  -0.024  1.00  0.80           H  
ATOM   3699 1HE  LYS A 235       9.963  16.994   2.114  1.00  0.80           H  
ATOM   3700 2HE  LYS A 235      11.550  16.615   1.417  1.00  0.80           H  
ATOM   3701 1HZ  LYS A 235      11.058  18.954   1.286  1.00  0.80           H  
ATOM   3702 2HZ  LYS A 235      11.160  18.315  -0.232  1.00  0.80           H  
ATOM   3703 3HZ  LYS A 235       9.681  18.662   0.418  1.00  0.80           H  
ATOM   3704  N   GLN A 236       6.898  12.346   1.615  1.00  0.88           N  
ATOM   3705  CA  GLN A 236       6.155  12.347   2.857  1.00  0.88           C  
ATOM   3706  C   GLN A 236       6.231  10.991   3.539  1.00  0.88           C  
ATOM   3707  O   GLN A 236       6.406  10.920   4.758  1.00  0.88           O  
ATOM   3708  CB  GLN A 236       4.699  12.742   2.614  1.00  0.88           C  
ATOM   3709  CG  GLN A 236       4.521  14.215   2.226  1.00  0.88           C  
ATOM   3710  CD  GLN A 236       3.073  14.601   1.965  1.00  0.88           C  
ATOM   3711  OE1 GLN A 236       2.134  13.942   2.438  1.00  0.88           O  
ATOM   3712  NE2 GLN A 236       2.880  15.681   1.214  1.00  0.88           N  
ATOM   3713  H   GLN A 236       6.428  12.514   0.723  1.00  0.88           H  
ATOM   3714  HA  GLN A 236       6.603  13.084   3.522  1.00  0.88           H  
ATOM   3715 1HB  GLN A 236       4.299  12.132   1.798  1.00  0.88           H  
ATOM   3716 2HB  GLN A 236       4.106  12.537   3.503  1.00  0.88           H  
ATOM   3717 1HG  GLN A 236       4.902  14.840   3.030  1.00  0.88           H  
ATOM   3718 2HG  GLN A 236       5.089  14.405   1.308  1.00  0.88           H  
ATOM   3719 1HE2 GLN A 236       1.957  15.989   1.003  1.00  0.88           H  
ATOM   3720 2HE2 GLN A 236       3.687  16.197   0.830  1.00  0.88           H  
ATOM   3721  N   ALA A 237       6.143   9.910   2.761  1.00  0.99           N  
ATOM   3722  CA  ALA A 237       6.234   8.578   3.332  1.00  0.99           C  
ATOM   3723  C   ALA A 237       7.605   8.350   3.985  1.00  0.99           C  
ATOM   3724  O   ALA A 237       7.692   7.760   5.063  1.00  0.99           O  
ATOM   3725  CB  ALA A 237       5.959   7.552   2.254  1.00  0.99           C  
ATOM   3726  H   ALA A 237       5.990  10.005   1.756  1.00  0.99           H  
ATOM   3727  HA  ALA A 237       5.474   8.488   4.106  1.00  0.99           H  
ATOM   3728 1HB  ALA A 237       5.993   6.556   2.689  1.00  0.99           H  
ATOM   3729 2HB  ALA A 237       4.973   7.728   1.825  1.00  0.99           H  
ATOM   3730 3HB  ALA A 237       6.711   7.647   1.474  1.00  0.99           H  
ATOM   3731  N   LEU A 238       8.672   8.859   3.353  1.00  1.14           N  
ATOM   3732  CA  LEU A 238      10.037   8.744   3.872  1.00  1.14           C  
ATOM   3733  C   LEU A 238      10.219   9.529   5.169  1.00  1.14           C  
ATOM   3734  O   LEU A 238      10.907   9.076   6.087  1.00  1.14           O  
ATOM   3735  CB  LEU A 238      11.037   9.236   2.812  1.00  1.14           C  
ATOM   3736  CG  LEU A 238      11.212   8.329   1.557  1.00  1.14           C  
ATOM   3737  CD1 LEU A 238      11.966   9.074   0.472  1.00  1.14           C  
ATOM   3738  CD2 LEU A 238      11.999   7.090   1.949  1.00  1.14           C  
ATOM   3739  H   LEU A 238       8.536   9.325   2.457  1.00  1.14           H  
ATOM   3740  HA  LEU A 238      10.236   7.695   4.078  1.00  1.14           H  
ATOM   3741 1HB  LEU A 238      10.709  10.212   2.463  1.00  1.14           H  
ATOM   3742 2HB  LEU A 238      12.011   9.354   3.281  1.00  1.14           H  
ATOM   3743  HG  LEU A 238      10.245   8.047   1.175  1.00  1.14           H  
ATOM   3744 1HD1 LEU A 238      12.086   8.430  -0.399  1.00  1.14           H  
ATOM   3745 2HD1 LEU A 238      11.404   9.955   0.189  1.00  1.14           H  
ATOM   3746 3HD1 LEU A 238      12.943   9.369   0.842  1.00  1.14           H  
ATOM   3747 1HD2 LEU A 238      12.123   6.448   1.075  1.00  1.14           H  
ATOM   3748 2HD2 LEU A 238      12.977   7.388   2.324  1.00  1.14           H  
ATOM   3749 3HD2 LEU A 238      11.465   6.548   2.727  1.00  1.14           H  
ATOM   3750  N   LYS A 239       9.580  10.699   5.258  1.00  1.31           N  
ATOM   3751  CA  LYS A 239       9.685  11.535   6.449  1.00  1.31           C  
ATOM   3752  C   LYS A 239       8.777  11.025   7.567  1.00  1.31           C  
ATOM   3753  O   LYS A 239       9.100  11.141   8.752  1.00  1.31           O  
ATOM   3754  CB  LYS A 239       9.332  12.986   6.115  1.00  1.31           C  
ATOM   3755  CG  LYS A 239      10.305  13.684   5.151  1.00  1.31           C  
ATOM   3756  CD  LYS A 239      11.695  13.823   5.749  1.00  1.31           C  
ATOM   3757  CE  LYS A 239      12.624  14.581   4.809  1.00  1.31           C  
ATOM   3758  NZ  LYS A 239      14.002  14.704   5.367  1.00  1.31           N  
ATOM   3759  H   LYS A 239       9.044  11.034   4.456  1.00  1.31           H  
ATOM   3760  HA  LYS A 239      10.713  11.498   6.807  1.00  1.31           H  
ATOM   3761 1HB  LYS A 239       8.342  13.009   5.651  1.00  1.31           H  
ATOM   3762 2HB  LYS A 239       9.279  13.570   7.032  1.00  1.31           H  
ATOM   3763 1HG  LYS A 239      10.385  13.098   4.239  1.00  1.31           H  
ATOM   3764 2HG  LYS A 239       9.920  14.669   4.892  1.00  1.31           H  
ATOM   3765 1HD  LYS A 239      11.633  14.355   6.699  1.00  1.31           H  
ATOM   3766 2HD  LYS A 239      12.107  12.830   5.933  1.00  1.31           H  
ATOM   3767 1HE  LYS A 239      12.672  14.054   3.856  1.00  1.31           H  
ATOM   3768 2HE  LYS A 239      12.221  15.580   4.639  1.00  1.31           H  
ATOM   3769 1HZ  LYS A 239      14.586  15.211   4.718  1.00  1.31           H  
ATOM   3770 2HZ  LYS A 239      13.967  15.201   6.246  1.00  1.31           H  
ATOM   3771 3HZ  LYS A 239      14.388  13.783   5.518  1.00  1.31           H  
ATOM   3772  N   GLY A 240       7.643  10.440   7.195  1.00  1.51           N  
ATOM   3773  CA  GLY A 240       6.681   9.920   8.150  1.00  1.51           C  
ATOM   3774  C   GLY A 240       7.371   9.139   9.262  1.00  1.51           C  
ATOM   3775  O   GLY A 240       6.711   8.503  10.087  1.00  1.51           O  
ATOM   3776  H   GLY A 240       7.412  10.381   6.207  1.00  1.51           H  
ATOM   3777 1HA  GLY A 240       6.108  10.743   8.574  1.00  1.51           H  
ATOM   3778 2HA  GLY A 240       5.979   9.272   7.626  1.00  1.51           H  
TER    3779
ENDMDL

REMARK ID 695487 MODEL 4 9V14
PFRMAT TS
TARGET 9V14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.045  -0.772   0.645  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.355  -0.543   0.315  1.00  1.01           C  
ATOM      3  C   MET A   1       1.697   0.928   0.405  1.00  1.01           C  
ATOM      4  O   MET A   1       0.891   1.789   0.044  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.655  -0.982  -1.119  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.484  -2.446  -1.424  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.865  -2.771  -3.141  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.409  -4.475  -3.352  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.178  -1.749   0.863  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.290  -0.211   1.446  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.627  -0.517  -0.140  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.990  -1.083   1.020  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.019  -0.427  -1.806  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.691  -0.726  -1.351  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.149  -3.038  -0.795  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.455  -2.750  -1.231  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.593  -4.771  -4.384  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.991  -5.101  -2.678  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.346  -4.591  -3.137  1.00  1.01           H  
ATOM     20  N   GLN A   2       2.903   1.216   0.854  1.00  0.96           N  
ATOM     21  CA  GLN A   2       3.417   2.577   0.848  1.00  0.96           C  
ATOM     22  C   GLN A   2       4.461   2.695  -0.239  1.00  0.96           C  
ATOM     23  O   GLN A   2       5.125   1.730  -0.598  1.00  0.96           O  
ATOM     24  CB  GLN A   2       4.017   2.980   2.199  1.00  0.96           C  
ATOM     25  CG  GLN A   2       3.041   3.019   3.363  1.00  0.96           C  
ATOM     26  CD  GLN A   2       2.019   4.149   3.210  1.00  0.96           C  
ATOM     27  OE1 GLN A   2       2.400   5.315   3.052  1.00  0.96           O  
ATOM     28  NE2 GLN A   2       0.736   3.819   3.266  1.00  0.96           N  
ATOM     29  H   GLN A   2       3.523   0.467   1.186  1.00  0.96           H  
ATOM     30  HA  GLN A   2       2.605   3.265   0.613  1.00  0.96           H  
ATOM     31 1HB  GLN A   2       4.812   2.273   2.462  1.00  0.96           H  
ATOM     32 2HB  GLN A   2       4.478   3.962   2.116  1.00  0.96           H  
ATOM     33 1HG  GLN A   2       2.507   2.070   3.406  1.00  0.96           H  
ATOM     34 2HG  GLN A   2       3.599   3.177   4.284  1.00  0.96           H  
ATOM     35 1HE2 GLN A   2       0.033   4.527   3.174  1.00  0.96           H  
ATOM     36 2HE2 GLN A   2       0.468   2.869   3.400  1.00  0.96           H  
ATOM     37  N   LEU A   3       4.685   3.894  -0.715  1.00  0.90           N  
ATOM     38  CA  LEU A   3       5.703   4.102  -1.733  1.00  0.90           C  
ATOM     39  C   LEU A   3       7.116   3.836  -1.187  1.00  0.90           C  
ATOM     40  O   LEU A   3       8.065   3.534  -1.917  1.00  0.90           O  
ATOM     41  CB  LEU A   3       5.581   5.509  -2.256  1.00  0.90           C  
ATOM     42  CG  LEU A   3       4.329   5.831  -3.031  1.00  0.90           C  
ATOM     43  CD1 LEU A   3       4.300   7.300  -3.301  1.00  0.90           C  
ATOM     44  CD2 LEU A   3       4.343   5.057  -4.324  1.00  0.90           C  
ATOM     45  H   LEU A   3       4.127   4.674  -0.392  1.00  0.90           H  
ATOM     46  HA  LEU A   3       5.512   3.413  -2.555  1.00  0.90           H  
ATOM     47 1HB  LEU A   3       5.687   6.218  -1.435  1.00  0.90           H  
ATOM     48 2HB  LEU A   3       6.359   5.636  -2.908  1.00  0.90           H  
ATOM     49  HG  LEU A   3       3.450   5.566  -2.446  1.00  0.90           H  
ATOM     50 1HD1 LEU A   3       3.423   7.558  -3.841  1.00  0.90           H  
ATOM     51 2HD1 LEU A   3       4.306   7.827  -2.355  1.00  0.90           H  
ATOM     52 3HD1 LEU A   3       5.161   7.585  -3.877  1.00  0.90           H  
ATOM     53 1HD2 LEU A   3       3.458   5.275  -4.905  1.00  0.90           H  
ATOM     54 2HD2 LEU A   3       5.225   5.341  -4.894  1.00  0.90           H  
ATOM     55 3HD2 LEU A   3       4.376   3.993  -4.105  1.00  0.90           H  
ATOM     56  N   THR A   4       7.250   3.908   0.125  1.00  0.83           N  
ATOM     57  CA  THR A   4       8.522   3.738   0.802  1.00  0.83           C  
ATOM     58  C   THR A   4       8.838   2.273   1.036  1.00  0.83           C  
ATOM     59  O   THR A   4       9.874   1.938   1.608  1.00  0.83           O  
ATOM     60  CB  THR A   4       8.507   4.494   2.119  1.00  0.83           C  
ATOM     61  OG1 THR A   4       7.479   3.962   2.963  1.00  0.83           O  
ATOM     62  CG2 THR A   4       8.184   5.915   1.812  1.00  0.83           C  
ATOM     63  H   THR A   4       6.434   4.116   0.680  1.00  0.83           H  
ATOM     64  HA  THR A   4       9.313   4.152   0.181  1.00  0.83           H  
ATOM     65  HB  THR A   4       9.472   4.421   2.619  1.00  0.83           H  
ATOM     66  HG1 THR A   4       7.647   3.022   3.130  1.00  0.83           H  
ATOM     67 1HG2 THR A   4       8.139   6.487   2.731  1.00  0.83           H  
ATOM     68 2HG2 THR A   4       8.948   6.323   1.155  1.00  0.83           H  
ATOM     69 3HG2 THR A   4       7.230   5.947   1.312  1.00  0.83           H  
ATOM     70  N   ASP A   5       7.955   1.393   0.567  1.00  0.77           N  
ATOM     71  CA  ASP A   5       8.167  -0.031   0.686  1.00  0.77           C  
ATOM     72  C   ASP A   5       9.038  -0.537  -0.464  1.00  0.77           C  
ATOM     73  O   ASP A   5       9.408  -1.709  -0.481  1.00  0.77           O  
ATOM     74  CB  ASP A   5       6.832  -0.785   0.661  1.00  0.77           C  
ATOM     75  CG  ASP A   5       5.937  -0.525   1.889  1.00  0.77           C  
ATOM     76  OD1 ASP A   5       6.446  -0.169   2.926  1.00  0.77           O  
ATOM     77  OD2 ASP A   5       4.728  -0.696   1.768  1.00  0.77           O  
ATOM     78  H   ASP A   5       7.101   1.703   0.106  1.00  0.77           H  
ATOM     79  HA  ASP A   5       8.681  -0.235   1.625  1.00  0.77           H  
ATOM     80 1HB  ASP A   5       6.284  -0.502  -0.241  1.00  0.77           H  
ATOM     81 2HB  ASP A   5       7.027  -1.853   0.592  1.00  0.77           H  
ATOM     82  N   PHE A   6       9.366   0.335  -1.430  1.00  0.71           N  
ATOM     83  CA  PHE A   6      10.122  -0.102  -2.600  1.00  0.71           C  
ATOM     84  C   PHE A   6      11.575   0.339  -2.550  1.00  0.71           C  
ATOM     85  O   PHE A   6      11.929   1.279  -1.841  1.00  0.71           O  
ATOM     86  CB  PHE A   6       9.438   0.426  -3.848  1.00  0.71           C  
ATOM     87  CG  PHE A   6       8.078  -0.068  -3.819  1.00  0.71           C  
ATOM     88  CD1 PHE A   6       7.060   0.776  -3.486  1.00  0.71           C  
ATOM     89  CD2 PHE A   6       7.810  -1.385  -3.987  1.00  0.71           C  
ATOM     90  CE1 PHE A   6       5.800   0.318  -3.330  1.00  0.71           C  
ATOM     91  CE2 PHE A   6       6.562  -1.856  -3.826  1.00  0.71           C  
ATOM     92  CZ  PHE A   6       5.542  -0.999  -3.487  1.00  0.71           C  
ATOM     93  H   PHE A   6       9.052   1.306  -1.384  1.00  0.71           H  
ATOM     94  HA  PHE A   6      10.105  -1.193  -2.638  1.00  0.71           H  
ATOM     95 1HB  PHE A   6       9.421   1.516  -3.852  1.00  0.71           H  
ATOM     96 2HB  PHE A   6       9.934   0.078  -4.755  1.00  0.71           H  
ATOM     97  HD1 PHE A   6       7.276   1.820  -3.335  1.00  0.71           H  
ATOM     98  HD2 PHE A   6       8.608  -2.065  -4.218  1.00  0.71           H  
ATOM     99  HE1 PHE A   6       5.019   1.005  -3.055  1.00  0.71           H  
ATOM    100  HE2 PHE A   6       6.391  -2.916  -3.943  1.00  0.71           H  
ATOM    101  HZ  PHE A   6       4.543  -1.374  -3.332  1.00  0.71           H  
ATOM    102  N   LYS A   7      12.427  -0.378  -3.274  1.00  0.67           N  
ATOM    103  CA  LYS A   7      13.842  -0.025  -3.356  1.00  0.67           C  
ATOM    104  C   LYS A   7      14.162   0.604  -4.704  1.00  0.67           C  
ATOM    105  O   LYS A   7      15.150   1.339  -4.838  1.00  0.67           O  
ATOM    106  CB  LYS A   7      14.718  -1.243  -3.176  1.00  0.67           C  
ATOM    107  CG  LYS A   7      14.661  -1.944  -1.835  1.00  0.67           C  
ATOM    108  CD  LYS A   7      15.585  -3.168  -1.866  1.00  0.67           C  
ATOM    109  CE  LYS A   7      15.580  -3.950  -0.571  1.00  0.67           C  
ATOM    110  NZ  LYS A   7      16.428  -5.181  -0.678  1.00  0.67           N  
ATOM    111  H   LYS A   7      12.069  -1.155  -3.826  1.00  0.67           H  
ATOM    112  HA  LYS A   7      14.072   0.705  -2.579  1.00  0.67           H  
ATOM    113 1HB  LYS A   7      14.442  -1.970  -3.927  1.00  0.67           H  
ATOM    114 2HB  LYS A   7      15.753  -0.959  -3.351  1.00  0.67           H  
ATOM    115 1HG  LYS A   7      14.983  -1.263  -1.047  1.00  0.67           H  
ATOM    116 2HG  LYS A   7      13.639  -2.267  -1.626  1.00  0.67           H  
ATOM    117 1HD  LYS A   7      15.270  -3.839  -2.672  1.00  0.67           H  
ATOM    118 2HD  LYS A   7      16.605  -2.845  -2.068  1.00  0.67           H  
ATOM    119 1HE  LYS A   7      15.966  -3.322   0.228  1.00  0.67           H  
ATOM    120 2HE  LYS A   7      14.557  -4.245  -0.332  1.00  0.67           H  
ATOM    121 1HZ  LYS A   7      16.409  -5.687   0.191  1.00  0.67           H  
ATOM    122 2HZ  LYS A   7      16.052  -5.772  -1.423  1.00  0.67           H  
ATOM    123 3HZ  LYS A   7      17.381  -4.927  -0.900  1.00  0.67           H  
ATOM    124  N   ALA A   8      13.325   0.306  -5.699  1.00  0.64           N  
ATOM    125  CA  ALA A   8      13.562   0.800  -7.044  1.00  0.64           C  
ATOM    126  C   ALA A   8      12.275   1.191  -7.729  1.00  0.64           C  
ATOM    127  O   ALA A   8      11.230   0.550  -7.549  1.00  0.64           O  
ATOM    128  CB  ALA A   8      14.243  -0.268  -7.891  1.00  0.64           C  
ATOM    129  H   ALA A   8      12.535  -0.314  -5.528  1.00  0.64           H  
ATOM    130  HA  ALA A   8      14.195   1.681  -6.977  1.00  0.64           H  
ATOM    131 1HB  ALA A   8      14.428   0.130  -8.893  1.00  0.64           H  
ATOM    132 2HB  ALA A   8      15.188  -0.556  -7.431  1.00  0.64           H  
ATOM    133 3HB  ALA A   8      13.598  -1.124  -7.954  1.00  0.64           H  
ATOM    134  N   LEU A   9      12.378   2.233  -8.537  1.00  0.62           N  
ATOM    135  CA  LEU A   9      11.263   2.678  -9.345  1.00  0.62           C  
ATOM    136  C   LEU A   9      11.631   2.461 -10.804  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.776   2.718 -11.187  1.00  0.62           O  
ATOM    138  CB  LEU A   9      10.990   4.163  -9.085  1.00  0.62           C  
ATOM    139  CG  LEU A   9      10.779   4.545  -7.610  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      10.598   6.013  -7.499  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.619   3.821  -7.044  1.00  0.62           C  
ATOM    142  H   LEU A   9      13.281   2.708  -8.603  1.00  0.62           H  
ATOM    143  HA  LEU A   9      10.380   2.091  -9.106  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      11.837   4.736  -9.458  1.00  0.62           H  
ATOM    145 2HB  LEU A   9      10.099   4.457  -9.645  1.00  0.62           H  
ATOM    146  HG  LEU A   9      11.656   4.278  -7.056  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      10.478   6.274  -6.453  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      11.474   6.511  -7.901  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       9.712   6.319  -8.054  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.495   4.086  -6.000  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       8.721   4.084  -7.602  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.807   2.759  -7.124  1.00  0.62           H  
ATOM    153  N   THR A  10      10.671   2.034 -11.606  1.00  0.63           N  
ATOM    154  CA  THR A  10      10.896   1.836 -13.033  1.00  0.63           C  
ATOM    155  C   THR A  10      10.004   2.784 -13.823  1.00  0.63           C  
ATOM    156  O   THR A  10       8.841   2.961 -13.470  1.00  0.63           O  
ATOM    157  CB  THR A  10      10.670   0.360 -13.468  1.00  0.63           C  
ATOM    158  OG1 THR A  10      11.574  -0.493 -12.759  1.00  0.63           O  
ATOM    159  CG2 THR A  10      10.904   0.179 -14.975  1.00  0.63           C  
ATOM    160  H   THR A  10       9.759   1.834 -11.199  1.00  0.63           H  
ATOM    161  HA  THR A  10      11.917   2.077 -13.240  1.00  0.63           H  
ATOM    162  HB  THR A  10       9.656   0.066 -13.230  1.00  0.63           H  
ATOM    163  HG1 THR A  10      12.473  -0.307 -13.037  1.00  0.63           H  
ATOM    164 1HG2 THR A  10      10.742  -0.863 -15.245  1.00  0.63           H  
ATOM    165 2HG2 THR A  10      10.212   0.804 -15.536  1.00  0.63           H  
ATOM    166 3HG2 THR A  10      11.927   0.463 -15.222  1.00  0.63           H  
ATOM    167  N   PHE A  11      10.541   3.426 -14.861  1.00  0.65           N  
ATOM    168  CA  PHE A  11       9.721   4.337 -15.663  1.00  0.65           C  
ATOM    169  C   PHE A  11       9.855   3.988 -17.154  1.00  0.65           C  
ATOM    170  O   PHE A  11      10.853   3.406 -17.572  1.00  0.65           O  
ATOM    171  CB  PHE A  11      10.185   5.776 -15.486  1.00  0.65           C  
ATOM    172  CG  PHE A  11      10.345   6.228 -14.088  1.00  0.65           C  
ATOM    173  CD1 PHE A  11      11.563   5.990 -13.476  1.00  0.65           C  
ATOM    174  CD2 PHE A  11       9.359   6.881 -13.381  1.00  0.65           C  
ATOM    175  CE1 PHE A  11      11.798   6.371 -12.199  1.00  0.65           C  
ATOM    176  CE2 PHE A  11       9.592   7.275 -12.071  1.00  0.65           C  
ATOM    177  CZ  PHE A  11      10.818   7.016 -11.481  1.00  0.65           C  
ATOM    178  H   PHE A  11      11.527   3.277 -15.066  1.00  0.65           H  
ATOM    179  HA  PHE A  11       8.676   4.242 -15.370  1.00  0.65           H  
ATOM    180 1HB  PHE A  11      11.071   5.956 -16.006  1.00  0.65           H  
ATOM    181 2HB  PHE A  11       9.427   6.399 -15.937  1.00  0.65           H  
ATOM    182  HD1 PHE A  11      12.346   5.474 -14.041  1.00  0.65           H  
ATOM    183  HD2 PHE A  11       8.397   7.080 -13.857  1.00  0.65           H  
ATOM    184  HE1 PHE A  11      12.759   6.154 -11.761  1.00  0.65           H  
ATOM    185  HE2 PHE A  11       8.812   7.786 -11.505  1.00  0.65           H  
ATOM    186  HZ  PHE A  11      11.006   7.319 -10.456  1.00  0.65           H  
ATOM    187  N   ASP A  12       8.857   4.362 -17.964  1.00  0.68           N  
ATOM    188  CA  ASP A  12       8.898   4.165 -19.432  1.00  0.68           C  
ATOM    189  C   ASP A  12       9.751   5.144 -20.251  1.00  0.68           C  
ATOM    190  O   ASP A  12      10.034   4.889 -21.423  1.00  0.68           O  
ATOM    191  CB  ASP A  12       7.506   4.209 -20.058  1.00  0.68           C  
ATOM    192  CG  ASP A  12       7.590   3.971 -21.650  1.00  0.68           C  
ATOM    193  OD1 ASP A  12       7.965   2.904 -22.095  1.00  0.68           O  
ATOM    194  OD2 ASP A  12       7.376   4.908 -22.378  1.00  0.68           O  
ATOM    195  H   ASP A  12       8.035   4.793 -17.551  1.00  0.68           H  
ATOM    196  HA  ASP A  12       9.299   3.170 -19.600  1.00  0.68           H  
ATOM    197 1HB  ASP A  12       6.870   3.435 -19.615  1.00  0.68           H  
ATOM    198 2HB  ASP A  12       7.038   5.175 -19.860  1.00  0.68           H  
ATOM    199  N   CYS A  13      10.012   6.317 -19.698  1.00  0.71           N  
ATOM    200  CA  CYS A  13      10.705   7.425 -20.365  1.00  0.71           C  
ATOM    201  C   CYS A  13       9.796   8.193 -21.331  1.00  0.71           C  
ATOM    202  O   CYS A  13       9.062   9.103 -20.923  1.00  0.71           O  
ATOM    203  CB  CYS A  13      11.979   6.997 -21.117  1.00  0.71           C  
ATOM    204  SG  CYS A  13      12.901   8.386 -21.829  1.00  0.71           S  
ATOM    205  H   CYS A  13       9.737   6.434 -18.737  1.00  0.71           H  
ATOM    206  HA  CYS A  13      11.034   8.105 -19.598  1.00  0.71           H  
ATOM    207 1HB  CYS A  13      12.635   6.501 -20.428  1.00  0.71           H  
ATOM    208 2HB  CYS A  13      11.778   6.311 -21.917  1.00  0.71           H  
ATOM    209  HG  CYS A  13      13.842   7.645 -22.408  1.00  0.71           H  
ATOM    210  N   TYR A  14       9.801   7.828 -22.611  1.00  0.73           N  
ATOM    211  CA  TYR A  14       8.996   8.578 -23.571  1.00  0.73           C  
ATOM    212  C   TYR A  14       7.512   8.595 -23.222  1.00  0.73           C  
ATOM    213  O   TYR A  14       6.845   9.586 -23.463  1.00  0.73           O  
ATOM    214  CB  TYR A  14       9.234   8.072 -24.989  1.00  0.73           C  
ATOM    215  CG  TYR A  14       8.480   6.871 -25.383  1.00  0.73           C  
ATOM    216  CD1 TYR A  14       7.295   7.010 -26.102  1.00  0.73           C  
ATOM    217  CD2 TYR A  14       8.934   5.628 -25.005  1.00  0.73           C  
ATOM    218  CE1 TYR A  14       6.581   5.895 -26.464  1.00  0.73           C  
ATOM    219  CE2 TYR A  14       8.220   4.514 -25.354  1.00  0.73           C  
ATOM    220  CZ  TYR A  14       7.049   4.634 -26.089  1.00  0.73           C  
ATOM    221  OH  TYR A  14       6.331   3.507 -26.449  1.00  0.73           O  
ATOM    222  H   TYR A  14      10.359   7.043 -22.916  1.00  0.73           H  
ATOM    223  HA  TYR A  14       9.331   9.603 -23.549  1.00  0.73           H  
ATOM    224 1HB  TYR A  14       8.992   8.869 -25.697  1.00  0.73           H  
ATOM    225 2HB  TYR A  14      10.293   7.852 -25.106  1.00  0.73           H  
ATOM    226  HD1 TYR A  14       6.939   8.000 -26.383  1.00  0.73           H  
ATOM    227  HD2 TYR A  14       9.849   5.530 -24.418  1.00  0.73           H  
ATOM    228  HE1 TYR A  14       5.657   5.998 -27.034  1.00  0.73           H  
ATOM    229  HE2 TYR A  14       8.571   3.540 -25.039  1.00  0.73           H  
ATOM    230  HH  TYR A  14       5.540   3.777 -26.930  1.00  0.73           H  
ATOM    231  N   GLY A  15       6.984   7.532 -22.620  1.00  0.75           N  
ATOM    232  CA  GLY A  15       5.580   7.495 -22.269  1.00  0.75           C  
ATOM    233  C   GLY A  15       5.280   7.976 -20.845  1.00  0.75           C  
ATOM    234  O   GLY A  15       4.215   7.674 -20.319  1.00  0.75           O  
ATOM    235  H   GLY A  15       7.523   6.684 -22.438  1.00  0.75           H  
ATOM    236 1HA  GLY A  15       5.015   8.091 -22.981  1.00  0.75           H  
ATOM    237 2HA  GLY A  15       5.232   6.467 -22.380  1.00  0.75           H  
ATOM    238  N   THR A  16       6.265   8.526 -20.123  1.00  0.77           N  
ATOM    239  CA  THR A  16       6.000   8.989 -18.744  1.00  0.77           C  
ATOM    240  C   THR A  16       6.722  10.295 -18.340  1.00  0.77           C  
ATOM    241  O   THR A  16       6.179  11.132 -17.605  1.00  0.77           O  
ATOM    242  CB  THR A  16       6.258   7.855 -17.750  1.00  0.77           C  
ATOM    243  OG1 THR A  16       5.389   6.780 -18.072  1.00  0.77           O  
ATOM    244  CG2 THR A  16       5.980   8.277 -16.293  1.00  0.77           C  
ATOM    245  H   THR A  16       7.164   8.707 -20.557  1.00  0.77           H  
ATOM    246  HA  THR A  16       4.938   9.210 -18.682  1.00  0.77           H  
ATOM    247  HB  THR A  16       7.292   7.529 -17.858  1.00  0.77           H  
ATOM    248  HG1 THR A  16       4.936   6.975 -18.909  1.00  0.77           H  
ATOM    249 1HG2 THR A  16       6.170   7.433 -15.633  1.00  0.77           H  
ATOM    250 2HG2 THR A  16       6.619   9.099 -16.019  1.00  0.77           H  
ATOM    251 3HG2 THR A  16       4.936   8.586 -16.197  1.00  0.77           H  
ATOM    252  N   LEU A  17       7.999  10.400 -18.746  1.00  0.78           N  
ATOM    253  CA  LEU A  17       8.940  11.450 -18.354  1.00  0.78           C  
ATOM    254  C   LEU A  17       8.988  12.575 -19.390  1.00  0.78           C  
ATOM    255  O   LEU A  17       9.072  13.764 -19.035  1.00  0.78           O  
ATOM    256  CB  LEU A  17      10.350  10.836 -18.262  1.00  0.78           C  
ATOM    257  CG  LEU A  17      10.734  10.150 -16.950  1.00  0.78           C  
ATOM    258  CD1 LEU A  17       9.778   9.084 -16.644  1.00  0.78           C  
ATOM    259  CD2 LEU A  17      12.117   9.558 -17.055  1.00  0.78           C  
ATOM    260  H   LEU A  17       8.355   9.699 -19.376  1.00  0.78           H  
ATOM    261  HA  LEU A  17       8.635  11.859 -17.393  1.00  0.78           H  
ATOM    262 1HB  LEU A  17      10.455  10.136 -19.051  1.00  0.78           H  
ATOM    263 2HB  LEU A  17      11.074  11.627 -18.437  1.00  0.78           H  
ATOM    264  HG  LEU A  17      10.703  10.861 -16.154  1.00  0.78           H  
ATOM    265 1HD1 LEU A  17      10.066   8.638 -15.705  1.00  0.78           H  
ATOM    266 2HD1 LEU A  17       8.801   9.507 -16.555  1.00  0.78           H  
ATOM    267 3HD1 LEU A  17       9.785   8.342 -17.432  1.00  0.78           H  
ATOM    268 1HD2 LEU A  17      12.346   9.079 -16.110  1.00  0.78           H  
ATOM    269 2HD2 LEU A  17      12.163   8.824 -17.840  1.00  0.78           H  
ATOM    270 3HD2 LEU A  17      12.841  10.341 -17.261  1.00  0.78           H  
ATOM    271  N   ILE A  18       8.934  12.177 -20.660  1.00  0.80           N  
ATOM    272  CA  ILE A  18       9.025  13.087 -21.799  1.00  0.80           C  
ATOM    273  C   ILE A  18       7.676  13.245 -22.511  1.00  0.80           C  
ATOM    274  O   ILE A  18       6.973  12.273 -22.759  1.00  0.80           O  
ATOM    275  CB  ILE A  18      10.086  12.601 -22.796  1.00  0.80           C  
ATOM    276  CG1 ILE A  18      11.441  12.399 -22.096  1.00  0.80           C  
ATOM    277  CG2 ILE A  18      10.244  13.588 -23.930  1.00  0.80           C  
ATOM    278  CD1 ILE A  18      11.993  13.645 -21.475  1.00  0.80           C  
ATOM    279  H   ILE A  18       8.864  11.176 -20.840  1.00  0.80           H  
ATOM    280  HA  ILE A  18       9.317  14.052 -21.437  1.00  0.80           H  
ATOM    281  HB  ILE A  18       9.784  11.665 -23.198  1.00  0.80           H  
ATOM    282 1HG1 ILE A  18      11.335  11.637 -21.323  1.00  0.80           H  
ATOM    283 2HG1 ILE A  18      12.161  12.040 -22.834  1.00  0.80           H  
ATOM    284 1HG2 ILE A  18      10.992  13.220 -24.628  1.00  0.80           H  
ATOM    285 2HG2 ILE A  18       9.301  13.716 -24.450  1.00  0.80           H  
ATOM    286 3HG2 ILE A  18      10.569  14.541 -23.533  1.00  0.80           H  
ATOM    287 1HD1 ILE A  18      12.947  13.418 -21.023  1.00  0.80           H  
ATOM    288 2HD1 ILE A  18      12.129  14.410 -22.245  1.00  0.80           H  
ATOM    289 3HD1 ILE A  18      11.309  14.008 -20.719  1.00  0.80           H  
ATOM    290  N   ASP A  19       7.280  14.465 -22.839  1.00  0.83           N  
ATOM    291  CA  ASP A  19       6.001  14.666 -23.514  1.00  0.83           C  
ATOM    292  C   ASP A  19       6.094  14.399 -25.014  1.00  0.83           C  
ATOM    293  O   ASP A  19       6.088  15.301 -25.866  1.00  0.83           O  
ATOM    294  CB  ASP A  19       5.482  16.064 -23.170  1.00  0.83           C  
ATOM    295  CG  ASP A  19       4.085  16.451 -23.708  1.00  0.83           C  
ATOM    296  OD1 ASP A  19       3.616  15.890 -24.696  1.00  0.83           O  
ATOM    297  OD2 ASP A  19       3.449  17.279 -23.075  1.00  0.83           O  
ATOM    298  H   ASP A  19       7.880  15.259 -22.660  1.00  0.83           H  
ATOM    299  HA  ASP A  19       5.294  13.948 -23.110  1.00  0.83           H  
ATOM    300 1HB  ASP A  19       5.492  16.187 -22.099  1.00  0.83           H  
ATOM    301 2HB  ASP A  19       6.194  16.788 -23.553  1.00  0.83           H  
ATOM    302  N   TRP A  20       6.104  13.098 -25.296  1.00  0.85           N  
ATOM    303  CA  TRP A  20       6.204  12.502 -26.619  1.00  0.85           C  
ATOM    304  C   TRP A  20       5.075  12.930 -27.542  1.00  0.85           C  
ATOM    305  O   TRP A  20       5.261  13.051 -28.753  1.00  0.85           O  
ATOM    306  CB  TRP A  20       6.205  10.982 -26.446  1.00  0.85           C  
ATOM    307  CG  TRP A  20       4.871  10.382 -26.049  1.00  0.85           C  
ATOM    308  CD1 TRP A  20       4.326  10.265 -24.802  1.00  0.85           C  
ATOM    309  CD2 TRP A  20       3.964   9.707 -26.938  1.00  0.85           C  
ATOM    310  NE1 TRP A  20       3.119   9.607 -24.874  1.00  0.85           N  
ATOM    311  CE2 TRP A  20       2.887   9.258 -26.174  1.00  0.85           C  
ATOM    312  CE3 TRP A  20       3.985   9.450 -28.285  1.00  0.85           C  
ATOM    313  CZ2 TRP A  20       1.825   8.575 -26.741  1.00  0.85           C  
ATOM    314  CZ3 TRP A  20       2.925   8.761 -28.866  1.00  0.85           C  
ATOM    315  CH2 TRP A  20       1.873   8.340 -28.109  1.00  0.85           C  
ATOM    316  H   TRP A  20       6.113  12.480 -24.479  1.00  0.85           H  
ATOM    317  HA  TRP A  20       7.144  12.819 -27.059  1.00  0.85           H  
ATOM    318 1HB  TRP A  20       6.486  10.517 -27.373  1.00  0.85           H  
ATOM    319 2HB  TRP A  20       6.948  10.705 -25.701  1.00  0.85           H  
ATOM    320  HD1 TRP A  20       4.771  10.651 -23.884  1.00  0.85           H  
ATOM    321  HE1 TRP A  20       2.510   9.408 -24.090  1.00  0.85           H  
ATOM    322  HE3 TRP A  20       4.832   9.785 -28.865  1.00  0.85           H  
ATOM    323  HZ2 TRP A  20       0.973   8.221 -26.153  1.00  0.85           H  
ATOM    324  HZ3 TRP A  20       2.954   8.562 -29.939  1.00  0.85           H  
ATOM    325  HH2 TRP A  20       1.061   7.801 -28.578  1.00  0.85           H  
ATOM    326  N   GLU A  21       3.899  13.192 -26.964  1.00  0.86           N  
ATOM    327  CA  GLU A  21       2.750  13.576 -27.764  1.00  0.86           C  
ATOM    328  C   GLU A  21       2.991  14.928 -28.412  1.00  0.86           C  
ATOM    329  O   GLU A  21       2.802  15.094 -29.618  1.00  0.86           O  
ATOM    330  CB  GLU A  21       1.508  13.666 -26.886  1.00  0.86           C  
ATOM    331  CG  GLU A  21       0.976  12.367 -26.355  1.00  0.86           C  
ATOM    332  CD  GLU A  21      -0.206  12.590 -25.472  1.00  0.86           C  
ATOM    333  OE1 GLU A  21      -0.579  13.737 -25.304  1.00  0.86           O  
ATOM    334  OE2 GLU A  21      -0.727  11.644 -24.938  1.00  0.86           O  
ATOM    335  H   GLU A  21       3.815  13.110 -25.960  1.00  0.86           H  
ATOM    336  HA  GLU A  21       2.600  12.827 -28.540  1.00  0.86           H  
ATOM    337 1HB  GLU A  21       1.754  14.275 -26.014  1.00  0.86           H  
ATOM    338 2HB  GLU A  21       0.722  14.180 -27.402  1.00  0.86           H  
ATOM    339 1HG  GLU A  21       0.702  11.706 -27.180  1.00  0.86           H  
ATOM    340 2HG  GLU A  21       1.758  11.895 -25.783  1.00  0.86           H  
ATOM    341  N   THR A  22       3.505  15.883 -27.631  1.00  0.87           N  
ATOM    342  CA  THR A  22       3.788  17.203 -28.167  1.00  0.87           C  
ATOM    343  C   THR A  22       4.866  17.099 -29.211  1.00  0.87           C  
ATOM    344  O   THR A  22       4.785  17.711 -30.279  1.00  0.87           O  
ATOM    345  CB  THR A  22       4.233  18.170 -27.074  1.00  0.87           C  
ATOM    346  OG1 THR A  22       3.184  18.302 -26.121  1.00  0.87           O  
ATOM    347  CG2 THR A  22       4.582  19.514 -27.672  1.00  0.87           C  
ATOM    348  H   THR A  22       3.658  15.716 -26.623  1.00  0.87           H  
ATOM    349  HA  THR A  22       2.888  17.594 -28.638  1.00  0.87           H  
ATOM    350  HB  THR A  22       5.109  17.760 -26.568  1.00  0.87           H  
ATOM    351  HG1 THR A  22       3.141  17.453 -25.597  1.00  0.87           H  
ATOM    352 1HG2 THR A  22       4.900  20.188 -26.879  1.00  0.87           H  
ATOM    353 2HG2 THR A  22       5.391  19.384 -28.389  1.00  0.87           H  
ATOM    354 3HG2 THR A  22       3.711  19.928 -28.177  1.00  0.87           H  
ATOM    355  N   GLY A  23       5.877  16.293 -28.903  1.00  0.86           N  
ATOM    356  CA  GLY A  23       6.993  16.073 -29.799  1.00  0.86           C  
ATOM    357  C   GLY A  23       6.510  15.654 -31.187  1.00  0.86           C  
ATOM    358  O   GLY A  23       6.837  16.305 -32.188  1.00  0.86           O  
ATOM    359  H   GLY A  23       5.866  15.827 -27.993  1.00  0.86           H  
ATOM    360 1HA  GLY A  23       7.608  16.970 -29.861  1.00  0.86           H  
ATOM    361 2HA  GLY A  23       7.597  15.284 -29.375  1.00  0.86           H  
ATOM    362  N   ILE A  24       5.714  14.584 -31.236  1.00  0.84           N  
ATOM    363  CA  ILE A  24       5.194  14.065 -32.495  1.00  0.84           C  
ATOM    364  C   ILE A  24       4.290  15.052 -33.203  1.00  0.84           C  
ATOM    365  O   ILE A  24       4.402  15.214 -34.416  1.00  0.84           O  
ATOM    366  CB  ILE A  24       4.432  12.766 -32.302  1.00  0.84           C  
ATOM    367  CG1 ILE A  24       5.365  11.705 -31.906  1.00  0.84           C  
ATOM    368  CG2 ILE A  24       3.689  12.380 -33.588  1.00  0.84           C  
ATOM    369  CD1 ILE A  24       4.658  10.552 -31.470  1.00  0.84           C  
ATOM    370  H   ILE A  24       5.482  14.102 -30.364  1.00  0.84           H  
ATOM    371  HA  ILE A  24       6.041  13.856 -33.144  1.00  0.84           H  
ATOM    372  HB  ILE A  24       3.722  12.895 -31.485  1.00  0.84           H  
ATOM    373 1HG1 ILE A  24       6.007  11.438 -32.744  1.00  0.84           H  
ATOM    374 2HG1 ILE A  24       5.987  12.062 -31.083  1.00  0.84           H  
ATOM    375 1HG2 ILE A  24       3.141  11.454 -33.428  1.00  0.84           H  
ATOM    376 2HG2 ILE A  24       2.991  13.171 -33.850  1.00  0.84           H  
ATOM    377 3HG2 ILE A  24       4.404  12.243 -34.397  1.00  0.84           H  
ATOM    378 1HD1 ILE A  24       5.357   9.774 -31.167  1.00  0.84           H  
ATOM    379 2HD1 ILE A  24       4.032  10.847 -30.643  1.00  0.84           H  
ATOM    380 3HD1 ILE A  24       4.045  10.201 -32.275  1.00  0.84           H  
ATOM    381  N   VAL A  25       3.395  15.711 -32.470  1.00  0.82           N  
ATOM    382  CA  VAL A  25       2.523  16.671 -33.118  1.00  0.82           C  
ATOM    383  C   VAL A  25       3.309  17.776 -33.778  1.00  0.82           C  
ATOM    384  O   VAL A  25       3.081  18.072 -34.951  1.00  0.82           O  
ATOM    385  CB  VAL A  25       1.557  17.278 -32.100  1.00  0.82           C  
ATOM    386  CG1 VAL A  25       0.833  18.465 -32.700  1.00  0.82           C  
ATOM    387  CG2 VAL A  25       0.546  16.218 -31.717  1.00  0.82           C  
ATOM    388  H   VAL A  25       3.318  15.548 -31.464  1.00  0.82           H  
ATOM    389  HA  VAL A  25       1.943  16.148 -33.877  1.00  0.82           H  
ATOM    390  HB  VAL A  25       2.113  17.611 -31.220  1.00  0.82           H  
ATOM    391 1HG1 VAL A  25       0.145  18.879 -31.969  1.00  0.82           H  
ATOM    392 2HG1 VAL A  25       1.562  19.225 -32.981  1.00  0.82           H  
ATOM    393 3HG1 VAL A  25       0.292  18.155 -33.562  1.00  0.82           H  
ATOM    394 1HG2 VAL A  25      -0.140  16.616 -30.990  1.00  0.82           H  
ATOM    395 2HG2 VAL A  25      -0.007  15.896 -32.600  1.00  0.82           H  
ATOM    396 3HG2 VAL A  25       1.065  15.377 -31.295  1.00  0.82           H  
ATOM    397  N   ASN A  26       4.275  18.357 -33.080  1.00  0.80           N  
ATOM    398  CA  ASN A  26       5.035  19.422 -33.704  1.00  0.80           C  
ATOM    399  C   ASN A  26       5.769  18.899 -34.936  1.00  0.80           C  
ATOM    400  O   ASN A  26       5.855  19.575 -35.962  1.00  0.80           O  
ATOM    401  CB  ASN A  26       6.014  20.017 -32.708  1.00  0.80           C  
ATOM    402  CG  ASN A  26       5.348  20.880 -31.662  1.00  0.80           C  
ATOM    403  OD1 ASN A  26       4.210  21.334 -31.826  1.00  0.80           O  
ATOM    404  ND2 ASN A  26       6.052  21.137 -30.590  1.00  0.80           N  
ATOM    405  H   ASN A  26       4.466  18.079 -32.116  1.00  0.80           H  
ATOM    406  HA  ASN A  26       4.342  20.198 -34.035  1.00  0.80           H  
ATOM    407 1HB  ASN A  26       6.539  19.200 -32.201  1.00  0.80           H  
ATOM    408 2HB  ASN A  26       6.757  20.607 -33.238  1.00  0.80           H  
ATOM    409 1HD2 ASN A  26       5.672  21.725 -29.875  1.00  0.80           H  
ATOM    410 2HD2 ASN A  26       6.970  20.756 -30.495  1.00  0.80           H  
ATOM    411  N   ALA A  27       6.302  17.678 -34.836  1.00  0.80           N  
ATOM    412  CA  ALA A  27       7.017  17.048 -35.935  1.00  0.80           C  
ATOM    413  C   ALA A  27       6.116  16.774 -37.156  1.00  0.80           C  
ATOM    414  O   ALA A  27       6.572  16.884 -38.298  1.00  0.80           O  
ATOM    415  CB  ALA A  27       7.661  15.772 -35.439  1.00  0.80           C  
ATOM    416  H   ALA A  27       6.228  17.169 -33.955  1.00  0.80           H  
ATOM    417  HA  ALA A  27       7.803  17.732 -36.248  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       8.247  15.342 -36.220  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       8.311  15.998 -34.594  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       6.892  15.079 -35.121  1.00  0.80           H  
ATOM    421  N   LEU A  28       4.844  16.411 -36.921  1.00  0.80           N  
ATOM    422  CA  LEU A  28       3.891  16.126 -38.000  1.00  0.80           C  
ATOM    423  C   LEU A  28       3.155  17.333 -38.549  1.00  0.80           C  
ATOM    424  O   LEU A  28       2.734  17.317 -39.705  1.00  0.80           O  
ATOM    425  CB  LEU A  28       2.813  15.124 -37.577  1.00  0.80           C  
ATOM    426  CG  LEU A  28       3.265  13.712 -37.267  1.00  0.80           C  
ATOM    427  CD1 LEU A  28       2.066  12.896 -36.787  1.00  0.80           C  
ATOM    428  CD2 LEU A  28       3.898  13.090 -38.527  1.00  0.80           C  
ATOM    429  H   LEU A  28       4.538  16.302 -35.954  1.00  0.80           H  
ATOM    430  HA  LEU A  28       4.454  15.684 -38.821  1.00  0.80           H  
ATOM    431 1HB  LEU A  28       2.334  15.515 -36.674  1.00  0.80           H  
ATOM    432 2HB  LEU A  28       2.064  15.070 -38.366  1.00  0.80           H  
ATOM    433  HG  LEU A  28       3.987  13.738 -36.467  1.00  0.80           H  
ATOM    434 1HD1 LEU A  28       2.393  11.887 -36.553  1.00  0.80           H  
ATOM    435 2HD1 LEU A  28       1.644  13.355 -35.896  1.00  0.80           H  
ATOM    436 3HD1 LEU A  28       1.306  12.857 -37.567  1.00  0.80           H  
ATOM    437 1HD2 LEU A  28       4.231  12.076 -38.306  1.00  0.80           H  
ATOM    438 2HD2 LEU A  28       3.163  13.063 -39.331  1.00  0.80           H  
ATOM    439 3HD2 LEU A  28       4.753  13.692 -38.838  1.00  0.80           H  
ATOM    440  N   GLN A  29       3.002  18.399 -37.771  1.00  0.80           N  
ATOM    441  CA  GLN A  29       2.247  19.531 -38.289  1.00  0.80           C  
ATOM    442  C   GLN A  29       2.685  20.005 -39.687  1.00  0.80           C  
ATOM    443  O   GLN A  29       1.804  20.197 -40.514  1.00  0.80           O  
ATOM    444  CB  GLN A  29       2.171  20.677 -37.269  1.00  0.80           C  
ATOM    445  CG  GLN A  29       1.171  20.405 -36.147  1.00  0.80           C  
ATOM    446  CD  GLN A  29       1.213  21.433 -35.049  1.00  0.80           C  
ATOM    447  OE1 GLN A  29       2.241  22.071 -34.808  1.00  0.80           O  
ATOM    448  NE2 GLN A  29       0.082  21.617 -34.367  1.00  0.80           N  
ATOM    449  H   GLN A  29       3.346  18.394 -36.809  1.00  0.80           H  
ATOM    450  HA  GLN A  29       1.217  19.192 -38.392  1.00  0.80           H  
ATOM    451 1HB  GLN A  29       3.128  20.803 -36.770  1.00  0.80           H  
ATOM    452 2HB  GLN A  29       1.915  21.609 -37.762  1.00  0.80           H  
ATOM    453 1HG  GLN A  29       0.171  20.424 -36.578  1.00  0.80           H  
ATOM    454 2HG  GLN A  29       1.351  19.440 -35.724  1.00  0.80           H  
ATOM    455 1HE2 GLN A  29       0.052  22.288 -33.625  1.00  0.80           H  
ATOM    456 2HE2 GLN A  29      -0.739  21.088 -34.593  1.00  0.80           H  
ATOM    457  N   PRO A  30       3.973  20.237 -40.021  1.00  0.81           N  
ATOM    458  CA  PRO A  30       4.391  20.625 -41.367  1.00  0.81           C  
ATOM    459  C   PRO A  30       3.977  19.608 -42.448  1.00  0.81           C  
ATOM    460  O   PRO A  30       3.810  19.967 -43.618  1.00  0.81           O  
ATOM    461  CB  PRO A  30       5.913  20.676 -41.233  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.158  20.945 -39.757  1.00  0.81           C  
ATOM    463  CD  PRO A  30       5.071  20.172 -39.042  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.989  21.615 -41.597  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       6.348  19.720 -41.568  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       6.319  21.461 -41.887  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       7.163  20.603 -39.470  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.116  22.021 -39.547  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       5.397  19.140 -38.884  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       4.838  20.671 -38.115  1.00  0.81           H  
ATOM    471  N   LEU A  31       3.801  18.337 -42.069  1.00  0.81           N  
ATOM    472  CA  LEU A  31       3.407  17.317 -43.026  1.00  0.81           C  
ATOM    473  C   LEU A  31       1.940  17.562 -43.287  1.00  0.81           C  
ATOM    474  O   LEU A  31       1.476  17.589 -44.419  1.00  0.81           O  
ATOM    475  CB  LEU A  31       3.635  15.900 -42.467  1.00  0.81           C  
ATOM    476  CG  LEU A  31       3.318  14.710 -43.407  1.00  0.81           C  
ATOM    477  CD1 LEU A  31       4.243  14.759 -44.625  1.00  0.81           C  
ATOM    478  CD2 LEU A  31       3.447  13.369 -42.654  1.00  0.81           C  
ATOM    479  H   LEU A  31       3.895  18.058 -41.099  1.00  0.81           H  
ATOM    480  HA  LEU A  31       3.965  17.441 -43.949  1.00  0.81           H  
ATOM    481 1HB  LEU A  31       4.679  15.816 -42.171  1.00  0.81           H  
ATOM    482 2HB  LEU A  31       3.030  15.772 -41.580  1.00  0.81           H  
ATOM    483  HG  LEU A  31       2.322  14.817 -43.749  1.00  0.81           H  
ATOM    484 1HD1 LEU A  31       4.008  13.947 -45.305  1.00  0.81           H  
ATOM    485 2HD1 LEU A  31       4.126  15.702 -45.137  1.00  0.81           H  
ATOM    486 3HD1 LEU A  31       5.251  14.661 -44.311  1.00  0.81           H  
ATOM    487 1HD2 LEU A  31       3.199  12.552 -43.322  1.00  0.81           H  
ATOM    488 2HD2 LEU A  31       4.447  13.241 -42.301  1.00  0.81           H  
ATOM    489 3HD2 LEU A  31       2.767  13.362 -41.809  1.00  0.81           H  
ATOM    490  N   ALA A  32       1.212  17.775 -42.199  1.00  0.82           N  
ATOM    491  CA  ALA A  32      -0.208  18.042 -42.265  1.00  0.82           C  
ATOM    492  C   ALA A  32      -0.490  19.315 -43.059  1.00  0.82           C  
ATOM    493  O   ALA A  32      -1.406  19.350 -43.883  1.00  0.82           O  
ATOM    494  CB  ALA A  32      -0.745  18.173 -40.863  1.00  0.82           C  
ATOM    495  H   ALA A  32       1.674  17.749 -41.293  1.00  0.82           H  
ATOM    496  HA  ALA A  32      -0.695  17.211 -42.768  1.00  0.82           H  
ATOM    497 1HB  ALA A  32      -1.773  18.360 -40.905  1.00  0.82           H  
ATOM    498 2HB  ALA A  32      -0.552  17.254 -40.320  1.00  0.82           H  
ATOM    499 3HB  ALA A  32      -0.267  18.990 -40.360  1.00  0.82           H  
ATOM    500  N   LYS A  33       0.349  20.341 -42.896  1.00  0.84           N  
ATOM    501  CA  LYS A  33       0.146  21.595 -43.618  1.00  0.84           C  
ATOM    502  C   LYS A  33       0.207  21.372 -45.125  1.00  0.84           C  
ATOM    503  O   LYS A  33      -0.590  21.941 -45.877  1.00  0.84           O  
ATOM    504  CB  LYS A  33       1.168  22.648 -43.186  1.00  0.84           C  
ATOM    505  CG  LYS A  33       0.954  23.197 -41.772  1.00  0.84           C  
ATOM    506  CD  LYS A  33       2.022  24.213 -41.389  1.00  0.84           C  
ATOM    507  CE  LYS A  33       1.829  24.703 -39.962  1.00  0.84           C  
ATOM    508  NZ  LYS A  33       2.875  25.691 -39.565  1.00  0.84           N  
ATOM    509  H   LYS A  33       1.097  20.265 -42.209  1.00  0.84           H  
ATOM    510  HA  LYS A  33      -0.850  21.968 -43.377  1.00  0.84           H  
ATOM    511 1HB  LYS A  33       2.166  22.212 -43.230  1.00  0.84           H  
ATOM    512 2HB  LYS A  33       1.146  23.484 -43.883  1.00  0.84           H  
ATOM    513 1HG  LYS A  33      -0.019  23.683 -41.728  1.00  0.84           H  
ATOM    514 2HG  LYS A  33       0.959  22.390 -41.057  1.00  0.84           H  
ATOM    515 1HD  LYS A  33       3.007  23.763 -41.476  1.00  0.84           H  
ATOM    516 2HD  LYS A  33       1.972  25.065 -42.067  1.00  0.84           H  
ATOM    517 1HE  LYS A  33       0.849  25.169 -39.874  1.00  0.84           H  
ATOM    518 2HE  LYS A  33       1.877  23.847 -39.285  1.00  0.84           H  
ATOM    519 1HZ  LYS A  33       2.714  25.990 -38.613  1.00  0.84           H  
ATOM    520 2HZ  LYS A  33       3.788  25.263 -39.633  1.00  0.84           H  
ATOM    521 3HZ  LYS A  33       2.833  26.492 -40.180  1.00  0.84           H  
ATOM    522  N   ARG A  34       1.078  20.460 -45.561  1.00  0.86           N  
ATOM    523  CA  ARG A  34       1.223  20.121 -46.976  1.00  0.86           C  
ATOM    524  C   ARG A  34      -0.046  19.519 -47.603  1.00  0.86           C  
ATOM    525  O   ARG A  34      -0.160  19.476 -48.831  1.00  0.86           O  
ATOM    526  CB  ARG A  34       2.362  19.142 -47.186  1.00  0.86           C  
ATOM    527  CG  ARG A  34       3.757  19.660 -47.029  1.00  0.86           C  
ATOM    528  CD  ARG A  34       4.758  18.532 -47.014  1.00  0.86           C  
ATOM    529  NE  ARG A  34       4.746  17.703 -48.236  1.00  0.86           N  
ATOM    530  CZ  ARG A  34       5.396  17.990 -49.378  1.00  0.86           C  
ATOM    531  NH1 ARG A  34       6.087  19.106 -49.482  1.00  0.86           N  
ATOM    532  NH2 ARG A  34       5.344  17.145 -50.396  1.00  0.86           N  
ATOM    533  H   ARG A  34       1.717  20.025 -44.889  1.00  0.86           H  
ATOM    534  HA  ARG A  34       1.464  21.038 -47.512  1.00  0.86           H  
ATOM    535 1HB  ARG A  34       2.249  18.297 -46.544  1.00  0.86           H  
ATOM    536 2HB  ARG A  34       2.306  18.786 -48.202  1.00  0.86           H  
ATOM    537 1HG  ARG A  34       3.995  20.322 -47.860  1.00  0.86           H  
ATOM    538 2HG  ARG A  34       3.836  20.207 -46.095  1.00  0.86           H  
ATOM    539 1HD  ARG A  34       5.762  18.940 -46.890  1.00  0.86           H  
ATOM    540 2HD  ARG A  34       4.535  17.887 -46.175  1.00  0.86           H  
ATOM    541  HE  ARG A  34       4.238  16.830 -48.202  1.00  0.86           H  
ATOM    542 1HH1 ARG A  34       6.132  19.747 -48.702  1.00  0.86           H  
ATOM    543 2HH1 ARG A  34       6.578  19.317 -50.337  1.00  0.86           H  
ATOM    544 1HH2 ARG A  34       4.827  16.251 -50.312  1.00  0.86           H  
ATOM    545 2HH2 ARG A  34       5.834  17.352 -51.251  1.00  0.86           H  
ATOM    546  N   THR A  35      -0.991  19.029 -46.784  1.00  0.89           N  
ATOM    547  CA  THR A  35      -2.211  18.433 -47.318  1.00  0.89           C  
ATOM    548  C   THR A  35      -3.269  19.493 -47.592  1.00  0.89           C  
ATOM    549  O   THR A  35      -4.272  19.223 -48.254  1.00  0.89           O  
ATOM    550  CB  THR A  35      -2.879  17.480 -46.308  1.00  0.89           C  
ATOM    551  OG1 THR A  35      -3.318  18.233 -45.199  1.00  0.89           O  
ATOM    552  CG2 THR A  35      -1.960  16.467 -45.807  1.00  0.89           C  
ATOM    553  H   THR A  35      -0.881  19.093 -45.772  1.00  0.89           H  
ATOM    554  HA  THR A  35      -1.986  17.914 -48.247  1.00  0.89           H  
ATOM    555  HB  THR A  35      -3.731  16.996 -46.780  1.00  0.89           H  
ATOM    556  HG1 THR A  35      -2.556  18.691 -44.791  1.00  0.89           H  
ATOM    557 1HG2 THR A  35      -2.470  15.829 -45.086  1.00  0.89           H  
ATOM    558 2HG2 THR A  35      -1.618  15.879 -46.641  1.00  0.89           H  
ATOM    559 3HG2 THR A  35      -1.123  16.967 -45.322  1.00  0.89           H  
ATOM    560  N   GLY A  36      -3.104  20.673 -46.989  1.00  0.93           N  
ATOM    561  CA  GLY A  36      -4.099  21.735 -47.074  1.00  0.93           C  
ATOM    562  C   GLY A  36      -5.260  21.529 -46.084  1.00  0.93           C  
ATOM    563  O   GLY A  36      -6.185  22.342 -46.033  1.00  0.93           O  
ATOM    564  H   GLY A  36      -2.240  20.871 -46.483  1.00  0.93           H  
ATOM    565 1HA  GLY A  36      -3.612  22.689 -46.869  1.00  0.93           H  
ATOM    566 2HA  GLY A  36      -4.486  21.786 -48.090  1.00  0.93           H  
ATOM    567  N   LYS A  37      -5.208  20.444 -45.308  1.00  0.97           N  
ATOM    568  CA  LYS A  37      -6.236  20.061 -44.352  1.00  0.97           C  
ATOM    569  C   LYS A  37      -5.892  20.520 -42.949  1.00  0.97           C  
ATOM    570  O   LYS A  37      -4.728  20.765 -42.628  1.00  0.97           O  
ATOM    571  CB  LYS A  37      -6.388  18.539 -44.342  1.00  0.97           C  
ATOM    572  CG  LYS A  37      -6.829  17.954 -45.669  1.00  0.97           C  
ATOM    573  CD  LYS A  37      -6.928  16.443 -45.606  1.00  0.97           C  
ATOM    574  CE  LYS A  37      -7.337  15.870 -46.958  1.00  0.97           C  
ATOM    575  NZ  LYS A  37      -7.443  14.383 -46.929  1.00  0.97           N  
ATOM    576  H   LYS A  37      -4.425  19.811 -45.402  1.00  0.97           H  
ATOM    577  HA  LYS A  37      -7.178  20.523 -44.644  1.00  0.97           H  
ATOM    578 1HB  LYS A  37      -5.462  18.083 -44.062  1.00  0.97           H  
ATOM    579 2HB  LYS A  37      -7.121  18.254 -43.587  1.00  0.97           H  
ATOM    580 1HG  LYS A  37      -7.798  18.368 -45.944  1.00  0.97           H  
ATOM    581 2HG  LYS A  37      -6.105  18.230 -46.440  1.00  0.97           H  
ATOM    582 1HD  LYS A  37      -5.956  16.032 -45.320  1.00  0.97           H  
ATOM    583 2HD  LYS A  37      -7.661  16.153 -44.855  1.00  0.97           H  
ATOM    584 1HE  LYS A  37      -8.301  16.287 -47.243  1.00  0.97           H  
ATOM    585 2HE  LYS A  37      -6.593  16.157 -47.704  1.00  0.97           H  
ATOM    586 1HZ  LYS A  37      -7.715  14.048 -47.842  1.00  0.97           H  
ATOM    587 2HZ  LYS A  37      -6.549  13.986 -46.678  1.00  0.97           H  
ATOM    588 3HZ  LYS A  37      -8.137  14.107 -46.249  1.00  0.97           H  
ATOM    589  N   THR A  38      -6.904  20.603 -42.100  1.00  1.02           N  
ATOM    590  CA  THR A  38      -6.670  20.916 -40.704  1.00  1.02           C  
ATOM    591  C   THR A  38      -6.886  19.670 -39.869  1.00  1.02           C  
ATOM    592  O   THR A  38      -7.908  18.999 -39.994  1.00  1.02           O  
ATOM    593  CB  THR A  38      -7.595  22.042 -40.212  1.00  1.02           C  
ATOM    594  OG1 THR A  38      -7.346  23.230 -40.974  1.00  1.02           O  
ATOM    595  CG2 THR A  38      -7.345  22.326 -38.732  1.00  1.02           C  
ATOM    596  H   THR A  38      -7.844  20.422 -42.420  1.00  1.02           H  
ATOM    597  HA  THR A  38      -5.636  21.236 -40.576  1.00  1.02           H  
ATOM    598  HB  THR A  38      -8.634  21.745 -40.347  1.00  1.02           H  
ATOM    599  HG1 THR A  38      -6.409  23.448 -40.931  1.00  1.02           H  
ATOM    600 1HG2 THR A  38      -8.004  23.125 -38.399  1.00  1.02           H  
ATOM    601 2HG2 THR A  38      -7.543  21.429 -38.144  1.00  1.02           H  
ATOM    602 3HG2 THR A  38      -6.308  22.628 -38.590  1.00  1.02           H  
ATOM    603  N   PHE A  39      -5.908  19.371 -39.032  1.00  1.06           N  
ATOM    604  CA  PHE A  39      -5.947  18.229 -38.132  1.00  1.06           C  
ATOM    605  C   PHE A  39      -5.789  18.723 -36.711  1.00  1.06           C  
ATOM    606  O   PHE A  39      -5.049  19.681 -36.470  1.00  1.06           O  
ATOM    607  CB  PHE A  39      -4.773  17.295 -38.402  1.00  1.06           C  
ATOM    608  CG  PHE A  39      -4.711  16.596 -39.734  1.00  1.06           C  
ATOM    609  CD1 PHE A  39      -4.191  17.240 -40.835  1.00  1.06           C  
ATOM    610  CD2 PHE A  39      -5.086  15.271 -39.863  1.00  1.06           C  
ATOM    611  CE1 PHE A  39      -4.048  16.599 -42.044  1.00  1.06           C  
ATOM    612  CE2 PHE A  39      -4.952  14.621 -41.080  1.00  1.06           C  
ATOM    613  CZ  PHE A  39      -4.428  15.294 -42.172  1.00  1.06           C  
ATOM    614  H   PHE A  39      -5.099  19.975 -39.011  1.00  1.06           H  
ATOM    615  HA  PHE A  39      -6.901  17.703 -38.228  1.00  1.06           H  
ATOM    616 1HB  PHE A  39      -3.850  17.856 -38.279  1.00  1.06           H  
ATOM    617 2HB  PHE A  39      -4.776  16.523 -37.628  1.00  1.06           H  
ATOM    618  HD1 PHE A  39      -3.891  18.280 -40.737  1.00  1.06           H  
ATOM    619  HD2 PHE A  39      -5.484  14.741 -38.992  1.00  1.06           H  
ATOM    620  HE1 PHE A  39      -3.628  17.136 -42.897  1.00  1.06           H  
ATOM    621  HE2 PHE A  39      -5.247  13.577 -41.178  1.00  1.06           H  
ATOM    622  HZ  PHE A  39      -4.312  14.783 -43.127  1.00  1.06           H  
ATOM    623  N   THR A  40      -6.432  18.055 -35.768  1.00  1.08           N  
ATOM    624  CA  THR A  40      -6.205  18.364 -34.370  1.00  1.08           C  
ATOM    625  C   THR A  40      -4.987  17.605 -33.881  1.00  1.08           C  
ATOM    626  O   THR A  40      -4.565  16.636 -34.515  1.00  1.08           O  
ATOM    627  CB  THR A  40      -7.436  17.997 -33.531  1.00  1.08           C  
ATOM    628  OG1 THR A  40      -7.680  16.578 -33.656  1.00  1.08           O  
ATOM    629  CG2 THR A  40      -8.654  18.759 -34.023  1.00  1.08           C  
ATOM    630  H   THR A  40      -7.083  17.299 -36.016  1.00  1.08           H  
ATOM    631  HA  THR A  40      -6.012  19.433 -34.268  1.00  1.08           H  
ATOM    632  HB  THR A  40      -7.251  18.237 -32.486  1.00  1.08           H  
ATOM    633  HG1 THR A  40      -7.986  16.402 -34.590  1.00  1.08           H  
ATOM    634 1HG2 THR A  40      -9.524  18.483 -33.427  1.00  1.08           H  
ATOM    635 2HG2 THR A  40      -8.475  19.830 -33.934  1.00  1.08           H  
ATOM    636 3HG2 THR A  40      -8.837  18.505 -35.071  1.00  1.08           H  
ATOM    637  N   SER A  41      -4.466  17.987 -32.718  1.00  1.07           N  
ATOM    638  CA  SER A  41      -3.331  17.280 -32.133  1.00  1.07           C  
ATOM    639  C   SER A  41      -3.699  15.825 -31.861  1.00  1.07           C  
ATOM    640  O   SER A  41      -2.903  14.912 -32.080  1.00  1.07           O  
ATOM    641  CB  SER A  41      -2.910  17.976 -30.862  1.00  1.07           C  
ATOM    642  OG  SER A  41      -2.401  19.253 -31.133  1.00  1.07           O  
ATOM    643  H   SER A  41      -4.852  18.791 -32.244  1.00  1.07           H  
ATOM    644  HA  SER A  41      -2.502  17.300 -32.841  1.00  1.07           H  
ATOM    645 1HB  SER A  41      -3.762  18.078 -30.223  1.00  1.07           H  
ATOM    646 2HB  SER A  41      -2.177  17.381 -30.333  1.00  1.07           H  
ATOM    647  HG  SER A  41      -2.036  19.575 -30.303  1.00  1.07           H  
ATOM    648  N   ASP A  42      -4.942  15.616 -31.427  1.00  1.05           N  
ATOM    649  CA  ASP A  42      -5.461  14.293 -31.123  1.00  1.05           C  
ATOM    650  C   ASP A  42      -5.413  13.451 -32.389  1.00  1.05           C  
ATOM    651  O   ASP A  42      -4.854  12.350 -32.386  1.00  1.05           O  
ATOM    652  CB  ASP A  42      -6.901  14.380 -30.582  1.00  1.05           C  
ATOM    653  CG  ASP A  42      -7.476  13.046 -30.090  1.00  1.05           C  
ATOM    654  OD1 ASP A  42      -6.724  12.103 -29.961  1.00  1.05           O  
ATOM    655  OD2 ASP A  42      -8.647  12.986 -29.806  1.00  1.05           O  
ATOM    656  H   ASP A  42      -5.543  16.416 -31.296  1.00  1.05           H  
ATOM    657  HA  ASP A  42      -4.825  13.824 -30.374  1.00  1.05           H  
ATOM    658 1HB  ASP A  42      -6.942  15.092 -29.767  1.00  1.05           H  
ATOM    659 2HB  ASP A  42      -7.553  14.764 -31.370  1.00  1.05           H  
ATOM    660  N   GLU A  43      -5.989  13.966 -33.478  1.00  1.01           N  
ATOM    661  CA  GLU A  43      -6.002  13.225 -34.734  1.00  1.01           C  
ATOM    662  C   GLU A  43      -4.597  12.945 -35.264  1.00  1.01           C  
ATOM    663  O   GLU A  43      -4.330  11.857 -35.764  1.00  1.01           O  
ATOM    664  CB  GLU A  43      -6.810  13.989 -35.772  1.00  1.01           C  
ATOM    665  CG  GLU A  43      -8.302  13.996 -35.519  1.00  1.01           C  
ATOM    666  CD  GLU A  43      -9.004  15.011 -36.339  1.00  1.01           C  
ATOM    667  OE1 GLU A  43      -8.513  16.126 -36.364  1.00  1.01           O  
ATOM    668  OE2 GLU A  43     -10.004  14.707 -36.944  1.00  1.01           O  
ATOM    669  H   GLU A  43      -6.428  14.888 -33.439  1.00  1.01           H  
ATOM    670  HA  GLU A  43      -6.490  12.265 -34.552  1.00  1.01           H  
ATOM    671 1HB  GLU A  43      -6.465  15.025 -35.802  1.00  1.01           H  
ATOM    672 2HB  GLU A  43      -6.634  13.560 -36.758  1.00  1.01           H  
ATOM    673 1HG  GLU A  43      -8.704  13.011 -35.754  1.00  1.01           H  
ATOM    674 2HG  GLU A  43      -8.482  14.187 -34.461  1.00  1.01           H  
ATOM    675  N   LEU A  44      -3.670  13.892 -35.126  1.00  0.97           N  
ATOM    676  CA  LEU A  44      -2.326  13.626 -35.626  1.00  0.97           C  
ATOM    677  C   LEU A  44      -1.698  12.454 -34.879  1.00  0.97           C  
ATOM    678  O   LEU A  44      -1.066  11.582 -35.491  1.00  0.97           O  
ATOM    679  CB  LEU A  44      -1.450  14.870 -35.467  1.00  0.97           C  
ATOM    680  CG  LEU A  44      -1.802  16.051 -36.388  1.00  0.97           C  
ATOM    681  CD1 LEU A  44      -0.993  17.255 -36.004  1.00  0.97           C  
ATOM    682  CD2 LEU A  44      -1.527  15.676 -37.799  1.00  0.97           C  
ATOM    683  H   LEU A  44      -3.909  14.795 -34.715  1.00  0.97           H  
ATOM    684  HA  LEU A  44      -2.394  13.370 -36.682  1.00  0.97           H  
ATOM    685 1HB  LEU A  44      -1.546  15.219 -34.438  1.00  0.97           H  
ATOM    686 2HB  LEU A  44      -0.413  14.601 -35.640  1.00  0.97           H  
ATOM    687  HG  LEU A  44      -2.849  16.297 -36.275  1.00  0.97           H  
ATOM    688 1HD1 LEU A  44      -1.252  18.090 -36.655  1.00  0.97           H  
ATOM    689 2HD1 LEU A  44      -1.235  17.506 -34.984  1.00  0.97           H  
ATOM    690 3HD1 LEU A  44       0.076  17.037 -36.095  1.00  0.97           H  
ATOM    691 1HD2 LEU A  44      -1.779  16.505 -38.450  1.00  0.97           H  
ATOM    692 2HD2 LEU A  44      -0.470  15.443 -37.895  1.00  0.97           H  
ATOM    693 3HD2 LEU A  44      -2.129  14.808 -38.067  1.00  0.97           H  
ATOM    694  N   LEU A  45      -1.922  12.410 -33.565  1.00  0.92           N  
ATOM    695  CA  LEU A  45      -1.410  11.341 -32.727  1.00  0.92           C  
ATOM    696  C   LEU A  45      -2.092  10.016 -33.021  1.00  0.92           C  
ATOM    697  O   LEU A  45      -1.429   8.979 -33.056  1.00  0.92           O  
ATOM    698  CB  LEU A  45      -1.562  11.754 -31.272  1.00  0.92           C  
ATOM    699  CG  LEU A  45      -0.645  12.871 -30.907  1.00  0.92           C  
ATOM    700  CD1 LEU A  45      -1.014  13.414 -29.570  1.00  0.92           C  
ATOM    701  CD2 LEU A  45       0.804  12.340 -30.917  1.00  0.92           C  
ATOM    702  H   LEU A  45      -2.450  13.166 -33.121  1.00  0.92           H  
ATOM    703  HA  LEU A  45      -0.349  11.229 -32.936  1.00  0.92           H  
ATOM    704 1HB  LEU A  45      -2.588  12.081 -31.097  1.00  0.92           H  
ATOM    705 2HB  LEU A  45      -1.343  10.919 -30.619  1.00  0.92           H  
ATOM    706  HG  LEU A  45      -0.747  13.665 -31.634  1.00  0.92           H  
ATOM    707 1HD1 LEU A  45      -0.352  14.237 -29.333  1.00  0.92           H  
ATOM    708 2HD1 LEU A  45      -2.036  13.770 -29.607  1.00  0.92           H  
ATOM    709 3HD1 LEU A  45      -0.924  12.639 -28.817  1.00  0.92           H  
ATOM    710 1HD2 LEU A  45       1.482  13.144 -30.666  1.00  0.92           H  
ATOM    711 2HD2 LEU A  45       0.907  11.536 -30.184  1.00  0.92           H  
ATOM    712 3HD2 LEU A  45       1.046  11.959 -31.907  1.00  0.92           H  
ATOM    713  N   GLU A  46      -3.397  10.042 -33.297  1.00  0.89           N  
ATOM    714  CA  GLU A  46      -4.106   8.809 -33.609  1.00  0.89           C  
ATOM    715  C   GLU A  46      -3.604   8.240 -34.930  1.00  0.89           C  
ATOM    716  O   GLU A  46      -3.359   7.037 -35.045  1.00  0.89           O  
ATOM    717  CB  GLU A  46      -5.616   9.054 -33.683  1.00  0.89           C  
ATOM    718  CG  GLU A  46      -6.442   7.813 -34.009  1.00  0.89           C  
ATOM    719  CD  GLU A  46      -6.403   6.721 -32.956  1.00  0.89           C  
ATOM    720  OE1 GLU A  46      -6.070   6.999 -31.826  1.00  0.89           O  
ATOM    721  OE2 GLU A  46      -6.708   5.593 -33.304  1.00  0.89           O  
ATOM    722  H   GLU A  46      -3.908  10.924 -33.240  1.00  0.89           H  
ATOM    723  HA  GLU A  46      -3.905   8.083 -32.822  1.00  0.89           H  
ATOM    724 1HB  GLU A  46      -5.965   9.463 -32.733  1.00  0.89           H  
ATOM    725 2HB  GLU A  46      -5.819   9.802 -34.451  1.00  0.89           H  
ATOM    726 1HG  GLU A  46      -7.476   8.110 -34.172  1.00  0.89           H  
ATOM    727 2HG  GLU A  46      -6.061   7.416 -34.945  1.00  0.89           H  
ATOM    728  N   VAL A  47      -3.378   9.101 -35.922  1.00  0.86           N  
ATOM    729  CA  VAL A  47      -2.876   8.609 -37.194  1.00  0.86           C  
ATOM    730  C   VAL A  47      -1.505   7.972 -36.962  1.00  0.86           C  
ATOM    731  O   VAL A  47      -1.245   6.848 -37.415  1.00  0.86           O  
ATOM    732  CB  VAL A  47      -2.791   9.748 -38.238  1.00  0.86           C  
ATOM    733  CG1 VAL A  47      -2.074   9.268 -39.466  1.00  0.86           C  
ATOM    734  CG2 VAL A  47      -4.199  10.211 -38.626  1.00  0.86           C  
ATOM    735  H   VAL A  47      -3.589  10.093 -35.800  1.00  0.86           H  
ATOM    736  HA  VAL A  47      -3.559   7.848 -37.571  1.00  0.86           H  
ATOM    737  HB  VAL A  47      -2.226  10.583 -37.809  1.00  0.86           H  
ATOM    738 1HG1 VAL A  47      -2.000  10.070 -40.191  1.00  0.86           H  
ATOM    739 2HG1 VAL A  47      -1.105   8.953 -39.163  1.00  0.86           H  
ATOM    740 3HG1 VAL A  47      -2.615   8.428 -39.912  1.00  0.86           H  
ATOM    741 1HG2 VAL A  47      -4.130  11.017 -39.354  1.00  0.86           H  
ATOM    742 2HG2 VAL A  47      -4.746   9.373 -39.060  1.00  0.86           H  
ATOM    743 3HG2 VAL A  47      -4.725  10.563 -37.749  1.00  0.86           H  
ATOM    744  N   PHE A  48      -0.657   8.656 -36.188  1.00  0.84           N  
ATOM    745  CA  PHE A  48       0.651   8.129 -35.855  1.00  0.84           C  
ATOM    746  C   PHE A  48       0.562   6.755 -35.197  1.00  0.84           C  
ATOM    747  O   PHE A  48       1.208   5.811 -35.656  1.00  0.84           O  
ATOM    748  CB  PHE A  48       1.376   9.087 -34.900  1.00  0.84           C  
ATOM    749  CG  PHE A  48       2.680   8.588 -34.425  1.00  0.84           C  
ATOM    750  CD1 PHE A  48       3.835   8.772 -35.159  1.00  0.84           C  
ATOM    751  CD2 PHE A  48       2.748   7.887 -33.231  1.00  0.84           C  
ATOM    752  CE1 PHE A  48       5.035   8.263 -34.700  1.00  0.84           C  
ATOM    753  CE2 PHE A  48       3.936   7.381 -32.782  1.00  0.84           C  
ATOM    754  CZ  PHE A  48       5.078   7.566 -33.513  1.00  0.84           C  
ATOM    755  H   PHE A  48      -0.918   9.580 -35.841  1.00  0.84           H  
ATOM    756  HA  PHE A  48       1.223   8.020 -36.768  1.00  0.84           H  
ATOM    757 1HB  PHE A  48       1.526  10.040 -35.390  1.00  0.84           H  
ATOM    758 2HB  PHE A  48       0.764   9.271 -34.038  1.00  0.84           H  
ATOM    759  HD1 PHE A  48       3.792   9.316 -36.102  1.00  0.84           H  
ATOM    760  HD2 PHE A  48       1.838   7.734 -32.648  1.00  0.84           H  
ATOM    761  HE1 PHE A  48       5.939   8.402 -35.278  1.00  0.84           H  
ATOM    762  HE2 PHE A  48       3.976   6.823 -31.842  1.00  0.84           H  
ATOM    763  HZ  PHE A  48       6.012   7.151 -33.145  1.00  0.84           H  
ATOM    764  N   GLY A  49      -0.254   6.631 -34.143  1.00  0.84           N  
ATOM    765  CA  GLY A  49      -0.390   5.377 -33.400  1.00  0.84           C  
ATOM    766  C   GLY A  49      -0.898   4.222 -34.254  1.00  0.84           C  
ATOM    767  O   GLY A  49      -0.430   3.079 -34.117  1.00  0.84           O  
ATOM    768  H   GLY A  49      -0.778   7.445 -33.829  1.00  0.84           H  
ATOM    769 1HA  GLY A  49       0.572   5.115 -32.962  1.00  0.84           H  
ATOM    770 2HA  GLY A  49      -1.080   5.526 -32.574  1.00  0.84           H  
ATOM    771  N   ARG A  50      -1.827   4.518 -35.173  1.00  0.84           N  
ATOM    772  CA  ARG A  50      -2.372   3.493 -36.049  1.00  0.84           C  
ATOM    773  C   ARG A  50      -1.291   2.918 -36.945  1.00  0.84           C  
ATOM    774  O   ARG A  50      -1.312   1.729 -37.255  1.00  0.84           O  
ATOM    775  CB  ARG A  50      -3.507   4.039 -36.903  1.00  0.84           C  
ATOM    776  CG  ARG A  50      -4.813   4.328 -36.146  1.00  0.84           C  
ATOM    777  CD  ARG A  50      -5.840   4.924 -37.039  1.00  0.84           C  
ATOM    778  NE  ARG A  50      -7.068   5.251 -36.326  1.00  0.84           N  
ATOM    779  CZ  ARG A  50      -8.193   5.711 -36.914  1.00  0.84           C  
ATOM    780  NH1 ARG A  50      -8.238   5.866 -38.226  1.00  0.84           N  
ATOM    781  NH2 ARG A  50      -9.255   6.007 -36.183  1.00  0.84           N  
ATOM    782  H   ARG A  50      -2.193   5.471 -35.236  1.00  0.84           H  
ATOM    783  HA  ARG A  50      -2.771   2.690 -35.431  1.00  0.84           H  
ATOM    784 1HB  ARG A  50      -3.185   4.976 -37.362  1.00  0.84           H  
ATOM    785 2HB  ARG A  50      -3.729   3.339 -37.706  1.00  0.84           H  
ATOM    786 1HG  ARG A  50      -5.214   3.396 -35.754  1.00  0.84           H  
ATOM    787 2HG  ARG A  50      -4.633   5.006 -35.320  1.00  0.84           H  
ATOM    788 1HD  ARG A  50      -5.442   5.845 -37.468  1.00  0.84           H  
ATOM    789 2HD  ARG A  50      -6.082   4.225 -37.835  1.00  0.84           H  
ATOM    790  HE  ARG A  50      -7.055   5.179 -35.293  1.00  0.84           H  
ATOM    791 1HH1 ARG A  50      -7.430   5.643 -38.793  1.00  0.84           H  
ATOM    792 2HH1 ARG A  50      -9.081   6.209 -38.664  1.00  0.84           H  
ATOM    793 1HH2 ARG A  50      -9.238   5.884 -35.175  1.00  0.84           H  
ATOM    794 2HH2 ARG A  50     -10.090   6.350 -36.629  1.00  0.84           H  
ATOM    795  N   ASN A  51      -0.335   3.757 -37.351  1.00  0.86           N  
ATOM    796  CA  ASN A  51       0.767   3.302 -38.187  1.00  0.86           C  
ATOM    797  C   ASN A  51       1.913   2.686 -37.366  1.00  0.86           C  
ATOM    798  O   ASN A  51       2.513   1.685 -37.779  1.00  0.86           O  
ATOM    799  CB  ASN A  51       1.254   4.443 -39.043  1.00  0.86           C  
ATOM    800  CG  ASN A  51       0.296   4.809 -40.139  1.00  0.86           C  
ATOM    801  OD1 ASN A  51       0.207   4.100 -41.150  1.00  0.86           O  
ATOM    802  ND2 ASN A  51      -0.423   5.881 -39.957  1.00  0.86           N  
ATOM    803  H   ASN A  51      -0.396   4.746 -37.093  1.00  0.86           H  
ATOM    804  HA  ASN A  51       0.392   2.519 -38.846  1.00  0.86           H  
ATOM    805 1HB  ASN A  51       1.365   5.319 -38.403  1.00  0.86           H  
ATOM    806 2HB  ASN A  51       2.229   4.208 -39.468  1.00  0.86           H  
ATOM    807 1HD2 ASN A  51      -1.093   6.172 -40.655  1.00  0.86           H  
ATOM    808 2HD2 ASN A  51      -0.318   6.400 -39.090  1.00  0.86           H  
ATOM    809  N   GLU A  52       2.197   3.253 -36.188  1.00  0.88           N  
ATOM    810  CA  GLU A  52       3.273   2.738 -35.348  1.00  0.88           C  
ATOM    811  C   GLU A  52       2.992   1.307 -34.932  1.00  0.88           C  
ATOM    812  O   GLU A  52       3.879   0.458 -35.002  1.00  0.88           O  
ATOM    813  CB  GLU A  52       3.483   3.614 -34.107  1.00  0.88           C  
ATOM    814  CG  GLU A  52       4.660   3.171 -33.207  1.00  0.88           C  
ATOM    815  CD  GLU A  52       4.892   4.071 -31.987  1.00  0.88           C  
ATOM    816  OE1 GLU A  52       3.980   4.243 -31.211  1.00  0.88           O  
ATOM    817  OE2 GLU A  52       5.981   4.584 -31.838  1.00  0.88           O  
ATOM    818  H   GLU A  52       1.681   4.078 -35.890  1.00  0.88           H  
ATOM    819  HA  GLU A  52       4.191   2.727 -35.919  1.00  0.88           H  
ATOM    820 1HB  GLU A  52       3.659   4.646 -34.420  1.00  0.88           H  
ATOM    821 2HB  GLU A  52       2.575   3.610 -33.505  1.00  0.88           H  
ATOM    822 1HG  GLU A  52       4.453   2.159 -32.858  1.00  0.88           H  
ATOM    823 2HG  GLU A  52       5.570   3.135 -33.809  1.00  0.88           H  
ATOM    824  N   SER A  53       1.759   1.030 -34.503  1.00  0.91           N  
ATOM    825  CA  SER A  53       1.389  -0.314 -34.083  1.00  0.91           C  
ATOM    826  C   SER A  53       1.900  -1.415 -35.055  1.00  0.91           C  
ATOM    827  O   SER A  53       2.751  -2.224 -34.650  1.00  0.91           O  
ATOM    828  CB  SER A  53      -0.104  -0.381 -33.769  1.00  0.91           C  
ATOM    829  OG  SER A  53      -0.400   0.395 -32.636  1.00  0.91           O  
ATOM    830  H   SER A  53       1.061   1.776 -34.454  1.00  0.91           H  
ATOM    831  HA  SER A  53       1.887  -0.494 -33.130  1.00  0.91           H  
ATOM    832 1HB  SER A  53      -0.692   0.017 -34.574  1.00  0.91           H  
ATOM    833 2HB  SER A  53      -0.404  -1.413 -33.607  1.00  0.91           H  
ATOM    834  HG  SER A  53      -0.309   1.327 -32.926  1.00  0.91           H  
ATOM    835  N   PRO A  54       1.397  -1.549 -36.313  1.00  0.95           N  
ATOM    836  CA  PRO A  54       1.863  -2.553 -37.237  1.00  0.95           C  
ATOM    837  C   PRO A  54       3.330  -2.383 -37.607  1.00  0.95           C  
ATOM    838  O   PRO A  54       3.999  -3.371 -37.892  1.00  0.95           O  
ATOM    839  CB  PRO A  54       0.965  -2.335 -38.466  1.00  0.95           C  
ATOM    840  CG  PRO A  54       0.484  -0.925 -38.340  1.00  0.95           C  
ATOM    841  CD  PRO A  54       0.359  -0.692 -36.857  1.00  0.95           C  
ATOM    842  HA  PRO A  54       1.676  -3.542 -36.807  1.00  0.95           H  
ATOM    843 1HB  PRO A  54       1.549  -2.502 -39.386  1.00  0.95           H  
ATOM    844 2HB  PRO A  54       0.146  -3.068 -38.469  1.00  0.95           H  
ATOM    845 1HG  PRO A  54       1.199  -0.238 -38.812  1.00  0.95           H  
ATOM    846 2HG  PRO A  54      -0.473  -0.789 -38.864  1.00  0.95           H  
ATOM    847 1HD  PRO A  54       0.549   0.338 -36.650  1.00  0.95           H  
ATOM    848 2HD  PRO A  54      -0.635  -1.013 -36.536  1.00  0.95           H  
ATOM    849  N   GLN A  55       3.893  -1.168 -37.519  1.00  0.98           N  
ATOM    850  CA  GLN A  55       5.300  -1.089 -37.881  1.00  0.98           C  
ATOM    851  C   GLN A  55       6.160  -1.784 -36.829  1.00  0.98           C  
ATOM    852  O   GLN A  55       7.063  -2.557 -37.177  1.00  0.98           O  
ATOM    853  CB  GLN A  55       5.730   0.368 -38.041  1.00  0.98           C  
ATOM    854  CG  GLN A  55       7.159   0.540 -38.546  1.00  0.98           C  
ATOM    855  CD  GLN A  55       7.381  -0.039 -39.928  1.00  0.98           C  
ATOM    856  OE1 GLN A  55       6.693   0.309 -40.900  1.00  0.98           O  
ATOM    857  NE2 GLN A  55       8.358  -0.928 -40.043  1.00  0.98           N  
ATOM    858  H   GLN A  55       3.377  -0.316 -37.293  1.00  0.98           H  
ATOM    859  HA  GLN A  55       5.445  -1.595 -38.829  1.00  0.98           H  
ATOM    860 1HB  GLN A  55       5.053   0.876 -38.730  1.00  0.98           H  
ATOM    861 2HB  GLN A  55       5.645   0.875 -37.078  1.00  0.98           H  
ATOM    862 1HG  GLN A  55       7.391   1.604 -38.574  1.00  0.98           H  
ATOM    863 2HG  GLN A  55       7.832   0.024 -37.860  1.00  0.98           H  
ATOM    864 1HE2 GLN A  55       8.559  -1.344 -40.931  1.00  0.98           H  
ATOM    865 2HE2 GLN A  55       8.890  -1.212 -39.229  1.00  0.98           H  
ATOM    866  N   GLN A  56       5.830  -1.592 -35.550  1.00  1.01           N  
ATOM    867  CA  GLN A  56       6.570  -2.244 -34.471  1.00  1.01           C  
ATOM    868  C   GLN A  56       6.329  -3.744 -34.488  1.00  1.01           C  
ATOM    869  O   GLN A  56       7.214  -4.533 -34.160  1.00  1.01           O  
ATOM    870  CB  GLN A  56       6.197  -1.679 -33.094  1.00  1.01           C  
ATOM    871  CG  GLN A  56       6.682  -0.267 -32.833  1.00  1.01           C  
ATOM    872  CD  GLN A  56       6.315   0.245 -31.463  1.00  1.01           C  
ATOM    873  OE1 GLN A  56       5.311  -0.160 -30.873  1.00  1.01           O  
ATOM    874  NE2 GLN A  56       7.141   1.142 -30.929  1.00  1.01           N  
ATOM    875  H   GLN A  56       5.062  -0.954 -35.323  1.00  1.01           H  
ATOM    876  HA  GLN A  56       7.634  -2.074 -34.634  1.00  1.01           H  
ATOM    877 1HB  GLN A  56       5.107  -1.674 -32.999  1.00  1.01           H  
ATOM    878 2HB  GLN A  56       6.594  -2.327 -32.315  1.00  1.01           H  
ATOM    879 1HG  GLN A  56       7.748  -0.264 -32.889  1.00  1.01           H  
ATOM    880 2HG  GLN A  56       6.254   0.402 -33.584  1.00  1.01           H  
ATOM    881 1HE2 GLN A  56       6.947   1.524 -30.027  1.00  1.01           H  
ATOM    882 2HE2 GLN A  56       7.949   1.449 -31.430  1.00  1.01           H  
ATOM    883  N   THR A  57       5.108  -4.138 -34.854  1.00  1.05           N  
ATOM    884  CA  THR A  57       4.737  -5.542 -34.907  1.00  1.05           C  
ATOM    885  C   THR A  57       5.522  -6.283 -35.990  1.00  1.05           C  
ATOM    886  O   THR A  57       6.031  -7.382 -35.761  1.00  1.05           O  
ATOM    887  CB  THR A  57       3.235  -5.689 -35.191  1.00  1.05           C  
ATOM    888  OG1 THR A  57       2.478  -5.040 -34.147  1.00  1.05           O  
ATOM    889  CG2 THR A  57       2.853  -7.150 -35.265  1.00  1.05           C  
ATOM    890  H   THR A  57       4.401  -3.434 -35.073  1.00  1.05           H  
ATOM    891  HA  THR A  57       4.966  -5.998 -33.945  1.00  1.05           H  
ATOM    892  HB  THR A  57       3.009  -5.225 -36.138  1.00  1.05           H  
ATOM    893  HG1 THR A  57       2.661  -4.068 -34.169  1.00  1.05           H  
ATOM    894 1HG2 THR A  57       1.788  -7.235 -35.475  1.00  1.05           H  
ATOM    895 2HG2 THR A  57       3.421  -7.632 -36.062  1.00  1.05           H  
ATOM    896 3HG2 THR A  57       3.076  -7.633 -34.315  1.00  1.05           H  
ATOM    897  N   GLU A  58       5.617  -5.675 -37.179  1.00  1.06           N  
ATOM    898  CA  GLU A  58       6.324  -6.274 -38.305  1.00  1.06           C  
ATOM    899  C   GLU A  58       7.845  -6.194 -38.192  1.00  1.06           C  
ATOM    900  O   GLU A  58       8.547  -7.092 -38.666  1.00  1.06           O  
ATOM    901  CB  GLU A  58       5.877  -5.638 -39.629  1.00  1.06           C  
ATOM    902  CG  GLU A  58       4.427  -5.965 -40.038  1.00  1.06           C  
ATOM    903  CD  GLU A  58       4.010  -5.364 -41.381  1.00  1.06           C  
ATOM    904  OE1 GLU A  58       4.756  -4.586 -41.936  1.00  1.06           O  
ATOM    905  OE2 GLU A  58       2.945  -5.703 -41.852  1.00  1.06           O  
ATOM    906  H   GLU A  58       5.157  -4.775 -37.316  1.00  1.06           H  
ATOM    907  HA  GLU A  58       6.055  -7.329 -38.339  1.00  1.06           H  
ATOM    908 1HB  GLU A  58       5.962  -4.549 -39.548  1.00  1.06           H  
ATOM    909 2HB  GLU A  58       6.540  -5.958 -40.430  1.00  1.06           H  
ATOM    910 1HG  GLU A  58       4.315  -7.047 -40.088  1.00  1.06           H  
ATOM    911 2HG  GLU A  58       3.758  -5.598 -39.259  1.00  1.06           H  
ATOM    912  N   THR A  59       8.370  -5.139 -37.557  1.00  1.06           N  
ATOM    913  CA  THR A  59       9.813  -4.973 -37.458  1.00  1.06           C  
ATOM    914  C   THR A  59      10.308  -4.757 -36.017  1.00  1.06           C  
ATOM    915  O   THR A  59      10.939  -3.737 -35.738  1.00  1.06           O  
ATOM    916  CB  THR A  59      10.263  -3.770 -38.310  1.00  1.06           C  
ATOM    917  OG1 THR A  59       9.576  -2.567 -37.881  1.00  1.06           O  
ATOM    918  CG2 THR A  59       9.951  -4.026 -39.779  1.00  1.06           C  
ATOM    919  H   THR A  59       7.763  -4.408 -37.187  1.00  1.06           H  
ATOM    920  HA  THR A  59      10.295  -5.857 -37.866  1.00  1.06           H  
ATOM    921  HB  THR A  59      11.326  -3.634 -38.197  1.00  1.06           H  
ATOM    922  HG1 THR A  59       8.608  -2.734 -37.848  1.00  1.06           H  
ATOM    923 1HG2 THR A  59      10.285  -3.179 -40.374  1.00  1.06           H  
ATOM    924 2HG2 THR A  59      10.469  -4.927 -40.106  1.00  1.06           H  
ATOM    925 3HG2 THR A  59       8.878  -4.156 -39.911  1.00  1.06           H  
ATOM    926  N   PRO A  60      10.136  -5.737 -35.101  1.00  1.03           N  
ATOM    927  CA  PRO A  60      10.486  -5.662 -33.691  1.00  1.03           C  
ATOM    928  C   PRO A  60      11.991  -5.559 -33.459  1.00  1.03           C  
ATOM    929  O   PRO A  60      12.433  -5.190 -32.374  1.00  1.03           O  
ATOM    930  CB  PRO A  60       9.932  -6.976 -33.131  1.00  1.03           C  
ATOM    931  CG  PRO A  60       9.904  -7.913 -34.315  1.00  1.03           C  
ATOM    932  CD  PRO A  60       9.563  -7.037 -35.490  1.00  1.03           C  
ATOM    933  HA  PRO A  60       9.962  -4.801 -33.249  1.00  1.03           H  
ATOM    934 1HB  PRO A  60      10.575  -7.334 -32.312  1.00  1.03           H  
ATOM    935 2HB  PRO A  60       8.930  -6.800 -32.708  1.00  1.03           H  
ATOM    936 1HG  PRO A  60      10.873  -8.417 -34.425  1.00  1.03           H  
ATOM    937 2HG  PRO A  60       9.151  -8.698 -34.153  1.00  1.03           H  
ATOM    938 1HD  PRO A  60      10.015  -7.447 -36.395  1.00  1.03           H  
ATOM    939 2HD  PRO A  60       8.477  -6.963 -35.559  1.00  1.03           H  
ATOM    940  N   GLY A  61      12.789  -5.918 -34.467  1.00  0.97           N  
ATOM    941  CA  GLY A  61      14.238  -5.838 -34.336  1.00  0.97           C  
ATOM    942  C   GLY A  61      14.797  -4.494 -34.818  1.00  0.97           C  
ATOM    943  O   GLY A  61      16.008  -4.274 -34.791  1.00  0.97           O  
ATOM    944  H   GLY A  61      12.395  -6.235 -35.338  1.00  0.97           H  
ATOM    945 1HA  GLY A  61      14.516  -5.994 -33.294  1.00  0.97           H  
ATOM    946 2HA  GLY A  61      14.693  -6.645 -34.909  1.00  0.97           H  
ATOM    947  N   ALA A  62      13.925  -3.605 -35.295  1.00  0.89           N  
ATOM    948  CA  ALA A  62      14.360  -2.312 -35.811  1.00  0.89           C  
ATOM    949  C   ALA A  62      14.608  -1.311 -34.695  1.00  0.89           C  
ATOM    950  O   ALA A  62      14.015  -1.408 -33.607  1.00  0.89           O  
ATOM    951  CB  ALA A  62      13.340  -1.760 -36.777  1.00  0.89           C  
ATOM    952  H   ALA A  62      12.925  -3.811 -35.304  1.00  0.89           H  
ATOM    953  HA  ALA A  62      15.301  -2.457 -36.341  1.00  0.89           H  
ATOM    954 1HB  ALA A  62      13.689  -0.809 -37.171  1.00  0.89           H  
ATOM    955 2HB  ALA A  62      13.204  -2.459 -37.588  1.00  0.89           H  
ATOM    956 3HB  ALA A  62      12.400  -1.617 -36.267  1.00  0.89           H  
ATOM    957  N   LEU A  63      15.439  -0.312 -35.005  1.00  0.82           N  
ATOM    958  CA  LEU A  63      15.721   0.774 -34.084  1.00  0.82           C  
ATOM    959  C   LEU A  63      14.510   1.699 -34.085  1.00  0.82           C  
ATOM    960  O   LEU A  63      13.846   1.853 -35.112  1.00  0.82           O  
ATOM    961  CB  LEU A  63      16.976   1.543 -34.511  1.00  0.82           C  
ATOM    962  CG  LEU A  63      18.280   0.741 -34.589  1.00  0.82           C  
ATOM    963  CD1 LEU A  63      19.381   1.635 -35.100  1.00  0.82           C  
ATOM    964  CD2 LEU A  63      18.619   0.199 -33.243  1.00  0.82           C  
ATOM    965  H   LEU A  63      15.896  -0.306 -35.911  1.00  0.82           H  
ATOM    966  HA  LEU A  63      15.875   0.375 -33.093  1.00  0.82           H  
ATOM    967 1HB  LEU A  63      16.803   2.010 -35.481  1.00  0.82           H  
ATOM    968 2HB  LEU A  63      17.145   2.318 -33.776  1.00  0.82           H  
ATOM    969  HG  LEU A  63      18.156  -0.080 -35.296  1.00  0.82           H  
ATOM    970 1HD1 LEU A  63      20.307   1.067 -35.174  1.00  0.82           H  
ATOM    971 2HD1 LEU A  63      19.107   2.021 -36.086  1.00  0.82           H  
ATOM    972 3HD1 LEU A  63      19.520   2.457 -34.408  1.00  0.82           H  
ATOM    973 1HD2 LEU A  63      19.541  -0.375 -33.293  1.00  0.82           H  
ATOM    974 2HD2 LEU A  63      18.742   1.018 -32.534  1.00  0.82           H  
ATOM    975 3HD2 LEU A  63      17.824  -0.429 -32.932  1.00  0.82           H  
ATOM    976  N   TYR A  64      14.236   2.340 -32.960  1.00  0.75           N  
ATOM    977  CA  TYR A  64      13.077   3.227 -32.848  1.00  0.75           C  
ATOM    978  C   TYR A  64      13.062   4.285 -33.946  1.00  0.75           C  
ATOM    979  O   TYR A  64      12.017   4.532 -34.544  1.00  0.75           O  
ATOM    980  CB  TYR A  64      13.021   3.831 -31.454  1.00  0.75           C  
ATOM    981  CG  TYR A  64      11.810   4.720 -31.124  1.00  0.75           C  
ATOM    982  CD1 TYR A  64      10.588   4.107 -30.875  1.00  0.75           C  
ATOM    983  CD2 TYR A  64      11.923   6.103 -30.982  1.00  0.75           C  
ATOM    984  CE1 TYR A  64       9.487   4.848 -30.512  1.00  0.75           C  
ATOM    985  CE2 TYR A  64      10.803   6.843 -30.602  1.00  0.75           C  
ATOM    986  CZ  TYR A  64       9.595   6.213 -30.375  1.00  0.75           C  
ATOM    987  OH  TYR A  64       8.489   6.934 -30.003  1.00  0.75           O  
ATOM    988  H   TYR A  64      14.827   2.199 -32.154  1.00  0.75           H  
ATOM    989  HA  TYR A  64      12.180   2.620 -32.970  1.00  0.75           H  
ATOM    990 1HB  TYR A  64      13.040   3.014 -30.732  1.00  0.75           H  
ATOM    991 2HB  TYR A  64      13.924   4.422 -31.289  1.00  0.75           H  
ATOM    992  HD1 TYR A  64      10.503   3.023 -30.966  1.00  0.75           H  
ATOM    993  HD2 TYR A  64      12.885   6.598 -31.155  1.00  0.75           H  
ATOM    994  HE1 TYR A  64       8.532   4.352 -30.322  1.00  0.75           H  
ATOM    995  HE2 TYR A  64      10.879   7.921 -30.480  1.00  0.75           H  
ATOM    996  HH  TYR A  64       7.727   6.341 -29.951  1.00  0.75           H  
ATOM    997  N   GLN A  65      14.196   4.928 -34.213  1.00  0.70           N  
ATOM    998  CA  GLN A  65      14.240   5.936 -35.275  1.00  0.70           C  
ATOM    999  C   GLN A  65      13.958   5.365 -36.676  1.00  0.70           C  
ATOM   1000  O   GLN A  65      13.524   6.094 -37.565  1.00  0.70           O  
ATOM   1001  CB  GLN A  65      15.579   6.681 -35.242  1.00  0.70           C  
ATOM   1002  CG  GLN A  65      16.801   5.822 -35.500  1.00  0.70           C  
ATOM   1003  CD  GLN A  65      17.205   5.104 -34.227  1.00  0.70           C  
ATOM   1004  OE1 GLN A  65      16.315   4.742 -33.450  1.00  0.70           O  
ATOM   1005  NE2 GLN A  65      18.501   4.907 -34.001  1.00  0.70           N  
ATOM   1006  H   GLN A  65      15.031   4.721 -33.684  1.00  0.70           H  
ATOM   1007  HA  GLN A  65      13.467   6.674 -35.060  1.00  0.70           H  
ATOM   1008 1HB  GLN A  65      15.565   7.469 -35.996  1.00  0.70           H  
ATOM   1009 2HB  GLN A  65      15.697   7.169 -34.284  1.00  0.70           H  
ATOM   1010 1HG  GLN A  65      16.594   5.082 -36.273  1.00  0.70           H  
ATOM   1011 2HG  GLN A  65      17.623   6.465 -35.811  1.00  0.70           H  
ATOM   1012 1HE2 GLN A  65      18.811   4.419 -33.139  1.00  0.70           H  
ATOM   1013 2HE2 GLN A  65      19.177   5.220 -34.663  1.00  0.70           H  
ATOM   1014  N   ASP A  66      14.178   4.063 -36.895  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      13.906   3.498 -38.210  1.00  0.67           C  
ATOM   1016  C   ASP A  66      12.406   3.341 -38.315  1.00  0.67           C  
ATOM   1017  O   ASP A  66      11.799   3.590 -39.364  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      14.600   2.153 -38.403  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      16.114   2.259 -38.455  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      16.604   3.359 -38.589  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      16.767   1.247 -38.338  1.00  0.67           O  
ATOM   1022  H   ASP A  66      14.478   3.453 -36.144  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      14.244   4.188 -38.979  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      14.329   1.495 -37.580  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      14.246   1.688 -39.320  1.00  0.67           H  
ATOM   1026  N   ILE A  67      11.811   2.960 -37.189  1.00  0.65           N  
ATOM   1027  CA  ILE A  67      10.379   2.796 -37.089  1.00  0.65           C  
ATOM   1028  C   ILE A  67       9.716   4.148 -37.276  1.00  0.65           C  
ATOM   1029  O   ILE A  67       8.792   4.274 -38.070  1.00  0.65           O  
ATOM   1030  CB  ILE A  67      10.010   2.134 -35.753  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67      10.535   0.683 -35.780  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67       8.502   2.218 -35.471  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67      10.510  -0.007 -34.463  1.00  0.65           C  
ATOM   1034  H   ILE A  67      12.396   2.766 -36.372  1.00  0.65           H  
ATOM   1035  HA  ILE A  67      10.046   2.138 -37.892  1.00  0.65           H  
ATOM   1036  HB  ILE A  67      10.532   2.640 -34.955  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67       9.939   0.103 -36.483  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67      11.568   0.701 -36.131  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67       8.287   1.754 -34.513  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67       8.193   3.264 -35.439  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67       7.955   1.716 -36.231  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67      10.902  -1.021 -34.559  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67      11.119   0.552 -33.768  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67       9.510  -0.050 -34.112  1.00  0.65           H  
ATOM   1045  N   LEU A  68      10.217   5.187 -36.605  1.00  0.64           N  
ATOM   1046  CA  LEU A  68       9.620   6.503 -36.773  1.00  0.64           C  
ATOM   1047  C   LEU A  68       9.721   6.983 -38.222  1.00  0.64           C  
ATOM   1048  O   LEU A  68       8.763   7.552 -38.749  1.00  0.64           O  
ATOM   1049  CB  LEU A  68      10.285   7.540 -35.869  1.00  0.64           C  
ATOM   1050  CG  LEU A  68      10.065   7.466 -34.363  1.00  0.64           C  
ATOM   1051  CD1 LEU A  68      10.950   8.528 -33.714  1.00  0.64           C  
ATOM   1052  CD2 LEU A  68       8.619   7.708 -34.044  1.00  0.64           C  
ATOM   1053  H   LEU A  68      10.989   5.046 -35.957  1.00  0.64           H  
ATOM   1054  HA  LEU A  68       8.566   6.434 -36.504  1.00  0.64           H  
ATOM   1055 1HB  LEU A  68      11.356   7.443 -36.015  1.00  0.64           H  
ATOM   1056 2HB  LEU A  68       9.985   8.524 -36.188  1.00  0.64           H  
ATOM   1057  HG  LEU A  68      10.358   6.483 -33.984  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  68      10.823   8.527 -32.661  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  68      11.986   8.319 -33.948  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  68      10.682   9.515 -34.098  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  68       8.476   7.661 -32.964  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  68       8.324   8.691 -34.404  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  68       8.015   6.939 -34.526  1.00  0.64           H  
ATOM   1064  N   ARG A  69      10.854   6.721 -38.898  1.00  0.63           N  
ATOM   1065  CA  ARG A  69      10.973   7.121 -40.303  1.00  0.63           C  
ATOM   1066  C   ARG A  69       9.921   6.407 -41.148  1.00  0.63           C  
ATOM   1067  O   ARG A  69       9.246   7.026 -41.983  1.00  0.63           O  
ATOM   1068  CB  ARG A  69      12.351   6.750 -40.855  1.00  0.63           C  
ATOM   1069  CG  ARG A  69      13.517   7.574 -40.357  1.00  0.63           C  
ATOM   1070  CD  ARG A  69      14.830   7.017 -40.766  1.00  0.63           C  
ATOM   1071  NE  ARG A  69      15.947   7.813 -40.257  1.00  0.63           N  
ATOM   1072  CZ  ARG A  69      17.222   7.364 -40.152  1.00  0.63           C  
ATOM   1073  NH1 ARG A  69      17.520   6.128 -40.503  1.00  0.63           N  
ATOM   1074  NH2 ARG A  69      18.175   8.159 -39.694  1.00  0.63           N  
ATOM   1075  H   ARG A  69      11.648   6.273 -38.438  1.00  0.63           H  
ATOM   1076  HA  ARG A  69      10.827   8.200 -40.377  1.00  0.63           H  
ATOM   1077 1HB  ARG A  69      12.569   5.715 -40.605  1.00  0.63           H  
ATOM   1078 2HB  ARG A  69      12.336   6.826 -41.940  1.00  0.63           H  
ATOM   1079 1HG  ARG A  69      13.452   8.555 -40.780  1.00  0.63           H  
ATOM   1080 2HG  ARG A  69      13.486   7.640 -39.303  1.00  0.63           H  
ATOM   1081 1HD  ARG A  69      14.929   6.006 -40.373  1.00  0.63           H  
ATOM   1082 2HD  ARG A  69      14.894   6.994 -41.851  1.00  0.63           H  
ATOM   1083  HE  ARG A  69      15.756   8.764 -39.973  1.00  0.63           H  
ATOM   1084 1HH1 ARG A  69      16.795   5.502 -40.834  1.00  0.63           H  
ATOM   1085 2HH1 ARG A  69      18.467   5.790 -40.417  1.00  0.63           H  
ATOM   1086 1HH2 ARG A  69      17.961   9.107 -39.414  1.00  0.63           H  
ATOM   1087 2HH2 ARG A  69      19.120   7.815 -39.620  1.00  0.63           H  
ATOM   1088  N   ALA A  70       9.748   5.103 -40.898  1.00  0.62           N  
ATOM   1089  CA  ALA A  70       8.760   4.317 -41.619  1.00  0.62           C  
ATOM   1090  C   ALA A  70       7.350   4.822 -41.348  1.00  0.62           C  
ATOM   1091  O   ALA A  70       6.536   4.926 -42.266  1.00  0.62           O  
ATOM   1092  CB  ALA A  70       8.872   2.861 -41.228  1.00  0.62           C  
ATOM   1093  H   ALA A  70      10.337   4.637 -40.205  1.00  0.62           H  
ATOM   1094  HA  ALA A  70       8.957   4.418 -42.685  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70       8.147   2.280 -41.790  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70       9.878   2.502 -41.442  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70       8.676   2.767 -40.169  1.00  0.62           H  
ATOM   1098  N   VAL A  71       7.071   5.187 -40.098  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       5.754   5.677 -39.740  1.00  0.62           C  
ATOM   1100  C   VAL A  71       5.474   6.991 -40.442  1.00  0.62           C  
ATOM   1101  O   VAL A  71       4.396   7.170 -41.001  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       5.617   5.804 -38.220  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       4.332   6.506 -37.864  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       5.592   4.409 -37.605  1.00  0.62           C  
ATOM   1105  H   VAL A  71       7.781   5.081 -39.375  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       5.021   4.943 -40.071  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       6.456   6.376 -37.824  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       4.245   6.561 -36.793  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       4.336   7.504 -38.290  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       3.507   5.953 -38.253  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       5.502   4.509 -36.525  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       4.741   3.856 -38.002  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       6.491   3.877 -37.840  1.00  0.62           H  
ATOM   1114  N   TYR A  72       6.445   7.903 -40.448  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       6.288   9.184 -41.128  1.00  0.62           C  
ATOM   1116  C   TYR A  72       5.914   8.932 -42.573  1.00  0.62           C  
ATOM   1117  O   TYR A  72       4.996   9.555 -43.114  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       7.577   9.981 -41.099  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       7.511  11.391 -41.723  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       7.022  12.459 -40.987  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       7.950  11.604 -43.009  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       7.003  13.734 -41.534  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       7.928  12.865 -43.561  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       7.466  13.927 -42.837  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       7.457  15.196 -43.412  1.00  0.62           O  
ATOM   1126  H   TYR A  72       7.319   7.704 -39.958  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       5.490   9.750 -40.653  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       7.897  10.071 -40.096  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       8.353   9.425 -41.620  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       6.665  12.296 -39.976  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       8.312  10.778 -43.580  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       6.626  14.576 -40.948  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       8.285  13.028 -44.576  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       7.864  15.169 -44.321  1.00  0.62           H  
ATOM   1135  N   ASP A  73       6.655   8.017 -43.212  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       6.440   7.703 -44.611  1.00  0.62           C  
ATOM   1137  C   ASP A  73       5.033   7.145 -44.819  1.00  0.62           C  
ATOM   1138  O   ASP A  73       4.335   7.549 -45.754  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       7.486   6.682 -45.079  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       7.552   6.483 -46.582  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       7.981   7.392 -47.251  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       7.160   5.439 -47.073  1.00  0.62           O  
ATOM   1143  H   ASP A  73       7.408   7.541 -42.710  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       6.545   8.615 -45.183  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       8.463   6.983 -44.711  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       7.265   5.718 -44.618  1.00  0.62           H  
ATOM   1147  N   ARG A  74       4.588   6.246 -43.934  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       3.251   5.679 -44.059  1.00  0.63           C  
ATOM   1149  C   ARG A  74       2.185   6.759 -43.918  1.00  0.63           C  
ATOM   1150  O   ARG A  74       1.209   6.767 -44.671  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       3.010   4.615 -43.006  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       3.778   3.312 -43.182  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       3.503   2.370 -42.054  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       4.325   1.172 -42.126  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       4.061   0.080 -42.861  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       2.979   0.004 -43.607  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       4.919  -0.911 -42.813  1.00  0.63           N  
ATOM   1158  H   ARG A  74       5.203   5.930 -43.182  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       3.162   5.222 -45.044  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       3.259   5.016 -42.025  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       1.955   4.367 -42.997  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       3.460   2.835 -44.107  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       4.840   3.504 -43.227  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       3.719   2.871 -41.109  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       2.456   2.071 -42.072  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       5.185   1.137 -41.564  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       2.329   0.778 -43.632  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       2.802  -0.829 -44.149  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       5.747  -0.792 -42.217  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       4.768  -1.756 -43.349  1.00  0.63           H  
ATOM   1171  N   ILE A  75       2.405   7.709 -43.000  1.00  0.65           N  
ATOM   1172  CA  ILE A  75       1.458   8.795 -42.783  1.00  0.65           C  
ATOM   1173  C   ILE A  75       1.392   9.650 -44.035  1.00  0.65           C  
ATOM   1174  O   ILE A  75       0.311   9.998 -44.517  1.00  0.65           O  
ATOM   1175  CB  ILE A  75       1.883   9.688 -41.607  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75       1.799   8.937 -40.292  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75       1.001  10.900 -41.568  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75       2.465   9.671 -39.153  1.00  0.65           C  
ATOM   1179  H   ILE A  75       3.234   7.645 -42.409  1.00  0.65           H  
ATOM   1180  HA  ILE A  75       0.473   8.378 -42.584  1.00  0.65           H  
ATOM   1181  HB  ILE A  75       2.914  10.001 -41.740  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75       0.788   8.774 -40.060  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75       2.263   7.973 -40.406  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75       1.301  11.546 -40.746  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75       1.087  11.442 -42.506  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -0.027  10.587 -41.429  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75       2.385   9.100 -38.254  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       3.515   9.819 -39.387  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75       1.983  10.635 -39.014  1.00  0.65           H  
ATOM   1190  N   ALA A  76       2.558   9.977 -44.580  1.00  0.67           N  
ATOM   1191  CA  ALA A  76       2.617  10.771 -45.783  1.00  0.67           C  
ATOM   1192  C   ALA A  76       1.894  10.060 -46.926  1.00  0.67           C  
ATOM   1193  O   ALA A  76       1.210  10.705 -47.724  1.00  0.67           O  
ATOM   1194  CB  ALA A  76       4.055  11.031 -46.134  1.00  0.67           C  
ATOM   1195  H   ALA A  76       3.424   9.673 -44.135  1.00  0.67           H  
ATOM   1196  HA  ALA A  76       2.114  11.717 -45.592  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76       4.105  11.650 -47.018  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76       4.548  11.537 -45.304  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76       4.538  10.082 -46.314  1.00  0.67           H  
ATOM   1200  N   LYS A  77       2.015   8.728 -47.013  1.00  0.70           N  
ATOM   1201  CA  LYS A  77       1.320   7.997 -48.067  1.00  0.70           C  
ATOM   1202  C   LYS A  77      -0.184   8.038 -47.854  1.00  0.70           C  
ATOM   1203  O   LYS A  77      -0.936   8.226 -48.811  1.00  0.70           O  
ATOM   1204  CB  LYS A  77       1.795   6.545 -48.171  1.00  0.70           C  
ATOM   1205  CG  LYS A  77       3.189   6.355 -48.782  1.00  0.70           C  
ATOM   1206  CD  LYS A  77       3.528   4.869 -48.914  1.00  0.70           C  
ATOM   1207  CE  LYS A  77       4.774   4.647 -49.767  1.00  0.70           C  
ATOM   1208  NZ  LYS A  77       5.974   5.189 -49.133  1.00  0.70           N  
ATOM   1209  H   LYS A  77       2.617   8.224 -46.361  1.00  0.70           H  
ATOM   1210  HA  LYS A  77       1.533   8.486 -49.017  1.00  0.70           H  
ATOM   1211 1HB  LYS A  77       1.816   6.108 -47.172  1.00  0.70           H  
ATOM   1212 2HB  LYS A  77       1.085   5.971 -48.762  1.00  0.70           H  
ATOM   1213 1HG  LYS A  77       3.225   6.817 -49.766  1.00  0.70           H  
ATOM   1214 2HG  LYS A  77       3.938   6.832 -48.147  1.00  0.70           H  
ATOM   1215 1HD  LYS A  77       3.714   4.462 -47.917  1.00  0.70           H  
ATOM   1216 2HD  LYS A  77       2.688   4.335 -49.356  1.00  0.70           H  
ATOM   1217 1HE  LYS A  77       4.913   3.581 -49.930  1.00  0.70           H  
ATOM   1218 2HE  LYS A  77       4.635   5.137 -50.730  1.00  0.70           H  
ATOM   1219 1HZ  LYS A  77       6.785   5.045 -49.697  1.00  0.70           H  
ATOM   1220 2HZ  LYS A  77       5.864   6.178 -48.974  1.00  0.70           H  
ATOM   1221 3HZ  LYS A  77       6.142   4.746 -48.221  1.00  0.70           H  
ATOM   1222  N   GLU A  78      -0.629   7.908 -46.599  1.00  0.74           N  
ATOM   1223  CA  GLU A  78      -2.055   7.971 -46.284  1.00  0.74           C  
ATOM   1224  C   GLU A  78      -2.620   9.321 -46.712  1.00  0.74           C  
ATOM   1225  O   GLU A  78      -3.738   9.409 -47.227  1.00  0.74           O  
ATOM   1226  CB  GLU A  78      -2.311   7.730 -44.780  1.00  0.74           C  
ATOM   1227  CG  GLU A  78      -3.811   7.707 -44.383  1.00  0.74           C  
ATOM   1228  CD  GLU A  78      -4.094   7.303 -42.923  1.00  0.74           C  
ATOM   1229  OE1 GLU A  78      -3.176   7.014 -42.194  1.00  0.74           O  
ATOM   1230  OE2 GLU A  78      -5.247   7.289 -42.558  1.00  0.74           O  
ATOM   1231  H   GLU A  78       0.040   7.736 -45.849  1.00  0.74           H  
ATOM   1232  HA  GLU A  78      -2.567   7.193 -46.848  1.00  0.74           H  
ATOM   1233 1HB  GLU A  78      -1.856   6.786 -44.479  1.00  0.74           H  
ATOM   1234 2HB  GLU A  78      -1.830   8.520 -44.202  1.00  0.74           H  
ATOM   1235 1HG  GLU A  78      -4.220   8.702 -44.550  1.00  0.74           H  
ATOM   1236 2HG  GLU A  78      -4.332   7.020 -45.047  1.00  0.74           H  
ATOM   1237  N   TRP A  79      -1.829  10.377 -46.504  1.00  0.77           N  
ATOM   1238  CA  TRP A  79      -2.228  11.728 -46.855  1.00  0.77           C  
ATOM   1239  C   TRP A  79      -1.910  12.092 -48.326  1.00  0.77           C  
ATOM   1240  O   TRP A  79      -2.438  13.079 -48.845  1.00  0.77           O  
ATOM   1241  CB  TRP A  79      -1.568  12.713 -45.898  1.00  0.77           C  
ATOM   1242  CG  TRP A  79      -1.984  12.526 -44.448  1.00  0.77           C  
ATOM   1243  CD1 TRP A  79      -2.974  11.715 -43.976  1.00  0.77           C  
ATOM   1244  CD2 TRP A  79      -1.403  13.157 -43.284  1.00  0.77           C  
ATOM   1245  NE1 TRP A  79      -3.040  11.791 -42.608  1.00  0.77           N  
ATOM   1246  CE2 TRP A  79      -2.082  12.663 -42.167  1.00  0.77           C  
ATOM   1247  CE3 TRP A  79      -0.384  14.070 -43.102  1.00  0.77           C  
ATOM   1248  CZ2 TRP A  79      -1.753  13.057 -40.880  1.00  0.77           C  
ATOM   1249  CZ3 TRP A  79      -0.057  14.454 -41.820  1.00  0.77           C  
ATOM   1250  CH2 TRP A  79      -0.714  13.960 -40.748  1.00  0.77           C  
ATOM   1251  H   TRP A  79      -0.930  10.229 -46.042  1.00  0.77           H  
ATOM   1252  HA  TRP A  79      -3.306  11.802 -46.719  1.00  0.77           H  
ATOM   1253 1HB  TRP A  79      -0.484  12.595 -45.957  1.00  0.77           H  
ATOM   1254 2HB  TRP A  79      -1.805  13.702 -46.202  1.00  0.77           H  
ATOM   1255  HD1 TRP A  79      -3.615  11.088 -44.593  1.00  0.77           H  
ATOM   1256  HE1 TRP A  79      -3.690  11.275 -42.030  1.00  0.77           H  
ATOM   1257  HE3 TRP A  79       0.146  14.465 -43.953  1.00  0.77           H  
ATOM   1258  HZ2 TRP A  79      -2.270  12.676 -39.998  1.00  0.77           H  
ATOM   1259  HZ3 TRP A  79       0.749  15.160 -41.686  1.00  0.77           H  
ATOM   1260  HH2 TRP A  79      -0.409  14.281 -39.776  1.00  0.77           H  
ATOM   1261  N   GLY A  80      -1.086  11.272 -49.007  1.00  0.79           N  
ATOM   1262  CA  GLY A  80      -0.714  11.476 -50.414  1.00  0.79           C  
ATOM   1263  C   GLY A  80       0.344  12.559 -50.639  1.00  0.79           C  
ATOM   1264  O   GLY A  80       0.338  13.239 -51.666  1.00  0.79           O  
ATOM   1265  H   GLY A  80      -0.663  10.491 -48.516  1.00  0.79           H  
ATOM   1266 1HA  GLY A  80      -0.345  10.528 -50.809  1.00  0.79           H  
ATOM   1267 2HA  GLY A  80      -1.609  11.722 -50.983  1.00  0.79           H  
ATOM   1268  N   LEU A  81       1.234  12.733 -49.671  1.00  0.81           N  
ATOM   1269  CA  LEU A  81       2.240  13.784 -49.716  1.00  0.81           C  
ATOM   1270  C   LEU A  81       3.639  13.519 -50.278  1.00  0.81           C  
ATOM   1271  O   LEU A  81       4.438  14.453 -50.321  1.00  0.81           O  
ATOM   1272  CB  LEU A  81       2.393  14.293 -48.319  1.00  0.81           C  
ATOM   1273  CG  LEU A  81       1.164  14.879 -47.779  1.00  0.81           C  
ATOM   1274  CD1 LEU A  81       1.422  15.246 -46.409  1.00  0.81           C  
ATOM   1275  CD2 LEU A  81       0.772  16.047 -48.636  1.00  0.81           C  
ATOM   1276  H   LEU A  81       1.190  12.116 -48.864  1.00  0.81           H  
ATOM   1277  HA  LEU A  81       1.813  14.585 -50.317  1.00  0.81           H  
ATOM   1278 1HB  LEU A  81       2.676  13.466 -47.676  1.00  0.81           H  
ATOM   1279 2HB  LEU A  81       3.177  15.042 -48.293  1.00  0.81           H  
ATOM   1280  HG  LEU A  81       0.359  14.148 -47.784  1.00  0.81           H  
ATOM   1281 1HD1 LEU A  81       0.573  15.671 -45.964  1.00  0.81           H  
ATOM   1282 2HD1 LEU A  81       1.691  14.349 -45.875  1.00  0.81           H  
ATOM   1283 3HD1 LEU A  81       2.226  15.962 -46.375  1.00  0.81           H  
ATOM   1284 1HD2 LEU A  81      -0.118  16.501 -48.254  1.00  0.81           H  
ATOM   1285 2HD2 LEU A  81       1.565  16.763 -48.642  1.00  0.81           H  
ATOM   1286 3HD2 LEU A  81       0.590  15.708 -49.656  1.00  0.81           H  
ATOM   1287  N   GLU A  82       3.968  12.296 -50.697  1.00  0.81           N  
ATOM   1288  CA  GLU A  82       5.313  12.052 -51.263  1.00  0.81           C  
ATOM   1289  C   GLU A  82       6.458  12.693 -50.436  1.00  0.81           C  
ATOM   1290  O   GLU A  82       7.080  13.651 -50.899  1.00  0.81           O  
ATOM   1291  CB  GLU A  82       5.393  12.570 -52.702  1.00  0.81           C  
ATOM   1292  CG  GLU A  82       4.389  11.922 -53.658  1.00  0.81           C  
ATOM   1293  CD  GLU A  82       4.576  12.334 -55.111  1.00  0.81           C  
ATOM   1294  OE1 GLU A  82       5.365  13.211 -55.370  1.00  0.81           O  
ATOM   1295  OE2 GLU A  82       3.923  11.764 -55.954  1.00  0.81           O  
ATOM   1296  H   GLU A  82       3.286  11.552 -50.644  1.00  0.81           H  
ATOM   1297  HA  GLU A  82       5.460  10.978 -51.315  1.00  0.81           H  
ATOM   1298 1HB  GLU A  82       5.225  13.647 -52.718  1.00  0.81           H  
ATOM   1299 2HB  GLU A  82       6.393  12.390 -53.096  1.00  0.81           H  
ATOM   1300 1HG  GLU A  82       4.486  10.840 -53.584  1.00  0.81           H  
ATOM   1301 2HG  GLU A  82       3.381  12.190 -53.338  1.00  0.81           H  
ATOM   1302  N   PRO A  83       6.775  12.171 -49.240  1.00  0.80           N  
ATOM   1303  CA  PRO A  83       7.678  12.763 -48.260  1.00  0.80           C  
ATOM   1304  C   PRO A  83       9.103  12.834 -48.762  1.00  0.80           C  
ATOM   1305  O   PRO A  83       9.552  11.950 -49.501  1.00  0.80           O  
ATOM   1306  CB  PRO A  83       7.598  11.776 -47.093  1.00  0.80           C  
ATOM   1307  CG  PRO A  83       7.208  10.461 -47.736  1.00  0.80           C  
ATOM   1308  CD  PRO A  83       6.347  10.812 -48.927  1.00  0.80           C  
ATOM   1309  HA  PRO A  83       7.313  13.765 -47.970  1.00  0.80           H  
ATOM   1310 1HB  PRO A  83       8.578  11.726 -46.590  1.00  0.80           H  
ATOM   1311 2HB  PRO A  83       6.872  12.126 -46.351  1.00  0.80           H  
ATOM   1312 1HG  PRO A  83       8.105   9.902 -48.027  1.00  0.80           H  
ATOM   1313 2HG  PRO A  83       6.691   9.825 -47.030  1.00  0.80           H  
ATOM   1314 1HD  PRO A  83       6.631  10.122 -49.727  1.00  0.80           H  
ATOM   1315 2HD  PRO A  83       5.283  10.765 -48.709  1.00  0.80           H  
ATOM   1316  N   ASP A  84       9.837  13.858 -48.339  1.00  0.79           N  
ATOM   1317  CA  ASP A  84      11.248  13.938 -48.722  1.00  0.79           C  
ATOM   1318  C   ASP A  84      12.078  13.040 -47.830  1.00  0.79           C  
ATOM   1319  O   ASP A  84      11.731  12.825 -46.667  1.00  0.79           O  
ATOM   1320  CB  ASP A  84      11.831  15.345 -48.654  1.00  0.79           C  
ATOM   1321  CG  ASP A  84      13.162  15.454 -49.442  1.00  0.79           C  
ATOM   1322  OD1 ASP A  84      14.224  15.332 -48.848  1.00  0.79           O  
ATOM   1323  OD2 ASP A  84      13.096  15.654 -50.627  1.00  0.79           O  
ATOM   1324  H   ASP A  84       9.420  14.563 -47.712  1.00  0.79           H  
ATOM   1325  HA  ASP A  84      11.347  13.582 -49.749  1.00  0.79           H  
ATOM   1326 1HB  ASP A  84      11.110  16.062 -49.049  1.00  0.79           H  
ATOM   1327 2HB  ASP A  84      12.018  15.606 -47.624  1.00  0.79           H  
ATOM   1328  N   ALA A  85      13.199  12.547 -48.338  1.00  0.76           N  
ATOM   1329  CA  ALA A  85      14.080  11.770 -47.483  1.00  0.76           C  
ATOM   1330  C   ALA A  85      14.556  12.592 -46.294  1.00  0.76           C  
ATOM   1331  O   ALA A  85      14.683  12.070 -45.184  1.00  0.76           O  
ATOM   1332  CB  ALA A  85      15.277  11.279 -48.263  1.00  0.76           C  
ATOM   1333  H   ALA A  85      13.453  12.746 -49.299  1.00  0.76           H  
ATOM   1334  HA  ALA A  85      13.521  10.924 -47.099  1.00  0.76           H  
ATOM   1335 1HB  ALA A  85      15.916  10.686 -47.610  1.00  0.76           H  
ATOM   1336 2HB  ALA A  85      14.947  10.671 -49.100  1.00  0.76           H  
ATOM   1337 3HB  ALA A  85      15.836  12.138 -48.637  1.00  0.76           H  
ATOM   1338  N   ALA A  86      14.825  13.887 -46.511  1.00  0.74           N  
ATOM   1339  CA  ALA A  86      15.310  14.712 -45.419  1.00  0.74           C  
ATOM   1340  C   ALA A  86      14.269  14.780 -44.329  1.00  0.74           C  
ATOM   1341  O   ALA A  86      14.586  14.700 -43.145  1.00  0.74           O  
ATOM   1342  CB  ALA A  86      15.628  16.106 -45.915  1.00  0.74           C  
ATOM   1343  H   ALA A  86      14.677  14.313 -47.431  1.00  0.74           H  
ATOM   1344  HA  ALA A  86      16.209  14.252 -45.010  1.00  0.74           H  
ATOM   1345 1HB  ALA A  86      15.998  16.714 -45.089  1.00  0.74           H  
ATOM   1346 2HB  ALA A  86      16.385  16.048 -46.697  1.00  0.74           H  
ATOM   1347 3HB  ALA A  86      14.723  16.558 -46.325  1.00  0.74           H  
ATOM   1348  N   GLU A  87      13.011  14.891 -44.736  1.00  0.71           N  
ATOM   1349  CA  GLU A  87      11.918  14.982 -43.789  1.00  0.71           C  
ATOM   1350  C   GLU A  87      11.794  13.694 -43.002  1.00  0.71           C  
ATOM   1351  O   GLU A  87      11.534  13.706 -41.795  1.00  0.71           O  
ATOM   1352  CB  GLU A  87      10.612  15.250 -44.505  1.00  0.71           C  
ATOM   1353  CG  GLU A  87      10.468  16.615 -45.154  1.00  0.71           C  
ATOM   1354  CD  GLU A  87       9.207  16.694 -45.973  1.00  0.71           C  
ATOM   1355  OE1 GLU A  87       8.612  15.649 -46.175  1.00  0.71           O  
ATOM   1356  OE2 GLU A  87       8.833  17.763 -46.389  1.00  0.71           O  
ATOM   1357  H   GLU A  87      12.821  14.911 -45.728  1.00  0.71           H  
ATOM   1358  HA  GLU A  87      12.124  15.799 -43.094  1.00  0.71           H  
ATOM   1359 1HB  GLU A  87      10.440  14.489 -45.261  1.00  0.71           H  
ATOM   1360 2HB  GLU A  87       9.838  15.167 -43.786  1.00  0.71           H  
ATOM   1361 1HG  GLU A  87      10.433  17.374 -44.374  1.00  0.71           H  
ATOM   1362 2HG  GLU A  87      11.333  16.815 -45.778  1.00  0.71           H  
ATOM   1363  N   ARG A  88      12.011  12.561 -43.679  1.00  0.70           N  
ATOM   1364  CA  ARG A  88      11.919  11.294 -42.985  1.00  0.70           C  
ATOM   1365  C   ARG A  88      12.976  11.239 -41.886  1.00  0.70           C  
ATOM   1366  O   ARG A  88      12.677  10.825 -40.760  1.00  0.70           O  
ATOM   1367  CB  ARG A  88      12.093  10.109 -43.945  1.00  0.70           C  
ATOM   1368  CG  ARG A  88      10.920   9.865 -44.906  1.00  0.70           C  
ATOM   1369  CD  ARG A  88      10.956   8.524 -45.589  1.00  0.70           C  
ATOM   1370  NE  ARG A  88      12.070   8.333 -46.516  1.00  0.70           N  
ATOM   1371  CZ  ARG A  88      12.040   8.649 -47.832  1.00  0.70           C  
ATOM   1372  NH1 ARG A  88      10.963   9.185 -48.358  1.00  0.70           N  
ATOM   1373  NH2 ARG A  88      13.099   8.412 -48.594  1.00  0.70           N  
ATOM   1374  H   ARG A  88      12.202  12.596 -44.683  1.00  0.70           H  
ATOM   1375  HA  ARG A  88      10.934  11.222 -42.524  1.00  0.70           H  
ATOM   1376 1HB  ARG A  88      12.985  10.260 -44.545  1.00  0.70           H  
ATOM   1377 2HB  ARG A  88      12.240   9.198 -43.366  1.00  0.70           H  
ATOM   1378 1HG  ARG A  88      10.021   9.881 -44.343  1.00  0.70           H  
ATOM   1379 2HG  ARG A  88      10.891  10.646 -45.665  1.00  0.70           H  
ATOM   1380 1HD  ARG A  88      11.002   7.740 -44.831  1.00  0.70           H  
ATOM   1381 2HD  ARG A  88      10.032   8.412 -46.157  1.00  0.70           H  
ATOM   1382  HE  ARG A  88      12.916   7.922 -46.152  1.00  0.70           H  
ATOM   1383 1HH1 ARG A  88      10.150   9.367 -47.780  1.00  0.70           H  
ATOM   1384 2HH1 ARG A  88      10.937   9.424 -49.340  1.00  0.70           H  
ATOM   1385 1HH2 ARG A  88      13.928   7.994 -48.194  1.00  0.70           H  
ATOM   1386 2HH2 ARG A  88      13.072   8.644 -49.577  1.00  0.70           H  
ATOM   1387  N   GLU A  89      14.198  11.708 -42.185  1.00  0.70           N  
ATOM   1388  CA  GLU A  89      15.256  11.700 -41.176  1.00  0.70           C  
ATOM   1389  C   GLU A  89      15.002  12.712 -40.055  1.00  0.70           C  
ATOM   1390  O   GLU A  89      15.231  12.415 -38.872  1.00  0.70           O  
ATOM   1391  CB  GLU A  89      16.632  11.966 -41.808  1.00  0.70           C  
ATOM   1392  CG  GLU A  89      17.166  10.837 -42.704  1.00  0.70           C  
ATOM   1393  CD  GLU A  89      18.566  11.111 -43.263  1.00  0.70           C  
ATOM   1394  OE1 GLU A  89      19.083  12.186 -43.051  1.00  0.70           O  
ATOM   1395  OE2 GLU A  89      19.114  10.229 -43.885  1.00  0.70           O  
ATOM   1396  H   GLU A  89      14.390  12.041 -43.134  1.00  0.70           H  
ATOM   1397  HA  GLU A  89      15.283  10.710 -40.729  1.00  0.70           H  
ATOM   1398 1HB  GLU A  89      16.574  12.871 -42.419  1.00  0.70           H  
ATOM   1399 2HB  GLU A  89      17.363  12.149 -41.022  1.00  0.70           H  
ATOM   1400 1HG  GLU A  89      17.189   9.914 -42.130  1.00  0.70           H  
ATOM   1401 2HG  GLU A  89      16.469  10.699 -43.533  1.00  0.70           H  
ATOM   1402  N   GLU A  90      14.508  13.905 -40.401  1.00  0.71           N  
ATOM   1403  CA  GLU A  90      14.255  14.892 -39.359  1.00  0.71           C  
ATOM   1404  C   GLU A  90      13.169  14.404 -38.413  1.00  0.71           C  
ATOM   1405  O   GLU A  90      13.289  14.549 -37.197  1.00  0.71           O  
ATOM   1406  CB  GLU A  90      13.874  16.253 -39.952  1.00  0.71           C  
ATOM   1407  CG  GLU A  90      15.032  17.002 -40.645  1.00  0.71           C  
ATOM   1408  CD  GLU A  90      14.618  18.333 -41.255  1.00  0.71           C  
ATOM   1409  OE1 GLU A  90      13.449  18.642 -41.243  1.00  0.71           O  
ATOM   1410  OE2 GLU A  90      15.481  19.040 -41.726  1.00  0.71           O  
ATOM   1411  H   GLU A  90      14.342  14.129 -41.383  1.00  0.71           H  
ATOM   1412  HA  GLU A  90      15.170  15.022 -38.782  1.00  0.71           H  
ATOM   1413 1HB  GLU A  90      13.086  16.107 -40.695  1.00  0.71           H  
ATOM   1414 2HB  GLU A  90      13.472  16.893 -39.169  1.00  0.71           H  
ATOM   1415 1HG  GLU A  90      15.816  17.184 -39.911  1.00  0.71           H  
ATOM   1416 2HG  GLU A  90      15.447  16.366 -41.422  1.00  0.71           H  
ATOM   1417  N   PHE A  91      12.122  13.779 -38.955  1.00  0.74           N  
ATOM   1418  CA  PHE A  91      11.072  13.236 -38.110  1.00  0.74           C  
ATOM   1419  C   PHE A  91      11.630  12.112 -37.256  1.00  0.74           C  
ATOM   1420  O   PHE A  91      11.476  12.100 -36.030  1.00  0.74           O  
ATOM   1421  CB  PHE A  91       9.923  12.663 -38.923  1.00  0.74           C  
ATOM   1422  CG  PHE A  91       8.801  12.108 -38.047  1.00  0.74           C  
ATOM   1423  CD1 PHE A  91       7.838  12.947 -37.551  1.00  0.74           C  
ATOM   1424  CD2 PHE A  91       8.728  10.766 -37.704  1.00  0.74           C  
ATOM   1425  CE1 PHE A  91       6.826  12.482 -36.737  1.00  0.74           C  
ATOM   1426  CE2 PHE A  91       7.707  10.290 -36.900  1.00  0.74           C  
ATOM   1427  CZ  PHE A  91       6.755  11.157 -36.412  1.00  0.74           C  
ATOM   1428  H   PHE A  91      12.044  13.693 -39.969  1.00  0.74           H  
ATOM   1429  HA  PHE A  91      10.698  14.026 -37.459  1.00  0.74           H  
ATOM   1430 1HB  PHE A  91       9.512  13.441 -39.567  1.00  0.74           H  
ATOM   1431 2HB  PHE A  91      10.289  11.864 -39.574  1.00  0.74           H  
ATOM   1432  HD1 PHE A  91       7.882  13.996 -37.821  1.00  0.74           H  
ATOM   1433  HD2 PHE A  91       9.485  10.078 -38.087  1.00  0.74           H  
ATOM   1434  HE1 PHE A  91       6.085  13.173 -36.358  1.00  0.74           H  
ATOM   1435  HE2 PHE A  91       7.666   9.231 -36.656  1.00  0.74           H  
ATOM   1436  HZ  PHE A  91       5.953  10.799 -35.776  1.00  0.74           H  
ATOM   1437  N   GLY A  92      12.305  11.168 -37.920  1.00  0.78           N  
ATOM   1438  CA  GLY A  92      12.822   9.967 -37.294  1.00  0.78           C  
ATOM   1439  C   GLY A  92      13.755  10.219 -36.131  1.00  0.78           C  
ATOM   1440  O   GLY A  92      13.749   9.481 -35.151  1.00  0.78           O  
ATOM   1441  H   GLY A  92      12.437  11.256 -38.926  1.00  0.78           H  
ATOM   1442 1HA  GLY A  92      11.994   9.356 -36.978  1.00  0.78           H  
ATOM   1443 2HA  GLY A  92      13.356   9.404 -38.045  1.00  0.78           H  
ATOM   1444  N   THR A  93      14.534  11.282 -36.212  1.00  0.83           N  
ATOM   1445  CA  THR A  93      15.462  11.598 -35.152  1.00  0.83           C  
ATOM   1446  C   THR A  93      14.940  12.698 -34.228  1.00  0.83           C  
ATOM   1447  O   THR A  93      15.636  13.089 -33.288  1.00  0.83           O  
ATOM   1448  CB  THR A  93      16.829  11.979 -35.749  1.00  0.83           C  
ATOM   1449  OG1 THR A  93      16.694  13.128 -36.601  1.00  0.83           O  
ATOM   1450  CG2 THR A  93      17.357  10.810 -36.585  1.00  0.83           C  
ATOM   1451  H   THR A  93      14.526  11.855 -37.058  1.00  0.83           H  
ATOM   1452  HA  THR A  93      15.609  10.703 -34.547  1.00  0.83           H  
ATOM   1453  HB  THR A  93      17.530  12.206 -34.948  1.00  0.83           H  
ATOM   1454  HG1 THR A  93      16.055  12.924 -37.330  1.00  0.83           H  
ATOM   1455 1HG2 THR A  93      18.324  11.075 -37.010  1.00  0.83           H  
ATOM   1456 2HG2 THR A  93      17.465   9.929 -35.951  1.00  0.83           H  
ATOM   1457 3HG2 THR A  93      16.653  10.595 -37.391  1.00  0.83           H  
ATOM   1458  N   SER A  94      13.687  13.150 -34.439  1.00  0.88           N  
ATOM   1459  CA  SER A  94      13.098  14.247 -33.666  1.00  0.88           C  
ATOM   1460  C   SER A  94      12.919  13.889 -32.216  1.00  0.88           C  
ATOM   1461  O   SER A  94      12.755  14.771 -31.379  1.00  0.88           O  
ATOM   1462  CB  SER A  94      11.733  14.676 -34.200  1.00  0.88           C  
ATOM   1463  OG  SER A  94      10.746  13.697 -33.976  1.00  0.88           O  
ATOM   1464  H   SER A  94      13.118  12.745 -35.179  1.00  0.88           H  
ATOM   1465  HA  SER A  94      13.772  15.102 -33.726  1.00  0.88           H  
ATOM   1466 1HB  SER A  94      11.438  15.602 -33.710  1.00  0.88           H  
ATOM   1467 2HB  SER A  94      11.802  14.881 -35.258  1.00  0.88           H  
ATOM   1468  HG  SER A  94      10.971  12.958 -34.588  1.00  0.88           H  
ATOM   1469  N   VAL A  95      12.972  12.604 -31.898  1.00  0.92           N  
ATOM   1470  CA  VAL A  95      12.825  12.145 -30.532  1.00  0.92           C  
ATOM   1471  C   VAL A  95      13.842  12.770 -29.596  1.00  0.92           C  
ATOM   1472  O   VAL A  95      13.548  12.999 -28.421  1.00  0.92           O  
ATOM   1473  CB  VAL A  95      12.809  10.617 -30.511  1.00  0.92           C  
ATOM   1474  CG1 VAL A  95      14.090  10.091 -30.961  1.00  0.92           C  
ATOM   1475  CG2 VAL A  95      12.539  10.114 -29.100  1.00  0.92           C  
ATOM   1476  H   VAL A  95      13.112  11.930 -32.637  1.00  0.92           H  
ATOM   1477  HA  VAL A  95      11.872  12.444 -30.180  1.00  0.92           H  
ATOM   1478  HB  VAL A  95      12.035  10.264 -31.193  1.00  0.92           H  
ATOM   1479 1HG1 VAL A  95      14.010   9.021 -30.946  1.00  0.92           H  
ATOM   1480 2HG1 VAL A  95      14.300  10.427 -31.978  1.00  0.92           H  
ATOM   1481 3HG1 VAL A  95      14.889  10.411 -30.300  1.00  0.92           H  
ATOM   1482 1HG2 VAL A  95      12.527   9.024 -29.100  1.00  0.92           H  
ATOM   1483 2HG2 VAL A  95      13.327  10.466 -28.434  1.00  0.92           H  
ATOM   1484 3HG2 VAL A  95      11.591  10.483 -28.757  1.00  0.92           H  
ATOM   1485  N   LYS A  96      15.016  13.139 -30.113  1.00  0.95           N  
ATOM   1486  CA  LYS A  96      16.022  13.782 -29.278  1.00  0.95           C  
ATOM   1487  C   LYS A  96      15.540  15.137 -28.738  1.00  0.95           C  
ATOM   1488  O   LYS A  96      16.101  15.663 -27.775  1.00  0.95           O  
ATOM   1489  CB  LYS A  96      17.308  13.980 -30.063  1.00  0.95           C  
ATOM   1490  CG  LYS A  96      17.240  15.013 -31.169  1.00  0.95           C  
ATOM   1491  CD  LYS A  96      18.532  15.039 -31.971  1.00  0.95           C  
ATOM   1492  CE  LYS A  96      18.475  16.070 -33.083  1.00  0.95           C  
ATOM   1493  NZ  LYS A  96      19.719  16.065 -33.913  1.00  0.95           N  
ATOM   1494  H   LYS A  96      15.207  12.987 -31.106  1.00  0.95           H  
ATOM   1495  HA  LYS A  96      16.225  13.133 -28.426  1.00  0.95           H  
ATOM   1496 1HB  LYS A  96      18.072  14.319 -29.378  1.00  0.95           H  
ATOM   1497 2HB  LYS A  96      17.630  13.032 -30.494  1.00  0.95           H  
ATOM   1498 1HG  LYS A  96      16.394  14.828 -31.816  1.00  0.95           H  
ATOM   1499 2HG  LYS A  96      17.109  15.991 -30.719  1.00  0.95           H  
ATOM   1500 1HD  LYS A  96      19.368  15.267 -31.309  1.00  0.95           H  
ATOM   1501 2HD  LYS A  96      18.695  14.056 -32.415  1.00  0.95           H  
ATOM   1502 1HE  LYS A  96      17.618  15.850 -33.723  1.00  0.95           H  
ATOM   1503 2HE  LYS A  96      18.343  17.059 -32.644  1.00  0.95           H  
ATOM   1504 1HZ  LYS A  96      19.640  16.759 -34.642  1.00  0.95           H  
ATOM   1505 2HZ  LYS A  96      20.520  16.275 -33.333  1.00  0.95           H  
ATOM   1506 3HZ  LYS A  96      19.832  15.150 -34.329  1.00  0.95           H  
ATOM   1507  N   ASN A  97      14.540  15.731 -29.403  1.00  0.95           N  
ATOM   1508  CA  ASN A  97      13.986  17.018 -29.029  1.00  0.95           C  
ATOM   1509  C   ASN A  97      12.587  16.946 -28.414  1.00  0.95           C  
ATOM   1510  O   ASN A  97      11.934  17.981 -28.272  1.00  0.95           O  
ATOM   1511  CB  ASN A  97      13.953  17.948 -30.232  1.00  0.95           C  
ATOM   1512  CG  ASN A  97      15.322  18.396 -30.683  1.00  0.95           C  
ATOM   1513  OD1 ASN A  97      16.192  18.684 -29.850  1.00  0.95           O  
ATOM   1514  ND2 ASN A  97      15.518  18.492 -31.977  1.00  0.95           N  
ATOM   1515  H   ASN A  97      14.098  15.250 -30.181  1.00  0.95           H  
ATOM   1516  HA  ASN A  97      14.636  17.458 -28.274  1.00  0.95           H  
ATOM   1517 1HB  ASN A  97      13.464  17.431 -31.061  1.00  0.95           H  
ATOM   1518 2HB  ASN A  97      13.355  18.826 -29.995  1.00  0.95           H  
ATOM   1519 1HD2 ASN A  97      16.397  18.817 -32.327  1.00  0.95           H  
ATOM   1520 2HD2 ASN A  97      14.781  18.264 -32.613  1.00  0.95           H  
ATOM   1521  N   TRP A  98      12.087  15.760 -28.062  1.00  0.94           N  
ATOM   1522  CA  TRP A  98      10.747  15.759 -27.481  1.00  0.94           C  
ATOM   1523  C   TRP A  98      10.871  16.440 -26.099  1.00  0.94           C  
ATOM   1524  O   TRP A  98      11.775  16.100 -25.335  1.00  0.94           O  
ATOM   1525  CB  TRP A  98      10.188  14.326 -27.435  1.00  0.94           C  
ATOM   1526  CG  TRP A  98       9.860  13.780 -28.855  1.00  0.94           C  
ATOM   1527  CD1 TRP A  98      10.063  14.450 -30.040  1.00  0.94           C  
ATOM   1528  CD2 TRP A  98       9.343  12.457 -29.239  1.00  0.94           C  
ATOM   1529  NE1 TRP A  98       9.703  13.643 -31.119  1.00  0.94           N  
ATOM   1530  CE2 TRP A  98       9.266  12.434 -30.649  1.00  0.94           C  
ATOM   1531  CE3 TRP A  98       8.975  11.313 -28.527  1.00  0.94           C  
ATOM   1532  CZ2 TRP A  98       8.841  11.315 -31.344  1.00  0.94           C  
ATOM   1533  CZ3 TRP A  98       8.544  10.190 -29.238  1.00  0.94           C  
ATOM   1534  CH2 TRP A  98       8.480  10.197 -30.605  1.00  0.94           C  
ATOM   1535  H   TRP A  98      12.617  14.892 -28.178  1.00  0.94           H  
ATOM   1536  HA  TRP A  98      10.103  16.333 -28.136  1.00  0.94           H  
ATOM   1537 1HB  TRP A  98      10.921  13.662 -26.980  1.00  0.94           H  
ATOM   1538 2HB  TRP A  98       9.281  14.301 -26.830  1.00  0.94           H  
ATOM   1539  HD1 TRP A  98      10.468  15.457 -30.130  1.00  0.94           H  
ATOM   1540  HE1 TRP A  98       9.791  13.873 -32.121  1.00  0.94           H  
ATOM   1541  HE3 TRP A  98       9.035  11.294 -27.439  1.00  0.94           H  
ATOM   1542  HZ2 TRP A  98       8.792  11.294 -32.436  1.00  0.94           H  
ATOM   1543  HZ3 TRP A  98       8.263   9.299 -28.674  1.00  0.94           H  
ATOM   1544  HH2 TRP A  98       8.144   9.300 -31.124  1.00  0.94           H  
ATOM   1545  N   PRO A  99      10.009  17.411 -25.748  1.00  0.90           N  
ATOM   1546  CA  PRO A  99      10.093  18.183 -24.514  1.00  0.90           C  
ATOM   1547  C   PRO A  99       9.781  17.358 -23.295  1.00  0.90           C  
ATOM   1548  O   PRO A  99       8.943  16.468 -23.372  1.00  0.90           O  
ATOM   1549  CB  PRO A  99       9.035  19.266 -24.723  1.00  0.90           C  
ATOM   1550  CG  PRO A  99       8.033  18.646 -25.706  1.00  0.90           C  
ATOM   1551  CD  PRO A  99       8.861  17.743 -26.606  1.00  0.90           C  
ATOM   1552  HA  PRO A  99      11.097  18.626 -24.436  1.00  0.90           H  
ATOM   1553 1HB  PRO A  99       8.575  19.520 -23.752  1.00  0.90           H  
ATOM   1554 2HB  PRO A  99       9.506  20.182 -25.106  1.00  0.90           H  
ATOM   1555 1HG  PRO A  99       7.252  18.094 -25.166  1.00  0.90           H  
ATOM   1556 2HG  PRO A  99       7.521  19.439 -26.272  1.00  0.90           H  
ATOM   1557 1HD  PRO A  99       8.276  16.838 -26.846  1.00  0.90           H  
ATOM   1558 2HD  PRO A  99       9.189  18.296 -27.502  1.00  0.90           H  
ATOM   1559  N   ALA A 100      10.402  17.688 -22.168  1.00  0.86           N  
ATOM   1560  CA  ALA A 100      10.123  17.007 -20.907  1.00  0.86           C  
ATOM   1561  C   ALA A 100       8.827  17.506 -20.296  1.00  0.86           C  
ATOM   1562  O   ALA A 100       8.460  18.668 -20.488  1.00  0.86           O  
ATOM   1563  CB  ALA A 100      11.268  17.198 -19.931  1.00  0.86           C  
ATOM   1564  H   ALA A 100      11.087  18.430 -22.182  1.00  0.86           H  
ATOM   1565  HA  ALA A 100      10.018  15.962 -21.108  1.00  0.86           H  
ATOM   1566 1HB  ALA A 100      11.035  16.660 -19.009  1.00  0.86           H  
ATOM   1567 2HB  ALA A 100      12.189  16.807 -20.366  1.00  0.86           H  
ATOM   1568 3HB  ALA A 100      11.389  18.255 -19.712  1.00  0.86           H  
ATOM   1569  N   PHE A 101       8.156  16.670 -19.505  1.00  0.82           N  
ATOM   1570  CA  PHE A 101       6.993  17.194 -18.796  1.00  0.82           C  
ATOM   1571  C   PHE A 101       7.541  18.161 -17.723  1.00  0.82           C  
ATOM   1572  O   PHE A 101       8.579  17.871 -17.122  1.00  0.82           O  
ATOM   1573  CB  PHE A 101       6.144  16.092 -18.153  1.00  0.82           C  
ATOM   1574  CG  PHE A 101       5.327  15.255 -19.094  1.00  0.82           C  
ATOM   1575  CD1 PHE A 101       5.704  13.967 -19.384  1.00  0.82           C  
ATOM   1576  CD2 PHE A 101       4.169  15.738 -19.660  1.00  0.82           C  
ATOM   1577  CE1 PHE A 101       4.964  13.167 -20.218  1.00  0.82           C  
ATOM   1578  CE2 PHE A 101       3.417  14.937 -20.500  1.00  0.82           C  
ATOM   1579  CZ  PHE A 101       3.817  13.652 -20.778  1.00  0.82           C  
ATOM   1580  H   PHE A 101       8.459  15.700 -19.383  1.00  0.82           H  
ATOM   1581  HA  PHE A 101       6.375  17.706 -19.521  1.00  0.82           H  
ATOM   1582 1HB  PHE A 101       6.781  15.424 -17.617  1.00  0.82           H  
ATOM   1583 2HB  PHE A 101       5.474  16.531 -17.424  1.00  0.82           H  
ATOM   1584  HD1 PHE A 101       6.592  13.579 -18.928  1.00  0.82           H  
ATOM   1585  HD2 PHE A 101       3.848  16.756 -19.441  1.00  0.82           H  
ATOM   1586  HE1 PHE A 101       5.284  12.142 -20.427  1.00  0.82           H  
ATOM   1587  HE2 PHE A 101       2.511  15.323 -20.944  1.00  0.82           H  
ATOM   1588  HZ  PHE A 101       3.224  13.018 -21.437  1.00  0.82           H  
ATOM   1589  N   PRO A 102       6.865  19.290 -17.422  1.00  0.78           N  
ATOM   1590  CA  PRO A 102       7.291  20.320 -16.469  1.00  0.78           C  
ATOM   1591  C   PRO A 102       7.782  19.855 -15.091  1.00  0.78           C  
ATOM   1592  O   PRO A 102       8.673  20.484 -14.520  1.00  0.78           O  
ATOM   1593  CB  PRO A 102       5.999  21.132 -16.303  1.00  0.78           C  
ATOM   1594  CG  PRO A 102       5.300  21.004 -17.629  1.00  0.78           C  
ATOM   1595  CD  PRO A 102       5.562  19.586 -18.077  1.00  0.78           C  
ATOM   1596  HA  PRO A 102       8.064  20.937 -16.951  1.00  0.78           H  
ATOM   1597 1HB  PRO A 102       5.410  20.730 -15.465  1.00  0.78           H  
ATOM   1598 2HB  PRO A 102       6.243  22.174 -16.050  1.00  0.78           H  
ATOM   1599 1HG  PRO A 102       4.227  21.222 -17.512  1.00  0.78           H  
ATOM   1600 2HG  PRO A 102       5.699  21.745 -18.339  1.00  0.78           H  
ATOM   1601 1HD  PRO A 102       4.775  18.901 -17.734  1.00  0.78           H  
ATOM   1602 2HD  PRO A 102       5.651  19.625 -19.171  1.00  0.78           H  
ATOM   1603  N   ASP A 103       7.217  18.779 -14.542  1.00  0.75           N  
ATOM   1604  CA  ASP A 103       7.652  18.314 -13.221  1.00  0.75           C  
ATOM   1605  C   ASP A 103       8.522  17.064 -13.240  1.00  0.75           C  
ATOM   1606  O   ASP A 103       8.855  16.523 -12.181  1.00  0.75           O  
ATOM   1607  CB  ASP A 103       6.441  18.030 -12.330  1.00  0.75           C  
ATOM   1608  CG  ASP A 103       5.501  16.907 -12.869  1.00  0.75           C  
ATOM   1609  OD1 ASP A 103       5.696  16.399 -13.953  1.00  0.75           O  
ATOM   1610  OD2 ASP A 103       4.592  16.564 -12.155  1.00  0.75           O  
ATOM   1611  H   ASP A 103       6.492  18.281 -15.031  1.00  0.75           H  
ATOM   1612  HA  ASP A 103       8.233  19.111 -12.754  1.00  0.75           H  
ATOM   1613 1HB  ASP A 103       6.795  17.741 -11.338  1.00  0.75           H  
ATOM   1614 2HB  ASP A 103       5.860  18.945 -12.209  1.00  0.75           H  
ATOM   1615  N   THR A 104       8.940  16.619 -14.419  1.00  0.72           N  
ATOM   1616  CA  THR A 104       9.704  15.386 -14.477  1.00  0.72           C  
ATOM   1617  C   THR A 104      11.047  15.462 -13.824  1.00  0.72           C  
ATOM   1618  O   THR A 104      11.441  14.550 -13.107  1.00  0.72           O  
ATOM   1619  CB  THR A 104       9.939  14.931 -15.899  1.00  0.72           C  
ATOM   1620  OG1 THR A 104       8.714  14.641 -16.524  1.00  0.72           O  
ATOM   1621  CG2 THR A 104      10.781  13.725 -15.893  1.00  0.72           C  
ATOM   1622  H   THR A 104       8.700  17.110 -15.282  1.00  0.72           H  
ATOM   1623  HA  THR A 104       9.129  14.613 -13.966  1.00  0.72           H  
ATOM   1624  HB  THR A 104      10.441  15.721 -16.458  1.00  0.72           H  
ATOM   1625  HG1 THR A 104       8.889  14.374 -17.443  1.00  0.72           H  
ATOM   1626 1HG2 THR A 104      10.954  13.405 -16.908  1.00  0.72           H  
ATOM   1627 2HG2 THR A 104      11.713  13.965 -15.423  1.00  0.72           H  
ATOM   1628 3HG2 THR A 104      10.283  12.948 -15.339  1.00  0.72           H  
ATOM   1629  N   VAL A 105      11.771  16.532 -14.090  1.00  0.70           N  
ATOM   1630  CA  VAL A 105      13.127  16.621 -13.610  1.00  0.70           C  
ATOM   1631  C   VAL A 105      13.178  16.733 -12.111  1.00  0.70           C  
ATOM   1632  O   VAL A 105      13.896  15.984 -11.452  1.00  0.70           O  
ATOM   1633  CB  VAL A 105      13.804  17.831 -14.232  1.00  0.70           C  
ATOM   1634  CG1 VAL A 105      15.192  18.008 -13.620  1.00  0.70           C  
ATOM   1635  CG2 VAL A 105      13.824  17.616 -15.709  1.00  0.70           C  
ATOM   1636  H   VAL A 105      11.378  17.267 -14.661  1.00  0.70           H  
ATOM   1637  HA  VAL A 105      13.663  15.721 -13.915  1.00  0.70           H  
ATOM   1638  HB  VAL A 105      13.240  18.736 -14.007  1.00  0.70           H  
ATOM   1639 1HG1 VAL A 105      15.682  18.872 -14.065  1.00  0.70           H  
ATOM   1640 2HG1 VAL A 105      15.100  18.158 -12.545  1.00  0.70           H  
ATOM   1641 3HG1 VAL A 105      15.793  17.119 -13.809  1.00  0.70           H  
ATOM   1642 1HG2 VAL A 105      14.308  18.461 -16.203  1.00  0.70           H  
ATOM   1643 2HG2 VAL A 105      14.375  16.712 -15.904  1.00  0.70           H  
ATOM   1644 3HG2 VAL A 105      12.805  17.509 -16.082  1.00  0.70           H  
ATOM   1645  N   GLU A 106      12.369  17.628 -11.557  1.00  0.69           N  
ATOM   1646  CA  GLU A 106      12.363  17.793 -10.119  1.00  0.69           C  
ATOM   1647  C   GLU A 106      11.898  16.510  -9.440  1.00  0.69           C  
ATOM   1648  O   GLU A 106      12.446  16.099  -8.409  1.00  0.69           O  
ATOM   1649  CB  GLU A 106      11.445  18.954  -9.734  1.00  0.69           C  
ATOM   1650  CG  GLU A 106      11.967  20.329 -10.142  1.00  0.69           C  
ATOM   1651  CD  GLU A 106      11.014  21.454  -9.800  1.00  0.69           C  
ATOM   1652  OE1 GLU A 106       9.919  21.173  -9.370  1.00  0.69           O  
ATOM   1653  OE2 GLU A 106      11.386  22.592  -9.968  1.00  0.69           O  
ATOM   1654  H   GLU A 106      11.777  18.203 -12.138  1.00  0.69           H  
ATOM   1655  HA  GLU A 106      13.379  18.012  -9.787  1.00  0.69           H  
ATOM   1656 1HB  GLU A 106      10.470  18.813 -10.209  1.00  0.69           H  
ATOM   1657 2HB  GLU A 106      11.289  18.955  -8.657  1.00  0.69           H  
ATOM   1658 1HG  GLU A 106      12.921  20.506  -9.646  1.00  0.69           H  
ATOM   1659 2HG  GLU A 106      12.145  20.325 -11.218  1.00  0.69           H  
ATOM   1660  N   ALA A 107      10.895  15.845 -10.026  1.00  0.68           N  
ATOM   1661  CA  ALA A 107      10.417  14.613  -9.442  1.00  0.68           C  
ATOM   1662  C   ALA A 107      11.503  13.550  -9.465  1.00  0.68           C  
ATOM   1663  O   ALA A 107      11.783  12.933  -8.444  1.00  0.68           O  
ATOM   1664  CB  ALA A 107       9.198  14.129 -10.194  1.00  0.68           C  
ATOM   1665  H   ALA A 107      10.436  16.194 -10.867  1.00  0.68           H  
ATOM   1666  HA  ALA A 107      10.150  14.806  -8.404  1.00  0.68           H  
ATOM   1667 1HB  ALA A 107       8.829  13.210  -9.739  1.00  0.68           H  
ATOM   1668 2HB  ALA A 107       8.420  14.888 -10.160  1.00  0.68           H  
ATOM   1669 3HB  ALA A 107       9.468  13.939 -11.232  1.00  0.68           H  
ATOM   1670  N   LEU A 108      12.181  13.384 -10.601  1.00  0.69           N  
ATOM   1671  CA  LEU A 108      13.220  12.370 -10.695  1.00  0.69           C  
ATOM   1672  C   LEU A 108      14.411  12.643  -9.808  1.00  0.69           C  
ATOM   1673  O   LEU A 108      14.951  11.721  -9.200  1.00  0.69           O  
ATOM   1674  CB  LEU A 108      13.721  12.268 -12.117  1.00  0.69           C  
ATOM   1675  CG  LEU A 108      12.809  11.673 -13.130  1.00  0.69           C  
ATOM   1676  CD1 LEU A 108      13.427  11.908 -14.454  1.00  0.69           C  
ATOM   1677  CD2 LEU A 108      12.630  10.167 -12.857  1.00  0.69           C  
ATOM   1678  H   LEU A 108      11.951  13.936 -11.427  1.00  0.69           H  
ATOM   1679  HA  LEU A 108      12.786  11.416 -10.407  1.00  0.69           H  
ATOM   1680 1HB  LEU A 108      13.938  13.282 -12.451  1.00  0.69           H  
ATOM   1681 2HB  LEU A 108      14.651  11.700 -12.122  1.00  0.69           H  
ATOM   1682  HG  LEU A 108      11.849  12.164 -13.102  1.00  0.69           H  
ATOM   1683 1HD1 LEU A 108      12.805  11.509 -15.219  1.00  0.69           H  
ATOM   1684 2HD1 LEU A 108      13.549  12.974 -14.607  1.00  0.69           H  
ATOM   1685 3HD1 LEU A 108      14.390  11.436 -14.473  1.00  0.69           H  
ATOM   1686 1HD2 LEU A 108      11.985   9.719 -13.612  1.00  0.69           H  
ATOM   1687 2HD2 LEU A 108      13.595   9.686 -12.889  1.00  0.69           H  
ATOM   1688 3HD2 LEU A 108      12.186  10.022 -11.872  1.00  0.69           H  
ATOM   1689  N   GLN A 109      14.831  13.903  -9.702  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      15.988  14.184  -8.869  1.00  0.69           C  
ATOM   1691  C   GLN A 109      15.643  13.861  -7.417  1.00  0.69           C  
ATOM   1692  O   GLN A 109      16.446  13.254  -6.695  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      16.425  15.643  -9.048  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      17.045  15.939 -10.452  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      17.374  17.413 -10.680  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      16.862  18.275  -9.958  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      18.214  17.729 -11.683  1.00  0.69           N  
ATOM   1698  H   GLN A 109      14.371  14.651 -10.219  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      16.807  13.540  -9.178  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      15.555  16.294  -8.924  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      17.151  15.906  -8.283  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      17.960  15.363 -10.567  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      16.324  15.642 -11.203  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      18.435  18.686 -11.856  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      18.638  17.020 -12.299  1.00  0.69           H  
ATOM   1706  N   TYR A 110      14.423  14.202  -6.997  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      13.993  13.852  -5.657  1.00  0.70           C  
ATOM   1708  C   TYR A 110      14.006  12.348  -5.454  1.00  0.70           C  
ATOM   1709  O   TYR A 110      14.548  11.836  -4.477  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      12.595  14.367  -5.338  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      12.171  13.844  -4.008  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      12.666  14.427  -2.863  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110      11.326  12.748  -3.931  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      12.326  13.917  -1.643  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110      10.987  12.237  -2.709  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110      11.492  12.817  -1.571  1.00  0.70           C  
ATOM   1717  OH  TYR A 110      11.178  12.309  -0.355  1.00  0.70           O  
ATOM   1718  H   TYR A 110      13.783  14.718  -7.607  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      14.693  14.286  -4.947  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      12.586  15.456  -5.317  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110      11.884  14.033  -6.094  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      13.335  15.284  -2.931  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110      10.944  12.293  -4.841  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      12.721  14.367  -0.733  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110      10.336  11.375  -2.638  1.00  0.70           H  
ATOM   1726  HH  TYR A 110      10.726  11.472  -0.476  1.00  0.70           H  
ATOM   1727  N   LEU A 111      13.396  11.628  -6.385  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      13.276  10.194  -6.256  1.00  0.70           C  
ATOM   1729  C   LEU A 111      14.638   9.522  -6.246  1.00  0.70           C  
ATOM   1730  O   LEU A 111      14.854   8.593  -5.468  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      12.415   9.669  -7.401  1.00  0.70           C  
ATOM   1732  CG  LEU A 111      10.988  10.142  -7.315  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111      10.214   9.741  -8.576  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111      10.395   9.623  -6.093  1.00  0.70           C  
ATOM   1735  H   LEU A 111      12.970  12.097  -7.185  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      12.779   9.976  -5.314  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      12.841   9.998  -8.350  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      12.413   8.591  -7.364  1.00  0.70           H  
ATOM   1739  HG  LEU A 111      10.970  11.199  -7.237  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       9.187  10.105  -8.503  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111      10.695  10.183  -9.451  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111      10.206   8.666  -8.671  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       9.408  10.015  -6.050  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111      10.375   8.545  -6.110  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111      10.960   9.957  -5.229  1.00  0.70           H  
ATOM   1746  N   LYS A 112      15.585  10.038  -7.033  1.00  0.70           N  
ATOM   1747  CA  LYS A 112      16.925   9.466  -7.110  1.00  0.70           C  
ATOM   1748  C   LYS A 112      17.593   9.459  -5.740  1.00  0.70           C  
ATOM   1749  O   LYS A 112      18.342   8.540  -5.404  1.00  0.70           O  
ATOM   1750  CB  LYS A 112      17.797  10.232  -8.102  1.00  0.70           C  
ATOM   1751  CG  LYS A 112      19.109   9.544  -8.396  1.00  0.70           C  
ATOM   1752  CD  LYS A 112      19.894  10.256  -9.473  1.00  0.70           C  
ATOM   1753  CE  LYS A 112      21.181   9.513  -9.763  1.00  0.70           C  
ATOM   1754  NZ  LYS A 112      20.891   8.190 -10.361  1.00  0.70           N  
ATOM   1755  H   LYS A 112      15.356  10.818  -7.647  1.00  0.70           H  
ATOM   1756  HA  LYS A 112      16.844   8.431  -7.436  1.00  0.70           H  
ATOM   1757 1HB  LYS A 112      17.270  10.392  -9.031  1.00  0.70           H  
ATOM   1758 2HB  LYS A 112      18.017  11.218  -7.690  1.00  0.70           H  
ATOM   1759 1HG  LYS A 112      19.705   9.500  -7.485  1.00  0.70           H  
ATOM   1760 2HG  LYS A 112      18.907   8.519  -8.725  1.00  0.70           H  
ATOM   1761 1HD  LYS A 112      19.297  10.299 -10.390  1.00  0.70           H  
ATOM   1762 2HD  LYS A 112      20.122  11.273  -9.156  1.00  0.70           H  
ATOM   1763 1HE  LYS A 112      21.786  10.092 -10.457  1.00  0.70           H  
ATOM   1764 2HE  LYS A 112      21.737   9.370  -8.838  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 112      21.754   7.695 -10.561  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 112      20.321   7.639  -9.716  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 112      20.366   8.349 -11.242  1.00  0.70           H  
ATOM   1768  N   LYS A 113      17.312  10.478  -4.929  1.00  0.70           N  
ATOM   1769  CA  LYS A 113      17.880  10.567  -3.586  1.00  0.70           C  
ATOM   1770  C   LYS A 113      17.464   9.401  -2.670  1.00  0.70           C  
ATOM   1771  O   LYS A 113      18.140   9.131  -1.675  1.00  0.70           O  
ATOM   1772  CB  LYS A 113      17.452  11.872  -2.914  1.00  0.70           C  
ATOM   1773  CG  LYS A 113      18.043  13.122  -3.528  1.00  0.70           C  
ATOM   1774  CD  LYS A 113      17.531  14.374  -2.833  1.00  0.70           C  
ATOM   1775  CE  LYS A 113      18.119  15.628  -3.465  1.00  0.70           C  
ATOM   1776  NZ  LYS A 113      17.619  16.869  -2.810  1.00  0.70           N  
ATOM   1777  H   LYS A 113      16.712  11.235  -5.273  1.00  0.70           H  
ATOM   1778  HA  LYS A 113      18.965  10.554  -3.675  1.00  0.70           H  
ATOM   1779 1HB  LYS A 113      16.376  11.959  -2.935  1.00  0.70           H  
ATOM   1780 2HB  LYS A 113      17.744  11.843  -1.866  1.00  0.70           H  
ATOM   1781 1HG  LYS A 113      19.128  13.087  -3.459  1.00  0.70           H  
ATOM   1782 2HG  LYS A 113      17.764  13.163  -4.577  1.00  0.70           H  
ATOM   1783 1HD  LYS A 113      16.442  14.407  -2.919  1.00  0.70           H  
ATOM   1784 2HD  LYS A 113      17.796  14.343  -1.778  1.00  0.70           H  
ATOM   1785 1HE  LYS A 113      19.204  15.594  -3.378  1.00  0.70           H  
ATOM   1786 2HE  LYS A 113      17.849  15.651  -4.523  1.00  0.70           H  
ATOM   1787 1HZ  LYS A 113      18.031  17.676  -3.258  1.00  0.70           H  
ATOM   1788 2HZ  LYS A 113      16.614  16.912  -2.898  1.00  0.70           H  
ATOM   1789 3HZ  LYS A 113      17.872  16.862  -1.832  1.00  0.70           H  
ATOM   1790  N   HIS A 114      16.329   8.749  -2.970  1.00  0.68           N  
ATOM   1791  CA  HIS A 114      15.802   7.681  -2.124  1.00  0.68           C  
ATOM   1792  C   HIS A 114      15.648   6.304  -2.799  1.00  0.68           C  
ATOM   1793  O   HIS A 114      15.609   5.285  -2.104  1.00  0.68           O  
ATOM   1794  CB  HIS A 114      14.440   8.131  -1.593  1.00  0.68           C  
ATOM   1795  CG  HIS A 114      14.519   9.373  -0.793  1.00  0.68           C  
ATOM   1796  ND1 HIS A 114      15.038   9.408   0.482  1.00  0.68           N  
ATOM   1797  CD2 HIS A 114      14.183  10.642  -1.098  1.00  0.68           C  
ATOM   1798  CE1 HIS A 114      15.000  10.647   0.934  1.00  0.68           C  
ATOM   1799  NE2 HIS A 114      14.487  11.416  -0.004  1.00  0.68           N  
ATOM   1800  H   HIS A 114      15.827   8.983  -3.822  1.00  0.68           H  
ATOM   1801  HA  HIS A 114      16.468   7.545  -1.274  1.00  0.68           H  
ATOM   1802 1HB  HIS A 114      13.783   8.330  -2.434  1.00  0.68           H  
ATOM   1803 2HB  HIS A 114      13.989   7.341  -0.993  1.00  0.68           H  
ATOM   1804  HD2 HIS A 114      13.756  10.986  -2.041  1.00  0.68           H  
ATOM   1805  HE1 HIS A 114      15.340  10.978   1.913  1.00  0.68           H  
ATOM   1806  HE2 HIS A 114      14.343  12.414   0.063  1.00  0.68           H  
ATOM   1807  N   TYR A 115      15.545   6.266  -4.131  1.00  0.67           N  
ATOM   1808  CA  TYR A 115      15.282   5.014  -4.860  1.00  0.67           C  
ATOM   1809  C   TYR A 115      16.233   4.771  -6.012  1.00  0.67           C  
ATOM   1810  O   TYR A 115      16.673   5.711  -6.670  1.00  0.67           O  
ATOM   1811  CB  TYR A 115      13.890   5.036  -5.469  1.00  0.67           C  
ATOM   1812  CG  TYR A 115      12.814   5.185  -4.509  1.00  0.67           C  
ATOM   1813  CD1 TYR A 115      12.438   6.451  -4.133  1.00  0.67           C  
ATOM   1814  CD2 TYR A 115      12.186   4.071  -3.992  1.00  0.67           C  
ATOM   1815  CE1 TYR A 115      11.450   6.619  -3.232  1.00  0.67           C  
ATOM   1816  CE2 TYR A 115      11.179   4.237  -3.087  1.00  0.67           C  
ATOM   1817  CZ  TYR A 115      10.815   5.504  -2.702  1.00  0.67           C  
ATOM   1818  OH  TYR A 115       9.796   5.678  -1.802  1.00  0.67           O  
ATOM   1819  H   TYR A 115      15.590   7.134  -4.655  1.00  0.67           H  
ATOM   1820  HA  TYR A 115      15.374   4.175  -4.169  1.00  0.67           H  
ATOM   1821 1HB  TYR A 115      13.823   5.856  -6.187  1.00  0.67           H  
ATOM   1822 2HB  TYR A 115      13.736   4.107  -6.018  1.00  0.67           H  
ATOM   1823  HD1 TYR A 115      12.939   7.318  -4.558  1.00  0.67           H  
ATOM   1824  HD2 TYR A 115      12.487   3.069  -4.303  1.00  0.67           H  
ATOM   1825  HE1 TYR A 115      11.152   7.624  -2.931  1.00  0.67           H  
ATOM   1826  HE2 TYR A 115      10.666   3.373  -2.666  1.00  0.67           H  
ATOM   1827  HH  TYR A 115       9.298   4.832  -1.733  1.00  0.67           H  
ATOM   1828  N   LYS A 116      16.484   3.510  -6.338  1.00  0.65           N  
ATOM   1829  CA  LYS A 116      17.239   3.290  -7.560  1.00  0.65           C  
ATOM   1830  C   LYS A 116      16.294   3.647  -8.691  1.00  0.65           C  
ATOM   1831  O   LYS A 116      15.107   3.298  -8.626  1.00  0.65           O  
ATOM   1832  CB  LYS A 116      17.716   1.845  -7.691  1.00  0.65           C  
ATOM   1833  CG  LYS A 116      18.758   1.403  -6.676  1.00  0.65           C  
ATOM   1834  CD  LYS A 116      19.239  -0.019  -6.977  1.00  0.65           C  
ATOM   1835  CE  LYS A 116      20.222  -0.531  -5.921  1.00  0.65           C  
ATOM   1836  NZ  LYS A 116      21.506   0.233  -5.923  1.00  0.65           N  
ATOM   1837  H   LYS A 116      16.123   2.732  -5.782  1.00  0.65           H  
ATOM   1838  HA  LYS A 116      18.097   3.964  -7.598  1.00  0.65           H  
ATOM   1839 1HB  LYS A 116      16.868   1.178  -7.595  1.00  0.65           H  
ATOM   1840 2HB  LYS A 116      18.138   1.697  -8.687  1.00  0.65           H  
ATOM   1841 1HG  LYS A 116      19.606   2.090  -6.707  1.00  0.65           H  
ATOM   1842 2HG  LYS A 116      18.319   1.430  -5.677  1.00  0.65           H  
ATOM   1843 1HD  LYS A 116      18.380  -0.675  -7.009  1.00  0.65           H  
ATOM   1844 2HD  LYS A 116      19.725  -0.044  -7.955  1.00  0.65           H  
ATOM   1845 1HE  LYS A 116      19.764  -0.442  -4.937  1.00  0.65           H  
ATOM   1846 2HE  LYS A 116      20.436  -1.586  -6.116  1.00  0.65           H  
ATOM   1847 1HZ  LYS A 116      22.118  -0.145  -5.213  1.00  0.65           H  
ATOM   1848 2HZ  LYS A 116      21.945   0.142  -6.830  1.00  0.65           H  
ATOM   1849 3HZ  LYS A 116      21.326   1.209  -5.730  1.00  0.65           H  
ATOM   1850  N   LEU A 117      16.788   4.329  -9.716  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      15.889   4.674 -10.813  1.00  0.64           C  
ATOM   1852  C   LEU A 117      16.232   3.873 -12.068  1.00  0.64           C  
ATOM   1853  O   LEU A 117      17.377   3.875 -12.557  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      15.898   6.179 -11.099  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      15.615   7.132  -9.929  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      15.606   8.537 -10.492  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      14.306   6.815  -9.212  1.00  0.64           C  
ATOM   1858  H   LEU A 117      17.781   4.592  -9.716  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      14.871   4.407 -10.529  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      16.869   6.450 -11.509  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      15.141   6.376 -11.840  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      16.426   7.050  -9.208  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      15.430   9.243  -9.699  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      16.564   8.747 -10.971  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      14.812   8.622 -11.221  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      14.184   7.512  -8.398  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      13.481   6.907  -9.880  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      14.335   5.806  -8.811  1.00  0.64           H  
ATOM   1869  N   VAL A 118      15.218   3.201 -12.586  1.00  0.63           N  
ATOM   1870  CA  VAL A 118      15.352   2.322 -13.727  1.00  0.63           C  
ATOM   1871  C   VAL A 118      14.476   2.727 -14.902  1.00  0.63           C  
ATOM   1872  O   VAL A 118      13.307   3.052 -14.717  1.00  0.63           O  
ATOM   1873  CB  VAL A 118      14.950   0.910 -13.288  1.00  0.63           C  
ATOM   1874  CG1 VAL A 118      15.052  -0.095 -14.455  1.00  0.63           C  
ATOM   1875  CG2 VAL A 118      15.762   0.513 -12.087  1.00  0.63           C  
ATOM   1876  H   VAL A 118      14.310   3.237 -12.122  1.00  0.63           H  
ATOM   1877  HA  VAL A 118      16.390   2.328 -14.036  1.00  0.63           H  
ATOM   1878  HB  VAL A 118      13.920   0.930 -12.987  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 118      14.733  -1.079 -14.114  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 118      14.414   0.218 -15.276  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 118      16.070  -0.147 -14.803  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 118      15.434  -0.462 -11.760  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 118      16.801   0.488 -12.337  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 118      15.603   1.229 -11.282  1.00  0.63           H  
ATOM   1885  N   ILE A 119      15.035   2.713 -16.093  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      14.237   2.971 -17.283  1.00  0.64           C  
ATOM   1887  C   ILE A 119      14.042   1.720 -18.105  1.00  0.64           C  
ATOM   1888  O   ILE A 119      14.991   0.988 -18.369  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      14.818   4.096 -18.153  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      14.823   5.351 -17.381  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      14.004   4.206 -19.440  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      13.465   5.781 -17.049  1.00  0.64           C  
ATOM   1893  H   ILE A 119      16.024   2.465 -16.164  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      13.252   3.302 -16.967  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      15.854   3.871 -18.396  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      15.366   5.185 -16.476  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      15.293   6.123 -17.915  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      14.393   4.974 -20.066  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      14.050   3.267 -19.981  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      12.963   4.430 -19.192  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      13.481   6.685 -16.472  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      12.901   5.953 -17.964  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      12.997   4.992 -16.477  1.00  0.64           H  
ATOM   1904  N   LEU A 120      12.794   1.461 -18.469  1.00  0.64           N  
ATOM   1905  CA  LEU A 120      12.434   0.332 -19.310  1.00  0.64           C  
ATOM   1906  C   LEU A 120      11.674   0.890 -20.498  1.00  0.64           C  
ATOM   1907  O   LEU A 120      10.488   1.197 -20.360  1.00  0.64           O  
ATOM   1908  CB  LEU A 120      11.564  -0.650 -18.534  1.00  0.64           C  
ATOM   1909  CG  LEU A 120      11.123  -1.900 -19.329  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120      12.360  -2.629 -19.783  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120      10.244  -2.830 -18.439  1.00  0.64           C  
ATOM   1912  H   LEU A 120      12.068   2.117 -18.182  1.00  0.64           H  
ATOM   1913  HA  LEU A 120      13.330  -0.170 -19.649  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120      12.125  -0.992 -17.665  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120      10.669  -0.129 -18.187  1.00  0.64           H  
ATOM   1916  HG  LEU A 120      10.576  -1.598 -20.207  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120      12.087  -3.509 -20.351  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120      12.958  -1.965 -20.410  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120      12.937  -2.921 -18.927  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       9.951  -3.715 -19.013  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120      10.809  -3.143 -17.562  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       9.347  -2.297 -18.118  1.00  0.64           H  
ATOM   1923  N   SER A 121      12.319   0.980 -21.667  1.00  0.66           N  
ATOM   1924  CA  SER A 121      11.693   1.738 -22.763  1.00  0.66           C  
ATOM   1925  C   SER A 121      11.815   1.160 -24.167  1.00  0.66           C  
ATOM   1926  O   SER A 121      12.607   0.256 -24.433  1.00  0.66           O  
ATOM   1927  CB  SER A 121      12.286   3.138 -22.787  1.00  0.66           C  
ATOM   1928  OG  SER A 121      13.639   3.112 -23.133  1.00  0.66           O  
ATOM   1929  H   SER A 121      13.272   0.616 -21.731  1.00  0.66           H  
ATOM   1930  HA  SER A 121      10.628   1.830 -22.540  1.00  0.66           H  
ATOM   1931 1HB  SER A 121      11.732   3.765 -23.486  1.00  0.66           H  
ATOM   1932 2HB  SER A 121      12.175   3.583 -21.803  1.00  0.66           H  
ATOM   1933  HG  SER A 121      14.058   2.529 -22.492  1.00  0.66           H  
ATOM   1934  N   ASN A 122      11.028   1.743 -25.068  1.00  0.68           N  
ATOM   1935  CA  ASN A 122      10.960   1.370 -26.473  1.00  0.68           C  
ATOM   1936  C   ASN A 122      11.747   2.313 -27.378  1.00  0.68           C  
ATOM   1937  O   ASN A 122      11.453   2.409 -28.564  1.00  0.68           O  
ATOM   1938  CB  ASN A 122       9.522   1.345 -26.939  1.00  0.68           C  
ATOM   1939  CG  ASN A 122       8.662   0.258 -26.302  1.00  0.68           C  
ATOM   1940  OD1 ASN A 122       9.087  -0.896 -26.105  1.00  0.68           O  
ATOM   1941  ND2 ASN A 122       7.450   0.632 -25.970  1.00  0.68           N  
ATOM   1942  H   ASN A 122      10.418   2.484 -24.747  1.00  0.68           H  
ATOM   1943  HA  ASN A 122      11.387   0.380 -26.588  1.00  0.68           H  
ATOM   1944 1HB  ASN A 122       9.074   2.294 -26.753  1.00  0.68           H  
ATOM   1945 2HB  ASN A 122       9.508   1.225 -28.009  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 122       6.821  -0.008 -25.537  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 122       7.141   1.583 -26.142  1.00  0.68           H  
ATOM   1948  N   ILE A 123      12.727   3.023 -26.828  1.00  0.70           N  
ATOM   1949  CA  ILE A 123      13.511   3.963 -27.627  1.00  0.70           C  
ATOM   1950  C   ILE A 123      14.951   3.481 -27.698  1.00  0.70           C  
ATOM   1951  O   ILE A 123      15.314   2.535 -27.008  1.00  0.70           O  
ATOM   1952  CB  ILE A 123      13.412   5.394 -27.070  1.00  0.70           C  
ATOM   1953  CG1 ILE A 123      13.985   5.500 -25.667  1.00  0.70           C  
ATOM   1954  CG2 ILE A 123      11.945   5.816 -27.061  1.00  0.70           C  
ATOM   1955  CD1 ILE A 123      14.086   6.937 -25.188  1.00  0.70           C  
ATOM   1956  H   ILE A 123      12.937   2.906 -25.846  1.00  0.70           H  
ATOM   1957  HA  ILE A 123      13.115   3.986 -28.631  1.00  0.70           H  
ATOM   1958  HB  ILE A 123      13.980   6.070 -27.717  1.00  0.70           H  
ATOM   1959 1HG1 ILE A 123      13.355   4.948 -24.982  1.00  0.70           H  
ATOM   1960 2HG1 ILE A 123      14.987   5.057 -25.657  1.00  0.70           H  
ATOM   1961 1HG2 ILE A 123      11.859   6.835 -26.697  1.00  0.70           H  
ATOM   1962 2HG2 ILE A 123      11.549   5.757 -28.061  1.00  0.70           H  
ATOM   1963 3HG2 ILE A 123      11.384   5.151 -26.416  1.00  0.70           H  
ATOM   1964 1HD1 ILE A 123      14.494   6.954 -24.201  1.00  0.70           H  
ATOM   1965 2HD1 ILE A 123      14.736   7.498 -25.863  1.00  0.70           H  
ATOM   1966 3HD1 ILE A 123      13.097   7.389 -25.177  1.00  0.70           H  
ATOM   1967  N   ASP A 124      15.773   4.054 -28.577  1.00  0.73           N  
ATOM   1968  CA  ASP A 124      17.140   3.549 -28.689  1.00  0.73           C  
ATOM   1969  C   ASP A 124      17.984   4.039 -27.521  1.00  0.73           C  
ATOM   1970  O   ASP A 124      17.611   4.978 -26.815  1.00  0.73           O  
ATOM   1971  CB  ASP A 124      17.757   3.955 -30.050  1.00  0.73           C  
ATOM   1972  CG  ASP A 124      18.991   3.143 -30.508  1.00  0.73           C  
ATOM   1973  OD1 ASP A 124      19.465   2.329 -29.737  1.00  0.73           O  
ATOM   1974  OD2 ASP A 124      19.436   3.343 -31.631  1.00  0.73           O  
ATOM   1975  H   ASP A 124      15.479   4.852 -29.152  1.00  0.73           H  
ATOM   1976  HA  ASP A 124      17.110   2.461 -28.645  1.00  0.73           H  
ATOM   1977 1HB  ASP A 124      16.988   3.887 -30.825  1.00  0.73           H  
ATOM   1978 2HB  ASP A 124      18.043   5.003 -30.000  1.00  0.73           H  
ATOM   1979  N   ARG A 125      19.145   3.426 -27.347  1.00  0.75           N  
ATOM   1980  CA  ARG A 125      20.056   3.798 -26.270  1.00  0.75           C  
ATOM   1981  C   ARG A 125      20.565   5.222 -26.420  1.00  0.75           C  
ATOM   1982  O   ARG A 125      20.663   5.965 -25.443  1.00  0.75           O  
ATOM   1983  CB  ARG A 125      21.248   2.858 -26.236  1.00  0.75           C  
ATOM   1984  CG  ARG A 125      20.975   1.426 -25.737  1.00  0.75           C  
ATOM   1985  CD  ARG A 125      22.267   0.697 -25.488  1.00  0.75           C  
ATOM   1986  NE  ARG A 125      23.002   0.462 -26.734  1.00  0.75           N  
ATOM   1987  CZ  ARG A 125      22.892  -0.646 -27.511  1.00  0.75           C  
ATOM   1988  NH1 ARG A 125      22.128  -1.656 -27.146  1.00  0.75           N  
ATOM   1989  NH2 ARG A 125      23.572  -0.723 -28.646  1.00  0.75           N  
ATOM   1990  H   ARG A 125      19.386   2.688 -28.009  1.00  0.75           H  
ATOM   1991  HA  ARG A 125      19.518   3.717 -25.325  1.00  0.75           H  
ATOM   1992 1HB  ARG A 125      21.659   2.775 -27.244  1.00  0.75           H  
ATOM   1993 2HB  ARG A 125      22.026   3.286 -25.606  1.00  0.75           H  
ATOM   1994 1HG  ARG A 125      20.406   1.452 -24.805  1.00  0.75           H  
ATOM   1995 2HG  ARG A 125      20.405   0.873 -26.490  1.00  0.75           H  
ATOM   1996 1HD  ARG A 125      22.896   1.283 -24.823  1.00  0.75           H  
ATOM   1997 2HD  ARG A 125      22.056  -0.266 -25.030  1.00  0.75           H  
ATOM   1998  HE  ARG A 125      23.603   1.204 -27.065  1.00  0.75           H  
ATOM   1999 1HH1 ARG A 125      21.611  -1.641 -26.246  1.00  0.75           H  
ATOM   2000 2HH1 ARG A 125      22.071  -2.477 -27.730  1.00  0.75           H  
ATOM   2001 1HH2 ARG A 125      24.163   0.044 -28.935  1.00  0.75           H  
ATOM   2002 2HH2 ARG A 125      23.494  -1.549 -29.222  1.00  0.75           H  
ATOM   2003  N   ASN A 126      20.861   5.617 -27.654  1.00  0.78           N  
ATOM   2004  CA  ASN A 126      21.387   6.953 -27.893  1.00  0.78           C  
ATOM   2005  C   ASN A 126      20.317   7.997 -27.619  1.00  0.78           C  
ATOM   2006  O   ASN A 126      20.582   9.043 -27.021  1.00  0.78           O  
ATOM   2007  CB  ASN A 126      21.878   7.063 -29.321  1.00  0.78           C  
ATOM   2008  CG  ASN A 126      23.145   6.285 -29.557  1.00  0.78           C  
ATOM   2009  OD1 ASN A 126      23.887   5.961 -28.621  1.00  0.78           O  
ATOM   2010  ND2 ASN A 126      23.407   5.973 -30.800  1.00  0.78           N  
ATOM   2011  H   ASN A 126      20.739   4.970 -28.423  1.00  0.78           H  
ATOM   2012  HA  ASN A 126      22.215   7.136 -27.206  1.00  0.78           H  
ATOM   2013 1HB  ASN A 126      21.104   6.690 -29.997  1.00  0.78           H  
ATOM   2014 2HB  ASN A 126      22.051   8.111 -29.567  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 126      24.232   5.454 -31.022  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 126      22.781   6.251 -31.528  1.00  0.78           H  
ATOM   2017  N   GLU A 127      19.093   7.684 -28.032  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      17.967   8.592 -27.877  1.00  0.82           C  
ATOM   2019  C   GLU A 127      17.679   8.767 -26.403  1.00  0.82           C  
ATOM   2020  O   GLU A 127      17.397   9.873 -25.926  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      16.771   8.007 -28.598  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      16.976   7.955 -30.086  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      15.926   7.213 -30.822  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      15.307   6.313 -30.276  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      15.726   7.559 -31.950  1.00  0.82           O  
ATOM   2026  H   GLU A 127      18.950   6.791 -28.480  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      18.223   9.560 -28.306  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      16.580   6.996 -28.238  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      15.883   8.607 -28.390  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      17.020   8.973 -30.469  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      17.940   7.486 -30.281  1.00  0.82           H  
ATOM   2032  N   PHE A 128      17.789   7.666 -25.674  1.00  0.86           N  
ATOM   2033  CA  PHE A 128      17.608   7.687 -24.252  1.00  0.86           C  
ATOM   2034  C   PHE A 128      18.621   8.606 -23.585  1.00  0.86           C  
ATOM   2035  O   PHE A 128      18.257   9.438 -22.751  1.00  0.86           O  
ATOM   2036  CB  PHE A 128      17.679   6.310 -23.653  1.00  0.86           C  
ATOM   2037  CG  PHE A 128      17.580   6.453 -22.256  1.00  0.86           C  
ATOM   2038  CD1 PHE A 128      16.371   6.690 -21.668  1.00  0.86           C  
ATOM   2039  CD2 PHE A 128      18.695   6.420 -21.504  1.00  0.86           C  
ATOM   2040  CE1 PHE A 128      16.289   6.889 -20.342  1.00  0.86           C  
ATOM   2041  CE2 PHE A 128      18.619   6.604 -20.190  1.00  0.86           C  
ATOM   2042  CZ  PHE A 128      17.417   6.837 -19.591  1.00  0.86           C  
ATOM   2043  H   PHE A 128      17.983   6.772 -26.128  1.00  0.86           H  
ATOM   2044  HA  PHE A 128      16.616   8.086 -24.043  1.00  0.86           H  
ATOM   2045 1HB  PHE A 128      16.868   5.681 -24.018  1.00  0.86           H  
ATOM   2046 2HB  PHE A 128      18.623   5.834 -23.899  1.00  0.86           H  
ATOM   2047  HD1 PHE A 128      15.486   6.730 -22.275  1.00  0.86           H  
ATOM   2048  HD2 PHE A 128      19.660   6.244 -21.983  1.00  0.86           H  
ATOM   2049  HE1 PHE A 128      15.325   7.093 -19.884  1.00  0.86           H  
ATOM   2050  HE2 PHE A 128      19.526   6.574 -19.602  1.00  0.86           H  
ATOM   2051  HZ  PHE A 128      17.370   6.991 -18.529  1.00  0.86           H  
ATOM   2052  N   LYS A 129      19.903   8.454 -23.930  1.00  0.90           N  
ATOM   2053  CA  LYS A 129      20.923   9.294 -23.317  1.00  0.90           C  
ATOM   2054  C   LYS A 129      20.649  10.769 -23.606  1.00  0.90           C  
ATOM   2055  O   LYS A 129      20.824  11.626 -22.732  1.00  0.90           O  
ATOM   2056  CB  LYS A 129      22.308   8.895 -23.816  1.00  0.90           C  
ATOM   2057  CG  LYS A 129      22.794   7.551 -23.285  1.00  0.90           C  
ATOM   2058  CD  LYS A 129      24.156   7.190 -23.853  1.00  0.90           C  
ATOM   2059  CE  LYS A 129      24.632   5.838 -23.342  1.00  0.90           C  
ATOM   2060  NZ  LYS A 129      25.958   5.468 -23.910  1.00  0.90           N  
ATOM   2061  H   LYS A 129      20.169   7.739 -24.611  1.00  0.90           H  
ATOM   2062  HA  LYS A 129      20.884   9.149 -22.237  1.00  0.90           H  
ATOM   2063 1HB  LYS A 129      22.289   8.832 -24.908  1.00  0.90           H  
ATOM   2064 2HB  LYS A 129      23.033   9.659 -23.543  1.00  0.90           H  
ATOM   2065 1HG  LYS A 129      22.863   7.596 -22.198  1.00  0.90           H  
ATOM   2066 2HG  LYS A 129      22.079   6.777 -23.551  1.00  0.90           H  
ATOM   2067 1HD  LYS A 129      24.087   7.148 -24.943  1.00  0.90           H  
ATOM   2068 2HD  LYS A 129      24.883   7.953 -23.579  1.00  0.90           H  
ATOM   2069 1HE  LYS A 129      24.708   5.872 -22.256  1.00  0.90           H  
ATOM   2070 2HE  LYS A 129      23.902   5.076 -23.623  1.00  0.90           H  
ATOM   2071 1HZ  LYS A 129      26.240   4.567 -23.553  1.00  0.90           H  
ATOM   2072 2HZ  LYS A 129      25.890   5.425 -24.919  1.00  0.90           H  
ATOM   2073 3HZ  LYS A 129      26.642   6.163 -23.648  1.00  0.90           H  
ATOM   2074  N   LEU A 130      20.177  11.067 -24.816  1.00  0.94           N  
ATOM   2075  CA  LEU A 130      19.844  12.440 -25.145  1.00  0.94           C  
ATOM   2076  C   LEU A 130      18.666  12.913 -24.284  1.00  0.94           C  
ATOM   2077  O   LEU A 130      18.662  14.052 -23.814  1.00  0.94           O  
ATOM   2078  CB  LEU A 130      19.558  12.553 -26.642  1.00  0.94           C  
ATOM   2079  CG  LEU A 130      20.809  12.334 -27.523  1.00  0.94           C  
ATOM   2080  CD1 LEU A 130      20.423  12.261 -28.989  1.00  0.94           C  
ATOM   2081  CD2 LEU A 130      21.787  13.468 -27.277  1.00  0.94           C  
ATOM   2082  H   LEU A 130      20.076  10.334 -25.521  1.00  0.94           H  
ATOM   2083  HA  LEU A 130      20.705  13.065 -24.918  1.00  0.94           H  
ATOM   2084 1HB  LEU A 130      18.817  11.806 -26.916  1.00  0.94           H  
ATOM   2085 2HB  LEU A 130      19.153  13.542 -26.854  1.00  0.94           H  
ATOM   2086  HG  LEU A 130      21.276  11.392 -27.252  1.00  0.94           H  
ATOM   2087 1HD1 LEU A 130      21.315  12.091 -29.590  1.00  0.94           H  
ATOM   2088 2HD1 LEU A 130      19.723  11.438 -29.140  1.00  0.94           H  
ATOM   2089 3HD1 LEU A 130      19.971  13.184 -29.282  1.00  0.94           H  
ATOM   2090 1HD2 LEU A 130      22.680  13.313 -27.883  1.00  0.94           H  
ATOM   2091 2HD2 LEU A 130      21.321  14.416 -27.549  1.00  0.94           H  
ATOM   2092 3HD2 LEU A 130      22.062  13.487 -26.222  1.00  0.94           H  
ATOM   2093  N   SER A 131      17.698  12.025 -24.018  1.00  0.97           N  
ATOM   2094  CA  SER A 131      16.569  12.392 -23.171  1.00  0.97           C  
ATOM   2095  C   SER A 131      17.077  12.738 -21.767  1.00  0.97           C  
ATOM   2096  O   SER A 131      16.637  13.727 -21.172  1.00  0.97           O  
ATOM   2097  CB  SER A 131      15.549  11.262 -23.112  1.00  0.97           C  
ATOM   2098  OG  SER A 131      14.967  11.041 -24.371  1.00  0.97           O  
ATOM   2099  H   SER A 131      17.729  11.097 -24.441  1.00  0.97           H  
ATOM   2100  HA  SER A 131      16.088  13.274 -23.595  1.00  0.97           H  
ATOM   2101 1HB  SER A 131      16.017  10.352 -22.763  1.00  0.97           H  
ATOM   2102 2HB  SER A 131      14.772  11.516 -22.393  1.00  0.97           H  
ATOM   2103  HG  SER A 131      15.706  10.821 -24.972  1.00  0.97           H  
ATOM   2104  N   ASN A 132      18.042  11.959 -21.248  1.00  0.98           N  
ATOM   2105  CA  ASN A 132      18.592  12.263 -19.925  1.00  0.98           C  
ATOM   2106  C   ASN A 132      19.242  13.633 -19.912  1.00  0.98           C  
ATOM   2107  O   ASN A 132      19.122  14.375 -18.927  1.00  0.98           O  
ATOM   2108  CB  ASN A 132      19.631  11.260 -19.479  1.00  0.98           C  
ATOM   2109  CG  ASN A 132      19.122  10.007 -19.050  1.00  0.98           C  
ATOM   2110  OD1 ASN A 132      17.932   9.830 -18.774  1.00  0.98           O  
ATOM   2111  ND2 ASN A 132      20.035   9.084 -18.936  1.00  0.98           N  
ATOM   2112  H   ASN A 132      18.359  11.144 -21.776  1.00  0.98           H  
ATOM   2113  HA  ASN A 132      17.778  12.272 -19.202  1.00  0.98           H  
ATOM   2114 1HB  ASN A 132      20.318  11.079 -20.301  1.00  0.98           H  
ATOM   2115 2HB  ASN A 132      20.213  11.692 -18.670  1.00  0.98           H  
ATOM   2116 1HD2 ASN A 132      19.793   8.167 -18.644  1.00  0.98           H  
ATOM   2117 2HD2 ASN A 132      20.984   9.299 -19.165  1.00  0.98           H  
ATOM   2118  N   ALA A 133      19.937  13.970 -21.010  1.00  0.96           N  
ATOM   2119  CA  ALA A 133      20.603  15.259 -21.154  1.00  0.96           C  
ATOM   2120  C   ALA A 133      19.597  16.404 -21.107  1.00  0.96           C  
ATOM   2121  O   ALA A 133      19.868  17.452 -20.517  1.00  0.96           O  
ATOM   2122  CB  ALA A 133      21.392  15.311 -22.452  1.00  0.96           C  
ATOM   2123  H   ALA A 133      20.023  13.285 -21.764  1.00  0.96           H  
ATOM   2124  HA  ALA A 133      21.290  15.376 -20.317  1.00  0.96           H  
ATOM   2125 1HB  ALA A 133      21.906  16.266 -22.525  1.00  0.96           H  
ATOM   2126 2HB  ALA A 133      22.120  14.500 -22.466  1.00  0.96           H  
ATOM   2127 3HB  ALA A 133      20.724  15.203 -23.293  1.00  0.96           H  
ATOM   2128  N   LYS A 134      18.409  16.184 -21.684  1.00  0.93           N  
ATOM   2129  CA  LYS A 134      17.370  17.212 -21.698  1.00  0.93           C  
ATOM   2130  C   LYS A 134      16.741  17.348 -20.312  1.00  0.93           C  
ATOM   2131  O   LYS A 134      16.354  18.443 -19.898  1.00  0.93           O  
ATOM   2132  CB  LYS A 134      16.287  16.872 -22.731  1.00  0.93           C  
ATOM   2133  CG  LYS A 134      16.770  16.878 -24.192  1.00  0.93           C  
ATOM   2134  CD  LYS A 134      17.230  18.250 -24.650  1.00  0.93           C  
ATOM   2135  CE  LYS A 134      17.648  18.221 -26.125  1.00  0.93           C  
ATOM   2136  NZ  LYS A 134      18.163  19.543 -26.587  1.00  0.93           N  
ATOM   2137  H   LYS A 134      18.258  15.300 -22.173  1.00  0.93           H  
ATOM   2138  HA  LYS A 134      17.826  18.165 -21.960  1.00  0.93           H  
ATOM   2139 1HB  LYS A 134      15.890  15.877 -22.520  1.00  0.93           H  
ATOM   2140 2HB  LYS A 134      15.463  17.578 -22.642  1.00  0.93           H  
ATOM   2141 1HG  LYS A 134      17.603  16.194 -24.293  1.00  0.93           H  
ATOM   2142 2HG  LYS A 134      15.966  16.533 -24.848  1.00  0.93           H  
ATOM   2143 1HD  LYS A 134      16.420  18.969 -24.524  1.00  0.93           H  
ATOM   2144 2HD  LYS A 134      18.079  18.568 -24.045  1.00  0.93           H  
ATOM   2145 1HE  LYS A 134      18.427  17.470 -26.257  1.00  0.93           H  
ATOM   2146 2HE  LYS A 134      16.788  17.947 -26.737  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 134      18.431  19.480 -27.560  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 134      17.439  20.238 -26.481  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 134      18.965  19.803 -26.036  1.00  0.93           H  
ATOM   2150  N   LEU A 135      16.665  16.230 -19.593  1.00  0.88           N  
ATOM   2151  CA  LEU A 135      16.134  16.195 -18.238  1.00  0.88           C  
ATOM   2152  C   LEU A 135      17.134  16.685 -17.177  1.00  0.88           C  
ATOM   2153  O   LEU A 135      16.745  17.269 -16.174  1.00  0.88           O  
ATOM   2154  CB  LEU A 135      15.693  14.766 -17.899  1.00  0.88           C  
ATOM   2155  CG  LEU A 135      14.487  14.221 -18.604  1.00  0.88           C  
ATOM   2156  CD1 LEU A 135      14.344  12.740 -18.295  1.00  0.88           C  
ATOM   2157  CD2 LEU A 135      13.283  14.951 -18.109  1.00  0.88           C  
ATOM   2158  H   LEU A 135      16.968  15.356 -20.022  1.00  0.88           H  
ATOM   2159  HA  LEU A 135      15.262  16.843 -18.210  1.00  0.88           H  
ATOM   2160 1HB  LEU A 135      16.506  14.126 -18.190  1.00  0.88           H  
ATOM   2161 2HB  LEU A 135      15.529  14.686 -16.832  1.00  0.88           H  
ATOM   2162  HG  LEU A 135      14.598  14.351 -19.678  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 135      13.466  12.345 -18.801  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 135      15.232  12.209 -18.646  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 135      14.239  12.602 -17.225  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 135      12.392  14.568 -18.599  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 135      13.201  14.808 -17.039  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 135      13.398  16.008 -18.326  1.00  0.88           H  
ATOM   2169  N   GLY A 136      18.428  16.460 -17.375  1.00  0.83           N  
ATOM   2170  CA  GLY A 136      19.391  16.826 -16.341  1.00  0.83           C  
ATOM   2171  C   GLY A 136      19.391  15.793 -15.208  1.00  0.83           C  
ATOM   2172  O   GLY A 136      19.574  16.130 -14.026  1.00  0.83           O  
ATOM   2173  H   GLY A 136      18.742  15.987 -18.215  1.00  0.83           H  
ATOM   2174 1HA  GLY A 136      20.385  16.889 -16.784  1.00  0.83           H  
ATOM   2175 2HA  GLY A 136      19.148  17.811 -15.947  1.00  0.83           H  
ATOM   2176  N   VAL A 137      19.112  14.538 -15.569  1.00  0.78           N  
ATOM   2177  CA  VAL A 137      19.039  13.451 -14.592  1.00  0.78           C  
ATOM   2178  C   VAL A 137      19.881  12.266 -15.037  1.00  0.78           C  
ATOM   2179  O   VAL A 137      20.286  12.190 -16.196  1.00  0.78           O  
ATOM   2180  CB  VAL A 137      17.598  12.957 -14.454  1.00  0.78           C  
ATOM   2181  CG1 VAL A 137      16.669  14.112 -14.034  1.00  0.78           C  
ATOM   2182  CG2 VAL A 137      17.219  12.341 -15.767  1.00  0.78           C  
ATOM   2183  H   VAL A 137      18.977  14.349 -16.567  1.00  0.78           H  
ATOM   2184  HA  VAL A 137      19.406  13.808 -13.629  1.00  0.78           H  
ATOM   2185  HB  VAL A 137      17.535  12.200 -13.669  1.00  0.78           H  
ATOM   2186 1HG1 VAL A 137      15.662  13.758 -13.935  1.00  0.78           H  
ATOM   2187 2HG1 VAL A 137      17.006  14.507 -13.088  1.00  0.78           H  
ATOM   2188 3HG1 VAL A 137      16.693  14.899 -14.778  1.00  0.78           H  
ATOM   2189 1HG2 VAL A 137      16.209  11.973 -15.730  1.00  0.78           H  
ATOM   2190 2HG2 VAL A 137      17.312  13.074 -16.519  1.00  0.78           H  
ATOM   2191 3HG2 VAL A 137      17.899  11.519 -15.993  1.00  0.78           H  
ATOM   2192  N   GLU A 138      20.129  11.338 -14.122  1.00  0.73           N  
ATOM   2193  CA  GLU A 138      20.824  10.102 -14.462  1.00  0.73           C  
ATOM   2194  C   GLU A 138      20.076   8.907 -13.888  1.00  0.73           C  
ATOM   2195  O   GLU A 138      19.569   8.963 -12.761  1.00  0.73           O  
ATOM   2196  CB  GLU A 138      22.259  10.100 -13.914  1.00  0.73           C  
ATOM   2197  CG  GLU A 138      23.177  11.194 -14.463  1.00  0.73           C  
ATOM   2198  CD  GLU A 138      24.584  11.121 -13.905  1.00  0.73           C  
ATOM   2199  OE1 GLU A 138      24.847  10.242 -13.116  1.00  0.73           O  
ATOM   2200  OE2 GLU A 138      25.392  11.944 -14.271  1.00  0.73           O  
ATOM   2201  H   GLU A 138      19.799  11.483 -13.180  1.00  0.73           H  
ATOM   2202  HA  GLU A 138      20.853   9.996 -15.548  1.00  0.73           H  
ATOM   2203 1HB  GLU A 138      22.231  10.207 -12.835  1.00  0.73           H  
ATOM   2204 2HB  GLU A 138      22.723   9.137 -14.133  1.00  0.73           H  
ATOM   2205 1HG  GLU A 138      23.217  11.107 -15.549  1.00  0.73           H  
ATOM   2206 2HG  GLU A 138      22.751  12.166 -14.221  1.00  0.73           H  
ATOM   2207  N   PHE A 139      20.079   7.805 -14.621  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      19.437   6.571 -14.175  1.00  0.70           C  
ATOM   2209  C   PHE A 139      20.462   5.520 -13.820  1.00  0.70           C  
ATOM   2210  O   PHE A 139      21.592   5.554 -14.309  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      18.438   6.084 -15.211  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      17.293   7.021 -15.276  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      17.316   8.125 -16.084  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      16.198   6.812 -14.489  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      16.255   8.984 -16.115  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      15.140   7.672 -14.503  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      15.177   8.756 -15.324  1.00  0.70           C  
ATOM   2218  H   PHE A 139      20.525   7.826 -15.527  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      18.868   6.784 -13.268  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      18.898   6.029 -16.191  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      18.068   5.087 -14.947  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      18.185   8.308 -16.709  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      16.186   5.942 -13.858  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      16.277   9.849 -16.773  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      14.272   7.490 -13.873  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      14.355   9.428 -15.348  1.00  0.70           H  
ATOM   2227  N   ASP A 140      20.072   4.616 -12.928  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      20.961   3.582 -12.431  1.00  0.68           C  
ATOM   2229  C   ASP A 140      20.990   2.371 -13.354  1.00  0.68           C  
ATOM   2230  O   ASP A 140      22.045   1.768 -13.568  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      20.482   3.181 -11.035  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      20.607   4.340 -10.006  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      21.708   4.764  -9.734  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      19.583   4.838  -9.546  1.00  0.68           O  
ATOM   2235  H   ASP A 140      19.110   4.622 -12.599  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      21.969   3.990 -12.365  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      19.437   2.862 -11.090  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      21.063   2.326 -10.684  1.00  0.68           H  
ATOM   2239  N   HIS A 141      19.841   2.041 -13.929  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      19.778   0.909 -14.849  1.00  0.67           C  
ATOM   2241  C   HIS A 141      18.913   1.288 -16.027  1.00  0.67           C  
ATOM   2242  O   HIS A 141      17.819   1.823 -15.838  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      19.180  -0.335 -14.196  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      19.868  -0.798 -12.953  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      20.996  -1.580 -12.975  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      19.588  -0.576 -11.643  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      21.381  -1.823 -11.737  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      20.542  -1.222 -10.910  1.00  0.67           N  
ATOM   2249  H   HIS A 141      19.006   2.581 -13.695  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      20.772   0.667 -15.223  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      18.160  -0.148 -13.959  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      19.193  -1.155 -14.913  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      21.471  -1.913 -13.790  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      18.803  -0.017 -11.134  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      22.264  -2.432 -11.543  1.00  0.67           H  
ATOM   2256  N   ILE A 142      19.424   1.080 -17.231  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      18.653   1.406 -18.417  1.00  0.67           C  
ATOM   2258  C   ILE A 142      18.494   0.200 -19.317  1.00  0.67           C  
ATOM   2259  O   ILE A 142      19.477  -0.388 -19.767  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      19.303   2.557 -19.183  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      19.463   3.749 -18.231  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      18.431   2.914 -20.395  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      20.814   3.831 -17.537  1.00  0.67           C  
ATOM   2264  H   ILE A 142      20.340   0.665 -17.324  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      17.655   1.721 -18.115  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      20.294   2.261 -19.522  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      19.341   4.606 -18.771  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      18.678   3.709 -17.478  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      18.890   3.718 -20.943  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      18.345   2.045 -21.041  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      17.439   3.216 -20.065  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      20.845   4.711 -16.896  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      20.991   2.951 -16.932  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      21.598   3.907 -18.287  1.00  0.67           H  
ATOM   2275  N   ILE A 143      17.250  -0.163 -19.553  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      16.902  -1.280 -20.398  1.00  0.68           C  
ATOM   2277  C   ILE A 143      16.044  -0.810 -21.550  1.00  0.68           C  
ATOM   2278  O   ILE A 143      14.961  -0.260 -21.333  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      16.104  -2.315 -19.600  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      16.905  -2.771 -18.369  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      15.700  -3.491 -20.514  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      16.580  -1.968 -17.121  1.00  0.68           C  
ATOM   2283  H   ILE A 143      16.498   0.360 -19.118  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      17.810  -1.730 -20.800  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      15.206  -1.839 -19.219  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      16.678  -3.807 -18.167  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      17.972  -2.681 -18.580  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      15.105  -4.207 -19.950  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      15.108  -3.117 -21.350  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      16.592  -3.977 -20.902  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      17.164  -2.340 -16.279  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      16.807  -0.916 -17.280  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      15.527  -2.065 -16.905  1.00  0.68           H  
ATOM   2294  N   THR A 144      16.494  -1.045 -22.763  1.00  0.69           N  
ATOM   2295  CA  THR A 144      15.694  -0.638 -23.894  1.00  0.69           C  
ATOM   2296  C   THR A 144      15.305  -1.839 -24.740  1.00  0.69           C  
ATOM   2297  O   THR A 144      15.940  -2.896 -24.676  1.00  0.69           O  
ATOM   2298  CB  THR A 144      16.452   0.384 -24.766  1.00  0.69           C  
ATOM   2299  OG1 THR A 144      17.614  -0.234 -25.329  1.00  0.69           O  
ATOM   2300  CG2 THR A 144      16.881   1.606 -23.957  1.00  0.69           C  
ATOM   2301  H   THR A 144      17.424  -1.453 -22.911  1.00  0.69           H  
ATOM   2302  HA  THR A 144      14.787  -0.168 -23.534  1.00  0.69           H  
ATOM   2303  HB  THR A 144      15.801   0.695 -25.564  1.00  0.69           H  
ATOM   2304  HG1 THR A 144      18.200  -0.557 -24.601  1.00  0.69           H  
ATOM   2305 1HG2 THR A 144      17.401   2.309 -24.611  1.00  0.69           H  
ATOM   2306 2HG2 THR A 144      16.005   2.087 -23.536  1.00  0.69           H  
ATOM   2307 3HG2 THR A 144      17.547   1.292 -23.159  1.00  0.69           H  
ATOM   2308  N   ALA A 145      14.356  -1.630 -25.640  1.00  0.71           N  
ATOM   2309  CA  ALA A 145      13.943  -2.648 -26.594  1.00  0.71           C  
ATOM   2310  C   ALA A 145      15.125  -3.152 -27.407  1.00  0.71           C  
ATOM   2311  O   ALA A 145      15.144  -4.305 -27.845  1.00  0.71           O  
ATOM   2312  CB  ALA A 145      12.895  -2.091 -27.535  1.00  0.71           C  
ATOM   2313  H   ALA A 145      13.841  -0.751 -25.593  1.00  0.71           H  
ATOM   2314  HA  ALA A 145      13.527  -3.480 -26.038  1.00  0.71           H  
ATOM   2315 1HB  ALA A 145      12.584  -2.860 -28.236  1.00  0.71           H  
ATOM   2316 2HB  ALA A 145      12.035  -1.763 -26.961  1.00  0.71           H  
ATOM   2317 3HB  ALA A 145      13.307  -1.250 -28.091  1.00  0.71           H  
ATOM   2318  N   GLN A 146      16.128  -2.296 -27.593  1.00  0.72           N  
ATOM   2319  CA  GLN A 146      17.280  -2.614 -28.410  1.00  0.72           C  
ATOM   2320  C   GLN A 146      18.324  -3.443 -27.651  1.00  0.72           C  
ATOM   2321  O   GLN A 146      19.288  -3.929 -28.245  1.00  0.72           O  
ATOM   2322  CB  GLN A 146      17.917  -1.327 -28.892  1.00  0.72           C  
ATOM   2323  CG  GLN A 146      16.964  -0.411 -29.610  1.00  0.72           C  
ATOM   2324  CD  GLN A 146      16.181  -1.063 -30.711  1.00  0.72           C  
ATOM   2325  OE1 GLN A 146      16.678  -1.901 -31.460  1.00  0.72           O  
ATOM   2326  NE2 GLN A 146      14.934  -0.625 -30.844  1.00  0.72           N  
ATOM   2327  H   GLN A 146      16.070  -1.379 -27.166  1.00  0.72           H  
ATOM   2328  HA  GLN A 146      16.944  -3.192 -29.270  1.00  0.72           H  
ATOM   2329 1HB  GLN A 146      18.325  -0.783 -28.033  1.00  0.72           H  
ATOM   2330 2HB  GLN A 146      18.745  -1.553 -29.562  1.00  0.72           H  
ATOM   2331 1HG  GLN A 146      16.257  -0.005 -28.881  1.00  0.72           H  
ATOM   2332 2HG  GLN A 146      17.546   0.403 -30.051  1.00  0.72           H  
ATOM   2333 1HE2 GLN A 146      14.330  -0.950 -31.603  1.00  0.72           H  
ATOM   2334 2HE2 GLN A 146      14.577   0.065 -30.216  1.00  0.72           H  
ATOM   2335  N   ASP A 147      18.124  -3.606 -26.341  1.00  0.74           N  
ATOM   2336  CA  ASP A 147      18.998  -4.416 -25.501  1.00  0.74           C  
ATOM   2337  C   ASP A 147      18.417  -5.817 -25.433  1.00  0.74           C  
ATOM   2338  O   ASP A 147      19.143  -6.807 -25.315  1.00  0.74           O  
ATOM   2339  CB  ASP A 147      19.112  -3.844 -24.081  1.00  0.74           C  
ATOM   2340  CG  ASP A 147      19.760  -2.463 -24.038  1.00  0.74           C  
ATOM   2341  OD1 ASP A 147      20.862  -2.315 -24.531  1.00  0.74           O  
ATOM   2342  OD2 ASP A 147      19.140  -1.551 -23.512  1.00  0.74           O  
ATOM   2343  H   ASP A 147      17.318  -3.177 -25.901  1.00  0.74           H  
ATOM   2344  HA  ASP A 147      19.988  -4.469 -25.953  1.00  0.74           H  
ATOM   2345 1HB  ASP A 147      18.115  -3.781 -23.640  1.00  0.74           H  
ATOM   2346 2HB  ASP A 147      19.693  -4.527 -23.460  1.00  0.74           H  
ATOM   2347  N   VAL A 148      17.089  -5.886 -25.533  1.00  0.75           N  
ATOM   2348  CA  VAL A 148      16.395  -7.162 -25.433  1.00  0.75           C  
ATOM   2349  C   VAL A 148      15.846  -7.690 -26.770  1.00  0.75           C  
ATOM   2350  O   VAL A 148      15.473  -8.860 -26.858  1.00  0.75           O  
ATOM   2351  CB  VAL A 148      15.257  -7.041 -24.403  1.00  0.75           C  
ATOM   2352  CG1 VAL A 148      15.832  -6.687 -23.070  1.00  0.75           C  
ATOM   2353  CG2 VAL A 148      14.310  -5.990 -24.803  1.00  0.75           C  
ATOM   2354  H   VAL A 148      16.562  -5.015 -25.603  1.00  0.75           H  
ATOM   2355  HA  VAL A 148      17.104  -7.896 -25.050  1.00  0.75           H  
ATOM   2356  HB  VAL A 148      14.743  -7.998 -24.318  1.00  0.75           H  
ATOM   2357 1HG1 VAL A 148      15.032  -6.611 -22.335  1.00  0.75           H  
ATOM   2358 2HG1 VAL A 148      16.527  -7.460 -22.783  1.00  0.75           H  
ATOM   2359 3HG1 VAL A 148      16.353  -5.731 -23.133  1.00  0.75           H  
ATOM   2360 1HG2 VAL A 148      13.540  -5.929 -24.060  1.00  0.75           H  
ATOM   2361 2HG2 VAL A 148      14.834  -5.055 -24.864  1.00  0.75           H  
ATOM   2362 3HG2 VAL A 148      13.877  -6.217 -25.754  1.00  0.75           H  
ATOM   2363  N   GLY A 149      15.823  -6.857 -27.821  1.00  0.75           N  
ATOM   2364  CA  GLY A 149      15.330  -7.297 -29.128  1.00  0.75           C  
ATOM   2365  C   GLY A 149      13.817  -7.455 -29.101  1.00  0.75           C  
ATOM   2366  O   GLY A 149      13.259  -8.358 -29.731  1.00  0.75           O  
ATOM   2367  H   GLY A 149      16.107  -5.891 -27.713  1.00  0.75           H  
ATOM   2368 1HA  GLY A 149      15.608  -6.559 -29.882  1.00  0.75           H  
ATOM   2369 2HA  GLY A 149      15.799  -8.240 -29.402  1.00  0.75           H  
ATOM   2370  N   SER A 150      13.167  -6.611 -28.309  1.00  0.76           N  
ATOM   2371  CA  SER A 150      11.729  -6.708 -28.102  1.00  0.76           C  
ATOM   2372  C   SER A 150      11.057  -5.422 -27.633  1.00  0.76           C  
ATOM   2373  O   SER A 150      11.602  -4.676 -26.829  1.00  0.76           O  
ATOM   2374  CB  SER A 150      11.481  -7.807 -27.096  1.00  0.76           C  
ATOM   2375  OG  SER A 150      10.146  -7.912 -26.798  1.00  0.76           O  
ATOM   2376  H   SER A 150      13.709  -5.866 -27.874  1.00  0.76           H  
ATOM   2377  HA  SER A 150      11.276  -6.992 -29.052  1.00  0.76           H  
ATOM   2378 1HB  SER A 150      11.834  -8.754 -27.504  1.00  0.76           H  
ATOM   2379 2HB  SER A 150      12.041  -7.621 -26.185  1.00  0.76           H  
ATOM   2380  HG  SER A 150      10.002  -7.268 -26.066  1.00  0.76           H  
ATOM   2381  N   TYR A 151       9.831  -5.205 -28.088  1.00  0.77           N  
ATOM   2382  CA  TYR A 151       9.035  -4.040 -27.694  1.00  0.77           C  
ATOM   2383  C   TYR A 151       7.924  -4.378 -26.694  1.00  0.77           C  
ATOM   2384  O   TYR A 151       7.354  -5.471 -26.700  1.00  0.77           O  
ATOM   2385  CB  TYR A 151       8.469  -3.360 -28.950  1.00  0.77           C  
ATOM   2386  CG  TYR A 151       9.529  -2.577 -29.759  1.00  0.77           C  
ATOM   2387  CD1 TYR A 151      10.364  -3.191 -30.682  1.00  0.77           C  
ATOM   2388  CD2 TYR A 151       9.633  -1.226 -29.559  1.00  0.77           C  
ATOM   2389  CE1 TYR A 151      11.314  -2.421 -31.374  1.00  0.77           C  
ATOM   2390  CE2 TYR A 151      10.568  -0.468 -30.240  1.00  0.77           C  
ATOM   2391  CZ  TYR A 151      11.410  -1.065 -31.136  1.00  0.77           C  
ATOM   2392  OH  TYR A 151      12.356  -0.308 -31.803  1.00  0.77           O  
ATOM   2393  H   TYR A 151       9.440  -5.872 -28.739  1.00  0.77           H  
ATOM   2394  HA  TYR A 151       9.696  -3.326 -27.202  1.00  0.77           H  
ATOM   2395 1HB  TYR A 151       8.021  -4.108 -29.605  1.00  0.77           H  
ATOM   2396 2HB  TYR A 151       7.677  -2.664 -28.657  1.00  0.77           H  
ATOM   2397  HD1 TYR A 151      10.294  -4.264 -30.864  1.00  0.77           H  
ATOM   2398  HD2 TYR A 151       8.968  -0.761 -28.853  1.00  0.77           H  
ATOM   2399  HE1 TYR A 151      11.986  -2.878 -32.095  1.00  0.77           H  
ATOM   2400  HE2 TYR A 151      10.639   0.604 -30.062  1.00  0.77           H  
ATOM   2401  HH  TYR A 151      12.892  -0.877 -32.398  1.00  0.77           H  
ATOM   2402  N   LYS A 152       7.592  -3.420 -25.843  1.00  0.78           N  
ATOM   2403  CA  LYS A 152       6.510  -3.622 -24.897  1.00  0.78           C  
ATOM   2404  C   LYS A 152       5.170  -3.596 -25.641  1.00  0.78           C  
ATOM   2405  O   LYS A 152       5.067  -2.948 -26.680  1.00  0.78           O  
ATOM   2406  CB  LYS A 152       6.592  -2.594 -23.789  1.00  0.78           C  
ATOM   2407  CG  LYS A 152       7.834  -2.778 -22.924  1.00  0.78           C  
ATOM   2408  CD  LYS A 152       7.804  -1.853 -21.768  1.00  0.78           C  
ATOM   2409  CE  LYS A 152       7.959  -0.450 -22.261  1.00  0.78           C  
ATOM   2410  NZ  LYS A 152       8.046   0.515 -21.198  1.00  0.78           N  
ATOM   2411  H   LYS A 152       8.098  -2.533 -25.860  1.00  0.78           H  
ATOM   2412  HA  LYS A 152       6.658  -4.577 -24.423  1.00  0.78           H  
ATOM   2413 1HB  LYS A 152       6.622  -1.595 -24.213  1.00  0.78           H  
ATOM   2414 2HB  LYS A 152       5.717  -2.653 -23.148  1.00  0.78           H  
ATOM   2415 1HG  LYS A 152       7.879  -3.805 -22.563  1.00  0.78           H  
ATOM   2416 2HG  LYS A 152       8.727  -2.580 -23.520  1.00  0.78           H  
ATOM   2417 1HD  LYS A 152       6.839  -1.923 -21.256  1.00  0.78           H  
ATOM   2418 2HD  LYS A 152       8.581  -2.097 -21.069  1.00  0.78           H  
ATOM   2419 1HE  LYS A 152       8.847  -0.367 -22.889  1.00  0.78           H  
ATOM   2420 2HE  LYS A 152       7.079  -0.212 -22.856  1.00  0.78           H  
ATOM   2421 1HZ  LYS A 152       8.092   1.411 -21.604  1.00  0.78           H  
ATOM   2422 2HZ  LYS A 152       7.212   0.480 -20.636  1.00  0.78           H  
ATOM   2423 3HZ  LYS A 152       8.861   0.417 -20.611  1.00  0.78           H  
ATOM   2424  N   PRO A 153       4.136  -4.301 -25.152  1.00  0.79           N  
ATOM   2425  CA  PRO A 153       4.004  -5.141 -23.958  1.00  0.79           C  
ATOM   2426  C   PRO A 153       4.486  -6.604 -24.000  1.00  0.79           C  
ATOM   2427  O   PRO A 153       3.799  -7.475 -23.478  1.00  0.79           O  
ATOM   2428  CB  PRO A 153       2.483  -5.161 -23.804  1.00  0.79           C  
ATOM   2429  CG  PRO A 153       1.951  -5.102 -25.211  1.00  0.79           C  
ATOM   2430  CD  PRO A 153       2.902  -4.191 -25.939  1.00  0.79           C  
ATOM   2431  HA  PRO A 153       4.452  -4.623 -23.100  1.00  0.79           H  
ATOM   2432 1HB  PRO A 153       2.172  -6.073 -23.275  1.00  0.79           H  
ATOM   2433 2HB  PRO A 153       2.153  -4.321 -23.187  1.00  0.79           H  
ATOM   2434 1HG  PRO A 153       1.906  -6.110 -25.647  1.00  0.79           H  
ATOM   2435 2HG  PRO A 153       0.919  -4.710 -25.203  1.00  0.79           H  
ATOM   2436 1HD  PRO A 153       3.078  -4.546 -26.966  1.00  0.79           H  
ATOM   2437 2HD  PRO A 153       2.532  -3.158 -25.923  1.00  0.79           H  
ATOM   2438  N   ASN A 154       5.660  -6.887 -24.552  1.00  0.79           N  
ATOM   2439  CA  ASN A 154       6.222  -8.230 -24.520  1.00  0.79           C  
ATOM   2440  C   ASN A 154       6.865  -8.536 -23.146  1.00  0.79           C  
ATOM   2441  O   ASN A 154       7.791  -7.836 -22.739  1.00  0.79           O  
ATOM   2442  CB  ASN A 154       7.239  -8.386 -25.617  1.00  0.79           C  
ATOM   2443  CG  ASN A 154       7.768  -9.806 -25.782  1.00  0.79           C  
ATOM   2444  OD1 ASN A 154       8.099 -10.528 -24.826  1.00  0.79           O  
ATOM   2445  ND2 ASN A 154       7.850 -10.228 -27.024  1.00  0.79           N  
ATOM   2446  H   ASN A 154       6.196  -6.189 -25.063  1.00  0.79           H  
ATOM   2447  HA  ASN A 154       5.423  -8.922 -24.738  1.00  0.79           H  
ATOM   2448 1HB  ASN A 154       6.805  -8.062 -26.564  1.00  0.79           H  
ATOM   2449 2HB  ASN A 154       8.067  -7.725 -25.406  1.00  0.79           H  
ATOM   2450 1HD2 ASN A 154       8.186 -11.147 -27.224  1.00  0.79           H  
ATOM   2451 2HD2 ASN A 154       7.579  -9.621 -27.773  1.00  0.79           H  
ATOM   2452  N   PRO A 155       6.416  -9.568 -22.395  1.00  0.77           N  
ATOM   2453  CA  PRO A 155       6.913  -9.965 -21.076  1.00  0.77           C  
ATOM   2454  C   PRO A 155       8.439 -10.097 -20.985  1.00  0.77           C  
ATOM   2455  O   PRO A 155       9.005  -9.977 -19.894  1.00  0.77           O  
ATOM   2456  CB  PRO A 155       6.258 -11.331 -20.880  1.00  0.77           C  
ATOM   2457  CG  PRO A 155       4.974 -11.247 -21.659  1.00  0.77           C  
ATOM   2458  CD  PRO A 155       5.306 -10.428 -22.880  1.00  0.77           C  
ATOM   2459  HA  PRO A 155       6.541  -9.253 -20.327  1.00  0.77           H  
ATOM   2460 1HB  PRO A 155       6.929 -12.125 -21.245  1.00  0.77           H  
ATOM   2461 2HB  PRO A 155       6.094 -11.518 -19.809  1.00  0.77           H  
ATOM   2462 1HG  PRO A 155       4.619 -12.256 -21.914  1.00  0.77           H  
ATOM   2463 2HG  PRO A 155       4.187 -10.781 -21.043  1.00  0.77           H  
ATOM   2464 1HD  PRO A 155       5.633 -11.070 -23.712  1.00  0.77           H  
ATOM   2465 2HD  PRO A 155       4.410  -9.842 -23.117  1.00  0.77           H  
ATOM   2466  N   ASN A 156       9.116 -10.365 -22.104  1.00  0.75           N  
ATOM   2467  CA  ASN A 156      10.570 -10.525 -22.090  1.00  0.75           C  
ATOM   2468  C   ASN A 156      11.289  -9.235 -21.695  1.00  0.75           C  
ATOM   2469  O   ASN A 156      12.409  -9.270 -21.175  1.00  0.75           O  
ATOM   2470  CB  ASN A 156      11.059 -11.015 -23.435  1.00  0.75           C  
ATOM   2471  CG  ASN A 156      10.758 -12.486 -23.653  1.00  0.75           C  
ATOM   2472  OD1 ASN A 156      11.450 -13.353 -23.105  1.00  0.75           O  
ATOM   2473  ND2 ASN A 156       9.735 -12.779 -24.412  1.00  0.75           N  
ATOM   2474  H   ASN A 156       8.634 -10.442 -22.998  1.00  0.75           H  
ATOM   2475  HA  ASN A 156      10.819 -11.281 -21.349  1.00  0.75           H  
ATOM   2476 1HB  ASN A 156      10.596 -10.428 -24.227  1.00  0.75           H  
ATOM   2477 2HB  ASN A 156      12.134 -10.860 -23.506  1.00  0.75           H  
ATOM   2478 1HD2 ASN A 156       9.490 -13.733 -24.581  1.00  0.75           H  
ATOM   2479 2HD2 ASN A 156       9.180 -12.035 -24.801  1.00  0.75           H  
ATOM   2480  N   ASN A 157      10.646  -8.087 -21.913  1.00  0.73           N  
ATOM   2481  CA  ASN A 157      11.250  -6.802 -21.577  1.00  0.73           C  
ATOM   2482  C   ASN A 157      11.290  -6.652 -20.061  1.00  0.73           C  
ATOM   2483  O   ASN A 157      12.241  -6.117 -19.481  1.00  0.73           O  
ATOM   2484  CB  ASN A 157      10.432  -5.686 -22.203  1.00  0.73           C  
ATOM   2485  CG  ASN A 157      10.600  -5.586 -23.673  1.00  0.73           C  
ATOM   2486  OD1 ASN A 157      10.082  -6.418 -24.436  1.00  0.73           O  
ATOM   2487  ND2 ASN A 157      11.292  -4.570 -24.094  1.00  0.73           N  
ATOM   2488  H   ASN A 157       9.704  -8.099 -22.311  1.00  0.73           H  
ATOM   2489  HA  ASN A 157      12.275  -6.777 -21.949  1.00  0.73           H  
ATOM   2490 1HB  ASN A 157       9.377  -5.856 -21.990  1.00  0.73           H  
ATOM   2491 2HB  ASN A 157      10.697  -4.737 -21.755  1.00  0.73           H  
ATOM   2492 1HD2 ASN A 157      11.437  -4.449 -25.086  1.00  0.73           H  
ATOM   2493 2HD2 ASN A 157      11.685  -3.920 -23.443  1.00  0.73           H  
ATOM   2494  N   PHE A 158      10.256  -7.189 -19.430  1.00  0.70           N  
ATOM   2495  CA  PHE A 158      10.055  -7.135 -17.997  1.00  0.70           C  
ATOM   2496  C   PHE A 158      10.911  -8.188 -17.333  1.00  0.70           C  
ATOM   2497  O   PHE A 158      11.537  -7.935 -16.307  1.00  0.70           O  
ATOM   2498  CB  PHE A 158       8.588  -7.374 -17.733  1.00  0.70           C  
ATOM   2499  CG  PHE A 158       7.785  -6.263 -18.259  1.00  0.70           C  
ATOM   2500  CD1 PHE A 158       7.390  -6.272 -19.596  1.00  0.70           C  
ATOM   2501  CD2 PHE A 158       7.399  -5.227 -17.459  1.00  0.70           C  
ATOM   2502  CE1 PHE A 158       6.650  -5.244 -20.115  1.00  0.70           C  
ATOM   2503  CE2 PHE A 158       6.649  -4.211 -17.971  1.00  0.70           C  
ATOM   2504  CZ  PHE A 158       6.278  -4.207 -19.297  1.00  0.70           C  
ATOM   2505  H   PHE A 158       9.550  -7.649 -19.992  1.00  0.70           H  
ATOM   2506  HA  PHE A 158      10.345  -6.150 -17.630  1.00  0.70           H  
ATOM   2507 1HB  PHE A 158       8.259  -8.296 -18.201  1.00  0.70           H  
ATOM   2508 2HB  PHE A 158       8.412  -7.457 -16.661  1.00  0.70           H  
ATOM   2509  HD1 PHE A 158       7.692  -7.101 -20.236  1.00  0.70           H  
ATOM   2510  HD2 PHE A 158       7.692  -5.217 -16.409  1.00  0.70           H  
ATOM   2511  HE1 PHE A 158       6.353  -5.256 -21.165  1.00  0.70           H  
ATOM   2512  HE2 PHE A 158       6.347  -3.408 -17.329  1.00  0.70           H  
ATOM   2513  HZ  PHE A 158       5.680  -3.386 -19.692  1.00  0.70           H  
ATOM   2514  N   THR A 159      10.979  -9.368 -17.951  1.00  0.68           N  
ATOM   2515  CA  THR A 159      11.779 -10.452 -17.410  1.00  0.68           C  
ATOM   2516  C   THR A 159      13.237 -10.012 -17.359  1.00  0.68           C  
ATOM   2517  O   THR A 159      13.911 -10.179 -16.337  1.00  0.68           O  
ATOM   2518  CB  THR A 159      11.645 -11.720 -18.278  1.00  0.68           C  
ATOM   2519  OG1 THR A 159      10.272 -12.150 -18.287  1.00  0.68           O  
ATOM   2520  CG2 THR A 159      12.525 -12.826 -17.736  1.00  0.68           C  
ATOM   2521  H   THR A 159      10.430  -9.526 -18.794  1.00  0.68           H  
ATOM   2522  HA  THR A 159      11.444 -10.672 -16.397  1.00  0.68           H  
ATOM   2523  HB  THR A 159      11.952 -11.491 -19.294  1.00  0.68           H  
ATOM   2524  HG1 THR A 159       9.720 -11.435 -18.665  1.00  0.68           H  
ATOM   2525 1HG2 THR A 159      12.423 -13.710 -18.363  1.00  0.68           H  
ATOM   2526 2HG2 THR A 159      13.565 -12.495 -17.739  1.00  0.68           H  
ATOM   2527 3HG2 THR A 159      12.223 -13.064 -16.718  1.00  0.68           H  
ATOM   2528  N   TYR A 160      13.716  -9.422 -18.461  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      15.073  -8.915 -18.520  1.00  0.67           C  
ATOM   2530  C   TYR A 160      15.295  -7.860 -17.447  1.00  0.67           C  
ATOM   2531  O   TYR A 160      16.285  -7.924 -16.718  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      15.379  -8.299 -19.868  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      16.799  -7.771 -19.967  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      17.804  -8.572 -20.485  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      17.098  -6.507 -19.517  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      19.092  -8.086 -20.574  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      18.384  -6.020 -19.598  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      19.377  -6.801 -20.129  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      20.661  -6.316 -20.213  1.00  0.67           O  
ATOM   2540  H   TYR A 160      13.128  -9.328 -19.290  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      15.763  -9.737 -18.335  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      15.225  -9.037 -20.656  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      14.689  -7.473 -20.053  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      17.574  -9.579 -20.833  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      16.313  -5.899 -19.098  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      19.882  -8.709 -20.991  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      18.614  -5.017 -19.244  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      21.199  -6.928 -20.724  1.00  0.67           H  
ATOM   2549  N   MET A 161      14.381  -6.877 -17.353  1.00  0.67           N  
ATOM   2550  CA  MET A 161      14.521  -5.803 -16.378  1.00  0.67           C  
ATOM   2551  C   MET A 161      14.636  -6.374 -14.981  1.00  0.67           C  
ATOM   2552  O   MET A 161      15.510  -5.976 -14.211  1.00  0.67           O  
ATOM   2553  CB  MET A 161      13.324  -4.869 -16.439  1.00  0.67           C  
ATOM   2554  CG  MET A 161      13.382  -3.668 -15.469  1.00  0.67           C  
ATOM   2555  SD  MET A 161      12.830  -4.037 -13.808  1.00  0.67           S  
ATOM   2556  CE  MET A 161      11.092  -4.267 -14.079  1.00  0.67           C  
ATOM   2557  H   MET A 161      13.582  -6.847 -17.990  1.00  0.67           H  
ATOM   2558  HA  MET A 161      15.430  -5.247 -16.596  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      13.217  -4.510 -17.443  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      12.421  -5.433 -16.208  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      14.405  -3.328 -15.401  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      12.779  -2.851 -15.864  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      10.618  -4.511 -13.133  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      10.657  -3.351 -14.481  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      10.939  -5.085 -14.788  1.00  0.67           H  
ATOM   2566  N   ILE A 162      13.776  -7.330 -14.653  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      13.817  -7.922 -13.338  1.00  0.68           C  
ATOM   2568  C   ILE A 162      15.149  -8.605 -13.107  1.00  0.68           C  
ATOM   2569  O   ILE A 162      15.735  -8.444 -12.042  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      12.649  -8.888 -13.108  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      11.339  -8.083 -13.050  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      12.870  -9.651 -11.801  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      10.084  -8.924 -13.121  1.00  0.68           C  
ATOM   2574  H   ILE A 162      13.069  -7.636 -15.321  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      13.720  -7.119 -12.606  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      12.581  -9.585 -13.948  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      11.334  -7.522 -12.121  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      11.327  -7.378 -13.876  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      12.040 -10.334 -11.638  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      13.800 -10.216 -11.865  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      12.932  -8.943 -10.971  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162       9.208  -8.286 -13.073  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      10.077  -9.475 -14.063  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      10.061  -9.625 -12.290  1.00  0.68           H  
ATOM   2585  N   ASP A 163      15.653  -9.359 -14.089  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      16.945 -10.012 -13.905  1.00  0.70           C  
ATOM   2587  C   ASP A 163      18.063  -8.967 -13.720  1.00  0.70           C  
ATOM   2588  O   ASP A 163      18.972  -9.138 -12.894  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      17.264 -10.897 -15.121  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      18.463 -11.819 -14.902  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      18.359 -12.720 -14.105  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      19.513 -11.590 -15.498  1.00  0.70           O  
ATOM   2593  H   ASP A 163      15.134  -9.487 -14.959  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      16.895 -10.635 -13.013  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      16.387 -11.499 -15.365  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      17.460 -10.254 -15.987  1.00  0.70           H  
ATOM   2597  N   ALA A 164      17.986  -7.856 -14.466  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      18.989  -6.800 -14.359  1.00  0.72           C  
ATOM   2599  C   ALA A 164      19.005  -6.232 -12.948  1.00  0.72           C  
ATOM   2600  O   ALA A 164      20.065  -5.942 -12.388  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      18.705  -5.690 -15.365  1.00  0.72           C  
ATOM   2602  H   ALA A 164      17.229  -7.759 -15.142  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      19.965  -7.237 -14.565  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      19.469  -4.921 -15.285  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      18.706  -6.107 -16.373  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      17.732  -5.254 -15.159  1.00  0.72           H  
ATOM   2607  N   LEU A 165      17.815  -6.091 -12.374  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      17.646  -5.578 -11.030  1.00  0.75           C  
ATOM   2609  C   LEU A 165      17.988  -6.620  -9.963  1.00  0.75           C  
ATOM   2610  O   LEU A 165      18.574  -6.286  -8.932  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      16.238  -5.024 -10.884  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      16.115  -3.513 -11.225  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      16.858  -2.713 -10.150  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      16.728  -3.249 -12.619  1.00  0.75           C  
ATOM   2615  H   LEU A 165      16.980  -6.327 -12.915  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      18.337  -4.743 -10.908  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      15.581  -5.577 -11.558  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      15.900  -5.187  -9.870  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      15.066  -3.210 -11.223  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      16.796  -1.654 -10.353  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      16.408  -2.916  -9.197  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      17.909  -3.010 -10.132  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      16.659  -2.198 -12.860  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      17.775  -3.542 -12.619  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      16.193  -3.818 -13.366  1.00  0.75           H  
ATOM   2626  N   ALA A 166      17.706  -7.899 -10.230  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      18.021  -8.948  -9.265  1.00  0.78           C  
ATOM   2628  C   ALA A 166      19.510  -8.934  -8.966  1.00  0.78           C  
ATOM   2629  O   ALA A 166      19.929  -9.064  -7.814  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      17.609 -10.304  -9.805  1.00  0.78           C  
ATOM   2631  H   ALA A 166      17.221  -8.140 -11.086  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      17.484  -8.750  -8.346  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      17.840 -11.074  -9.074  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      16.538 -10.298 -10.009  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      18.151 -10.504 -10.729  1.00  0.78           H  
ATOM   2636  N   LYS A 167      20.314  -8.691  -9.997  1.00  0.80           N  
ATOM   2637  CA  LYS A 167      21.764  -8.622  -9.862  1.00  0.80           C  
ATOM   2638  C   LYS A 167      22.213  -7.451  -8.972  1.00  0.80           C  
ATOM   2639  O   LYS A 167      23.333  -7.445  -8.458  1.00  0.80           O  
ATOM   2640  CB  LYS A 167      22.408  -8.550 -11.248  1.00  0.80           C  
ATOM   2641  CG  LYS A 167      22.310  -9.864 -12.027  1.00  0.80           C  
ATOM   2642  CD  LYS A 167      22.982  -9.784 -13.389  1.00  0.80           C  
ATOM   2643  CE  LYS A 167      22.986 -11.151 -14.069  1.00  0.80           C  
ATOM   2644  NZ  LYS A 167      21.615 -11.608 -14.384  1.00  0.80           N  
ATOM   2645  H   LYS A 167      19.899  -8.601 -10.930  1.00  0.80           H  
ATOM   2646  HA  LYS A 167      22.101  -9.542  -9.386  1.00  0.80           H  
ATOM   2647 1HB  LYS A 167      21.909  -7.773 -11.836  1.00  0.80           H  
ATOM   2648 2HB  LYS A 167      23.457  -8.275 -11.155  1.00  0.80           H  
ATOM   2649 1HG  LYS A 167      22.772 -10.662 -11.450  1.00  0.80           H  
ATOM   2650 2HG  LYS A 167      21.256 -10.113 -12.176  1.00  0.80           H  
ATOM   2651 1HD  LYS A 167      22.432  -9.077 -14.016  1.00  0.80           H  
ATOM   2652 2HD  LYS A 167      24.006  -9.431 -13.279  1.00  0.80           H  
ATOM   2653 1HE  LYS A 167      23.562 -11.098 -14.991  1.00  0.80           H  
ATOM   2654 2HE  LYS A 167      23.451 -11.876 -13.404  1.00  0.80           H  
ATOM   2655 1HZ  LYS A 167      21.608 -12.509 -14.826  1.00  0.80           H  
ATOM   2656 2HZ  LYS A 167      21.062 -11.667 -13.539  1.00  0.80           H  
ATOM   2657 3HZ  LYS A 167      21.141 -10.958 -15.022  1.00  0.80           H  
ATOM   2658  N   ALA A 168      21.349  -6.441  -8.825  1.00  0.80           N  
ATOM   2659  CA  ALA A 168      21.600  -5.252  -8.024  1.00  0.80           C  
ATOM   2660  C   ALA A 168      21.169  -5.456  -6.568  1.00  0.80           C  
ATOM   2661  O   ALA A 168      21.305  -4.543  -5.749  1.00  0.80           O  
ATOM   2662  CB  ALA A 168      20.870  -4.052  -8.614  1.00  0.80           C  
ATOM   2663  H   ALA A 168      20.431  -6.513  -9.247  1.00  0.80           H  
ATOM   2664  HA  ALA A 168      22.671  -5.057  -8.037  1.00  0.80           H  
ATOM   2665 1HB  ALA A 168      21.090  -3.164  -8.030  1.00  0.80           H  
ATOM   2666 2HB  ALA A 168      21.197  -3.903  -9.638  1.00  0.80           H  
ATOM   2667 3HB  ALA A 168      19.803  -4.224  -8.605  1.00  0.80           H  
ATOM   2668  N   GLY A 169      20.623  -6.639  -6.249  1.00  0.79           N  
ATOM   2669  CA  GLY A 169      20.122  -6.919  -4.909  1.00  0.79           C  
ATOM   2670  C   GLY A 169      18.666  -6.485  -4.716  1.00  0.79           C  
ATOM   2671  O   GLY A 169      18.197  -6.354  -3.580  1.00  0.79           O  
ATOM   2672  H   GLY A 169      20.538  -7.378  -6.946  1.00  0.79           H  
ATOM   2673 1HA  GLY A 169      20.207  -7.989  -4.720  1.00  0.79           H  
ATOM   2674 2HA  GLY A 169      20.752  -6.416  -4.178  1.00  0.79           H  
ATOM   2675  N   ILE A 170      17.954  -6.239  -5.820  1.00  0.76           N  
ATOM   2676  CA  ILE A 170      16.563  -5.795  -5.773  1.00  0.76           C  
ATOM   2677  C   ILE A 170      15.604  -6.907  -6.227  1.00  0.76           C  
ATOM   2678  O   ILE A 170      15.792  -7.474  -7.298  1.00  0.76           O  
ATOM   2679  CB  ILE A 170      16.406  -4.596  -6.715  1.00  0.76           C  
ATOM   2680  CG1 ILE A 170      17.437  -3.530  -6.384  1.00  0.76           C  
ATOM   2681  CG2 ILE A 170      14.993  -4.024  -6.623  1.00  0.76           C  
ATOM   2682  CD1 ILE A 170      17.319  -3.011  -5.031  1.00  0.76           C  
ATOM   2683  H   ILE A 170      18.380  -6.360  -6.740  1.00  0.76           H  
ATOM   2684  HA  ILE A 170      16.308  -5.509  -4.754  1.00  0.76           H  
ATOM   2685  HB  ILE A 170      16.599  -4.922  -7.723  1.00  0.76           H  
ATOM   2686 1HG1 ILE A 170      18.434  -3.951  -6.510  1.00  0.76           H  
ATOM   2687 2HG1 ILE A 170      17.323  -2.708  -7.072  1.00  0.76           H  
ATOM   2688 1HG2 ILE A 170      14.889  -3.191  -7.305  1.00  0.76           H  
ATOM   2689 2HG2 ILE A 170      14.275  -4.797  -6.888  1.00  0.76           H  
ATOM   2690 3HG2 ILE A 170      14.801  -3.687  -5.609  1.00  0.76           H  
ATOM   2691 1HD1 ILE A 170      18.070  -2.257  -4.852  1.00  0.76           H  
ATOM   2692 2HD1 ILE A 170      16.349  -2.585  -4.935  1.00  0.76           H  
ATOM   2693 3HD1 ILE A 170      17.442  -3.818  -4.315  1.00  0.76           H  
ATOM   2694  N   GLU A 171      14.576  -7.235  -5.435  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      13.653  -8.295  -5.864  1.00  0.72           C  
ATOM   2696  C   GLU A 171      12.480  -7.683  -6.618  1.00  0.72           C  
ATOM   2697  O   GLU A 171      12.208  -6.497  -6.481  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      13.165  -9.136  -4.683  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      14.272  -9.899  -3.956  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      13.750 -10.829  -2.881  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      12.556 -11.002  -2.803  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      14.543 -11.355  -2.136  1.00  0.72           O  
ATOM   2703  H   GLU A 171      14.405  -6.753  -4.538  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      14.181  -8.961  -6.547  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      12.707  -8.475  -3.952  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      12.404  -9.844  -5.013  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      14.836 -10.480  -4.685  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      14.952  -9.175  -3.506  1.00  0.72           H  
ATOM   2709  N   LYS A 172      11.746  -8.469  -7.402  1.00  0.68           N  
ATOM   2710  CA  LYS A 172      10.608  -7.882  -8.118  1.00  0.68           C  
ATOM   2711  C   LYS A 172       9.562  -7.252  -7.185  1.00  0.68           C  
ATOM   2712  O   LYS A 172       8.909  -6.272  -7.540  1.00  0.68           O  
ATOM   2713  CB  LYS A 172       9.977  -8.939  -9.022  1.00  0.68           C  
ATOM   2714  CG  LYS A 172       9.284 -10.088  -8.339  1.00  0.68           C  
ATOM   2715  CD  LYS A 172       8.850 -11.113  -9.385  1.00  0.68           C  
ATOM   2716  CE  LYS A 172       8.103 -12.285  -8.771  1.00  0.68           C  
ATOM   2717  NZ  LYS A 172       7.792 -13.335  -9.789  1.00  0.68           N  
ATOM   2718  H   LYS A 172      11.978  -9.446  -7.510  1.00  0.68           H  
ATOM   2719  HA  LYS A 172      10.986  -7.090  -8.755  1.00  0.68           H  
ATOM   2720 1HB  LYS A 172       9.241  -8.474  -9.669  1.00  0.68           H  
ATOM   2721 2HB  LYS A 172      10.740  -9.360  -9.666  1.00  0.68           H  
ATOM   2722 1HG  LYS A 172       9.945 -10.554  -7.610  1.00  0.68           H  
ATOM   2723 2HG  LYS A 172       8.391  -9.718  -7.827  1.00  0.68           H  
ATOM   2724 1HD  LYS A 172       8.195 -10.621 -10.106  1.00  0.68           H  
ATOM   2725 2HD  LYS A 172       9.724 -11.485  -9.917  1.00  0.68           H  
ATOM   2726 1HE  LYS A 172       8.705 -12.725  -7.978  1.00  0.68           H  
ATOM   2727 2HE  LYS A 172       7.167 -11.921  -8.345  1.00  0.68           H  
ATOM   2728 1HZ  LYS A 172       7.291 -14.092  -9.352  1.00  0.68           H  
ATOM   2729 2HZ  LYS A 172       7.226 -12.937 -10.529  1.00  0.68           H  
ATOM   2730 3HZ  LYS A 172       8.653 -13.685 -10.182  1.00  0.68           H  
ATOM   2731  N   LYS A 173       9.459  -7.747  -5.951  1.00  0.65           N  
ATOM   2732  CA  LYS A 173       8.499  -7.208  -4.987  1.00  0.65           C  
ATOM   2733  C   LYS A 173       8.874  -5.795  -4.540  1.00  0.65           C  
ATOM   2734  O   LYS A 173       8.053  -5.082  -3.961  1.00  0.65           O  
ATOM   2735  CB  LYS A 173       8.392  -8.106  -3.749  1.00  0.65           C  
ATOM   2736  CG  LYS A 173       9.626  -8.071  -2.836  1.00  0.65           C  
ATOM   2737  CD  LYS A 173       9.475  -8.974  -1.616  1.00  0.65           C  
ATOM   2738  CE  LYS A 173      10.755  -8.985  -0.749  1.00  0.65           C  
ATOM   2739  NZ  LYS A 173      11.045  -7.657  -0.102  1.00  0.65           N  
ATOM   2740  H   LYS A 173      10.040  -8.528  -5.685  1.00  0.65           H  
ATOM   2741  HA  LYS A 173       7.521  -7.157  -5.469  1.00  0.65           H  
ATOM   2742 1HB  LYS A 173       7.529  -7.807  -3.155  1.00  0.65           H  
ATOM   2743 2HB  LYS A 173       8.238  -9.138  -4.061  1.00  0.65           H  
ATOM   2744 1HG  LYS A 173      10.502  -8.373  -3.395  1.00  0.65           H  
ATOM   2745 2HG  LYS A 173       9.782  -7.055  -2.483  1.00  0.65           H  
ATOM   2746 1HD  LYS A 173       8.638  -8.630  -1.010  1.00  0.65           H  
ATOM   2747 2HD  LYS A 173       9.273  -9.992  -1.946  1.00  0.65           H  
ATOM   2748 1HE  LYS A 173      10.637  -9.735   0.028  1.00  0.65           H  
ATOM   2749 2HE  LYS A 173      11.603  -9.252  -1.371  1.00  0.65           H  
ATOM   2750 1HZ  LYS A 173      11.882  -7.736   0.444  1.00  0.65           H  
ATOM   2751 2HZ  LYS A 173      11.195  -6.920  -0.819  1.00  0.65           H  
ATOM   2752 3HZ  LYS A 173      10.284  -7.386   0.488  1.00  0.65           H  
ATOM   2753  N   ASP A 174      10.139  -5.428  -4.762  1.00  0.63           N  
ATOM   2754  CA  ASP A 174      10.721  -4.173  -4.336  1.00  0.63           C  
ATOM   2755  C   ASP A 174      10.700  -3.156  -5.480  1.00  0.63           C  
ATOM   2756  O   ASP A 174      11.236  -2.043  -5.332  1.00  0.63           O  
ATOM   2757  CB  ASP A 174      12.181  -4.398  -3.951  1.00  0.63           C  
ATOM   2758  CG  ASP A 174      12.438  -5.379  -2.793  1.00  0.63           C  
ATOM   2759  OD1 ASP A 174      11.608  -5.528  -1.905  1.00  0.63           O  
ATOM   2760  OD2 ASP A 174      13.492  -6.016  -2.833  1.00  0.63           O  
ATOM   2761  H   ASP A 174      10.748  -6.046  -5.290  1.00  0.63           H  
ATOM   2762  HA  ASP A 174      10.155  -3.784  -3.490  1.00  0.63           H  
ATOM   2763 1HB  ASP A 174      12.717  -4.752  -4.822  1.00  0.63           H  
ATOM   2764 2HB  ASP A 174      12.612  -3.449  -3.681  1.00  0.63           H  
ATOM   2765  N   ILE A 175      10.102  -3.541  -6.620  1.00  0.62           N  
ATOM   2766  CA  ILE A 175      10.065  -2.669  -7.784  1.00  0.62           C  
ATOM   2767  C   ILE A 175       8.668  -2.139  -8.084  1.00  0.62           C  
ATOM   2768  O   ILE A 175       7.709  -2.917  -8.220  1.00  0.62           O  
ATOM   2769  CB  ILE A 175      10.580  -3.388  -9.047  1.00  0.62           C  
ATOM   2770  CG1 ILE A 175      12.028  -3.834  -8.860  1.00  0.62           C  
ATOM   2771  CG2 ILE A 175      10.447  -2.452 -10.280  1.00  0.62           C  
ATOM   2772  CD1 ILE A 175      12.551  -4.715  -9.978  1.00  0.62           C  
ATOM   2773  H   ILE A 175       9.672  -4.464  -6.704  1.00  0.62           H  
ATOM   2774  HA  ILE A 175      10.715  -1.822  -7.592  1.00  0.62           H  
ATOM   2775  HB  ILE A 175      10.003  -4.285  -9.184  1.00  0.62           H  
ATOM   2776 1HG1 ILE A 175      12.659  -2.968  -8.785  1.00  0.62           H  
ATOM   2777 2HG1 ILE A 175      12.093  -4.395  -7.933  1.00  0.62           H  
ATOM   2778 1HG2 ILE A 175      10.798  -2.963 -11.170  1.00  0.62           H  
ATOM   2779 2HG2 ILE A 175       9.404  -2.171 -10.420  1.00  0.62           H  
ATOM   2780 3HG2 ILE A 175      11.045  -1.549 -10.123  1.00  0.62           H  
ATOM   2781 1HD1 ILE A 175      13.570  -4.998  -9.759  1.00  0.62           H  
ATOM   2782 2HD1 ILE A 175      11.948  -5.604 -10.074  1.00  0.62           H  
ATOM   2783 3HD1 ILE A 175      12.518  -4.164 -10.904  1.00  0.62           H  
ATOM   2784  N   LEU A 176       8.583  -0.803  -8.169  1.00  0.62           N  
ATOM   2785  CA  LEU A 176       7.346  -0.092  -8.485  1.00  0.62           C  
ATOM   2786  C   LEU A 176       7.431   0.496  -9.894  1.00  0.62           C  
ATOM   2787  O   LEU A 176       8.264   1.369 -10.159  1.00  0.62           O  
ATOM   2788  CB  LEU A 176       7.098   1.012  -7.457  1.00  0.62           C  
ATOM   2789  CG  LEU A 176       5.858   1.873  -7.640  1.00  0.62           C  
ATOM   2790  CD1 LEU A 176       4.698   1.017  -7.560  1.00  0.62           C  
ATOM   2791  CD2 LEU A 176       5.766   2.885  -6.527  1.00  0.62           C  
ATOM   2792  H   LEU A 176       9.438  -0.265  -8.012  1.00  0.62           H  
ATOM   2793  HA  LEU A 176       6.522  -0.796  -8.444  1.00  0.62           H  
ATOM   2794 1HB  LEU A 176       7.030   0.549  -6.480  1.00  0.62           H  
ATOM   2795 2HB  LEU A 176       7.940   1.653  -7.460  1.00  0.62           H  
ATOM   2796  HG  LEU A 176       5.877   2.368  -8.615  1.00  0.62           H  
ATOM   2797 1HD1 LEU A 176       3.798   1.592  -7.677  1.00  0.62           H  
ATOM   2798 2HD1 LEU A 176       4.759   0.281  -8.340  1.00  0.62           H  
ATOM   2799 3HD1 LEU A 176       4.706   0.539  -6.591  1.00  0.62           H  
ATOM   2800 1HD2 LEU A 176       4.857   3.462  -6.661  1.00  0.62           H  
ATOM   2801 2HD2 LEU A 176       5.727   2.371  -5.571  1.00  0.62           H  
ATOM   2802 3HD2 LEU A 176       6.626   3.548  -6.544  1.00  0.62           H  
ATOM   2803  N   HIS A 177       6.576   0.021 -10.792  1.00  0.64           N  
ATOM   2804  CA  HIS A 177       6.611   0.460 -12.184  1.00  0.64           C  
ATOM   2805  C   HIS A 177       5.630   1.590 -12.437  1.00  0.64           C  
ATOM   2806  O   HIS A 177       4.411   1.415 -12.348  1.00  0.64           O  
ATOM   2807  CB  HIS A 177       6.350  -0.707 -13.136  1.00  0.64           C  
ATOM   2808  CG  HIS A 177       6.540  -0.384 -14.615  1.00  0.64           C  
ATOM   2809  ND1 HIS A 177       6.164  -1.246 -15.592  1.00  0.64           N  
ATOM   2810  CD2 HIS A 177       7.055   0.693 -15.256  1.00  0.64           C  
ATOM   2811  CE1 HIS A 177       6.449  -0.730 -16.769  1.00  0.64           C  
ATOM   2812  NE2 HIS A 177       6.982   0.441 -16.590  1.00  0.64           N  
ATOM   2813  H   HIS A 177       5.902  -0.680 -10.496  1.00  0.64           H  
ATOM   2814  HA  HIS A 177       7.600   0.849 -12.416  1.00  0.64           H  
ATOM   2815 1HB  HIS A 177       7.018  -1.533 -12.881  1.00  0.64           H  
ATOM   2816 2HB  HIS A 177       5.327  -1.064 -12.993  1.00  0.64           H  
ATOM   2817  HD2 HIS A 177       7.450   1.585 -14.819  1.00  0.64           H  
ATOM   2818  HE1 HIS A 177       6.262  -1.187 -17.738  1.00  0.64           H  
ATOM   2819  HE2 HIS A 177       7.287   1.064 -17.328  1.00  0.64           H  
ATOM   2820  N   THR A 178       6.187   2.751 -12.720  1.00  0.69           N  
ATOM   2821  CA  THR A 178       5.456   3.975 -12.930  1.00  0.69           C  
ATOM   2822  C   THR A 178       5.247   4.221 -14.422  1.00  0.69           C  
ATOM   2823  O   THR A 178       6.202   4.239 -15.200  1.00  0.69           O  
ATOM   2824  CB  THR A 178       6.240   5.133 -12.329  1.00  0.69           C  
ATOM   2825  OG1 THR A 178       6.418   4.912 -10.933  1.00  0.69           O  
ATOM   2826  CG2 THR A 178       5.513   6.395 -12.523  1.00  0.69           C  
ATOM   2827  H   THR A 178       7.196   2.788 -12.799  1.00  0.69           H  
ATOM   2828  HA  THR A 178       4.494   3.898 -12.444  1.00  0.69           H  
ATOM   2829  HB  THR A 178       7.210   5.184 -12.803  1.00  0.69           H  
ATOM   2830  HG1 THR A 178       7.069   4.216 -10.804  1.00  0.69           H  
ATOM   2831 1HG2 THR A 178       6.074   7.220 -12.087  1.00  0.69           H  
ATOM   2832 2HG2 THR A 178       5.369   6.573 -13.582  1.00  0.69           H  
ATOM   2833 3HG2 THR A 178       4.551   6.300 -12.031  1.00  0.69           H  
ATOM   2834  N   ALA A 179       3.998   4.391 -14.833  1.00  0.75           N  
ATOM   2835  CA  ALA A 179       3.744   4.601 -16.257  1.00  0.75           C  
ATOM   2836  C   ALA A 179       2.389   5.235 -16.550  1.00  0.75           C  
ATOM   2837  O   ALA A 179       1.490   5.212 -15.707  1.00  0.75           O  
ATOM   2838  CB  ALA A 179       3.852   3.289 -17.010  1.00  0.75           C  
ATOM   2839  H   ALA A 179       3.248   4.350 -14.141  1.00  0.75           H  
ATOM   2840  HA  ALA A 179       4.507   5.266 -16.617  1.00  0.75           H  
ATOM   2841 1HB  ALA A 179       3.713   3.475 -18.074  1.00  0.75           H  
ATOM   2842 2HB  ALA A 179       4.835   2.848 -16.853  1.00  0.75           H  
ATOM   2843 3HB  ALA A 179       3.101   2.601 -16.668  1.00  0.75           H  
ATOM   2844  N   GLU A 180       2.235   5.786 -17.760  1.00  0.82           N  
ATOM   2845  CA  GLU A 180       0.948   6.339 -18.202  1.00  0.82           C  
ATOM   2846  C   GLU A 180       0.111   5.341 -19.032  1.00  0.82           C  
ATOM   2847  O   GLU A 180      -1.117   5.460 -19.112  1.00  0.82           O  
ATOM   2848  CB  GLU A 180       1.151   7.570 -19.091  1.00  0.82           C  
ATOM   2849  CG  GLU A 180       1.846   8.766 -18.492  1.00  0.82           C  
ATOM   2850  CD  GLU A 180       1.974   9.874 -19.518  1.00  0.82           C  
ATOM   2851  OE1 GLU A 180       1.082  10.024 -20.318  1.00  0.82           O  
ATOM   2852  OE2 GLU A 180       2.960  10.555 -19.514  1.00  0.82           O  
ATOM   2853  H   GLU A 180       3.027   5.824 -18.391  1.00  0.82           H  
ATOM   2854  HA  GLU A 180       0.375   6.630 -17.323  1.00  0.82           H  
ATOM   2855 1HB  GLU A 180       1.710   7.276 -19.976  1.00  0.82           H  
ATOM   2856 2HB  GLU A 180       0.176   7.914 -19.435  1.00  0.82           H  
ATOM   2857 1HG  GLU A 180       1.287   9.140 -17.655  1.00  0.82           H  
ATOM   2858 2HG  GLU A 180       2.823   8.466 -18.131  1.00  0.82           H  
ATOM   2859  N   SER A 181       0.777   4.380 -19.692  1.00  0.88           N  
ATOM   2860  CA  SER A 181       0.076   3.463 -20.599  1.00  0.88           C  
ATOM   2861  C   SER A 181      -0.321   2.127 -20.000  1.00  0.88           C  
ATOM   2862  O   SER A 181       0.504   1.218 -19.822  1.00  0.88           O  
ATOM   2863  CB  SER A 181       0.929   3.176 -21.820  1.00  0.88           C  
ATOM   2864  OG  SER A 181       0.299   2.203 -22.652  1.00  0.88           O  
ATOM   2865  H   SER A 181       1.777   4.305 -19.576  1.00  0.88           H  
ATOM   2866  HA  SER A 181      -0.837   3.961 -20.930  1.00  0.88           H  
ATOM   2867 1HB  SER A 181       1.086   4.095 -22.383  1.00  0.88           H  
ATOM   2868 2HB  SER A 181       1.912   2.811 -21.505  1.00  0.88           H  
ATOM   2869  HG  SER A 181       0.851   2.125 -23.468  1.00  0.88           H  
ATOM   2870  N   LEU A 182      -1.614   1.963 -19.758  1.00  0.91           N  
ATOM   2871  CA  LEU A 182      -2.078   0.704 -19.210  1.00  0.91           C  
ATOM   2872  C   LEU A 182      -1.820  -0.489 -20.143  1.00  0.91           C  
ATOM   2873  O   LEU A 182      -1.592  -1.620 -19.700  1.00  0.91           O  
ATOM   2874  CB  LEU A 182      -3.572   0.826 -18.917  1.00  0.91           C  
ATOM   2875  CG  LEU A 182      -4.514   0.912 -20.110  1.00  0.91           C  
ATOM   2876  CD1 LEU A 182      -5.888   0.661 -19.616  1.00  0.91           C  
ATOM   2877  CD2 LEU A 182      -4.414   2.271 -20.776  1.00  0.91           C  
ATOM   2878  H   LEU A 182      -2.258   2.729 -19.918  1.00  0.91           H  
ATOM   2879  HA  LEU A 182      -1.555   0.541 -18.290  1.00  0.91           H  
ATOM   2880 1HB  LEU A 182      -3.874  -0.036 -18.366  1.00  0.91           H  
ATOM   2881 2HB  LEU A 182      -3.722   1.693 -18.300  1.00  0.91           H  
ATOM   2882  HG  LEU A 182      -4.272   0.162 -20.825  1.00  0.91           H  
ATOM   2883 1HD1 LEU A 182      -6.587   0.721 -20.418  1.00  0.91           H  
ATOM   2884 2HD1 LEU A 182      -5.936  -0.326 -19.164  1.00  0.91           H  
ATOM   2885 3HD1 LEU A 182      -6.145   1.395 -18.891  1.00  0.91           H  
ATOM   2886 1HD2 LEU A 182      -5.106   2.310 -21.621  1.00  0.91           H  
ATOM   2887 2HD2 LEU A 182      -4.671   3.045 -20.063  1.00  0.91           H  
ATOM   2888 3HD2 LEU A 182      -3.400   2.434 -21.133  1.00  0.91           H  
ATOM   2889  N   TYR A 183      -1.759  -0.194 -21.441  1.00  0.92           N  
ATOM   2890  CA  TYR A 183      -1.568  -1.177 -22.489  1.00  0.92           C  
ATOM   2891  C   TYR A 183      -0.147  -1.714 -22.532  1.00  0.92           C  
ATOM   2892  O   TYR A 183       0.074  -2.925 -22.547  1.00  0.92           O  
ATOM   2893  CB  TYR A 183      -1.909  -0.544 -23.835  1.00  0.92           C  
ATOM   2894  CG  TYR A 183      -1.840  -1.451 -25.053  1.00  0.92           C  
ATOM   2895  CD1 TYR A 183      -2.959  -2.169 -25.464  1.00  0.92           C  
ATOM   2896  CD2 TYR A 183      -0.653  -1.574 -25.752  1.00  0.92           C  
ATOM   2897  CE1 TYR A 183      -2.889  -2.988 -26.568  1.00  0.92           C  
ATOM   2898  CE2 TYR A 183      -0.574  -2.392 -26.853  1.00  0.92           C  
ATOM   2899  CZ  TYR A 183      -1.688  -3.100 -27.266  1.00  0.92           C  
ATOM   2900  OH  TYR A 183      -1.616  -3.918 -28.372  1.00  0.92           O  
ATOM   2901  H   TYR A 183      -1.893   0.771 -21.711  1.00  0.92           H  
ATOM   2902  HA  TYR A 183      -2.236  -2.016 -22.300  1.00  0.92           H  
ATOM   2903 1HB  TYR A 183      -2.907  -0.112 -23.790  1.00  0.92           H  
ATOM   2904 2HB  TYR A 183      -1.219   0.276 -24.004  1.00  0.92           H  
ATOM   2905  HD1 TYR A 183      -3.894  -2.078 -24.931  1.00  0.92           H  
ATOM   2906  HD2 TYR A 183       0.215  -1.024 -25.429  1.00  0.92           H  
ATOM   2907  HE1 TYR A 183      -3.770  -3.541 -26.892  1.00  0.92           H  
ATOM   2908  HE2 TYR A 183       0.367  -2.481 -27.398  1.00  0.92           H  
ATOM   2909  HH  TYR A 183      -2.475  -4.317 -28.531  1.00  0.92           H  
ATOM   2910  N   HIS A 184       0.824  -0.799 -22.602  1.00  0.90           N  
ATOM   2911  CA  HIS A 184       2.210  -1.203 -22.784  1.00  0.90           C  
ATOM   2912  C   HIS A 184       2.913  -1.575 -21.491  1.00  0.90           C  
ATOM   2913  O   HIS A 184       3.763  -2.469 -21.471  1.00  0.90           O  
ATOM   2914  CB  HIS A 184       3.032  -0.079 -23.414  1.00  0.90           C  
ATOM   2915  CG  HIS A 184       2.626   0.336 -24.786  1.00  0.90           C  
ATOM   2916  ND1 HIS A 184       1.696   1.334 -25.016  1.00  0.90           N  
ATOM   2917  CD2 HIS A 184       3.015  -0.103 -26.004  1.00  0.90           C  
ATOM   2918  CE1 HIS A 184       1.542   1.491 -26.321  1.00  0.90           C  
ATOM   2919  NE2 HIS A 184       2.328   0.629 -26.940  1.00  0.90           N  
ATOM   2920  H   HIS A 184       0.595   0.191 -22.543  1.00  0.90           H  
ATOM   2921  HA  HIS A 184       2.247  -2.060 -23.449  1.00  0.90           H  
ATOM   2922 1HB  HIS A 184       2.988   0.798 -22.764  1.00  0.90           H  
ATOM   2923 2HB  HIS A 184       4.077  -0.388 -23.454  1.00  0.90           H  
ATOM   2924  HD2 HIS A 184       3.739  -0.885 -26.208  1.00  0.90           H  
ATOM   2925  HE1 HIS A 184       0.882   2.212 -26.805  1.00  0.90           H  
ATOM   2926  HE2 HIS A 184       2.420   0.522 -27.943  1.00  0.90           H  
ATOM   2927  N   ASP A 185       2.612  -0.829 -20.429  1.00  0.86           N  
ATOM   2928  CA  ASP A 185       3.305  -0.991 -19.171  1.00  0.86           C  
ATOM   2929  C   ASP A 185       2.565  -1.684 -18.047  1.00  0.86           C  
ATOM   2930  O   ASP A 185       3.069  -2.658 -17.493  1.00  0.86           O  
ATOM   2931  CB  ASP A 185       3.718   0.386 -18.686  1.00  0.86           C  
ATOM   2932  CG  ASP A 185       4.762   0.993 -19.536  1.00  0.86           C  
ATOM   2933  OD1 ASP A 185       5.781   0.357 -19.702  1.00  0.86           O  
ATOM   2934  OD2 ASP A 185       4.548   2.045 -20.085  1.00  0.86           O  
ATOM   2935  H   ASP A 185       1.883  -0.117 -20.481  1.00  0.86           H  
ATOM   2936  HA  ASP A 185       4.205  -1.569 -19.367  1.00  0.86           H  
ATOM   2937 1HB  ASP A 185       2.840   1.033 -18.704  1.00  0.86           H  
ATOM   2938 2HB  ASP A 185       4.049   0.333 -17.654  1.00  0.86           H  
ATOM   2939  N   HIS A 186       1.360  -1.226 -17.717  1.00  0.82           N  
ATOM   2940  CA  HIS A 186       0.782  -1.746 -16.477  1.00  0.82           C  
ATOM   2941  C   HIS A 186       0.293  -3.168 -16.550  1.00  0.82           C  
ATOM   2942  O   HIS A 186       0.602  -3.960 -15.661  1.00  0.82           O  
ATOM   2943  CB  HIS A 186      -0.331  -0.859 -15.963  1.00  0.82           C  
ATOM   2944  CG  HIS A 186       0.185   0.421 -15.572  1.00  0.82           C  
ATOM   2945  ND1 HIS A 186       1.182   0.522 -14.660  1.00  0.82           N  
ATOM   2946  CD2 HIS A 186      -0.118   1.686 -15.945  1.00  0.82           C  
ATOM   2947  CE1 HIS A 186       1.493   1.765 -14.490  1.00  0.82           C  
ATOM   2948  NE2 HIS A 186       0.716   2.501 -15.260  1.00  0.82           N  
ATOM   2949  H   HIS A 186       0.927  -0.477 -18.265  1.00  0.82           H  
ATOM   2950  HA  HIS A 186       1.557  -1.730 -15.713  1.00  0.82           H  
ATOM   2951 1HB  HIS A 186      -1.090  -0.763 -16.698  1.00  0.82           H  
ATOM   2952 2HB  HIS A 186      -0.785  -1.323 -15.087  1.00  0.82           H  
ATOM   2953  HD2 HIS A 186      -0.872   2.009 -16.661  1.00  0.82           H  
ATOM   2954  HE1 HIS A 186       2.275   2.105 -13.833  1.00  0.82           H  
ATOM   2955  HE2 HIS A 186       0.740   3.525 -15.339  1.00  0.82           H  
ATOM   2956  N   ILE A 187      -0.395  -3.543 -17.611  1.00  0.79           N  
ATOM   2957  CA  ILE A 187      -0.830  -4.920 -17.651  1.00  0.79           C  
ATOM   2958  C   ILE A 187       0.344  -5.921 -17.568  1.00  0.79           C  
ATOM   2959  O   ILE A 187       0.357  -6.724 -16.632  1.00  0.79           O  
ATOM   2960  CB  ILE A 187      -1.766  -5.174 -18.843  1.00  0.79           C  
ATOM   2961  CG1 ILE A 187      -3.091  -4.411 -18.575  1.00  0.79           C  
ATOM   2962  CG2 ILE A 187      -1.997  -6.668 -19.024  1.00  0.79           C  
ATOM   2963  CD1 ILE A 187      -4.008  -4.310 -19.741  1.00  0.79           C  
ATOM   2964  H   ILE A 187      -0.660  -2.877 -18.344  1.00  0.79           H  
ATOM   2965  HA  ILE A 187      -1.442  -5.090 -16.765  1.00  0.79           H  
ATOM   2966  HB  ILE A 187      -1.342  -4.749 -19.749  1.00  0.79           H  
ATOM   2967 1HG1 ILE A 187      -3.625  -4.912 -17.768  1.00  0.79           H  
ATOM   2968 2HG1 ILE A 187      -2.846  -3.398 -18.259  1.00  0.79           H  
ATOM   2969 1HG2 ILE A 187      -2.670  -6.832 -19.862  1.00  0.79           H  
ATOM   2970 2HG2 ILE A 187      -1.051  -7.175 -19.219  1.00  0.79           H  
ATOM   2971 3HG2 ILE A 187      -2.439  -7.081 -18.117  1.00  0.79           H  
ATOM   2972 1HD1 ILE A 187      -4.902  -3.754 -19.450  1.00  0.79           H  
ATOM   2973 2HD1 ILE A 187      -3.495  -3.786 -20.548  1.00  0.79           H  
ATOM   2974 3HD1 ILE A 187      -4.293  -5.304 -20.073  1.00  0.79           H  
ATOM   2975  N   PRO A 188       1.359  -5.926 -18.470  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       2.469  -6.854 -18.362  1.00  0.77           C  
ATOM   2977  C   PRO A 188       3.298  -6.667 -17.095  1.00  0.77           C  
ATOM   2978  O   PRO A 188       3.866  -7.632 -16.576  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       3.305  -6.526 -19.598  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       2.895  -5.123 -19.983  1.00  0.77           C  
ATOM   2981  CD  PRO A 188       1.438  -5.016 -19.635  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       2.075  -7.876 -18.428  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       4.362  -6.611 -19.348  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       3.110  -7.261 -20.399  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       3.483  -4.392 -19.426  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       3.101  -4.943 -21.031  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188       1.248  -3.981 -19.407  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188       0.821  -5.377 -20.467  1.00  0.77           H  
ATOM   2989  N   ALA A 189       3.315  -5.460 -16.525  1.00  0.76           N  
ATOM   2990  CA  ALA A 189       4.066  -5.282 -15.300  1.00  0.76           C  
ATOM   2991  C   ALA A 189       3.427  -6.064 -14.177  1.00  0.76           C  
ATOM   2992  O   ALA A 189       4.107  -6.738 -13.394  1.00  0.76           O  
ATOM   2993  CB  ALA A 189       4.130  -3.827 -14.934  1.00  0.76           C  
ATOM   2994  H   ALA A 189       2.876  -4.636 -16.940  1.00  0.76           H  
ATOM   2995  HA  ALA A 189       5.071  -5.665 -15.461  1.00  0.76           H  
ATOM   2996 1HB  ALA A 189       4.712  -3.695 -14.023  1.00  0.76           H  
ATOM   2997 2HB  ALA A 189       4.595  -3.297 -15.736  1.00  0.76           H  
ATOM   2998 3HB  ALA A 189       3.124  -3.444 -14.779  1.00  0.76           H  
ATOM   2999  N   ASN A 190       2.098  -6.023 -14.136  1.00  0.75           N  
ATOM   3000  CA  ASN A 190       1.365  -6.708 -13.096  1.00  0.75           C  
ATOM   3001  C   ASN A 190       1.530  -8.213 -13.297  1.00  0.75           C  
ATOM   3002  O   ASN A 190       1.774  -8.958 -12.344  1.00  0.75           O  
ATOM   3003  CB  ASN A 190      -0.086  -6.287 -13.163  1.00  0.75           C  
ATOM   3004  CG  ASN A 190      -0.290  -4.853 -12.754  1.00  0.75           C  
ATOM   3005  OD1 ASN A 190       0.498  -4.211 -12.040  1.00  0.75           O  
ATOM   3006  ND2 ASN A 190      -1.349  -4.324 -13.250  1.00  0.75           N  
ATOM   3007  H   ASN A 190       1.585  -5.462 -14.821  1.00  0.75           H  
ATOM   3008  HA  ASN A 190       1.786  -6.440 -12.125  1.00  0.75           H  
ATOM   3009 1HB  ASN A 190      -0.454  -6.416 -14.183  1.00  0.75           H  
ATOM   3010 2HB  ASN A 190      -0.681  -6.929 -12.517  1.00  0.75           H  
ATOM   3011 1HD2 ASN A 190      -1.551  -3.363 -13.074  1.00  0.75           H  
ATOM   3012 2HD2 ASN A 190      -1.930  -4.886 -13.832  1.00  0.75           H  
ATOM   3013  N   ASP A 191       1.486  -8.656 -14.565  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       1.653 -10.074 -14.906  1.00  0.73           C  
ATOM   3015  C   ASP A 191       3.030 -10.586 -14.470  1.00  0.73           C  
ATOM   3016  O   ASP A 191       3.185 -11.746 -14.084  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       1.477 -10.317 -16.411  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       0.024 -10.213 -16.934  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191      -0.894 -10.199 -16.142  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191      -0.139 -10.168 -18.136  1.00  0.73           O  
ATOM   3021  H   ASP A 191       1.287  -7.985 -15.312  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       0.894 -10.646 -14.375  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       2.092  -9.608 -16.947  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       1.856 -11.307 -16.655  1.00  0.73           H  
ATOM   3025  N   ALA A 192       4.022  -9.691 -14.499  1.00  0.71           N  
ATOM   3026  CA  ALA A 192       5.403  -9.980 -14.131  1.00  0.71           C  
ATOM   3027  C   ALA A 192       5.622 -10.023 -12.615  1.00  0.71           C  
ATOM   3028  O   ALA A 192       6.720 -10.355 -12.160  1.00  0.71           O  
ATOM   3029  CB  ALA A 192       6.325  -8.928 -14.724  1.00  0.71           C  
ATOM   3030  H   ALA A 192       3.818  -8.760 -14.861  1.00  0.71           H  
ATOM   3031  HA  ALA A 192       5.658 -10.957 -14.539  1.00  0.71           H  
ATOM   3032 1HB  ALA A 192       7.354  -9.163 -14.480  1.00  0.71           H  
ATOM   3033 2HB  ALA A 192       6.201  -8.907 -15.808  1.00  0.71           H  
ATOM   3034 3HB  ALA A 192       6.072  -7.956 -14.320  1.00  0.71           H  
ATOM   3035  N   GLY A 193       4.599  -9.694 -11.823  1.00  0.69           N  
ATOM   3036  CA  GLY A 193       4.741  -9.689 -10.372  1.00  0.69           C  
ATOM   3037  C   GLY A 193       5.276  -8.373  -9.806  1.00  0.69           C  
ATOM   3038  O   GLY A 193       5.735  -8.333  -8.663  1.00  0.69           O  
ATOM   3039  H   GLY A 193       3.691  -9.445 -12.216  1.00  0.69           H  
ATOM   3040 1HA  GLY A 193       3.765  -9.894  -9.931  1.00  0.69           H  
ATOM   3041 2HA  GLY A 193       5.396 -10.503 -10.074  1.00  0.69           H  
ATOM   3042  N   LEU A 194       5.236  -7.309 -10.600  1.00  0.68           N  
ATOM   3043  CA  LEU A 194       5.720  -6.008 -10.161  1.00  0.68           C  
ATOM   3044  C   LEU A 194       4.585  -5.227  -9.534  1.00  0.68           C  
ATOM   3045  O   LEU A 194       3.413  -5.516  -9.784  1.00  0.68           O  
ATOM   3046  CB  LEU A 194       6.278  -5.238 -11.346  1.00  0.68           C  
ATOM   3047  CG  LEU A 194       7.418  -5.925 -12.063  1.00  0.68           C  
ATOM   3048  CD1 LEU A 194       7.738  -5.196 -13.342  1.00  0.68           C  
ATOM   3049  CD2 LEU A 194       8.603  -5.907 -11.152  1.00  0.68           C  
ATOM   3050  H   LEU A 194       4.840  -7.377 -11.540  1.00  0.68           H  
ATOM   3051  HA  LEU A 194       6.506  -6.148  -9.416  1.00  0.68           H  
ATOM   3052 1HB  LEU A 194       5.480  -5.060 -12.056  1.00  0.68           H  
ATOM   3053 2HB  LEU A 194       6.640  -4.270 -10.985  1.00  0.68           H  
ATOM   3054  HG  LEU A 194       7.139  -6.954 -12.300  1.00  0.68           H  
ATOM   3055 1HD1 LEU A 194       8.559  -5.699 -13.845  1.00  0.68           H  
ATOM   3056 2HD1 LEU A 194       6.865  -5.204 -13.983  1.00  0.68           H  
ATOM   3057 3HD1 LEU A 194       8.015  -4.165 -13.116  1.00  0.68           H  
ATOM   3058 1HD2 LEU A 194       9.442  -6.381 -11.616  1.00  0.68           H  
ATOM   3059 2HD2 LEU A 194       8.839  -4.877 -10.946  1.00  0.68           H  
ATOM   3060 3HD2 LEU A 194       8.358  -6.419 -10.222  1.00  0.68           H  
ATOM   3061  N   VAL A 195       4.922  -4.253  -8.705  1.00  0.66           N  
ATOM   3062  CA  VAL A 195       3.924  -3.376  -8.115  1.00  0.66           C  
ATOM   3063  C   VAL A 195       3.772  -2.213  -9.080  1.00  0.66           C  
ATOM   3064  O   VAL A 195       4.762  -1.856  -9.726  1.00  0.66           O  
ATOM   3065  CB  VAL A 195       4.347  -2.929  -6.720  1.00  0.66           C  
ATOM   3066  CG1 VAL A 195       3.348  -1.989  -6.184  1.00  0.66           C  
ATOM   3067  CG2 VAL A 195       4.460  -4.150  -5.849  1.00  0.66           C  
ATOM   3068  H   VAL A 195       5.907  -4.053  -8.511  1.00  0.66           H  
ATOM   3069  HA  VAL A 195       2.968  -3.899  -8.037  1.00  0.66           H  
ATOM   3070  HB  VAL A 195       5.305  -2.406  -6.772  1.00  0.66           H  
ATOM   3071 1HG1 VAL A 195       3.624  -1.675  -5.231  1.00  0.66           H  
ATOM   3072 2HG1 VAL A 195       3.237  -1.140  -6.811  1.00  0.66           H  
ATOM   3073 3HG1 VAL A 195       2.426  -2.506  -6.127  1.00  0.66           H  
ATOM   3074 1HG2 VAL A 195       4.734  -3.877  -4.851  1.00  0.66           H  
ATOM   3075 2HG2 VAL A 195       3.497  -4.651  -5.824  1.00  0.66           H  
ATOM   3076 3HG2 VAL A 195       5.213  -4.826  -6.263  1.00  0.66           H  
ATOM   3077  N   SER A 196       2.555  -1.701  -9.284  1.00  0.66           N  
ATOM   3078  CA  SER A 196       2.426  -0.617 -10.268  1.00  0.66           C  
ATOM   3079  C   SER A 196       1.797   0.700  -9.797  1.00  0.66           C  
ATOM   3080  O   SER A 196       0.915   0.728  -8.925  1.00  0.66           O  
ATOM   3081  CB  SER A 196       1.675  -1.174 -11.448  1.00  0.66           C  
ATOM   3082  OG  SER A 196       0.404  -1.601 -11.081  1.00  0.66           O  
ATOM   3083  H   SER A 196       1.753  -2.047  -8.730  1.00  0.66           H  
ATOM   3084  HA  SER A 196       3.427  -0.366 -10.620  1.00  0.66           H  
ATOM   3085 1HB  SER A 196       1.606  -0.431 -12.225  1.00  0.66           H  
ATOM   3086 2HB  SER A 196       2.237  -2.018 -11.850  1.00  0.66           H  
ATOM   3087  HG  SER A 196       0.301  -2.489 -11.493  1.00  0.66           H  
ATOM   3088  N   ALA A 197       2.196   1.784 -10.485  1.00  0.68           N  
ATOM   3089  CA  ALA A 197       1.692   3.138 -10.240  1.00  0.68           C  
ATOM   3090  C   ALA A 197       1.330   3.839 -11.548  1.00  0.68           C  
ATOM   3091  O   ALA A 197       2.150   3.981 -12.456  1.00  0.68           O  
ATOM   3092  CB  ALA A 197       2.731   3.974  -9.513  1.00  0.68           C  
ATOM   3093  H   ALA A 197       2.916   1.658 -11.197  1.00  0.68           H  
ATOM   3094  HA  ALA A 197       0.801   3.055  -9.636  1.00  0.68           H  
ATOM   3095 1HB  ALA A 197       2.322   4.959  -9.343  1.00  0.68           H  
ATOM   3096 2HB  ALA A 197       2.982   3.518  -8.567  1.00  0.68           H  
ATOM   3097 3HB  ALA A 197       3.629   4.058 -10.122  1.00  0.68           H  
ATOM   3098  N   TRP A 198       0.104   4.321 -11.622  1.00  0.73           N  
ATOM   3099  CA  TRP A 198      -0.386   4.894 -12.873  1.00  0.73           C  
ATOM   3100  C   TRP A 198      -0.466   6.402 -12.823  1.00  0.73           C  
ATOM   3101  O   TRP A 198      -1.196   6.968 -12.002  1.00  0.73           O  
ATOM   3102  CB  TRP A 198      -1.730   4.260 -13.254  1.00  0.73           C  
ATOM   3103  CG  TRP A 198      -2.284   4.558 -14.647  1.00  0.73           C  
ATOM   3104  CD1 TRP A 198      -1.800   5.397 -15.594  1.00  0.73           C  
ATOM   3105  CD2 TRP A 198      -3.463   3.957 -15.231  1.00  0.73           C  
ATOM   3106  NE1 TRP A 198      -2.591   5.366 -16.708  1.00  0.73           N  
ATOM   3107  CE2 TRP A 198      -3.616   4.510 -16.499  1.00  0.73           C  
ATOM   3108  CE3 TRP A 198      -4.391   3.012 -14.782  1.00  0.73           C  
ATOM   3109  CZ2 TRP A 198      -4.667   4.174 -17.316  1.00  0.73           C  
ATOM   3110  CZ3 TRP A 198      -5.449   2.670 -15.607  1.00  0.73           C  
ATOM   3111  CH2 TRP A 198      -5.588   3.245 -16.833  1.00  0.73           C  
ATOM   3112  H   TRP A 198      -0.508   4.230 -10.807  1.00  0.73           H  
ATOM   3113  HA  TRP A 198       0.318   4.642 -13.654  1.00  0.73           H  
ATOM   3114 1HB  TRP A 198      -1.616   3.185 -13.200  1.00  0.73           H  
ATOM   3115 2HB  TRP A 198      -2.481   4.544 -12.521  1.00  0.73           H  
ATOM   3116  HD1 TRP A 198      -0.923   5.995 -15.507  1.00  0.73           H  
ATOM   3117  HE1 TRP A 198      -2.415   5.899 -17.568  1.00  0.73           H  
ATOM   3118  HE3 TRP A 198      -4.296   2.571 -13.799  1.00  0.73           H  
ATOM   3119  HZ2 TRP A 198      -4.793   4.616 -18.304  1.00  0.73           H  
ATOM   3120  HZ3 TRP A 198      -6.175   1.938 -15.244  1.00  0.73           H  
ATOM   3121  HH2 TRP A 198      -6.437   2.969 -17.447  1.00  0.73           H  
ATOM   3122  N   ILE A 199       0.370   7.045 -13.641  1.00  0.83           N  
ATOM   3123  CA  ILE A 199       0.423   8.493 -13.686  1.00  0.83           C  
ATOM   3124  C   ILE A 199      -0.584   8.956 -14.739  1.00  0.83           C  
ATOM   3125  O   ILE A 199      -0.363   8.834 -15.940  1.00  0.83           O  
ATOM   3126  CB  ILE A 199       1.815   9.003 -14.113  1.00  0.83           C  
ATOM   3127  CG1 ILE A 199       2.900   8.410 -13.259  1.00  0.83           C  
ATOM   3128  CG2 ILE A 199       1.822  10.482 -13.951  1.00  0.83           C  
ATOM   3129  CD1 ILE A 199       2.739   8.700 -11.799  1.00  0.83           C  
ATOM   3130  H   ILE A 199       0.933   6.491 -14.284  1.00  0.83           H  
ATOM   3131  HA  ILE A 199       0.149   8.905 -12.718  1.00  0.83           H  
ATOM   3132  HB  ILE A 199       2.006   8.736 -15.154  1.00  0.83           H  
ATOM   3133 1HG1 ILE A 199       2.903   7.329 -13.410  1.00  0.83           H  
ATOM   3134 2HG1 ILE A 199       3.863   8.811 -13.586  1.00  0.83           H  
ATOM   3135 1HG2 ILE A 199       2.788  10.887 -14.253  1.00  0.83           H  
ATOM   3136 2HG2 ILE A 199       1.034  10.915 -14.551  1.00  0.83           H  
ATOM   3137 3HG2 ILE A 199       1.634  10.707 -12.907  1.00  0.83           H  
ATOM   3138 1HD1 ILE A 199       3.542   8.253 -11.240  1.00  0.83           H  
ATOM   3139 2HD1 ILE A 199       2.743   9.779 -11.629  1.00  0.83           H  
ATOM   3140 3HD1 ILE A 199       1.797   8.278 -11.479  1.00  0.83           H  
ATOM   3141  N   TYR A 200      -1.688   9.520 -14.306  1.00  0.98           N  
ATOM   3142  CA  TYR A 200      -2.762   9.862 -15.219  1.00  0.98           C  
ATOM   3143  C   TYR A 200      -2.618  11.260 -15.821  1.00  0.98           C  
ATOM   3144  O   TYR A 200      -3.464  12.128 -15.611  1.00  0.98           O  
ATOM   3145  CB  TYR A 200      -4.091   9.757 -14.487  1.00  0.98           C  
ATOM   3146  CG  TYR A 200      -4.590   8.343 -14.111  1.00  0.98           C  
ATOM   3147  CD1 TYR A 200      -4.266   7.795 -12.903  1.00  0.98           C  
ATOM   3148  CD2 TYR A 200      -5.423   7.627 -14.971  1.00  0.98           C  
ATOM   3149  CE1 TYR A 200      -4.775   6.571 -12.555  1.00  0.98           C  
ATOM   3150  CE2 TYR A 200      -5.934   6.417 -14.610  1.00  0.98           C  
ATOM   3151  CZ  TYR A 200      -5.627   5.883 -13.401  1.00  0.98           C  
ATOM   3152  OH  TYR A 200      -6.179   4.651 -13.043  1.00  0.98           O  
ATOM   3153  H   TYR A 200      -1.810   9.665 -13.309  1.00  0.98           H  
ATOM   3154  HA  TYR A 200      -2.754   9.142 -16.039  1.00  0.98           H  
ATOM   3155 1HB  TYR A 200      -4.004  10.323 -13.554  1.00  0.98           H  
ATOM   3156 2HB  TYR A 200      -4.855  10.243 -15.063  1.00  0.98           H  
ATOM   3157  HD1 TYR A 200      -3.613   8.332 -12.213  1.00  0.98           H  
ATOM   3158  HD2 TYR A 200      -5.688   8.016 -15.921  1.00  0.98           H  
ATOM   3159  HE1 TYR A 200      -4.518   6.170 -11.627  1.00  0.98           H  
ATOM   3160  HE2 TYR A 200      -6.596   5.883 -15.292  1.00  0.98           H  
ATOM   3161  HH  TYR A 200      -6.596   4.263 -13.821  1.00  0.98           H  
ATOM   3162  N   ARG A 201      -1.588  11.448 -16.645  1.00  1.20           N  
ATOM   3163  CA  ARG A 201      -1.295  12.778 -17.207  1.00  1.20           C  
ATOM   3164  C   ARG A 201      -2.259  13.235 -18.316  1.00  1.20           C  
ATOM   3165  O   ARG A 201      -2.280  14.415 -18.691  1.00  1.20           O  
ATOM   3166  CB  ARG A 201       0.102  12.854 -17.803  1.00  1.20           C  
ATOM   3167  CG  ARG A 201       1.278  12.757 -16.850  1.00  1.20           C  
ATOM   3168  CD  ARG A 201       2.498  13.126 -17.571  1.00  1.20           C  
ATOM   3169  NE  ARG A 201       3.745  12.989 -16.827  1.00  1.20           N  
ATOM   3170  CZ  ARG A 201       4.222  13.922 -15.985  1.00  1.20           C  
ATOM   3171  NH1 ARG A 201       3.563  15.011 -15.709  1.00  1.20           N  
ATOM   3172  NH2 ARG A 201       5.376  13.788 -15.420  1.00  1.20           N  
ATOM   3173  H   ARG A 201      -0.965  10.652 -16.796  1.00  1.20           H  
ATOM   3174  HA  ARG A 201      -1.352  13.499 -16.388  1.00  1.20           H  
ATOM   3175 1HB  ARG A 201       0.219  12.051 -18.531  1.00  1.20           H  
ATOM   3176 2HB  ARG A 201       0.210  13.791 -18.347  1.00  1.20           H  
ATOM   3177 1HG  ARG A 201       1.136  13.387 -15.970  1.00  1.20           H  
ATOM   3178 2HG  ARG A 201       1.389  11.722 -16.568  1.00  1.20           H  
ATOM   3179 1HD  ARG A 201       2.569  12.538 -18.451  1.00  1.20           H  
ATOM   3180 2HD  ARG A 201       2.403  14.165 -17.853  1.00  1.20           H  
ATOM   3181  HE  ARG A 201       4.360  12.174 -17.036  1.00  1.20           H  
ATOM   3182 1HH1 ARG A 201       2.659  15.192 -16.119  1.00  1.20           H  
ATOM   3183 2HH1 ARG A 201       4.018  15.681 -15.060  1.00  1.20           H  
ATOM   3184 1HH2 ARG A 201       5.955  12.972 -15.606  1.00  1.20           H  
ATOM   3185 2HH2 ARG A 201       5.696  14.553 -14.805  1.00  1.20           H  
ATOM   3186  N   ARG A 202      -2.993  12.287 -18.897  1.00  1.52           N  
ATOM   3187  CA  ARG A 202      -3.903  12.563 -20.009  1.00  1.52           C  
ATOM   3188  C   ARG A 202      -5.305  11.979 -19.847  1.00  1.52           C  
ATOM   3189  O   ARG A 202      -6.101  11.995 -20.780  1.00  1.52           O  
ATOM   3190  CB  ARG A 202      -3.312  12.025 -21.301  1.00  1.52           C  
ATOM   3191  CG  ARG A 202      -2.054  12.716 -21.791  1.00  1.52           C  
ATOM   3192  CD  ARG A 202      -2.369  14.098 -22.233  1.00  1.52           C  
ATOM   3193  NE  ARG A 202      -1.224  14.783 -22.781  1.00  1.52           N  
ATOM   3194  CZ  ARG A 202      -0.348  15.585 -22.126  1.00  1.52           C  
ATOM   3195  NH1 ARG A 202      -0.481  15.838 -20.822  1.00  1.52           N  
ATOM   3196  NH2 ARG A 202       0.648  16.126 -22.843  1.00  1.52           N  
ATOM   3197  H   ARG A 202      -2.906  11.343 -18.552  1.00  1.52           H  
ATOM   3198  HA  ARG A 202      -4.000  13.645 -20.102  1.00  1.52           H  
ATOM   3199 1HB  ARG A 202      -3.074  10.969 -21.178  1.00  1.52           H  
ATOM   3200 2HB  ARG A 202      -4.053  12.100 -22.101  1.00  1.52           H  
ATOM   3201 1HG  ARG A 202      -1.299  12.754 -21.007  1.00  1.52           H  
ATOM   3202 2HG  ARG A 202      -1.654  12.173 -22.649  1.00  1.52           H  
ATOM   3203 1HD  ARG A 202      -3.139  14.058 -23.007  1.00  1.52           H  
ATOM   3204 2HD  ARG A 202      -2.736  14.674 -21.385  1.00  1.52           H  
ATOM   3205  HE  ARG A 202      -1.042  14.606 -23.776  1.00  1.52           H  
ATOM   3206 1HH1 ARG A 202      -1.247  15.410 -20.268  1.00  1.52           H  
ATOM   3207 2HH1 ARG A 202       0.175  16.450 -20.363  1.00  1.52           H  
ATOM   3208 1HH2 ARG A 202       0.725  15.922 -23.836  1.00  1.52           H  
ATOM   3209 2HH2 ARG A 202       1.361  16.757 -22.456  1.00  1.52           H  
ATOM   3210  N   HIS A 203      -5.638  11.478 -18.673  1.00  1.90           N  
ATOM   3211  CA  HIS A 203      -6.926  10.799 -18.503  1.00  1.90           C  
ATOM   3212  C   HIS A 203      -8.109  11.697 -18.848  1.00  1.90           C  
ATOM   3213  O   HIS A 203      -8.989  11.329 -19.630  1.00  1.90           O  
ATOM   3214  CB  HIS A 203      -7.061  10.312 -17.075  1.00  1.90           C  
ATOM   3215  CG  HIS A 203      -8.239   9.417 -16.800  1.00  1.90           C  
ATOM   3216  ND1 HIS A 203      -8.277   8.094 -17.212  1.00  1.90           N  
ATOM   3217  CD2 HIS A 203      -9.400   9.637 -16.144  1.00  1.90           C  
ATOM   3218  CE1 HIS A 203      -9.411   7.546 -16.823  1.00  1.90           C  
ATOM   3219  NE2 HIS A 203     -10.113   8.458 -16.173  1.00  1.90           N  
ATOM   3220  H   HIS A 203      -4.988  11.535 -17.900  1.00  1.90           H  
ATOM   3221  HA  HIS A 203      -6.967   9.933 -19.163  1.00  1.90           H  
ATOM   3222 1HB  HIS A 203      -6.169   9.802 -16.836  1.00  1.90           H  
ATOM   3223 2HB  HIS A 203      -7.128  11.167 -16.406  1.00  1.90           H  
ATOM   3224  HD2 HIS A 203      -9.711  10.571 -15.678  1.00  1.90           H  
ATOM   3225  HE1 HIS A 203      -9.715   6.516 -17.005  1.00  1.90           H  
ATOM   3226  HE2 HIS A 203     -11.024   8.317 -15.761  1.00  1.90           H  
ATOM   3227  N   GLY A 204      -8.089  12.918 -18.326  1.00  2.31           N  
ATOM   3228  CA  GLY A 204      -9.183  13.858 -18.521  1.00  2.31           C  
ATOM   3229  C   GLY A 204      -9.199  14.483 -19.914  1.00  2.31           C  
ATOM   3230  O   GLY A 204     -10.033  15.344 -20.198  1.00  2.31           O  
ATOM   3231  H   GLY A 204      -7.314  13.182 -17.736  1.00  2.31           H  
ATOM   3232 1HA  GLY A 204     -10.129  13.345 -18.345  1.00  2.31           H  
ATOM   3233 2HA  GLY A 204      -9.112  14.648 -17.774  1.00  2.31           H  
ATOM   3234  N   LYS A 205      -8.255  14.092 -20.773  1.00  2.64           N  
ATOM   3235  CA  LYS A 205      -8.200  14.617 -22.119  1.00  2.64           C  
ATOM   3236  C   LYS A 205      -8.840  13.634 -23.105  1.00  2.64           C  
ATOM   3237  O   LYS A 205      -9.030  13.960 -24.280  1.00  2.64           O  
ATOM   3238  CB  LYS A 205      -6.756  14.928 -22.498  1.00  2.64           C  
ATOM   3239  CG  LYS A 205      -6.072  15.925 -21.573  1.00  2.64           C  
ATOM   3240  CD  LYS A 205      -6.775  17.279 -21.607  1.00  2.64           C  
ATOM   3241  CE  LYS A 205      -6.048  18.313 -20.753  1.00  2.64           C  
ATOM   3242  NZ  LYS A 205      -6.757  19.627 -20.746  1.00  2.64           N  
ATOM   3243  H   LYS A 205      -7.575  13.380 -20.516  1.00  2.64           H  
ATOM   3244  HA  LYS A 205      -8.772  15.543 -22.158  1.00  2.64           H  
ATOM   3245 1HB  LYS A 205      -6.171  14.005 -22.513  1.00  2.64           H  
ATOM   3246 2HB  LYS A 205      -6.732  15.349 -23.471  1.00  2.64           H  
ATOM   3247 1HG  LYS A 205      -6.085  15.537 -20.553  1.00  2.64           H  
ATOM   3248 2HG  LYS A 205      -5.036  16.054 -21.880  1.00  2.64           H  
ATOM   3249 1HD  LYS A 205      -6.824  17.638 -22.637  1.00  2.64           H  
ATOM   3250 2HD  LYS A 205      -7.796  17.165 -21.233  1.00  2.64           H  
ATOM   3251 1HE  LYS A 205      -5.979  17.944 -19.730  1.00  2.64           H  
ATOM   3252 2HE  LYS A 205      -5.042  18.457 -21.145  1.00  2.64           H  
ATOM   3253 1HZ  LYS A 205      -6.249  20.283 -20.171  1.00  2.64           H  
ATOM   3254 2HZ  LYS A 205      -6.817  19.982 -21.690  1.00  2.64           H  
ATOM   3255 3HZ  LYS A 205      -7.689  19.502 -20.373  1.00  2.64           H  
ATOM   3256  N   GLU A 206      -9.155  12.415 -22.622  1.00  2.82           N  
ATOM   3257  CA  GLU A 206      -9.801  11.314 -23.371  1.00  2.82           C  
ATOM   3258  C   GLU A 206      -8.992  10.704 -24.530  1.00  2.82           C  
ATOM   3259  O   GLU A 206      -8.790   9.489 -24.584  1.00  2.82           O  
ATOM   3260  CB  GLU A 206     -11.180  11.751 -23.902  1.00  2.82           C  
ATOM   3261  CG  GLU A 206     -12.228  12.000 -22.810  1.00  2.82           C  
ATOM   3262  CD  GLU A 206     -13.585  12.430 -23.348  1.00  2.82           C  
ATOM   3263  OE1 GLU A 206     -13.706  12.621 -24.534  1.00  2.82           O  
ATOM   3264  OE2 GLU A 206     -14.495  12.561 -22.562  1.00  2.82           O  
ATOM   3265  H   GLU A 206      -8.963  12.220 -21.638  1.00  2.82           H  
ATOM   3266  HA  GLU A 206      -9.975  10.510 -22.654  1.00  2.82           H  
ATOM   3267 1HB  GLU A 206     -11.097  12.652 -24.498  1.00  2.82           H  
ATOM   3268 2HB  GLU A 206     -11.570  10.972 -24.557  1.00  2.82           H  
ATOM   3269 1HG  GLU A 206     -12.352  11.085 -22.231  1.00  2.82           H  
ATOM   3270 2HG  GLU A 206     -11.849  12.770 -22.136  1.00  2.82           H  
ATOM   3271  N   GLY A 207      -8.573  11.543 -25.469  1.00  2.82           N  
ATOM   3272  CA  GLY A 207      -7.812  11.137 -26.652  1.00  2.82           C  
ATOM   3273  C   GLY A 207      -6.318  11.340 -26.445  1.00  2.82           C  
ATOM   3274  O   GLY A 207      -5.800  11.122 -25.354  1.00  2.82           O  
ATOM   3275  H   GLY A 207      -8.796  12.524 -25.337  1.00  2.82           H  
ATOM   3276 1HA  GLY A 207      -8.018  10.093 -26.881  1.00  2.82           H  
ATOM   3277 2HA  GLY A 207      -8.142  11.724 -27.510  1.00  2.82           H  
ATOM   3278  N   TYR A 208      -5.599  11.639 -27.527  1.00  2.69           N  
ATOM   3279  CA  TYR A 208      -4.145  11.910 -27.611  1.00  2.69           C  
ATOM   3280  C   TYR A 208      -3.187  10.751 -27.267  1.00  2.69           C  
ATOM   3281  O   TYR A 208      -2.096  10.661 -27.825  1.00  2.69           O  
ATOM   3282  CB  TYR A 208      -3.815  13.074 -26.661  1.00  2.69           C  
ATOM   3283  CG  TYR A 208      -4.661  14.326 -26.867  1.00  2.69           C  
ATOM   3284  CD1 TYR A 208      -5.762  14.548 -26.051  1.00  2.69           C  
ATOM   3285  CD2 TYR A 208      -4.339  15.257 -27.833  1.00  2.69           C  
ATOM   3286  CE1 TYR A 208      -6.541  15.668 -26.217  1.00  2.69           C  
ATOM   3287  CE2 TYR A 208      -5.124  16.384 -27.979  1.00  2.69           C  
ATOM   3288  CZ  TYR A 208      -6.218  16.583 -27.181  1.00  2.69           C  
ATOM   3289  OH  TYR A 208      -6.998  17.706 -27.340  1.00  2.69           O  
ATOM   3290  H   TYR A 208      -6.116  11.742 -28.403  1.00  2.69           H  
ATOM   3291  HA  TYR A 208      -3.932  12.212 -28.638  1.00  2.69           H  
ATOM   3292 1HB  TYR A 208      -3.913  12.755 -25.622  1.00  2.69           H  
ATOM   3293 2HB  TYR A 208      -2.773  13.353 -26.802  1.00  2.69           H  
ATOM   3294  HD1 TYR A 208      -6.022  13.826 -25.276  1.00  2.69           H  
ATOM   3295  HD2 TYR A 208      -3.476  15.110 -28.476  1.00  2.69           H  
ATOM   3296  HE1 TYR A 208      -7.413  15.827 -25.581  1.00  2.69           H  
ATOM   3297  HE2 TYR A 208      -4.888  17.112 -28.723  1.00  2.69           H  
ATOM   3298  HH  TYR A 208      -7.726  17.677 -26.711  1.00  2.69           H  
ATOM   3299  N   GLY A 209      -3.655   9.783 -26.485  1.00  2.51           N  
ATOM   3300  CA  GLY A 209      -2.859   8.625 -26.092  1.00  2.51           C  
ATOM   3301  C   GLY A 209      -2.366   7.807 -27.278  1.00  2.51           C  
ATOM   3302  O   GLY A 209      -1.351   7.111 -27.181  1.00  2.51           O  
ATOM   3303  H   GLY A 209      -4.556   9.945 -26.053  1.00  2.51           H  
ATOM   3304 1HA  GLY A 209      -2.003   8.971 -25.510  1.00  2.51           H  
ATOM   3305 2HA  GLY A 209      -3.453   7.992 -25.434  1.00  2.51           H  
ATOM   3306  N   ALA A 210      -3.152   7.801 -28.364  1.00  2.29           N  
ATOM   3307  CA  ALA A 210      -2.836   7.064 -29.592  1.00  2.29           C  
ATOM   3308  C   ALA A 210      -2.505   5.604 -29.294  1.00  2.29           C  
ATOM   3309  O   ALA A 210      -1.645   5.001 -29.939  1.00  2.29           O  
ATOM   3310  CB  ALA A 210      -1.675   7.737 -30.292  1.00  2.29           C  
ATOM   3311  H   ALA A 210      -3.979   8.379 -28.349  1.00  2.29           H  
ATOM   3312  HA  ALA A 210      -3.713   7.089 -30.242  1.00  2.29           H  
ATOM   3313 1HB  ALA A 210      -1.458   7.229 -31.207  1.00  2.29           H  
ATOM   3314 2HB  ALA A 210      -1.951   8.752 -30.498  1.00  2.29           H  
ATOM   3315 3HB  ALA A 210      -0.810   7.722 -29.663  1.00  2.29           H  
ATOM   3316  N   THR A 211      -3.196   5.054 -28.304  1.00  2.07           N  
ATOM   3317  CA  THR A 211      -2.988   3.705 -27.829  1.00  2.07           C  
ATOM   3318  C   THR A 211      -4.316   2.974 -27.745  1.00  2.07           C  
ATOM   3319  O   THR A 211      -5.303   3.526 -27.255  1.00  2.07           O  
ATOM   3320  CB  THR A 211      -2.280   3.761 -26.458  1.00  2.07           C  
ATOM   3321  OG1 THR A 211      -1.017   4.452 -26.607  1.00  2.07           O  
ATOM   3322  CG2 THR A 211      -2.039   2.360 -25.905  1.00  2.07           C  
ATOM   3323  H   THR A 211      -3.889   5.624 -27.849  1.00  2.07           H  
ATOM   3324  HA  THR A 211      -2.348   3.176 -28.535  1.00  2.07           H  
ATOM   3325  HB  THR A 211      -2.898   4.318 -25.755  1.00  2.07           H  
ATOM   3326  HG1 THR A 211      -1.166   5.415 -26.795  1.00  2.07           H  
ATOM   3327 1HG2 THR A 211      -1.535   2.438 -24.945  1.00  2.07           H  
ATOM   3328 2HG2 THR A 211      -2.984   1.853 -25.772  1.00  2.07           H  
ATOM   3329 3HG2 THR A 211      -1.426   1.790 -26.592  1.00  2.07           H  
ATOM   3330  N   HIS A 212      -4.361   1.741 -28.241  1.00  1.87           N  
ATOM   3331  CA  HIS A 212      -5.601   0.980 -28.175  1.00  1.87           C  
ATOM   3332  C   HIS A 212      -5.860   0.688 -26.709  1.00  1.87           C  
ATOM   3333  O   HIS A 212      -4.930   0.362 -25.974  1.00  1.87           O  
ATOM   3334  CB  HIS A 212      -5.505  -0.346 -28.936  1.00  1.87           C  
ATOM   3335  CG  HIS A 212      -6.860  -0.966 -29.304  1.00  1.87           C  
ATOM   3336  ND1 HIS A 212      -7.735  -1.532 -28.384  1.00  1.87           N  
ATOM   3337  CD2 HIS A 212      -7.457  -1.096 -30.515  1.00  1.87           C  
ATOM   3338  CE1 HIS A 212      -8.807  -1.972 -29.020  1.00  1.87           C  
ATOM   3339  NE2 HIS A 212      -8.661  -1.724 -30.314  1.00  1.87           N  
ATOM   3340  H   HIS A 212      -3.532   1.331 -28.647  1.00  1.87           H  
ATOM   3341  HA  HIS A 212      -6.436   1.560 -28.567  1.00  1.87           H  
ATOM   3342 1HB  HIS A 212      -4.939  -0.198 -29.855  1.00  1.87           H  
ATOM   3343 2HB  HIS A 212      -4.959  -1.068 -28.327  1.00  1.87           H  
ATOM   3344  HD1 HIS A 212      -7.661  -1.585 -27.370  1.00  1.87           H  
ATOM   3345  HD2 HIS A 212      -7.156  -0.807 -31.523  1.00  1.87           H  
ATOM   3346  HE1 HIS A 212      -9.614  -2.449 -28.465  1.00  1.87           H  
ATOM   3347  N   VAL A 213      -7.094   0.826 -26.276  1.00  1.67           N  
ATOM   3348  CA  VAL A 213      -7.422   0.545 -24.895  1.00  1.67           C  
ATOM   3349  C   VAL A 213      -7.681  -0.964 -24.709  1.00  1.67           C  
ATOM   3350  O   VAL A 213      -8.330  -1.567 -25.563  1.00  1.67           O  
ATOM   3351  CB  VAL A 213      -8.641   1.376 -24.474  1.00  1.67           C  
ATOM   3352  CG1 VAL A 213      -9.050   1.039 -23.059  1.00  1.67           C  
ATOM   3353  CG2 VAL A 213      -8.277   2.843 -24.586  1.00  1.67           C  
ATOM   3354  H   VAL A 213      -7.815   1.124 -26.918  1.00  1.67           H  
ATOM   3355  HA  VAL A 213      -6.597   0.899 -24.291  1.00  1.67           H  
ATOM   3356  HB  VAL A 213      -9.482   1.147 -25.130  1.00  1.67           H  
ATOM   3357 1HG1 VAL A 213      -9.915   1.635 -22.775  1.00  1.67           H  
ATOM   3358 2HG1 VAL A 213      -9.305  -0.013 -22.996  1.00  1.67           H  
ATOM   3359 3HG1 VAL A 213      -8.227   1.256 -22.384  1.00  1.67           H  
ATOM   3360 1HG2 VAL A 213      -9.132   3.455 -24.300  1.00  1.67           H  
ATOM   3361 2HG2 VAL A 213      -7.437   3.058 -23.924  1.00  1.67           H  
ATOM   3362 3HG2 VAL A 213      -7.994   3.073 -25.616  1.00  1.67           H  
ATOM   3363  N   PRO A 214      -7.063  -1.629 -23.721  1.00  1.49           N  
ATOM   3364  CA  PRO A 214      -7.276  -3.020 -23.361  1.00  1.49           C  
ATOM   3365  C   PRO A 214      -8.724  -3.296 -22.998  1.00  1.49           C  
ATOM   3366  O   PRO A 214      -9.409  -2.437 -22.449  1.00  1.49           O  
ATOM   3367  CB  PRO A 214      -6.387  -3.187 -22.134  1.00  1.49           C  
ATOM   3368  CG  PRO A 214      -5.328  -2.168 -22.288  1.00  1.49           C  
ATOM   3369  CD  PRO A 214      -5.982  -0.998 -22.975  1.00  1.49           C  
ATOM   3370  HA  PRO A 214      -6.947  -3.665 -24.189  1.00  1.49           H  
ATOM   3371 1HB  PRO A 214      -6.980  -3.040 -21.220  1.00  1.49           H  
ATOM   3372 2HB  PRO A 214      -5.994  -4.211 -22.094  1.00  1.49           H  
ATOM   3373 1HG  PRO A 214      -4.936  -1.915 -21.302  1.00  1.49           H  
ATOM   3374 2HG  PRO A 214      -4.495  -2.594 -22.847  1.00  1.49           H  
ATOM   3375 1HD  PRO A 214      -6.376  -0.294 -22.283  1.00  1.49           H  
ATOM   3376 2HD  PRO A 214      -5.233  -0.565 -23.644  1.00  1.49           H  
ATOM   3377  N   SER A 215      -9.181  -4.517 -23.267  1.00  1.32           N  
ATOM   3378  CA  SER A 215     -10.544  -4.927 -22.923  1.00  1.32           C  
ATOM   3379  C   SER A 215     -10.782  -5.059 -21.410  1.00  1.32           C  
ATOM   3380  O   SER A 215     -11.932  -5.098 -20.958  1.00  1.32           O  
ATOM   3381  CB  SER A 215     -10.866  -6.236 -23.617  1.00  1.32           C  
ATOM   3382  OG  SER A 215     -10.068  -7.280 -23.126  1.00  1.32           O  
ATOM   3383  H   SER A 215      -8.575  -5.180 -23.729  1.00  1.32           H  
ATOM   3384  HA  SER A 215     -11.227  -4.164 -23.302  1.00  1.32           H  
ATOM   3385 1HB  SER A 215     -11.917  -6.477 -23.463  1.00  1.32           H  
ATOM   3386 2HB  SER A 215     -10.709  -6.126 -24.690  1.00  1.32           H  
ATOM   3387  HG  SER A 215     -10.323  -8.065 -23.622  1.00  1.32           H  
ATOM   3388  N   ARG A 216      -9.695  -5.141 -20.641  1.00  1.17           N  
ATOM   3389  CA  ARG A 216      -9.745  -5.263 -19.188  1.00  1.17           C  
ATOM   3390  C   ARG A 216      -8.704  -4.340 -18.573  1.00  1.17           C  
ATOM   3391  O   ARG A 216      -7.580  -4.234 -19.062  1.00  1.17           O  
ATOM   3392  CB  ARG A 216      -9.504  -6.701 -18.737  1.00  1.17           C  
ATOM   3393  CG  ARG A 216     -10.577  -7.713 -19.182  1.00  1.17           C  
ATOM   3394  CD  ARG A 216     -11.869  -7.477 -18.468  1.00  1.17           C  
ATOM   3395  NE  ARG A 216     -12.883  -8.467 -18.800  1.00  1.17           N  
ATOM   3396  CZ  ARG A 216     -13.734  -8.396 -19.852  1.00  1.17           C  
ATOM   3397  NH1 ARG A 216     -13.703  -7.380 -20.693  1.00  1.17           N  
ATOM   3398  NH2 ARG A 216     -14.617  -9.365 -20.040  1.00  1.17           N  
ATOM   3399  H   ARG A 216      -8.798  -5.107 -21.099  1.00  1.17           H  
ATOM   3400  HA  ARG A 216     -10.730  -4.951 -18.842  1.00  1.17           H  
ATOM   3401 1HB  ARG A 216      -8.546  -7.044 -19.123  1.00  1.17           H  
ATOM   3402 2HB  ARG A 216      -9.447  -6.732 -17.648  1.00  1.17           H  
ATOM   3403 1HG  ARG A 216     -10.750  -7.645 -20.253  1.00  1.17           H  
ATOM   3404 2HG  ARG A 216     -10.240  -8.720 -18.938  1.00  1.17           H  
ATOM   3405 1HD  ARG A 216     -11.698  -7.516 -17.394  1.00  1.17           H  
ATOM   3406 2HD  ARG A 216     -12.255  -6.494 -18.736  1.00  1.17           H  
ATOM   3407  HE  ARG A 216     -12.961  -9.271 -18.194  1.00  1.17           H  
ATOM   3408 1HH1 ARG A 216     -13.028  -6.606 -20.581  1.00  1.17           H  
ATOM   3409 2HH1 ARG A 216     -14.350  -7.350 -21.465  1.00  1.17           H  
ATOM   3410 1HH2 ARG A 216     -14.653 -10.147 -19.402  1.00  1.17           H  
ATOM   3411 2HH2 ARG A 216     -15.256  -9.319 -20.819  1.00  1.17           H  
ATOM   3412  N   MET A 217      -9.071  -3.654 -17.501  1.00  1.04           N  
ATOM   3413  CA  MET A 217      -8.147  -2.713 -16.887  1.00  1.04           C  
ATOM   3414  C   MET A 217      -7.207  -3.440 -15.923  1.00  1.04           C  
ATOM   3415  O   MET A 217      -7.596  -4.462 -15.359  1.00  1.04           O  
ATOM   3416  CB  MET A 217      -8.961  -1.640 -16.173  1.00  1.04           C  
ATOM   3417  CG  MET A 217      -9.872  -0.859 -17.111  1.00  1.04           C  
ATOM   3418  SD  MET A 217      -8.984   0.117 -18.328  1.00  1.04           S  
ATOM   3419  CE  MET A 217      -9.084  -0.922 -19.802  1.00  1.04           C  
ATOM   3420  H   MET A 217     -10.000  -3.770 -17.120  1.00  1.04           H  
ATOM   3421  HA  MET A 217      -7.575  -2.254 -17.688  1.00  1.04           H  
ATOM   3422 1HB  MET A 217      -9.585  -2.106 -15.414  1.00  1.04           H  
ATOM   3423 2HB  MET A 217      -8.305  -0.936 -15.664  1.00  1.04           H  
ATOM   3424 1HG  MET A 217     -10.521  -1.556 -17.641  1.00  1.04           H  
ATOM   3425 2HG  MET A 217     -10.500  -0.187 -16.527  1.00  1.04           H  
ATOM   3426 1HE  MET A 217      -8.592  -0.439 -20.629  1.00  1.04           H  
ATOM   3427 2HE  MET A 217      -8.597  -1.857 -19.621  1.00  1.04           H  
ATOM   3428 3HE  MET A 217     -10.126  -1.101 -20.067  1.00  1.04           H  
ATOM   3429  N   PRO A 218      -5.969  -2.955 -15.725  1.00  0.94           N  
ATOM   3430  CA  PRO A 218      -4.993  -3.476 -14.782  1.00  0.94           C  
ATOM   3431  C   PRO A 218      -5.312  -3.192 -13.322  1.00  0.94           C  
ATOM   3432  O   PRO A 218      -5.919  -2.172 -12.987  1.00  0.94           O  
ATOM   3433  CB  PRO A 218      -3.725  -2.738 -15.184  1.00  0.94           C  
ATOM   3434  CG  PRO A 218      -4.197  -1.454 -15.809  1.00  0.94           C  
ATOM   3435  CD  PRO A 218      -5.475  -1.815 -16.528  1.00  0.94           C  
ATOM   3436  HA  PRO A 218      -4.885  -4.557 -14.948  1.00  0.94           H  
ATOM   3437 1HB  PRO A 218      -3.121  -2.543 -14.294  1.00  0.94           H  
ATOM   3438 2HB  PRO A 218      -3.117  -3.353 -15.851  1.00  0.94           H  
ATOM   3439 1HG  PRO A 218      -4.358  -0.687 -15.041  1.00  0.94           H  
ATOM   3440 2HG  PRO A 218      -3.420  -1.076 -16.466  1.00  0.94           H  
ATOM   3441 1HD  PRO A 218      -6.150  -0.954 -16.491  1.00  0.94           H  
ATOM   3442 2HD  PRO A 218      -5.258  -2.137 -17.558  1.00  0.94           H  
ATOM   3443  N   ASN A 219      -4.797  -4.047 -12.444  1.00  0.86           N  
ATOM   3444  CA  ASN A 219      -4.887  -3.819 -11.007  1.00  0.86           C  
ATOM   3445  C   ASN A 219      -3.717  -2.980 -10.507  1.00  0.86           C  
ATOM   3446  O   ASN A 219      -2.685  -3.514 -10.111  1.00  0.86           O  
ATOM   3447  CB  ASN A 219      -4.949  -5.127 -10.250  1.00  0.86           C  
ATOM   3448  CG  ASN A 219      -6.237  -5.868 -10.484  1.00  0.86           C  
ATOM   3449  OD1 ASN A 219      -7.318  -5.269 -10.491  1.00  0.86           O  
ATOM   3450  ND2 ASN A 219      -6.144  -7.158 -10.677  1.00  0.86           N  
ATOM   3451  H   ASN A 219      -4.329  -4.877 -12.776  1.00  0.86           H  
ATOM   3452  HA  ASN A 219      -5.799  -3.256 -10.803  1.00  0.86           H  
ATOM   3453 1HB  ASN A 219      -4.115  -5.760 -10.551  1.00  0.86           H  
ATOM   3454 2HB  ASN A 219      -4.845  -4.933  -9.182  1.00  0.86           H  
ATOM   3455 1HD2 ASN A 219      -6.971  -7.699 -10.837  1.00  0.86           H  
ATOM   3456 2HD2 ASN A 219      -5.251  -7.605 -10.661  1.00  0.86           H  
ATOM   3457  N   VAL A 220      -3.883  -1.671 -10.567  1.00  0.81           N  
ATOM   3458  CA  VAL A 220      -2.854  -0.707 -10.175  1.00  0.81           C  
ATOM   3459  C   VAL A 220      -2.884  -0.452  -8.669  1.00  0.81           C  
ATOM   3460  O   VAL A 220      -3.968  -0.389  -8.079  1.00  0.81           O  
ATOM   3461  CB  VAL A 220      -3.007   0.581 -10.988  1.00  0.81           C  
ATOM   3462  CG1 VAL A 220      -2.062   1.622 -10.499  1.00  0.81           C  
ATOM   3463  CG2 VAL A 220      -2.718   0.250 -12.453  1.00  0.81           C  
ATOM   3464  H   VAL A 220      -4.765  -1.330 -10.930  1.00  0.81           H  
ATOM   3465  HA  VAL A 220      -1.884  -1.131 -10.416  1.00  0.81           H  
ATOM   3466  HB  VAL A 220      -4.012   0.967 -10.879  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 220      -2.182   2.519 -11.070  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 220      -2.282   1.836  -9.462  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 220      -1.041   1.262 -10.593  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 220      -2.811   1.131 -13.059  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 220      -1.699  -0.138 -12.539  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 220      -3.424  -0.503 -12.795  1.00  0.81           H  
ATOM   3473  N   ASP A 221      -1.697  -0.399  -8.042  1.00  0.77           N  
ATOM   3474  CA  ASP A 221      -1.573  -0.230  -6.598  1.00  0.77           C  
ATOM   3475  C   ASP A 221      -1.599   1.235  -6.163  1.00  0.77           C  
ATOM   3476  O   ASP A 221      -2.194   1.571  -5.136  1.00  0.77           O  
ATOM   3477  CB  ASP A 221      -0.248  -0.855  -6.165  1.00  0.77           C  
ATOM   3478  CG  ASP A 221      -0.205  -2.356  -6.416  1.00  0.77           C  
ATOM   3479  OD1 ASP A 221      -0.850  -3.092  -5.702  1.00  0.77           O  
ATOM   3480  OD2 ASP A 221       0.454  -2.754  -7.379  1.00  0.77           O  
ATOM   3481  H   ASP A 221      -0.836  -0.428  -8.585  1.00  0.77           H  
ATOM   3482  HA  ASP A 221      -2.400  -0.752  -6.117  1.00  0.77           H  
ATOM   3483 1HB  ASP A 221       0.568  -0.386  -6.705  1.00  0.77           H  
ATOM   3484 2HB  ASP A 221      -0.085  -0.667  -5.103  1.00  0.77           H  
ATOM   3485  N   PHE A 222      -0.995   2.113  -6.964  1.00  0.75           N  
ATOM   3486  CA  PHE A 222      -0.970   3.531  -6.610  1.00  0.75           C  
ATOM   3487  C   PHE A 222      -1.425   4.383  -7.794  1.00  0.75           C  
ATOM   3488  O   PHE A 222      -1.183   4.024  -8.948  1.00  0.75           O  
ATOM   3489  CB  PHE A 222       0.433   3.974  -6.247  1.00  0.75           C  
ATOM   3490  CG  PHE A 222       1.099   3.244  -5.151  1.00  0.75           C  
ATOM   3491  CD1 PHE A 222       1.811   2.093  -5.434  1.00  0.75           C  
ATOM   3492  CD2 PHE A 222       1.055   3.695  -3.853  1.00  0.75           C  
ATOM   3493  CE1 PHE A 222       2.456   1.409  -4.439  1.00  0.75           C  
ATOM   3494  CE2 PHE A 222       1.702   3.010  -2.859  1.00  0.75           C  
ATOM   3495  CZ  PHE A 222       2.402   1.870  -3.155  1.00  0.75           C  
ATOM   3496  H   PHE A 222      -0.498   1.770  -7.786  1.00  0.75           H  
ATOM   3497  HA  PHE A 222      -1.644   3.708  -5.773  1.00  0.75           H  
ATOM   3498 1HB  PHE A 222       1.061   3.917  -7.119  1.00  0.75           H  
ATOM   3499 2HB  PHE A 222       0.370   4.997  -5.949  1.00  0.75           H  
ATOM   3500  HD1 PHE A 222       1.849   1.735  -6.463  1.00  0.75           H  
ATOM   3501  HD2 PHE A 222       0.503   4.605  -3.620  1.00  0.75           H  
ATOM   3502  HE1 PHE A 222       3.010   0.508  -4.671  1.00  0.75           H  
ATOM   3503  HE2 PHE A 222       1.662   3.373  -1.833  1.00  0.75           H  
ATOM   3504  HZ  PHE A 222       2.911   1.339  -2.363  1.00  0.75           H  
ATOM   3505  N   ARG A 223      -2.062   5.513  -7.521  1.00  0.74           N  
ATOM   3506  CA  ARG A 223      -2.482   6.386  -8.612  1.00  0.74           C  
ATOM   3507  C   ARG A 223      -2.125   7.837  -8.349  1.00  0.74           C  
ATOM   3508  O   ARG A 223      -2.338   8.343  -7.245  1.00  0.74           O  
ATOM   3509  CB  ARG A 223      -3.975   6.254  -8.817  1.00  0.74           C  
ATOM   3510  CG  ARG A 223      -4.430   4.885  -9.306  1.00  0.74           C  
ATOM   3511  CD  ARG A 223      -5.885   4.831  -9.489  1.00  0.74           C  
ATOM   3512  NE  ARG A 223      -6.261   3.662 -10.216  1.00  0.74           N  
ATOM   3513  CZ  ARG A 223      -6.485   2.444  -9.678  1.00  0.74           C  
ATOM   3514  NH1 ARG A 223      -6.360   2.260  -8.381  1.00  0.74           N  
ATOM   3515  NH2 ARG A 223      -6.827   1.430 -10.450  1.00  0.74           N  
ATOM   3516  H   ARG A 223      -2.252   5.773  -6.563  1.00  0.74           H  
ATOM   3517  HA  ARG A 223      -1.976   6.079  -9.528  1.00  0.74           H  
ATOM   3518 1HB  ARG A 223      -4.485   6.449  -7.877  1.00  0.74           H  
ATOM   3519 2HB  ARG A 223      -4.309   7.007  -9.526  1.00  0.74           H  
ATOM   3520 1HG  ARG A 223      -3.926   4.613 -10.232  1.00  0.74           H  
ATOM   3521 2HG  ARG A 223      -4.186   4.140  -8.551  1.00  0.74           H  
ATOM   3522 1HD  ARG A 223      -6.376   4.800  -8.517  1.00  0.74           H  
ATOM   3523 2HD  ARG A 223      -6.232   5.702 -10.040  1.00  0.74           H  
ATOM   3524  HE  ARG A 223      -6.345   3.787 -11.221  1.00  0.74           H  
ATOM   3525 1HH1 ARG A 223      -6.096   3.029  -7.783  1.00  0.74           H  
ATOM   3526 2HH1 ARG A 223      -6.518   1.342  -7.982  1.00  0.74           H  
ATOM   3527 1HH2 ARG A 223      -6.924   1.561 -11.446  1.00  0.74           H  
ATOM   3528 2HH2 ARG A 223      -6.995   0.524 -10.041  1.00  0.74           H  
ATOM   3529  N   PHE A 224      -1.589   8.495  -9.376  1.00  0.74           N  
ATOM   3530  CA  PHE A 224      -1.167   9.895  -9.290  1.00  0.74           C  
ATOM   3531  C   PHE A 224      -1.596  10.632 -10.545  1.00  0.74           C  
ATOM   3532  O   PHE A 224      -1.837   9.987 -11.558  1.00  0.74           O  
ATOM   3533  CB  PHE A 224       0.345   9.964  -9.155  1.00  0.74           C  
ATOM   3534  CG  PHE A 224       0.822   9.124  -8.036  1.00  0.74           C  
ATOM   3535  CD1 PHE A 224       1.297   7.839  -8.277  1.00  0.74           C  
ATOM   3536  CD2 PHE A 224       0.722   9.557  -6.740  1.00  0.74           C  
ATOM   3537  CE1 PHE A 224       1.674   7.044  -7.241  1.00  0.74           C  
ATOM   3538  CE2 PHE A 224       1.093   8.744  -5.707  1.00  0.74           C  
ATOM   3539  CZ  PHE A 224       1.566   7.492  -5.962  1.00  0.74           C  
ATOM   3540  H   PHE A 224      -1.457   7.994 -10.258  1.00  0.74           H  
ATOM   3541  HA  PHE A 224      -1.639  10.367  -8.425  1.00  0.74           H  
ATOM   3542 1HB  PHE A 224       0.803   9.645 -10.056  1.00  0.74           H  
ATOM   3543 2HB  PHE A 224       0.659  10.993  -8.972  1.00  0.74           H  
ATOM   3544  HD1 PHE A 224       1.365   7.472  -9.301  1.00  0.74           H  
ATOM   3545  HD2 PHE A 224       0.326  10.547  -6.540  1.00  0.74           H  
ATOM   3546  HE1 PHE A 224       2.048   6.052  -7.425  1.00  0.74           H  
ATOM   3547  HE2 PHE A 224       0.997   9.090  -4.687  1.00  0.74           H  
ATOM   3548  HZ  PHE A 224       1.847   6.849  -5.145  1.00  0.74           H  
ATOM   3549  N   ASN A 225      -1.659  11.961 -10.511  1.00  0.73           N  
ATOM   3550  CA  ASN A 225      -1.964  12.725 -11.727  1.00  0.73           C  
ATOM   3551  C   ASN A 225      -0.688  13.168 -12.455  1.00  0.73           C  
ATOM   3552  O   ASN A 225      -0.725  13.547 -13.627  1.00  0.73           O  
ATOM   3553  CB  ASN A 225      -2.811  13.918 -11.359  1.00  0.73           C  
ATOM   3554  CG  ASN A 225      -4.166  13.510 -10.875  1.00  0.73           C  
ATOM   3555  OD1 ASN A 225      -5.065  13.156 -11.650  1.00  0.73           O  
ATOM   3556  ND2 ASN A 225      -4.313  13.512  -9.578  1.00  0.73           N  
ATOM   3557  H   ASN A 225      -1.519  12.475  -9.632  1.00  0.73           H  
ATOM   3558  HA  ASN A 225      -2.527  12.091 -12.412  1.00  0.73           H  
ATOM   3559 1HB  ASN A 225      -2.310  14.490 -10.574  1.00  0.73           H  
ATOM   3560 2HB  ASN A 225      -2.921  14.571 -12.225  1.00  0.73           H  
ATOM   3561 1HD2 ASN A 225      -5.180  13.238  -9.165  1.00  0.73           H  
ATOM   3562 2HD2 ASN A 225      -3.515  13.757  -8.985  1.00  0.73           H  
ATOM   3563  N   SER A 226       0.435  13.138 -11.741  1.00  0.73           N  
ATOM   3564  CA  SER A 226       1.728  13.560 -12.282  1.00  0.73           C  
ATOM   3565  C   SER A 226       2.894  12.955 -11.501  1.00  0.73           C  
ATOM   3566  O   SER A 226       2.724  12.506 -10.364  1.00  0.73           O  
ATOM   3567  CB  SER A 226       1.842  15.076 -12.276  1.00  0.73           C  
ATOM   3568  OG  SER A 226       1.889  15.618 -10.953  1.00  0.73           O  
ATOM   3569  H   SER A 226       0.381  12.810 -10.790  1.00  0.73           H  
ATOM   3570  HA  SER A 226       1.799  13.227 -13.317  1.00  0.73           H  
ATOM   3571 1HB  SER A 226       2.728  15.353 -12.818  1.00  0.73           H  
ATOM   3572 2HB  SER A 226       0.999  15.504 -12.811  1.00  0.73           H  
ATOM   3573  HG  SER A 226       2.152  16.545 -11.072  1.00  0.73           H  
ATOM   3574  N   MET A 227       4.092  12.985 -12.092  1.00  0.71           N  
ATOM   3575  CA  MET A 227       5.292  12.542 -11.386  1.00  0.71           C  
ATOM   3576  C   MET A 227       5.585  13.431 -10.189  1.00  0.71           C  
ATOM   3577  O   MET A 227       6.094  12.953  -9.171  1.00  0.71           O  
ATOM   3578  CB  MET A 227       6.490  12.465 -12.316  1.00  0.71           C  
ATOM   3579  CG  MET A 227       6.430  11.322 -13.315  1.00  0.71           C  
ATOM   3580  SD  MET A 227       7.820  11.346 -14.438  1.00  0.71           S  
ATOM   3581  CE  MET A 227       9.147  10.940 -13.338  1.00  0.71           C  
ATOM   3582  H   MET A 227       4.173  13.351 -13.029  1.00  0.71           H  
ATOM   3583  HA  MET A 227       5.106  11.538 -11.004  1.00  0.71           H  
ATOM   3584 1HB  MET A 227       6.595  13.409 -12.855  1.00  0.71           H  
ATOM   3585 2HB  MET A 227       7.391  12.333 -11.726  1.00  0.71           H  
ATOM   3586 1HG  MET A 227       6.435  10.371 -12.779  1.00  0.71           H  
ATOM   3587 2HG  MET A 227       5.509  11.375 -13.893  1.00  0.71           H  
ATOM   3588 1HE  MET A 227      10.054  10.906 -13.900  1.00  0.71           H  
ATOM   3589 2HE  MET A 227       9.227  11.700 -12.557  1.00  0.71           H  
ATOM   3590 3HE  MET A 227       8.965   9.973 -12.888  1.00  0.71           H  
ATOM   3591  N   GLY A 228       5.240  14.715 -10.291  1.00  0.70           N  
ATOM   3592  CA  GLY A 228       5.402  15.643  -9.196  1.00  0.70           C  
ATOM   3593  C   GLY A 228       4.581  15.136  -8.026  1.00  0.70           C  
ATOM   3594  O   GLY A 228       5.103  14.985  -6.922  1.00  0.70           O  
ATOM   3595  H   GLY A 228       4.848  15.095 -11.152  1.00  0.70           H  
ATOM   3596 1HA  GLY A 228       6.453  15.724  -8.921  1.00  0.70           H  
ATOM   3597 2HA  GLY A 228       5.056  16.630  -9.503  1.00  0.70           H  
ATOM   3598  N   GLU A 229       3.287  14.862  -8.265  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       2.434  14.367  -7.186  1.00  0.69           C  
ATOM   3600  C   GLU A 229       2.998  13.085  -6.590  1.00  0.69           C  
ATOM   3601  O   GLU A 229       2.972  12.906  -5.371  1.00  0.69           O  
ATOM   3602  CB  GLU A 229       1.000  14.113  -7.657  1.00  0.69           C  
ATOM   3603  CG  GLU A 229       0.047  13.658  -6.542  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -1.386  13.455  -7.006  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -1.657  13.648  -8.175  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -2.201  13.107  -6.194  1.00  0.69           O  
ATOM   3607  H   GLU A 229       2.899  15.002  -9.202  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       2.406  15.121  -6.399  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229       0.597  15.021  -8.103  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229       1.006  13.348  -8.433  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229       0.424  12.734  -6.119  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229       0.060  14.410  -5.754  1.00  0.69           H  
ATOM   3613  N   MET A 230       3.519  12.193  -7.438  1.00  0.69           N  
ATOM   3614  CA  MET A 230       4.077  10.961  -6.913  1.00  0.69           C  
ATOM   3615  C   MET A 230       5.233  11.286  -5.979  1.00  0.69           C  
ATOM   3616  O   MET A 230       5.296  10.765  -4.864  1.00  0.69           O  
ATOM   3617  CB  MET A 230       4.501  10.023  -8.044  1.00  0.69           C  
ATOM   3618  CG  MET A 230       4.917   8.663  -7.575  1.00  0.69           C  
ATOM   3619  SD  MET A 230       5.159   7.497  -8.901  1.00  0.69           S  
ATOM   3620  CE  MET A 230       5.393   6.014  -7.954  1.00  0.69           C  
ATOM   3621  H   MET A 230       3.494  12.367  -8.444  1.00  0.69           H  
ATOM   3622  HA  MET A 230       3.321  10.461  -6.321  1.00  0.69           H  
ATOM   3623 1HB  MET A 230       3.683   9.916  -8.755  1.00  0.69           H  
ATOM   3624 2HB  MET A 230       5.341  10.463  -8.579  1.00  0.69           H  
ATOM   3625 1HG  MET A 230       5.849   8.765  -7.077  1.00  0.69           H  
ATOM   3626 2HG  MET A 230       4.206   8.262  -6.869  1.00  0.69           H  
ATOM   3627 1HE  MET A 230       5.548   5.175  -8.620  1.00  0.69           H  
ATOM   3628 2HE  MET A 230       6.258   6.124  -7.310  1.00  0.69           H  
ATOM   3629 3HE  MET A 230       4.512   5.834  -7.348  1.00  0.69           H  
ATOM   3630  N   ALA A 231       6.138  12.177  -6.398  1.00  0.69           N  
ATOM   3631  CA  ALA A 231       7.266  12.528  -5.542  1.00  0.69           C  
ATOM   3632  C   ALA A 231       6.776  13.121  -4.227  1.00  0.69           C  
ATOM   3633  O   ALA A 231       7.333  12.815  -3.169  1.00  0.69           O  
ATOM   3634  CB  ALA A 231       8.191  13.491  -6.244  1.00  0.69           C  
ATOM   3635  H   ALA A 231       6.049  12.598  -7.324  1.00  0.69           H  
ATOM   3636  HA  ALA A 231       7.822  11.626  -5.317  1.00  0.69           H  
ATOM   3637 1HB  ALA A 231       9.035  13.726  -5.603  1.00  0.69           H  
ATOM   3638 2HB  ALA A 231       8.552  13.036  -7.168  1.00  0.69           H  
ATOM   3639 3HB  ALA A 231       7.649  14.408  -6.478  1.00  0.69           H  
ATOM   3640  N   GLU A 232       5.708  13.925  -4.270  1.00  0.71           N  
ATOM   3641  CA  GLU A 232       5.198  14.496  -3.033  1.00  0.71           C  
ATOM   3642  C   GLU A 232       4.633  13.391  -2.144  1.00  0.71           C  
ATOM   3643  O   GLU A 232       4.820  13.414  -0.928  1.00  0.71           O  
ATOM   3644  CB  GLU A 232       4.137  15.566  -3.314  1.00  0.71           C  
ATOM   3645  CG  GLU A 232       4.681  16.859  -3.968  1.00  0.71           C  
ATOM   3646  CD  GLU A 232       5.680  17.618  -3.104  1.00  0.71           C  
ATOM   3647  OE1 GLU A 232       5.379  17.896  -1.970  1.00  0.71           O  
ATOM   3648  OE2 GLU A 232       6.759  17.916  -3.592  1.00  0.71           O  
ATOM   3649  H   GLU A 232       5.283  14.159  -5.168  1.00  0.71           H  
ATOM   3650  HA  GLU A 232       6.023  14.966  -2.505  1.00  0.71           H  
ATOM   3651 1HB  GLU A 232       3.378  15.153  -3.977  1.00  0.71           H  
ATOM   3652 2HB  GLU A 232       3.642  15.838  -2.382  1.00  0.71           H  
ATOM   3653 1HG  GLU A 232       5.170  16.588  -4.901  1.00  0.71           H  
ATOM   3654 2HG  GLU A 232       3.843  17.510  -4.209  1.00  0.71           H  
ATOM   3655  N   ALA A 233       3.977  12.397  -2.748  1.00  0.73           N  
ATOM   3656  CA  ALA A 233       3.447  11.273  -1.990  1.00  0.73           C  
ATOM   3657  C   ALA A 233       4.586  10.511  -1.314  1.00  0.73           C  
ATOM   3658  O   ALA A 233       4.454  10.067  -0.169  1.00  0.73           O  
ATOM   3659  CB  ALA A 233       2.648  10.361  -2.893  1.00  0.73           C  
ATOM   3660  H   ALA A 233       3.824  12.439  -3.756  1.00  0.73           H  
ATOM   3661  HA  ALA A 233       2.791  11.664  -1.213  1.00  0.73           H  
ATOM   3662 1HB  ALA A 233       2.237   9.538  -2.314  1.00  0.73           H  
ATOM   3663 2HB  ALA A 233       1.839  10.935  -3.346  1.00  0.73           H  
ATOM   3664 3HB  ALA A 233       3.288   9.975  -3.672  1.00  0.73           H  
ATOM   3665  N   HIS A 234       5.734  10.403  -2.002  1.00  0.77           N  
ATOM   3666  CA  HIS A 234       6.891   9.724  -1.428  1.00  0.77           C  
ATOM   3667  C   HIS A 234       7.390  10.524  -0.224  1.00  0.77           C  
ATOM   3668  O   HIS A 234       7.694   9.953   0.826  1.00  0.77           O  
ATOM   3669  CB  HIS A 234       8.045   9.598  -2.449  1.00  0.77           C  
ATOM   3670  CG  HIS A 234       7.932   8.542  -3.560  1.00  0.77           C  
ATOM   3671  ND1 HIS A 234       8.286   7.251  -3.378  1.00  0.77           N  
ATOM   3672  CD2 HIS A 234       7.551   8.627  -4.845  1.00  0.77           C  
ATOM   3673  CE1 HIS A 234       8.140   6.585  -4.514  1.00  0.77           C  
ATOM   3674  NE2 HIS A 234       7.701   7.393  -5.411  1.00  0.77           N  
ATOM   3675  H   HIS A 234       5.776  10.771  -2.954  1.00  0.77           H  
ATOM   3676  HA  HIS A 234       6.611   8.729  -1.089  1.00  0.77           H  
ATOM   3677 1HB  HIS A 234       8.179  10.546  -2.938  1.00  0.77           H  
ATOM   3678 2HB  HIS A 234       8.966   9.393  -1.905  1.00  0.77           H  
ATOM   3679  HD1 HIS A 234       8.672   6.828  -2.553  1.00  0.77           H  
ATOM   3680  HD2 HIS A 234       7.214   9.429  -5.445  1.00  0.77           H  
ATOM   3681  HE1 HIS A 234       8.377   5.525  -4.556  1.00  0.77           H  
ATOM   3682  N   LYS A 235       7.410  11.861  -0.342  1.00  0.83           N  
ATOM   3683  CA  LYS A 235       7.868  12.693   0.770  1.00  0.83           C  
ATOM   3684  C   LYS A 235       6.955  12.525   1.975  1.00  0.83           C  
ATOM   3685  O   LYS A 235       7.419  12.383   3.111  1.00  0.83           O  
ATOM   3686  CB  LYS A 235       7.842  14.182   0.393  1.00  0.83           C  
ATOM   3687  CG  LYS A 235       8.859  14.654  -0.598  1.00  0.83           C  
ATOM   3688  CD  LYS A 235       8.652  16.118  -0.927  1.00  0.83           C  
ATOM   3689  CE  LYS A 235       9.630  16.612  -1.972  1.00  0.83           C  
ATOM   3690  NZ  LYS A 235       9.335  18.027  -2.361  1.00  0.83           N  
ATOM   3691  H   LYS A 235       7.149  12.291  -1.231  1.00  0.83           H  
ATOM   3692  HA  LYS A 235       8.875  12.391   1.052  1.00  0.83           H  
ATOM   3693 1HB  LYS A 235       6.869  14.434  -0.012  1.00  0.83           H  
ATOM   3694 2HB  LYS A 235       7.972  14.775   1.294  1.00  0.83           H  
ATOM   3695 1HG  LYS A 235       9.838  14.547  -0.159  1.00  0.83           H  
ATOM   3696 2HG  LYS A 235       8.797  14.063  -1.506  1.00  0.83           H  
ATOM   3697 1HD  LYS A 235       7.639  16.267  -1.301  1.00  0.83           H  
ATOM   3698 2HD  LYS A 235       8.773  16.711  -0.027  1.00  0.83           H  
ATOM   3699 1HE  LYS A 235      10.640  16.556  -1.575  1.00  0.83           H  
ATOM   3700 2HE  LYS A 235       9.561  15.977  -2.859  1.00  0.83           H  
ATOM   3701 1HZ  LYS A 235       9.987  18.336  -3.059  1.00  0.83           H  
ATOM   3702 2HZ  LYS A 235       8.373  18.065  -2.749  1.00  0.83           H  
ATOM   3703 3HZ  LYS A 235       9.393  18.626  -1.556  1.00  0.83           H  
ATOM   3704  N   GLN A 236       5.648  12.495   1.723  1.00  0.91           N  
ATOM   3705  CA  GLN A 236       4.685  12.382   2.804  1.00  0.91           C  
ATOM   3706  C   GLN A 236       4.806  11.042   3.500  1.00  0.91           C  
ATOM   3707  O   GLN A 236       4.797  10.969   4.733  1.00  0.91           O  
ATOM   3708  CB  GLN A 236       3.276  12.549   2.239  1.00  0.91           C  
ATOM   3709  CG  GLN A 236       2.976  13.958   1.748  1.00  0.91           C  
ATOM   3710  CD  GLN A 236       1.663  14.056   0.990  1.00  0.91           C  
ATOM   3711  OE1 GLN A 236       1.079  13.048   0.573  1.00  0.91           O  
ATOM   3712  NE2 GLN A 236       1.191  15.284   0.798  1.00  0.91           N  
ATOM   3713  H   GLN A 236       5.321  12.607   0.761  1.00  0.91           H  
ATOM   3714  HA  GLN A 236       4.881  13.169   3.530  1.00  0.91           H  
ATOM   3715 1HB  GLN A 236       3.146  11.868   1.397  1.00  0.91           H  
ATOM   3716 2HB  GLN A 236       2.542  12.282   2.995  1.00  0.91           H  
ATOM   3717 1HG  GLN A 236       2.913  14.616   2.612  1.00  0.91           H  
ATOM   3718 2HG  GLN A 236       3.778  14.289   1.096  1.00  0.91           H  
ATOM   3719 1HE2 GLN A 236       0.333  15.418   0.302  1.00  0.91           H  
ATOM   3720 2HE2 GLN A 236       1.699  16.074   1.144  1.00  0.91           H  
ATOM   3721  N   ALA A 237       4.964   9.982   2.711  1.00  1.03           N  
ATOM   3722  CA  ALA A 237       5.101   8.647   3.257  1.00  1.03           C  
ATOM   3723  C   ALA A 237       6.358   8.531   4.119  1.00  1.03           C  
ATOM   3724  O   ALA A 237       6.322   7.932   5.195  1.00  1.03           O  
ATOM   3725  CB  ALA A 237       5.118   7.649   2.125  1.00  1.03           C  
ATOM   3726  H   ALA A 237       4.959  10.100   1.697  1.00  1.03           H  
ATOM   3727  HA  ALA A 237       4.239   8.447   3.892  1.00  1.03           H  
ATOM   3728 1HB  ALA A 237       5.192   6.640   2.531  1.00  1.03           H  
ATOM   3729 2HB  ALA A 237       4.200   7.741   1.544  1.00  1.03           H  
ATOM   3730 3HB  ALA A 237       5.969   7.861   1.486  1.00  1.03           H  
ATOM   3731  N   LEU A 238       7.461   9.151   3.681  1.00  1.20           N  
ATOM   3732  CA  LEU A 238       8.699   9.121   4.456  1.00  1.20           C  
ATOM   3733  C   LEU A 238       8.567   9.891   5.767  1.00  1.20           C  
ATOM   3734  O   LEU A 238       9.070   9.453   6.805  1.00  1.20           O  
ATOM   3735  CB  LEU A 238       9.856   9.688   3.625  1.00  1.20           C  
ATOM   3736  CG  LEU A 238      10.322   8.817   2.454  1.00  1.20           C  
ATOM   3737  CD1 LEU A 238      11.267   9.598   1.587  1.00  1.20           C  
ATOM   3738  CD2 LEU A 238      11.019   7.580   3.002  1.00  1.20           C  
ATOM   3739  H   LEU A 238       7.450   9.626   2.778  1.00  1.20           H  
ATOM   3740  HA  LEU A 238       8.924   8.083   4.693  1.00  1.20           H  
ATOM   3741 1HB  LEU A 238       9.535  10.646   3.210  1.00  1.20           H  
ATOM   3742 2HB  LEU A 238      10.706   9.862   4.280  1.00  1.20           H  
ATOM   3743  HG  LEU A 238       9.468   8.531   1.856  1.00  1.20           H  
ATOM   3744 1HD1 LEU A 238      11.595   8.985   0.747  1.00  1.20           H  
ATOM   3745 2HD1 LEU A 238      10.743  10.466   1.223  1.00  1.20           H  
ATOM   3746 3HD1 LEU A 238      12.134   9.909   2.167  1.00  1.20           H  
ATOM   3747 1HD2 LEU A 238      11.350   6.954   2.173  1.00  1.20           H  
ATOM   3748 2HD2 LEU A 238      11.881   7.884   3.595  1.00  1.20           H  
ATOM   3749 3HD2 LEU A 238      10.330   7.019   3.630  1.00  1.20           H  
ATOM   3750  N   LYS A 239       7.872  11.033   5.734  1.00  1.39           N  
ATOM   3751  CA  LYS A 239       7.668  11.827   6.941  1.00  1.39           C  
ATOM   3752  C   LYS A 239       6.720  11.125   7.910  1.00  1.39           C  
ATOM   3753  O   LYS A 239       6.899  11.179   9.129  1.00  1.39           O  
ATOM   3754  CB  LYS A 239       7.139  13.217   6.591  1.00  1.39           C  
ATOM   3755  CG  LYS A 239       8.163  14.130   5.910  1.00  1.39           C  
ATOM   3756  CD  LYS A 239       7.557  15.482   5.570  1.00  1.39           C  
ATOM   3757  CE  LYS A 239       8.573  16.391   4.893  1.00  1.39           C  
ATOM   3758  NZ  LYS A 239       7.986  17.715   4.546  1.00  1.39           N  
ATOM   3759  H   LYS A 239       7.497  11.369   4.846  1.00  1.39           H  
ATOM   3760  HA  LYS A 239       8.629  11.943   7.441  1.00  1.39           H  
ATOM   3761 1HB  LYS A 239       6.289  13.111   5.912  1.00  1.39           H  
ATOM   3762 2HB  LYS A 239       6.781  13.710   7.492  1.00  1.39           H  
ATOM   3763 1HG  LYS A 239       9.014  14.277   6.574  1.00  1.39           H  
ATOM   3764 2HG  LYS A 239       8.517  13.656   4.997  1.00  1.39           H  
ATOM   3765 1HD  LYS A 239       6.711  15.333   4.896  1.00  1.39           H  
ATOM   3766 2HD  LYS A 239       7.198  15.962   6.479  1.00  1.39           H  
ATOM   3767 1HE  LYS A 239       9.418  16.541   5.562  1.00  1.39           H  
ATOM   3768 2HE  LYS A 239       8.926  15.910   3.978  1.00  1.39           H  
ATOM   3769 1HZ  LYS A 239       8.688  18.290   4.101  1.00  1.39           H  
ATOM   3770 2HZ  LYS A 239       7.208  17.584   3.917  1.00  1.39           H  
ATOM   3771 3HZ  LYS A 239       7.665  18.172   5.388  1.00  1.39           H  
ATOM   3772  N   GLY A 240       5.708  10.453   7.367  1.00  1.60           N  
ATOM   3773  CA  GLY A 240       4.724   9.743   8.163  1.00  1.60           C  
ATOM   3774  C   GLY A 240       5.385   8.957   9.290  1.00  1.60           C  
ATOM   3775  O   GLY A 240       4.712   8.240  10.036  1.00  1.60           O  
ATOM   3776  H   GLY A 240       5.595  10.454   6.354  1.00  1.60           H  
ATOM   3777 1HA  GLY A 240       4.007  10.452   8.574  1.00  1.60           H  
ATOM   3778 2HA  GLY A 240       4.172   9.062   7.515  1.00  1.60           H  
TER    3779
ENDMDL

REMARK ID 695487 MODEL 5 9V14
PFRMAT TS
TARGET 9V14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.076  -0.267   0.169  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.238   0.242  -0.203  1.00  0.90           C  
ATOM      3  C   MET A   1       1.264   1.762  -0.217  1.00  0.90           C  
ATOM      4  O   MET A   1       0.321   2.413  -0.670  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.636  -0.256  -1.601  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.725  -1.775  -1.791  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.960  -2.556  -0.731  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.465  -1.908  -1.432  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.006  -1.254   0.366  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.393   0.221   0.994  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.727  -0.115  -0.587  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.972  -0.096   0.532  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.928   0.124  -2.334  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.616   0.154  -1.848  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.755  -2.224  -1.577  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.975  -1.995  -2.832  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.324  -2.298  -0.887  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.531  -2.208  -2.469  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.455  -0.820  -1.359  1.00  0.90           H  
ATOM     20  N   GLN A   2       2.363   2.317   0.261  1.00  0.85           N  
ATOM     21  CA  GLN A   2       2.636   3.750   0.185  1.00  0.85           C  
ATOM     22  C   GLN A   2       3.720   3.963  -0.854  1.00  0.85           C  
ATOM     23  O   GLN A   2       4.534   3.080  -1.100  1.00  0.85           O  
ATOM     24  CB  GLN A   2       3.080   4.324   1.537  1.00  0.85           C  
ATOM     25  CG  GLN A   2       2.049   4.258   2.651  1.00  0.85           C  
ATOM     26  CD  GLN A   2       0.861   5.185   2.386  1.00  0.85           C  
ATOM     27  OE1 GLN A   2       1.049   6.393   2.187  1.00  0.85           O  
ATOM     28  NE2 GLN A   2      -0.348   4.640   2.388  1.00  0.85           N  
ATOM     29  H   GLN A   2       3.081   1.713   0.675  1.00  0.85           H  
ATOM     30  HA  GLN A   2       1.737   4.272  -0.141  1.00  0.85           H  
ATOM     31 1HB  GLN A   2       3.966   3.780   1.881  1.00  0.85           H  
ATOM     32 2HB  GLN A   2       3.373   5.366   1.413  1.00  0.85           H  
ATOM     33 1HG  GLN A   2       1.683   3.236   2.732  1.00  0.85           H  
ATOM     34 2HG  GLN A   2       2.523   4.560   3.585  1.00  0.85           H  
ATOM     35 1HE2 GLN A   2      -1.155   5.210   2.220  1.00  0.85           H  
ATOM     36 2HE2 GLN A   2      -0.458   3.663   2.556  1.00  0.85           H  
ATOM     37  N   LEU A   3       3.815   5.152  -1.419  1.00  0.79           N  
ATOM     38  CA  LEU A   3       4.888   5.382  -2.384  1.00  0.79           C  
ATOM     39  C   LEU A   3       6.274   5.286  -1.724  1.00  0.79           C  
ATOM     40  O   LEU A   3       7.276   4.962  -2.365  1.00  0.79           O  
ATOM     41  CB  LEU A   3       4.710   6.725  -3.075  1.00  0.79           C  
ATOM     42  CG  LEU A   3       3.504   6.853  -4.027  1.00  0.79           C  
ATOM     43  CD1 LEU A   3       3.445   8.274  -4.506  1.00  0.79           C  
ATOM     44  CD2 LEU A   3       3.656   5.891  -5.190  1.00  0.79           C  
ATOM     45  H   LEU A   3       3.144   5.879  -1.205  1.00  0.79           H  
ATOM     46  HA  LEU A   3       4.823   4.615  -3.151  1.00  0.79           H  
ATOM     47 1HB  LEU A   3       4.611   7.497  -2.313  1.00  0.79           H  
ATOM     48 2HB  LEU A   3       5.597   6.939  -3.658  1.00  0.79           H  
ATOM     49  HG  LEU A   3       2.580   6.630  -3.492  1.00  0.79           H  
ATOM     50 1HD1 LEU A   3       2.616   8.422  -5.168  1.00  0.79           H  
ATOM     51 2HD1 LEU A   3       3.335   8.916  -3.650  1.00  0.79           H  
ATOM     52 3HD1 LEU A   3       4.364   8.526  -5.033  1.00  0.79           H  
ATOM     53 1HD2 LEU A   3       2.811   5.985  -5.867  1.00  0.79           H  
ATOM     54 2HD2 LEU A   3       4.575   6.122  -5.727  1.00  0.79           H  
ATOM     55 3HD2 LEU A   3       3.699   4.873  -4.808  1.00  0.79           H  
ATOM     56  N   THR A   4       6.326   5.528  -0.425  1.00  0.74           N  
ATOM     57  CA  THR A   4       7.569   5.514   0.333  1.00  0.74           C  
ATOM     58  C   THR A   4       8.053   4.099   0.628  1.00  0.74           C  
ATOM     59  O   THR A   4       9.117   3.918   1.219  1.00  0.74           O  
ATOM     60  CB  THR A   4       7.394   6.271   1.649  1.00  0.74           C  
ATOM     61  OG1 THR A   4       6.360   5.646   2.417  1.00  0.74           O  
ATOM     62  CG2 THR A   4       6.990   7.685   1.359  1.00  0.74           C  
ATOM     63  H   THR A   4       5.469   5.753   0.057  1.00  0.74           H  
ATOM     64  HA  THR A   4       8.337   6.009  -0.256  1.00  0.74           H  
ATOM     65  HB  THR A   4       8.323   6.260   2.218  1.00  0.74           H  
ATOM     66  HG1 THR A   4       6.598   4.721   2.591  1.00  0.74           H  
ATOM     67 1HG2 THR A   4       6.841   8.222   2.292  1.00  0.74           H  
ATOM     68 2HG2 THR A   4       7.754   8.172   0.785  1.00  0.74           H  
ATOM     69 3HG2 THR A   4       6.075   7.668   0.793  1.00  0.74           H  
ATOM     70  N   ASP A   5       7.282   3.094   0.215  1.00  0.70           N  
ATOM     71  CA  ASP A   5       7.650   1.710   0.438  1.00  0.70           C  
ATOM     72  C   ASP A   5       8.603   1.191  -0.638  1.00  0.70           C  
ATOM     73  O   ASP A   5       9.081   0.064  -0.528  1.00  0.70           O  
ATOM     74  CB  ASP A   5       6.411   0.810   0.438  1.00  0.70           C  
ATOM     75  CG  ASP A   5       5.455   1.047   1.605  1.00  0.70           C  
ATOM     76  OD1 ASP A   5       5.872   1.538   2.627  1.00  0.70           O  
ATOM     77  OD2 ASP A   5       4.292   0.705   1.459  1.00  0.70           O  
ATOM     78  H   ASP A   5       6.409   3.279  -0.275  1.00  0.70           H  
ATOM     79  HA  ASP A   5       8.148   1.635   1.403  1.00  0.70           H  
ATOM     80 1HB  ASP A   5       5.866   0.972  -0.495  1.00  0.70           H  
ATOM     81 2HB  ASP A   5       6.724  -0.232   0.447  1.00  0.70           H  
ATOM     82  N   PHE A   6       8.877   1.985  -1.681  1.00  0.66           N  
ATOM     83  CA  PHE A   6       9.717   1.488  -2.772  1.00  0.66           C  
ATOM     84  C   PHE A   6      11.109   2.094  -2.736  1.00  0.66           C  
ATOM     85  O   PHE A   6      11.312   3.192  -2.219  1.00  0.66           O  
ATOM     86  CB  PHE A   6       9.061   1.813  -4.099  1.00  0.66           C  
ATOM     87  CG  PHE A   6       7.751   1.280  -4.109  1.00  0.66           C  
ATOM     88  CD1 PHE A   6       6.723   2.142  -3.902  1.00  0.66           C  
ATOM     89  CD2 PHE A   6       7.499  -0.045  -4.230  1.00  0.66           C  
ATOM     90  CE1 PHE A   6       5.469   1.716  -3.812  1.00  0.66           C  
ATOM     91  CE2 PHE A   6       6.234  -0.479  -4.139  1.00  0.66           C  
ATOM     92  CZ  PHE A   6       5.210   0.423  -3.918  1.00  0.66           C  
ATOM     93  H   PHE A   6       8.472   2.922  -1.741  1.00  0.66           H  
ATOM     94  HA  PHE A   6       9.813   0.404  -2.682  1.00  0.66           H  
ATOM     95 1HB  PHE A   6       8.995   2.866  -4.252  1.00  0.66           H  
ATOM     96 2HB  PHE A   6       9.624   1.388  -4.929  1.00  0.66           H  
ATOM     97  HD1 PHE A   6       6.939   3.189  -3.802  1.00  0.66           H  
ATOM     98  HD2 PHE A   6       8.312  -0.748  -4.376  1.00  0.66           H  
ATOM     99  HE1 PHE A   6       4.677   2.418  -3.636  1.00  0.66           H  
ATOM    100  HE2 PHE A   6       6.041  -1.530  -4.218  1.00  0.66           H  
ATOM    101  HZ  PHE A   6       4.201   0.101  -3.815  1.00  0.66           H  
ATOM    102  N   LYS A   7      12.079   1.372  -3.289  1.00  0.63           N  
ATOM    103  CA  LYS A   7      13.440   1.890  -3.385  1.00  0.63           C  
ATOM    104  C   LYS A   7      13.682   2.466  -4.772  1.00  0.63           C  
ATOM    105  O   LYS A   7      14.577   3.300  -4.968  1.00  0.63           O  
ATOM    106  CB  LYS A   7      14.458   0.805  -3.133  1.00  0.63           C  
ATOM    107  CG  LYS A   7      14.488   0.187  -1.748  1.00  0.63           C  
ATOM    108  CD  LYS A   7      15.560  -0.913  -1.713  1.00  0.63           C  
ATOM    109  CE  LYS A   7      15.660  -1.606  -0.372  1.00  0.63           C  
ATOM    110  NZ  LYS A   7      16.664  -2.717  -0.410  1.00  0.63           N  
ATOM    111  H   LYS A   7      11.847   0.470  -3.702  1.00  0.63           H  
ATOM    112  HA  LYS A   7      13.571   2.690  -2.655  1.00  0.63           H  
ATOM    113 1HB  LYS A   7      14.274   0.003  -3.834  1.00  0.63           H  
ATOM    114 2HB  LYS A   7      15.449   1.202  -3.333  1.00  0.63           H  
ATOM    115 1HG  LYS A   7      14.725   0.950  -1.006  1.00  0.63           H  
ATOM    116 2HG  LYS A   7      13.515  -0.246  -1.511  1.00  0.63           H  
ATOM    117 1HD  LYS A   7      15.328  -1.669  -2.471  1.00  0.63           H  
ATOM    118 2HD  LYS A   7      16.530  -0.480  -1.948  1.00  0.63           H  
ATOM    119 1HE  LYS A   7      15.960  -0.883   0.384  1.00  0.63           H  
ATOM    120 2HE  LYS A   7      14.685  -2.019  -0.105  1.00  0.63           H  
ATOM    121 1HZ  LYS A   7      16.713  -3.165   0.489  1.00  0.63           H  
ATOM    122 2HZ  LYS A   7      16.371  -3.399  -1.113  1.00  0.63           H  
ATOM    123 3HZ  LYS A   7      17.574  -2.352  -0.656  1.00  0.63           H  
ATOM    124  N   ALA A   8      12.874   2.015  -5.729  1.00  0.62           N  
ATOM    125  CA  ALA A   8      13.038   2.457  -7.099  1.00  0.62           C  
ATOM    126  C   ALA A   8      11.713   2.634  -7.793  1.00  0.62           C  
ATOM    127  O   ALA A   8      10.765   1.864  -7.579  1.00  0.62           O  
ATOM    128  CB  ALA A   8      13.851   1.439  -7.897  1.00  0.62           C  
ATOM    129  H   ALA A   8      12.166   1.315  -5.507  1.00  0.62           H  
ATOM    130  HA  ALA A   8      13.550   3.417  -7.090  1.00  0.62           H  
ATOM    131 1HB  ALA A   8      13.977   1.802  -8.921  1.00  0.62           H  
ATOM    132 2HB  ALA A   8      14.827   1.305  -7.433  1.00  0.62           H  
ATOM    133 3HB  ALA A   8      13.324   0.504  -7.904  1.00  0.62           H  
ATOM    134  N   LEU A   9      11.683   3.627  -8.662  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.543   3.825  -9.523  1.00  0.61           C  
ATOM    136  C   LEU A   9      10.975   3.560 -10.935  1.00  0.61           C  
ATOM    137  O   LEU A   9      12.071   3.968 -11.338  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.008   5.252  -9.475  1.00  0.61           C  
ATOM    139  CG  LEU A   9       9.591   5.780  -8.155  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       9.148   7.174  -8.324  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       8.520   4.953  -7.598  1.00  0.61           C  
ATOM    142  H   LEU A   9      12.508   4.225  -8.750  1.00  0.61           H  
ATOM    143  HA  LEU A   9       9.754   3.125  -9.256  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      10.776   5.909  -9.862  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       9.141   5.310 -10.141  1.00  0.61           H  
ATOM    146  HG  LEU A   9      10.424   5.773  -7.496  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       8.852   7.560  -7.369  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       9.966   7.765  -8.726  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.298   7.206  -9.003  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.209   5.342  -6.630  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       7.680   4.962  -8.286  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       8.899   3.945  -7.479  1.00  0.61           H  
ATOM    153  N   THR A  10      10.106   2.942 -11.691  1.00  0.61           N  
ATOM    154  CA  THR A  10      10.371   2.725 -13.087  1.00  0.61           C  
ATOM    155  C   THR A  10       9.331   3.495 -13.870  1.00  0.61           C  
ATOM    156  O   THR A  10       8.151   3.447 -13.529  1.00  0.61           O  
ATOM    157  CB  THR A  10      10.342   1.223 -13.447  1.00  0.61           C  
ATOM    158  OG1 THR A  10      11.328   0.521 -12.685  1.00  0.61           O  
ATOM    159  CG2 THR A  10      10.628   1.028 -14.867  1.00  0.61           C  
ATOM    160  H   THR A  10       9.237   2.608 -11.277  1.00  0.61           H  
ATOM    161  HA  THR A  10      11.343   3.120 -13.320  1.00  0.61           H  
ATOM    162  HB  THR A  10       9.370   0.813 -13.216  1.00  0.61           H  
ATOM    163  HG1 THR A  10      12.200   0.811 -12.948  1.00  0.61           H  
ATOM    164 1HG2 THR A  10      10.605  -0.033 -15.069  1.00  0.61           H  
ATOM    165 2HG2 THR A  10       9.884   1.534 -15.479  1.00  0.61           H  
ATOM    166 3HG2 THR A  10      11.609   1.428 -15.095  1.00  0.61           H  
ATOM    167  N   PHE A  11       9.753   4.235 -14.880  1.00  0.62           N  
ATOM    168  CA  PHE A  11       8.803   4.960 -15.712  1.00  0.62           C  
ATOM    169  C   PHE A  11       8.917   4.606 -17.173  1.00  0.62           C  
ATOM    170  O   PHE A  11      10.014   4.480 -17.717  1.00  0.62           O  
ATOM    171  CB  PHE A  11       9.006   6.470 -15.604  1.00  0.62           C  
ATOM    172  CG  PHE A  11       8.685   7.117 -14.275  1.00  0.62           C  
ATOM    173  CD1 PHE A  11       9.596   7.153 -13.228  1.00  0.62           C  
ATOM    174  CD2 PHE A  11       7.454   7.725 -14.092  1.00  0.62           C  
ATOM    175  CE1 PHE A  11       9.243   7.757 -12.034  1.00  0.62           C  
ATOM    176  CE2 PHE A  11       7.112   8.308 -12.911  1.00  0.62           C  
ATOM    177  CZ  PHE A  11       7.994   8.322 -11.887  1.00  0.62           C  
ATOM    178  H   PHE A  11      10.749   4.266 -15.078  1.00  0.62           H  
ATOM    179  HA  PHE A  11       7.793   4.712 -15.396  1.00  0.62           H  
ATOM    180 1HB  PHE A  11       9.998   6.730 -15.855  1.00  0.62           H  
ATOM    181 2HB  PHE A  11       8.362   6.904 -16.341  1.00  0.62           H  
ATOM    182  HD1 PHE A  11      10.581   6.695 -13.348  1.00  0.62           H  
ATOM    183  HD2 PHE A  11       6.741   7.709 -14.908  1.00  0.62           H  
ATOM    184  HE1 PHE A  11       9.939   7.780 -11.210  1.00  0.62           H  
ATOM    185  HE2 PHE A  11       6.131   8.757 -12.788  1.00  0.62           H  
ATOM    186  HZ  PHE A  11       7.705   8.778 -10.963  1.00  0.62           H  
ATOM    187  N   ASP A  12       7.788   4.484 -17.843  1.00  0.65           N  
ATOM    188  CA  ASP A  12       7.881   4.361 -19.293  1.00  0.65           C  
ATOM    189  C   ASP A  12       8.260   5.736 -19.851  1.00  0.65           C  
ATOM    190  O   ASP A  12       7.720   6.746 -19.427  1.00  0.65           O  
ATOM    191  CB  ASP A  12       6.619   3.829 -19.964  1.00  0.65           C  
ATOM    192  CG  ASP A  12       6.899   3.498 -21.476  1.00  0.65           C  
ATOM    193  OD1 ASP A  12       7.566   2.509 -21.718  1.00  0.65           O  
ATOM    194  OD2 ASP A  12       6.480   4.202 -22.346  1.00  0.65           O  
ATOM    195  H   ASP A  12       6.892   4.496 -17.340  1.00  0.65           H  
ATOM    196  HA  ASP A  12       8.680   3.665 -19.528  1.00  0.65           H  
ATOM    197 1HB  ASP A  12       6.269   2.925 -19.459  1.00  0.65           H  
ATOM    198 2HB  ASP A  12       5.824   4.568 -19.904  1.00  0.65           H  
ATOM    199  N   CYS A  13       9.212   5.817 -20.752  1.00  0.67           N  
ATOM    200  CA  CYS A  13       9.549   7.148 -21.264  1.00  0.67           C  
ATOM    201  C   CYS A  13       8.426   7.925 -21.961  1.00  0.67           C  
ATOM    202  O   CYS A  13       8.091   9.053 -21.577  1.00  0.67           O  
ATOM    203  CB  CYS A  13      10.660   7.071 -22.284  1.00  0.67           C  
ATOM    204  SG  CYS A  13      11.025   8.653 -23.051  1.00  0.67           S  
ATOM    205  H   CYS A  13       9.675   4.961 -21.061  1.00  0.67           H  
ATOM    206  HA  CYS A  13       9.898   7.738 -20.418  1.00  0.67           H  
ATOM    207 1HB  CYS A  13      11.561   6.700 -21.822  1.00  0.67           H  
ATOM    208 2HB  CYS A  13      10.380   6.371 -23.070  1.00  0.67           H  
ATOM    209  HG  CYS A  13       9.786   8.854 -23.500  1.00  0.67           H  
ATOM    210  N   TYR A  14       7.830   7.357 -22.987  1.00  0.69           N  
ATOM    211  CA  TYR A  14       6.892   8.200 -23.694  1.00  0.69           C  
ATOM    212  C   TYR A  14       5.531   8.066 -23.069  1.00  0.69           C  
ATOM    213  O   TYR A  14       5.208   7.072 -22.423  1.00  0.69           O  
ATOM    214  CB  TYR A  14       6.940   7.936 -25.204  1.00  0.69           C  
ATOM    215  CG  TYR A  14       6.591   6.570 -25.720  1.00  0.69           C  
ATOM    216  CD1 TYR A  14       5.278   6.249 -26.031  1.00  0.69           C  
ATOM    217  CD2 TYR A  14       7.595   5.633 -25.898  1.00  0.69           C  
ATOM    218  CE1 TYR A  14       4.978   4.995 -26.542  1.00  0.69           C  
ATOM    219  CE2 TYR A  14       7.309   4.388 -26.400  1.00  0.69           C  
ATOM    220  CZ  TYR A  14       6.010   4.056 -26.731  1.00  0.69           C  
ATOM    221  OH  TYR A  14       5.713   2.799 -27.253  1.00  0.69           O  
ATOM    222  H   TYR A  14       8.030   6.404 -23.274  1.00  0.69           H  
ATOM    223  HA  TYR A  14       7.189   9.240 -23.569  1.00  0.69           H  
ATOM    224 1HB  TYR A  14       6.272   8.632 -25.678  1.00  0.69           H  
ATOM    225 2HB  TYR A  14       7.936   8.178 -25.559  1.00  0.69           H  
ATOM    226  HD1 TYR A  14       4.488   6.981 -25.887  1.00  0.69           H  
ATOM    227  HD2 TYR A  14       8.613   5.882 -25.641  1.00  0.69           H  
ATOM    228  HE1 TYR A  14       3.949   4.744 -26.798  1.00  0.69           H  
ATOM    229  HE2 TYR A  14       8.109   3.680 -26.532  1.00  0.69           H  
ATOM    230  HH  TYR A  14       4.767   2.747 -27.433  1.00  0.69           H  
ATOM    231  N   GLY A  15       4.743   9.113 -23.164  1.00  0.71           N  
ATOM    232  CA  GLY A  15       3.384   9.087 -22.651  1.00  0.71           C  
ATOM    233  C   GLY A  15       3.341   9.394 -21.178  1.00  0.71           C  
ATOM    234  O   GLY A  15       2.681  10.324 -20.727  1.00  0.71           O  
ATOM    235  H   GLY A  15       5.069   9.944 -23.632  1.00  0.71           H  
ATOM    236 1HA  GLY A  15       2.757   9.800 -23.180  1.00  0.71           H  
ATOM    237 2HA  GLY A  15       2.979   8.099 -22.832  1.00  0.71           H  
ATOM    238  N   THR A  16       4.071   8.616 -20.427  1.00  0.73           N  
ATOM    239  CA  THR A  16       4.118   8.801 -19.013  1.00  0.73           C  
ATOM    240  C   THR A  16       4.945  10.069 -18.704  1.00  0.73           C  
ATOM    241  O   THR A  16       4.491  10.906 -17.916  1.00  0.73           O  
ATOM    242  CB  THR A  16       4.742   7.567 -18.403  1.00  0.73           C  
ATOM    243  OG1 THR A  16       3.998   6.403 -18.857  1.00  0.73           O  
ATOM    244  CG2 THR A  16       4.677   7.630 -16.898  1.00  0.73           C  
ATOM    245  H   THR A  16       4.572   7.858 -20.885  1.00  0.73           H  
ATOM    246  HA  THR A  16       3.104   8.932 -18.630  1.00  0.73           H  
ATOM    247  HB  THR A  16       5.736   7.500 -18.704  1.00  0.73           H  
ATOM    248  HG1 THR A  16       4.242   6.231 -19.790  1.00  0.73           H  
ATOM    249 1HG2 THR A  16       5.126   6.729 -16.470  1.00  0.73           H  
ATOM    250 2HG2 THR A  16       5.216   8.507 -16.545  1.00  0.73           H  
ATOM    251 3HG2 THR A  16       3.636   7.697 -16.597  1.00  0.73           H  
ATOM    252  N   LEU A  17       6.134  10.219 -19.356  1.00  0.75           N  
ATOM    253  CA  LEU A  17       7.012  11.386 -19.163  1.00  0.75           C  
ATOM    254  C   LEU A  17       6.903  12.420 -20.306  1.00  0.75           C  
ATOM    255  O   LEU A  17       6.779  13.631 -20.052  1.00  0.75           O  
ATOM    256  CB  LEU A  17       8.497  10.928 -19.064  1.00  0.75           C  
ATOM    257  CG  LEU A  17       9.032  10.544 -17.706  1.00  0.75           C  
ATOM    258  CD1 LEU A  17       8.222   9.486 -17.146  1.00  0.75           C  
ATOM    259  CD2 LEU A  17      10.456  10.059 -17.848  1.00  0.75           C  
ATOM    260  H   LEU A  17       6.468   9.505 -20.003  1.00  0.75           H  
ATOM    261  HA  LEU A  17       6.730  11.877 -18.235  1.00  0.75           H  
ATOM    262 1HB  LEU A  17       8.637  10.077 -19.654  1.00  0.75           H  
ATOM    263 2HB  LEU A  17       9.130  11.718 -19.452  1.00  0.75           H  
ATOM    264  HG  LEU A  17       8.994  11.378 -17.051  1.00  0.75           H  
ATOM    265 1HD1 LEU A  17       8.628   9.243 -16.181  1.00  0.75           H  
ATOM    266 2HD1 LEU A  17       7.211   9.811 -17.041  1.00  0.75           H  
ATOM    267 3HD1 LEU A  17       8.258   8.627 -17.810  1.00  0.75           H  
ATOM    268 1HD2 LEU A  17      10.828   9.775 -16.867  1.00  0.75           H  
ATOM    269 2HD2 LEU A  17      10.482   9.194 -18.510  1.00  0.75           H  
ATOM    270 3HD2 LEU A  17      11.074  10.849 -18.261  1.00  0.75           H  
ATOM    271  N   ILE A  18       6.950  11.924 -21.557  1.00  0.78           N  
ATOM    272  CA  ILE A  18       6.973  12.767 -22.772  1.00  0.78           C  
ATOM    273  C   ILE A  18       5.756  12.697 -23.721  1.00  0.78           C  
ATOM    274  O   ILE A  18       5.241  11.631 -24.078  1.00  0.78           O  
ATOM    275  CB  ILE A  18       8.296  12.520 -23.515  1.00  0.78           C  
ATOM    276  CG1 ILE A  18       9.447  13.019 -22.607  1.00  0.78           C  
ATOM    277  CG2 ILE A  18       8.323  13.157 -24.864  1.00  0.78           C  
ATOM    278  CD1 ILE A  18      10.779  12.672 -23.074  1.00  0.78           C  
ATOM    279  H   ILE A  18       7.065  10.913 -21.653  1.00  0.78           H  
ATOM    280  HA  ILE A  18       7.013  13.791 -22.432  1.00  0.78           H  
ATOM    281  HB  ILE A  18       8.430  11.446 -23.636  1.00  0.78           H  
ATOM    282 1HG1 ILE A  18       9.392  14.098 -22.535  1.00  0.78           H  
ATOM    283 2HG1 ILE A  18       9.335  12.600 -21.625  1.00  0.78           H  
ATOM    284 1HG2 ILE A  18       9.274  12.943 -25.349  1.00  0.78           H  
ATOM    285 2HG2 ILE A  18       7.509  12.756 -25.462  1.00  0.78           H  
ATOM    286 3HG2 ILE A  18       8.215  14.215 -24.770  1.00  0.78           H  
ATOM    287 1HD1 ILE A  18      11.516  13.068 -22.378  1.00  0.78           H  
ATOM    288 2HD1 ILE A  18      10.872  11.596 -23.130  1.00  0.78           H  
ATOM    289 3HD1 ILE A  18      10.944  13.105 -24.061  1.00  0.78           H  
ATOM    290  N   ASP A  19       5.273  13.867 -24.147  1.00  0.82           N  
ATOM    291  CA  ASP A  19       4.053  13.945 -24.951  1.00  0.82           C  
ATOM    292  C   ASP A  19       4.193  13.648 -26.446  1.00  0.82           C  
ATOM    293  O   ASP A  19       4.109  14.528 -27.316  1.00  0.82           O  
ATOM    294  CB  ASP A  19       3.408  15.315 -24.747  1.00  0.82           C  
ATOM    295  CG  ASP A  19       2.058  15.485 -25.467  1.00  0.82           C  
ATOM    296  OD1 ASP A  19       1.616  14.563 -26.106  1.00  0.82           O  
ATOM    297  OD2 ASP A  19       1.482  16.544 -25.399  1.00  0.82           O  
ATOM    298  H   ASP A  19       5.762  14.731 -23.920  1.00  0.82           H  
ATOM    299  HA  ASP A  19       3.362  13.204 -24.552  1.00  0.82           H  
ATOM    300 1HB  ASP A  19       3.279  15.503 -23.689  1.00  0.82           H  
ATOM    301 2HB  ASP A  19       4.089  16.073 -25.106  1.00  0.82           H  
ATOM    302  N   TRP A  20       4.285  12.349 -26.702  1.00  0.86           N  
ATOM    303  CA  TRP A  20       4.377  11.716 -28.013  1.00  0.86           C  
ATOM    304  C   TRP A  20       3.156  11.981 -28.885  1.00  0.86           C  
ATOM    305  O   TRP A  20       3.231  11.963 -30.113  1.00  0.86           O  
ATOM    306  CB  TRP A  20       4.550  10.220 -27.797  1.00  0.86           C  
ATOM    307  CG  TRP A  20       3.349   9.504 -27.279  1.00  0.86           C  
ATOM    308  CD1 TRP A  20       2.977   9.389 -26.008  1.00  0.86           C  
ATOM    309  CD2 TRP A  20       2.431   8.710 -28.038  1.00  0.86           C  
ATOM    310  NE1 TRP A  20       1.843   8.595 -25.900  1.00  0.86           N  
ATOM    311  CE2 TRP A  20       1.504   8.178 -27.149  1.00  0.86           C  
ATOM    312  CE3 TRP A  20       2.338   8.411 -29.356  1.00  0.86           C  
ATOM    313  CZ2 TRP A  20       0.466   7.366 -27.574  1.00  0.86           C  
ATOM    314  CZ3 TRP A  20       1.309   7.601 -29.811  1.00  0.86           C  
ATOM    315  CH2 TRP A  20       0.393   7.094 -28.943  1.00  0.86           C  
ATOM    316  H   TRP A  20       4.357  11.765 -25.872  1.00  0.86           H  
ATOM    317  HA  TRP A  20       5.247  12.116 -28.520  1.00  0.86           H  
ATOM    318 1HB  TRP A  20       4.804   9.760 -28.738  1.00  0.86           H  
ATOM    319 2HB  TRP A  20       5.360  10.060 -27.112  1.00  0.86           H  
ATOM    320  HD1 TRP A  20       3.496   9.866 -25.220  1.00  0.86           H  
ATOM    321  HE1 TRP A  20       1.337   8.335 -25.020  1.00  0.86           H  
ATOM    322  HE3 TRP A  20       3.079   8.811 -30.010  1.00  0.86           H  
ATOM    323  HZ2 TRP A  20      -0.266   6.946 -26.881  1.00  0.86           H  
ATOM    324  HZ3 TRP A  20       1.256   7.378 -30.877  1.00  0.86           H  
ATOM    325  HH2 TRP A  20      -0.398   6.460 -29.324  1.00  0.86           H  
ATOM    326  N   GLU A  21       2.014  12.233 -28.243  1.00  0.89           N  
ATOM    327  CA  GLU A  21       0.772  12.458 -28.960  1.00  0.89           C  
ATOM    328  C   GLU A  21       0.859  13.780 -29.699  1.00  0.89           C  
ATOM    329  O   GLU A  21       0.693  13.830 -30.919  1.00  0.89           O  
ATOM    330  CB  GLU A  21      -0.398  12.502 -27.981  1.00  0.89           C  
ATOM    331  CG  GLU A  21      -0.753  11.199 -27.317  1.00  0.89           C  
ATOM    332  CD  GLU A  21      -1.809  11.401 -26.273  1.00  0.89           C  
ATOM    333  OE1 GLU A  21      -2.179  12.539 -26.058  1.00  0.89           O  
ATOM    334  OE2 GLU A  21      -2.256  10.444 -25.696  1.00  0.89           O  
ATOM    335  H   GLU A  21       2.018  12.277 -27.232  1.00  0.89           H  
ATOM    336  HA  GLU A  21       0.628  11.652 -29.677  1.00  0.89           H  
ATOM    337 1HB  GLU A  21      -0.158  13.197 -27.182  1.00  0.89           H  
ATOM    338 2HB  GLU A  21      -1.279  12.890 -28.469  1.00  0.89           H  
ATOM    339 1HG  GLU A  21      -1.097  10.479 -28.056  1.00  0.89           H  
ATOM    340 2HG  GLU A  21       0.140  10.802 -26.847  1.00  0.89           H  
ATOM    341  N   THR A  22       1.202  14.855 -28.980  1.00  0.91           N  
ATOM    342  CA  THR A  22       1.340  16.147 -29.643  1.00  0.91           C  
ATOM    343  C   THR A  22       2.442  16.078 -30.677  1.00  0.91           C  
ATOM    344  O   THR A  22       2.297  16.594 -31.788  1.00  0.91           O  
ATOM    345  CB  THR A  22       1.629  17.310 -28.681  1.00  0.91           C  
ATOM    346  OG1 THR A  22       0.525  17.494 -27.775  1.00  0.91           O  
ATOM    347  CG2 THR A  22       1.859  18.573 -29.479  1.00  0.91           C  
ATOM    348  H   THR A  22       1.343  14.775 -27.960  1.00  0.91           H  
ATOM    349  HA  THR A  22       0.408  16.370 -30.159  1.00  0.91           H  
ATOM    350  HB  THR A  22       2.526  17.087 -28.096  1.00  0.91           H  
ATOM    351  HG1 THR A  22       0.722  17.017 -26.928  1.00  0.91           H  
ATOM    352 1HG2 THR A  22       2.073  19.398 -28.801  1.00  0.91           H  
ATOM    353 2HG2 THR A  22       2.704  18.420 -30.147  1.00  0.91           H  
ATOM    354 3HG2 THR A  22       0.969  18.803 -30.064  1.00  0.91           H  
ATOM    355  N   GLY A  23       3.547  15.426 -30.317  1.00  0.91           N  
ATOM    356  CA  GLY A  23       4.671  15.285 -31.225  1.00  0.91           C  
ATOM    357  C   GLY A  23       4.236  14.703 -32.578  1.00  0.91           C  
ATOM    358  O   GLY A  23       4.461  15.323 -33.626  1.00  0.91           O  
ATOM    359  H   GLY A  23       3.611  15.026 -29.375  1.00  0.91           H  
ATOM    360 1HA  GLY A  23       5.156  16.249 -31.366  1.00  0.91           H  
ATOM    361 2HA  GLY A  23       5.391  14.625 -30.761  1.00  0.91           H  
ATOM    362  N   ILE A  24       3.591  13.531 -32.552  1.00  0.89           N  
ATOM    363  CA  ILE A  24       3.137  12.875 -33.777  1.00  0.89           C  
ATOM    364  C   ILE A  24       2.104  13.691 -34.523  1.00  0.89           C  
ATOM    365  O   ILE A  24       2.167  13.767 -35.751  1.00  0.89           O  
ATOM    366  CB  ILE A  24       2.577  11.489 -33.514  1.00  0.89           C  
ATOM    367  CG1 ILE A  24       3.673  10.594 -33.103  1.00  0.89           C  
ATOM    368  CG2 ILE A  24       1.862  10.940 -34.752  1.00  0.89           C  
ATOM    369  CD1 ILE A  24       3.144   9.377 -32.633  1.00  0.89           C  
ATOM    370  H   ILE A  24       3.425  13.067 -31.658  1.00  0.89           H  
ATOM    371  HA  ILE A  24       3.998  12.752 -34.425  1.00  0.89           H  
ATOM    372  HB  ILE A  24       1.880  11.547 -32.680  1.00  0.89           H  
ATOM    373 1HG1 ILE A  24       4.349  10.401 -33.936  1.00  0.89           H  
ATOM    374 2HG1 ILE A  24       4.237  11.064 -32.294  1.00  0.89           H  
ATOM    375 1HG2 ILE A  24       1.462   9.952 -34.531  1.00  0.89           H  
ATOM    376 2HG2 ILE A  24       1.045  11.608 -35.018  1.00  0.89           H  
ATOM    377 3HG2 ILE A  24       2.559  10.870 -35.575  1.00  0.89           H  
ATOM    378 1HD1 ILE A  24       3.945   8.714 -32.301  1.00  0.89           H  
ATOM    379 2HD1 ILE A  24       2.477   9.612 -31.829  1.00  0.89           H  
ATOM    380 3HD1 ILE A  24       2.593   8.921 -33.429  1.00  0.89           H  
ATOM    381  N   VAL A  25       1.154  14.292 -33.814  1.00  0.87           N  
ATOM    382  CA  VAL A  25       0.171  15.115 -34.489  1.00  0.87           C  
ATOM    383  C   VAL A  25       0.830  16.240 -35.253  1.00  0.87           C  
ATOM    384  O   VAL A  25       0.553  16.424 -36.438  1.00  0.87           O  
ATOM    385  CB  VAL A  25      -0.815  15.687 -33.463  1.00  0.87           C  
ATOM    386  CG1 VAL A  25      -1.678  16.784 -34.073  1.00  0.87           C  
ATOM    387  CG2 VAL A  25      -1.711  14.548 -32.991  1.00  0.87           C  
ATOM    388  H   VAL A  25       1.118  14.189 -32.797  1.00  0.87           H  
ATOM    389  HA  VAL A  25      -0.379  14.486 -35.188  1.00  0.87           H  
ATOM    390  HB  VAL A  25      -0.258  16.107 -32.623  1.00  0.87           H  
ATOM    391 1HG1 VAL A  25      -2.366  17.162 -33.323  1.00  0.87           H  
ATOM    392 2HG1 VAL A  25      -1.034  17.596 -34.414  1.00  0.87           H  
ATOM    393 3HG1 VAL A  25      -2.227  16.410 -34.895  1.00  0.87           H  
ATOM    394 1HG2 VAL A  25      -2.404  14.908 -32.247  1.00  0.87           H  
ATOM    395 2HG2 VAL A  25      -2.265  14.139 -33.836  1.00  0.87           H  
ATOM    396 3HG2 VAL A  25      -1.097  13.773 -32.560  1.00  0.87           H  
ATOM    397  N   ASN A  26       1.755  16.954 -34.627  1.00  0.85           N  
ATOM    398  CA  ASN A  26       2.402  18.031 -35.349  1.00  0.85           C  
ATOM    399  C   ASN A  26       3.164  17.487 -36.557  1.00  0.85           C  
ATOM    400  O   ASN A  26       3.169  18.092 -37.631  1.00  0.85           O  
ATOM    401  CB  ASN A  26       3.334  18.793 -34.426  1.00  0.85           C  
ATOM    402  CG  ASN A  26       2.600  19.677 -33.442  1.00  0.85           C  
ATOM    403  OD1 ASN A  26       1.421  20.001 -33.616  1.00  0.85           O  
ATOM    404  ND2 ASN A  26       3.295  20.101 -32.417  1.00  0.85           N  
ATOM    405  H   ASN A  26       1.989  16.768 -33.651  1.00  0.85           H  
ATOM    406  HA  ASN A  26       1.634  18.710 -35.722  1.00  0.85           H  
ATOM    407 1HB  ASN A  26       3.939  18.074 -33.864  1.00  0.85           H  
ATOM    408 2HB  ASN A  26       4.014  19.403 -35.018  1.00  0.85           H  
ATOM    409 1HD2 ASN A  26       2.873  20.713 -31.747  1.00  0.85           H  
ATOM    410 2HD2 ASN A  26       4.249  19.824 -32.314  1.00  0.85           H  
ATOM    411  N   ALA A  27       3.813  16.332 -36.384  1.00  0.83           N  
ATOM    412  CA  ALA A  27       4.573  15.694 -37.451  1.00  0.83           C  
ATOM    413  C   ALA A  27       3.697  15.246 -38.638  1.00  0.83           C  
ATOM    414  O   ALA A  27       4.131  15.324 -39.789  1.00  0.83           O  
ATOM    415  CB  ALA A  27       5.339  14.516 -36.886  1.00  0.83           C  
ATOM    416  H   ALA A  27       3.799  15.887 -35.465  1.00  0.83           H  
ATOM    417  HA  ALA A  27       5.288  16.427 -37.822  1.00  0.83           H  
ATOM    418 1HB  ALA A  27       5.952  14.092 -37.655  1.00  0.83           H  
ATOM    419 2HB  ALA A  27       5.975  14.854 -36.068  1.00  0.83           H  
ATOM    420 3HB  ALA A  27       4.640  13.776 -36.517  1.00  0.83           H  
ATOM    421  N   LEU A  28       2.472  14.767 -38.361  1.00  0.83           N  
ATOM    422  CA  LEU A  28       1.555  14.299 -39.408  1.00  0.83           C  
ATOM    423  C   LEU A  28       0.680  15.380 -40.030  1.00  0.83           C  
ATOM    424  O   LEU A  28       0.265  15.243 -41.185  1.00  0.83           O  
ATOM    425  CB  LEU A  28       0.613  13.208 -38.898  1.00  0.83           C  
ATOM    426  CG  LEU A  28       1.228  11.885 -38.492  1.00  0.83           C  
ATOM    427  CD1 LEU A  28       0.144  10.968 -37.926  1.00  0.83           C  
ATOM    428  CD2 LEU A  28       1.895  11.246 -39.711  1.00  0.83           C  
ATOM    429  H   LEU A  28       2.184  14.697 -37.385  1.00  0.83           H  
ATOM    430  HA  LEU A  28       2.162  13.870 -40.202  1.00  0.83           H  
ATOM    431 1HB  LEU A  28       0.089  13.602 -38.025  1.00  0.83           H  
ATOM    432 2HB  LEU A  28      -0.115  13.005 -39.677  1.00  0.83           H  
ATOM    433  HG  LEU A  28       1.954  12.059 -37.719  1.00  0.83           H  
ATOM    434 1HD1 LEU A  28       0.591  10.022 -37.624  1.00  0.83           H  
ATOM    435 2HD1 LEU A  28      -0.311  11.442 -37.062  1.00  0.83           H  
ATOM    436 3HD1 LEU A  28      -0.619  10.782 -38.680  1.00  0.83           H  
ATOM    437 1HD2 LEU A  28       2.346  10.296 -39.426  1.00  0.83           H  
ATOM    438 2HD2 LEU A  28       1.150  11.074 -40.487  1.00  0.83           H  
ATOM    439 3HD2 LEU A  28       2.666  11.914 -40.089  1.00  0.83           H  
ATOM    440  N   GLN A  29       0.406  16.467 -39.323  1.00  0.83           N  
ATOM    441  CA  GLN A  29      -0.456  17.487 -39.905  1.00  0.83           C  
ATOM    442  C   GLN A  29      -0.059  17.922 -41.331  1.00  0.83           C  
ATOM    443  O   GLN A  29      -0.946  17.979 -42.170  1.00  0.83           O  
ATOM    444  CB  GLN A  29      -0.652  18.676 -38.956  1.00  0.83           C  
ATOM    445  CG  GLN A  29      -1.615  18.382 -37.809  1.00  0.83           C  
ATOM    446  CD  GLN A  29      -1.681  19.494 -36.794  1.00  0.83           C  
ATOM    447  OE1 GLN A  29      -0.771  20.325 -36.695  1.00  0.83           O  
ATOM    448  NE2 GLN A  29      -2.768  19.530 -36.028  1.00  0.83           N  
ATOM    449  H   GLN A  29       0.744  16.562 -38.361  1.00  0.83           H  
ATOM    450  HA  GLN A  29      -1.449  17.039 -39.993  1.00  0.83           H  
ATOM    451 1HB  GLN A  29       0.288  18.929 -38.473  1.00  0.83           H  
ATOM    452 2HB  GLN A  29      -0.997  19.544 -39.503  1.00  0.83           H  
ATOM    453 1HG  GLN A  29      -2.614  18.266 -38.229  1.00  0.83           H  
ATOM    454 2HG  GLN A  29      -1.336  17.476 -37.314  1.00  0.83           H  
ATOM    455 1HE2 GLN A  29      -2.868  20.244 -35.336  1.00  0.83           H  
ATOM    456 2HE2 GLN A  29      -3.490  18.841 -36.143  1.00  0.83           H  
ATOM    457  N   PRO A  30       1.209  18.264 -41.670  1.00  0.83           N  
ATOM    458  CA  PRO A  30       1.611  18.628 -43.029  1.00  0.83           C  
ATOM    459  C   PRO A  30       1.282  17.541 -44.066  1.00  0.83           C  
ATOM    460  O   PRO A  30       1.092  17.832 -45.249  1.00  0.83           O  
ATOM    461  CB  PRO A  30       3.124  18.805 -42.889  1.00  0.83           C  
ATOM    462  CG  PRO A  30       3.331  19.162 -41.428  1.00  0.83           C  
ATOM    463  CD  PRO A  30       2.301  18.343 -40.685  1.00  0.83           C  
ATOM    464  HA  PRO A  30       1.137  19.578 -43.300  1.00  0.83           H  
ATOM    465 1HB  PRO A  30       3.638  17.872 -43.176  1.00  0.83           H  
ATOM    466 2HB  PRO A  30       3.474  19.590 -43.575  1.00  0.83           H  
ATOM    467 1HG  PRO A  30       4.358  18.914 -41.118  1.00  0.83           H  
ATOM    468 2HG  PRO A  30       3.204  20.241 -41.272  1.00  0.83           H  
ATOM    469 1HD  PRO A  30       2.712  17.355 -40.471  1.00  0.83           H  
ATOM    470 2HD  PRO A  30       2.018  18.869 -39.787  1.00  0.83           H  
ATOM    471  N   LEU A  31       1.207  16.277 -43.643  1.00  0.84           N  
ATOM    472  CA  LEU A  31       0.886  15.200 -44.567  1.00  0.84           C  
ATOM    473  C   LEU A  31      -0.588  15.359 -44.878  1.00  0.84           C  
ATOM    474  O   LEU A  31      -1.019  15.370 -46.036  1.00  0.84           O  
ATOM    475  CB  LEU A  31       1.196  13.837 -43.917  1.00  0.84           C  
ATOM    476  CG  LEU A  31       0.924  12.563 -44.719  1.00  0.84           C  
ATOM    477  CD1 LEU A  31       1.745  12.548 -45.937  1.00  0.84           C  
ATOM    478  CD2 LEU A  31       1.226  11.327 -43.840  1.00  0.84           C  
ATOM    479  H   LEU A  31       1.319  16.036 -42.664  1.00  0.84           H  
ATOM    480  HA  LEU A  31       1.465  15.314 -45.483  1.00  0.84           H  
ATOM    481 1HB  LEU A  31       2.251  13.826 -43.641  1.00  0.84           H  
ATOM    482 2HB  LEU A  31       0.627  13.751 -43.011  1.00  0.84           H  
ATOM    483  HG  LEU A  31      -0.098  12.554 -45.028  1.00  0.84           H  
ATOM    484 1HD1 LEU A  31       1.517  11.640 -46.486  1.00  0.84           H  
ATOM    485 2HD1 LEU A  31       1.512  13.421 -46.544  1.00  0.84           H  
ATOM    486 3HD1 LEU A  31       2.799  12.559 -45.673  1.00  0.84           H  
ATOM    487 1HD2 LEU A  31       1.028  10.426 -44.395  1.00  0.84           H  
ATOM    488 2HD2 LEU A  31       2.256  11.340 -43.549  1.00  0.84           H  
ATOM    489 3HD2 LEU A  31       0.609  11.342 -42.953  1.00  0.84           H  
ATOM    490  N   ALA A  32      -1.366  15.521 -43.809  1.00  0.84           N  
ATOM    491  CA  ALA A  32      -2.801  15.665 -43.944  1.00  0.84           C  
ATOM    492  C   ALA A  32      -3.141  16.878 -44.798  1.00  0.84           C  
ATOM    493  O   ALA A  32      -3.985  16.796 -45.703  1.00  0.84           O  
ATOM    494  CB  ALA A  32      -3.436  15.817 -42.577  1.00  0.84           C  
ATOM    495  H   ALA A  32      -0.931  15.536 -42.885  1.00  0.84           H  
ATOM    496  HA  ALA A  32      -3.192  14.774 -44.435  1.00  0.84           H  
ATOM    497 1HB  ALA A  32      -4.507  15.923 -42.707  1.00  0.84           H  
ATOM    498 2HB  ALA A  32      -3.208  14.943 -41.970  1.00  0.84           H  
ATOM    499 3HB  ALA A  32      -3.051  16.702 -42.089  1.00  0.84           H  
ATOM    500  N   LYS A  33      -2.401  17.974 -44.594  1.00  0.86           N  
ATOM    501  CA  LYS A  33      -2.652  19.190 -45.346  1.00  0.86           C  
ATOM    502  C   LYS A  33      -2.381  18.982 -46.830  1.00  0.86           C  
ATOM    503  O   LYS A  33      -3.201  19.363 -47.665  1.00  0.86           O  
ATOM    504  CB  LYS A  33      -1.794  20.331 -44.801  1.00  0.86           C  
ATOM    505  CG  LYS A  33      -2.220  20.835 -43.416  1.00  0.86           C  
ATOM    506  CD  LYS A  33      -1.286  21.922 -42.903  1.00  0.86           C  
ATOM    507  CE  LYS A  33      -1.692  22.390 -41.511  1.00  0.86           C  
ATOM    508  NZ  LYS A  33      -0.763  23.429 -40.978  1.00  0.86           N  
ATOM    509  H   LYS A  33      -1.707  17.970 -43.849  1.00  0.86           H  
ATOM    510  HA  LYS A  33      -3.702  19.457 -45.228  1.00  0.86           H  
ATOM    511 1HB  LYS A  33      -0.761  19.997 -44.736  1.00  0.86           H  
ATOM    512 2HB  LYS A  33      -1.823  21.171 -45.493  1.00  0.86           H  
ATOM    513 1HG  LYS A  33      -3.230  21.239 -43.479  1.00  0.86           H  
ATOM    514 2HG  LYS A  33      -2.229  20.009 -42.714  1.00  0.86           H  
ATOM    515 1HD  LYS A  33      -0.269  21.532 -42.857  1.00  0.86           H  
ATOM    516 2HD  LYS A  33      -1.302  22.771 -43.585  1.00  0.86           H  
ATOM    517 1HE  LYS A  33      -2.698  22.804 -41.555  1.00  0.86           H  
ATOM    518 2HE  LYS A  33      -1.691  21.535 -40.836  1.00  0.86           H  
ATOM    519 1HZ  LYS A  33      -1.066  23.709 -40.055  1.00  0.86           H  
ATOM    520 2HZ  LYS A  33       0.171  23.048 -40.922  1.00  0.86           H  
ATOM    521 3HZ  LYS A  33      -0.764  24.232 -41.591  1.00  0.86           H  
ATOM    522  N   ARG A  34      -1.292  18.285 -47.171  1.00  0.88           N  
ATOM    523  CA  ARG A  34      -0.982  18.022 -48.576  1.00  0.88           C  
ATOM    524  C   ARG A  34      -2.033  17.164 -49.267  1.00  0.88           C  
ATOM    525  O   ARG A  34      -2.260  17.302 -50.472  1.00  0.88           O  
ATOM    526  CB  ARG A  34       0.375  17.377 -48.741  1.00  0.88           C  
ATOM    527  CG  ARG A  34       1.561  18.294 -48.513  1.00  0.88           C  
ATOM    528  CD  ARG A  34       2.828  17.561 -48.699  1.00  0.88           C  
ATOM    529  NE  ARG A  34       2.971  17.092 -50.078  1.00  0.88           N  
ATOM    530  CZ  ARG A  34       3.860  16.165 -50.465  1.00  0.88           C  
ATOM    531  NH1 ARG A  34       4.669  15.658 -49.575  1.00  0.88           N  
ATOM    532  NH2 ARG A  34       3.912  15.766 -51.727  1.00  0.88           N  
ATOM    533  H   ARG A  34      -0.635  17.971 -46.453  1.00  0.88           H  
ATOM    534  HA  ARG A  34      -0.945  18.982 -49.090  1.00  0.88           H  
ATOM    535 1HB  ARG A  34       0.463  16.547 -48.034  1.00  0.88           H  
ATOM    536 2HB  ARG A  34       0.458  16.969 -49.743  1.00  0.88           H  
ATOM    537 1HG  ARG A  34       1.528  19.113 -49.229  1.00  0.88           H  
ATOM    538 2HG  ARG A  34       1.532  18.696 -47.506  1.00  0.88           H  
ATOM    539 1HD  ARG A  34       3.672  18.209 -48.467  1.00  0.88           H  
ATOM    540 2HD  ARG A  34       2.847  16.691 -48.037  1.00  0.88           H  
ATOM    541  HE  ARG A  34       2.350  17.475 -50.777  1.00  0.88           H  
ATOM    542 1HH1 ARG A  34       4.662  15.970 -48.601  1.00  0.88           H  
ATOM    543 2HH1 ARG A  34       5.366  14.956 -49.801  1.00  0.88           H  
ATOM    544 1HH2 ARG A  34       3.280  16.159 -52.410  1.00  0.88           H  
ATOM    545 2HH2 ARG A  34       4.584  15.065 -52.005  1.00  0.88           H  
ATOM    546  N   THR A  35      -2.696  16.301 -48.504  1.00  0.90           N  
ATOM    547  CA  THR A  35      -3.739  15.448 -49.055  1.00  0.90           C  
ATOM    548  C   THR A  35      -5.097  16.156 -49.120  1.00  0.90           C  
ATOM    549  O   THR A  35      -6.053  15.604 -49.671  1.00  0.90           O  
ATOM    550  CB  THR A  35      -3.890  14.150 -48.238  1.00  0.90           C  
ATOM    551  OG1 THR A  35      -4.234  14.465 -46.890  1.00  0.90           O  
ATOM    552  CG2 THR A  35      -2.614  13.356 -48.266  1.00  0.90           C  
ATOM    553  H   THR A  35      -2.435  16.207 -47.519  1.00  0.90           H  
ATOM    554  HA  THR A  35      -3.454  15.175 -50.070  1.00  0.90           H  
ATOM    555  HB  THR A  35      -4.678  13.541 -48.667  1.00  0.90           H  
ATOM    556  HG1 THR A  35      -3.882  15.348 -46.660  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      -2.726  12.443 -47.701  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      -2.400  13.124 -49.291  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      -1.809  13.938 -47.845  1.00  0.90           H  
ATOM    560  N   GLY A  36      -5.205  17.356 -48.531  1.00  0.94           N  
ATOM    561  CA  GLY A  36      -6.469  18.079 -48.497  1.00  0.94           C  
ATOM    562  C   GLY A  36      -7.465  17.443 -47.530  1.00  0.94           C  
ATOM    563  O   GLY A  36      -8.677  17.533 -47.736  1.00  0.94           O  
ATOM    564  H   GLY A  36      -4.390  17.806 -48.119  1.00  0.94           H  
ATOM    565 1HA  GLY A  36      -6.278  19.110 -48.200  1.00  0.94           H  
ATOM    566 2HA  GLY A  36      -6.895  18.107 -49.498  1.00  0.94           H  
ATOM    567  N   LYS A  37      -6.960  16.773 -46.495  1.00  0.99           N  
ATOM    568  CA  LYS A  37      -7.820  16.059 -45.560  1.00  0.99           C  
ATOM    569  C   LYS A  37      -7.730  16.576 -44.131  1.00  0.99           C  
ATOM    570  O   LYS A  37      -6.710  17.126 -43.712  1.00  0.99           O  
ATOM    571  CB  LYS A  37      -7.446  14.584 -45.590  1.00  0.99           C  
ATOM    572  CG  LYS A  37      -7.702  13.880 -46.925  1.00  0.99           C  
ATOM    573  CD  LYS A  37      -7.281  12.414 -46.870  1.00  0.99           C  
ATOM    574  CE  LYS A  37      -7.389  11.739 -48.233  1.00  0.99           C  
ATOM    575  NZ  LYS A  37      -8.793  11.686 -48.725  1.00  0.99           N  
ATOM    576  H   LYS A  37      -5.949  16.748 -46.354  1.00  0.99           H  
ATOM    577  HA  LYS A  37      -8.853  16.169 -45.888  1.00  0.99           H  
ATOM    578 1HB  LYS A  37      -6.385  14.504 -45.402  1.00  0.99           H  
ATOM    579 2HB  LYS A  37      -7.972  14.051 -44.798  1.00  0.99           H  
ATOM    580 1HG  LYS A  37      -8.758  13.949 -47.181  1.00  0.99           H  
ATOM    581 2HG  LYS A  37      -7.127  14.371 -47.702  1.00  0.99           H  
ATOM    582 1HD  LYS A  37      -6.240  12.359 -46.541  1.00  0.99           H  
ATOM    583 2HD  LYS A  37      -7.903  11.878 -46.156  1.00  0.99           H  
ATOM    584 1HE  LYS A  37      -6.784  12.293 -48.950  1.00  0.99           H  
ATOM    585 2HE  LYS A  37      -7.000  10.723 -48.156  1.00  0.99           H  
ATOM    586 1HZ  LYS A  37      -8.812  11.235 -49.628  1.00  0.99           H  
ATOM    587 2HZ  LYS A  37      -9.361  11.164 -48.075  1.00  0.99           H  
ATOM    588 3HZ  LYS A  37      -9.150  12.628 -48.809  1.00  0.99           H  
ATOM    589  N   THR A  38      -8.805  16.375 -43.373  1.00  1.05           N  
ATOM    590  CA  THR A  38      -8.815  16.734 -41.964  1.00  1.05           C  
ATOM    591  C   THR A  38      -8.950  15.494 -41.098  1.00  1.05           C  
ATOM    592  O   THR A  38      -9.908  14.736 -41.225  1.00  1.05           O  
ATOM    593  CB  THR A  38      -9.959  17.717 -41.647  1.00  1.05           C  
ATOM    594  OG1 THR A  38      -9.779  18.918 -42.410  1.00  1.05           O  
ATOM    595  CG2 THR A  38      -9.977  18.046 -40.152  1.00  1.05           C  
ATOM    596  H   THR A  38      -9.623  15.943 -43.778  1.00  1.05           H  
ATOM    597  HA  THR A  38      -7.870  17.216 -41.716  1.00  1.05           H  
ATOM    598  HB  THR A  38     -10.912  17.267 -41.922  1.00  1.05           H  
ATOM    599  HG1 THR A  38      -8.882  19.248 -42.284  1.00  1.05           H  
ATOM    600 1HG2 THR A  38     -10.790  18.740 -39.943  1.00  1.05           H  
ATOM    601 2HG2 THR A  38     -10.131  17.133 -39.586  1.00  1.05           H  
ATOM    602 3HG2 THR A  38      -9.029  18.500 -39.866  1.00  1.05           H  
ATOM    603  N   PHE A  39      -7.981  15.311 -40.213  1.00  1.10           N  
ATOM    604  CA  PHE A  39      -7.924  14.168 -39.311  1.00  1.10           C  
ATOM    605  C   PHE A  39      -7.868  14.611 -37.845  1.00  1.10           C  
ATOM    606  O   PHE A  39      -7.364  13.896 -36.965  1.00  1.10           O  
ATOM    607  CB  PHE A  39      -6.701  13.345 -39.623  1.00  1.10           C  
ATOM    608  CG  PHE A  39      -6.618  12.731 -40.958  1.00  1.10           C  
ATOM    609  CD1 PHE A  39      -5.918  13.356 -41.925  1.00  1.10           C  
ATOM    610  CD2 PHE A  39      -7.205  11.529 -41.240  1.00  1.10           C  
ATOM    611  CE1 PHE A  39      -5.784  12.815 -43.167  1.00  1.10           C  
ATOM    612  CE2 PHE A  39      -7.091  10.971 -42.482  1.00  1.10           C  
ATOM    613  CZ  PHE A  39      -6.376  11.621 -43.450  1.00  1.10           C  
ATOM    614  H   PHE A  39      -7.230  15.988 -40.178  1.00  1.10           H  
ATOM    615  HA  PHE A  39      -8.818  13.555 -39.455  1.00  1.10           H  
ATOM    616 1HB  PHE A  39      -5.866  14.004 -39.539  1.00  1.10           H  
ATOM    617 2HB  PHE A  39      -6.588  12.560 -38.881  1.00  1.10           H  
ATOM    618  HD1 PHE A  39      -5.464  14.288 -41.677  1.00  1.10           H  
ATOM    619  HD2 PHE A  39      -7.762  11.021 -40.471  1.00  1.10           H  
ATOM    620  HE1 PHE A  39      -5.203  13.328 -43.928  1.00  1.10           H  
ATOM    621  HE2 PHE A  39      -7.562  10.011 -42.696  1.00  1.10           H  
ATOM    622  HZ  PHE A  39      -6.270  11.179 -44.432  1.00  1.10           H  
ATOM    623  N   THR A  40      -8.423  15.786 -37.569  1.00  1.14           N  
ATOM    624  CA  THR A  40      -8.398  16.372 -36.228  1.00  1.14           C  
ATOM    625  C   THR A  40      -7.006  16.162 -35.629  1.00  1.14           C  
ATOM    626  O   THR A  40      -6.004  16.584 -36.211  1.00  1.14           O  
ATOM    627  CB  THR A  40      -9.442  15.702 -35.295  1.00  1.14           C  
ATOM    628  OG1 THR A  40      -9.057  14.328 -35.044  1.00  1.14           O  
ATOM    629  CG2 THR A  40     -10.800  15.708 -35.971  1.00  1.14           C  
ATOM    630  H   THR A  40      -8.853  16.300 -38.323  1.00  1.14           H  
ATOM    631  HA  THR A  40      -8.596  17.442 -36.295  1.00  1.14           H  
ATOM    632  HB  THR A  40      -9.508  16.246 -34.349  1.00  1.14           H  
ATOM    633  HG1 THR A  40      -8.756  13.939 -35.887  1.00  1.14           H  
ATOM    634 1HG2 THR A  40     -11.531  15.232 -35.318  1.00  1.14           H  
ATOM    635 2HG2 THR A  40     -11.103  16.736 -36.170  1.00  1.14           H  
ATOM    636 3HG2 THR A  40     -10.744  15.159 -36.913  1.00  1.14           H  
ATOM    637  N   SER A  41      -6.961  15.549 -34.450  1.00  1.16           N  
ATOM    638  CA  SER A  41      -5.719  15.175 -33.797  1.00  1.16           C  
ATOM    639  C   SER A  41      -5.899  13.765 -33.311  1.00  1.16           C  
ATOM    640  O   SER A  41      -4.957  13.004 -33.073  1.00  1.16           O  
ATOM    641  CB  SER A  41      -5.420  16.109 -32.645  1.00  1.16           C  
ATOM    642  OG  SER A  41      -6.426  16.058 -31.661  1.00  1.16           O  
ATOM    643  H   SER A  41      -7.829  15.233 -34.027  1.00  1.16           H  
ATOM    644  HA  SER A  41      -4.907  15.203 -34.513  1.00  1.16           H  
ATOM    645 1HB  SER A  41      -4.478  15.833 -32.200  1.00  1.16           H  
ATOM    646 2HB  SER A  41      -5.319  17.126 -33.018  1.00  1.16           H  
ATOM    647  HG  SER A  41      -6.578  15.110 -31.443  1.00  1.16           H  
ATOM    648  N   ASP A  42      -7.161  13.419 -33.166  1.00  1.16           N  
ATOM    649  CA  ASP A  42      -7.516  12.150 -32.580  1.00  1.16           C  
ATOM    650  C   ASP A  42      -7.402  11.091 -33.646  1.00  1.16           C  
ATOM    651  O   ASP A  42      -6.785  10.044 -33.440  1.00  1.16           O  
ATOM    652  CB  ASP A  42      -8.933  12.220 -32.029  1.00  1.16           C  
ATOM    653  CG  ASP A  42      -9.038  13.224 -30.885  1.00  1.16           C  
ATOM    654  OD1 ASP A  42      -8.014  13.668 -30.406  1.00  1.16           O  
ATOM    655  OD2 ASP A  42     -10.140  13.539 -30.497  1.00  1.16           O  
ATOM    656  H   ASP A  42      -7.882  14.047 -33.504  1.00  1.16           H  
ATOM    657  HA  ASP A  42      -6.824  11.913 -31.770  1.00  1.16           H  
ATOM    658 1HB  ASP A  42      -9.619  12.517 -32.824  1.00  1.16           H  
ATOM    659 2HB  ASP A  42      -9.242  11.235 -31.681  1.00  1.16           H  
ATOM    660  N   GLU A  43      -7.961  11.397 -34.819  1.00  1.12           N  
ATOM    661  CA  GLU A  43      -7.913  10.439 -35.912  1.00  1.12           C  
ATOM    662  C   GLU A  43      -6.457  10.246 -36.342  1.00  1.12           C  
ATOM    663  O   GLU A  43      -6.029   9.124 -36.594  1.00  1.12           O  
ATOM    664  CB  GLU A  43      -8.844  10.835 -37.057  1.00  1.12           C  
ATOM    665  CG  GLU A  43      -8.953   9.783 -38.154  1.00  1.12           C  
ATOM    666  CD  GLU A  43     -10.010  10.107 -39.188  1.00  1.12           C  
ATOM    667  OE1 GLU A  43     -10.679  11.097 -39.032  1.00  1.12           O  
ATOM    668  OE2 GLU A  43     -10.142   9.364 -40.132  1.00  1.12           O  
ATOM    669  H   GLU A  43      -8.416  12.302 -34.932  1.00  1.12           H  
ATOM    670  HA  GLU A  43      -8.274   9.480 -35.541  1.00  1.12           H  
ATOM    671 1HB  GLU A  43      -9.841  11.034 -36.667  1.00  1.12           H  
ATOM    672 2HB  GLU A  43      -8.491  11.739 -37.515  1.00  1.12           H  
ATOM    673 1HG  GLU A  43      -7.985   9.686 -38.641  1.00  1.12           H  
ATOM    674 2HG  GLU A  43      -9.186   8.824 -37.691  1.00  1.12           H  
ATOM    675  N   LEU A  44      -5.658  11.321 -36.342  1.00  1.07           N  
ATOM    676  CA  LEU A  44      -4.250  11.163 -36.718  1.00  1.07           C  
ATOM    677  C   LEU A  44      -3.544  10.150 -35.821  1.00  1.07           C  
ATOM    678  O   LEU A  44      -2.818   9.277 -36.316  1.00  1.07           O  
ATOM    679  CB  LEU A  44      -3.476  12.484 -36.531  1.00  1.07           C  
ATOM    680  CG  LEU A  44      -3.784  13.617 -37.491  1.00  1.07           C  
ATOM    681  CD1 LEU A  44      -3.078  14.847 -37.074  1.00  1.07           C  
ATOM    682  CD2 LEU A  44      -3.348  13.239 -38.827  1.00  1.07           C  
ATOM    683  H   LEU A  44      -6.065  12.239 -36.176  1.00  1.07           H  
ATOM    684  HA  LEU A  44      -4.196  10.828 -37.753  1.00  1.07           H  
ATOM    685 1HB  LEU A  44      -3.679  12.852 -35.526  1.00  1.07           H  
ATOM    686 2HB  LEU A  44      -2.417  12.278 -36.597  1.00  1.07           H  
ATOM    687  HG  LEU A  44      -4.845  13.823 -37.472  1.00  1.07           H  
ATOM    688 1HD1 LEU A  44      -3.319  15.655 -37.763  1.00  1.07           H  
ATOM    689 2HD1 LEU A  44      -3.413  15.100 -36.102  1.00  1.07           H  
ATOM    690 3HD1 LEU A  44      -2.001  14.684 -37.068  1.00  1.07           H  
ATOM    691 1HD2 LEU A  44      -3.551  14.044 -39.532  1.00  1.07           H  
ATOM    692 2HD2 LEU A  44      -2.289  13.054 -38.789  1.00  1.07           H  
ATOM    693 3HD2 LEU A  44      -3.877  12.337 -39.131  1.00  1.07           H  
ATOM    694  N   LEU A  45      -3.793  10.227 -34.511  1.00  1.02           N  
ATOM    695  CA  LEU A  45      -3.180   9.289 -33.582  1.00  1.02           C  
ATOM    696  C   LEU A  45      -3.740   7.878 -33.711  1.00  1.02           C  
ATOM    697  O   LEU A  45      -2.991   6.902 -33.598  1.00  1.02           O  
ATOM    698  CB  LEU A  45      -3.312   9.835 -32.174  1.00  1.02           C  
ATOM    699  CG  LEU A  45      -2.455  11.059 -31.957  1.00  1.02           C  
ATOM    700  CD1 LEU A  45      -2.786  11.673 -30.652  1.00  1.02           C  
ATOM    701  CD2 LEU A  45      -0.961  10.654 -32.023  1.00  1.02           C  
ATOM    702  H   LEU A  45      -4.392  10.972 -34.141  1.00  1.02           H  
ATOM    703  HA  LEU A  45      -2.119   9.246 -33.813  1.00  1.02           H  
ATOM    704 1HB  LEU A  45      -4.358  10.113 -32.000  1.00  1.02           H  
ATOM    705 2HB  LEU A  45      -3.019   9.076 -31.459  1.00  1.02           H  
ATOM    706  HG  LEU A  45      -2.669  11.787 -32.737  1.00  1.02           H  
ATOM    707 1HD1 LEU A  45      -2.177  12.561 -30.518  1.00  1.02           H  
ATOM    708 2HD1 LEU A  45      -3.844  11.950 -30.651  1.00  1.02           H  
ATOM    709 3HD1 LEU A  45      -2.589  10.965 -29.854  1.00  1.02           H  
ATOM    710 1HD2 LEU A  45      -0.347  11.540 -31.878  1.00  1.02           H  
ATOM    711 2HD2 LEU A  45      -0.738   9.926 -31.241  1.00  1.02           H  
ATOM    712 3HD2 LEU A  45      -0.742  10.218 -32.997  1.00  1.02           H  
ATOM    713  N   GLU A  46      -5.045   7.748 -33.972  1.00  0.98           N  
ATOM    714  CA  GLU A  46      -5.613   6.418 -34.174  1.00  0.98           C  
ATOM    715  C   GLU A  46      -4.974   5.752 -35.394  1.00  0.98           C  
ATOM    716  O   GLU A  46      -4.561   4.589 -35.339  1.00  0.98           O  
ATOM    717  CB  GLU A  46      -7.132   6.470 -34.352  1.00  0.98           C  
ATOM    718  CG  GLU A  46      -7.755   5.086 -34.581  1.00  0.98           C  
ATOM    719  CD  GLU A  46      -9.269   5.077 -34.706  1.00  0.98           C  
ATOM    720  OE1 GLU A  46      -9.897   6.072 -34.432  1.00  0.98           O  
ATOM    721  OE2 GLU A  46      -9.788   4.056 -35.113  1.00  0.98           O  
ATOM    722  H   GLU A  46      -5.643   8.576 -34.020  1.00  0.98           H  
ATOM    723  HA  GLU A  46      -5.390   5.811 -33.298  1.00  0.98           H  
ATOM    724 1HB  GLU A  46      -7.590   6.921 -33.469  1.00  0.98           H  
ATOM    725 2HB  GLU A  46      -7.376   7.101 -35.208  1.00  0.98           H  
ATOM    726 1HG  GLU A  46      -7.329   4.677 -35.497  1.00  0.98           H  
ATOM    727 2HG  GLU A  46      -7.460   4.432 -33.759  1.00  0.98           H  
ATOM    728  N   VAL A  47      -4.849   6.503 -36.492  1.00  0.94           N  
ATOM    729  CA  VAL A  47      -4.258   5.952 -37.703  1.00  0.94           C  
ATOM    730  C   VAL A  47      -2.824   5.531 -37.422  1.00  0.94           C  
ATOM    731  O   VAL A  47      -2.421   4.407 -37.756  1.00  0.94           O  
ATOM    732  CB  VAL A  47      -4.273   6.992 -38.850  1.00  0.94           C  
ATOM    733  CG1 VAL A  47      -3.461   6.479 -40.019  1.00  0.94           C  
ATOM    734  CG2 VAL A  47      -5.712   7.266 -39.299  1.00  0.94           C  
ATOM    735  H   VAL A  47      -5.197   7.463 -36.487  1.00  0.94           H  
ATOM    736  HA  VAL A  47      -4.833   5.079 -38.008  1.00  0.94           H  
ATOM    737  HB  VAL A  47      -3.814   7.919 -38.492  1.00  0.94           H  
ATOM    738 1HG1 VAL A  47      -3.448   7.214 -40.811  1.00  0.94           H  
ATOM    739 2HG1 VAL A  47      -2.462   6.300 -39.671  1.00  0.94           H  
ATOM    740 3HG1 VAL A  47      -3.889   5.547 -40.397  1.00  0.94           H  
ATOM    741 1HG2 VAL A  47      -5.711   8.010 -40.096  1.00  0.94           H  
ATOM    742 2HG2 VAL A  47      -6.161   6.343 -39.662  1.00  0.94           H  
ATOM    743 3HG2 VAL A  47      -6.292   7.637 -38.465  1.00  0.94           H  
ATOM    744  N   PHE A  48      -2.076   6.396 -36.740  1.00  0.92           N  
ATOM    745  CA  PHE A  48      -0.714   6.078 -36.381  1.00  0.92           C  
ATOM    746  C   PHE A  48      -0.626   4.788 -35.578  1.00  0.92           C  
ATOM    747  O   PHE A  48       0.145   3.894 -35.937  1.00  0.92           O  
ATOM    748  CB  PHE A  48      -0.099   7.212 -35.563  1.00  0.92           C  
ATOM    749  CG  PHE A  48       1.234   6.884 -35.065  1.00  0.92           C  
ATOM    750  CD1 PHE A  48       2.350   7.030 -35.854  1.00  0.92           C  
ATOM    751  CD2 PHE A  48       1.376   6.380 -33.788  1.00  0.92           C  
ATOM    752  CE1 PHE A  48       3.587   6.677 -35.370  1.00  0.92           C  
ATOM    753  CE2 PHE A  48       2.601   6.027 -33.310  1.00  0.92           C  
ATOM    754  CZ  PHE A  48       3.708   6.174 -34.099  1.00  0.92           C  
ATOM    755  H   PHE A  48      -2.453   7.310 -36.485  1.00  0.92           H  
ATOM    756  HA  PHE A  48      -0.142   5.944 -37.293  1.00  0.92           H  
ATOM    757 1HB  PHE A  48      -0.037   8.113 -36.169  1.00  0.92           H  
ATOM    758 2HB  PHE A  48      -0.733   7.434 -34.714  1.00  0.92           H  
ATOM    759  HD1 PHE A  48       2.244   7.421 -36.865  1.00  0.92           H  
ATOM    760  HD2 PHE A  48       0.491   6.257 -33.161  1.00  0.92           H  
ATOM    761  HE1 PHE A  48       4.462   6.787 -35.996  1.00  0.92           H  
ATOM    762  HE2 PHE A  48       2.705   5.620 -32.301  1.00  0.92           H  
ATOM    763  HZ  PHE A  48       4.675   5.882 -33.707  1.00  0.92           H  
ATOM    764  N   GLY A  49      -1.423   4.676 -34.505  1.00  0.91           N  
ATOM    765  CA  GLY A  49      -1.389   3.505 -33.632  1.00  0.91           C  
ATOM    766  C   GLY A  49      -1.711   2.214 -34.378  1.00  0.91           C  
ATOM    767  O   GLY A  49      -1.068   1.174 -34.150  1.00  0.91           O  
ATOM    768  H   GLY A  49      -2.058   5.439 -34.274  1.00  0.91           H  
ATOM    769 1HA  GLY A  49      -0.405   3.430 -33.171  1.00  0.91           H  
ATOM    770 2HA  GLY A  49      -2.111   3.646 -32.826  1.00  0.91           H  
ATOM    771  N   ARG A  50      -2.682   2.285 -35.300  1.00  0.91           N  
ATOM    772  CA  ARG A  50      -3.060   1.128 -36.097  1.00  0.91           C  
ATOM    773  C   ARG A  50      -1.915   0.634 -36.967  1.00  0.91           C  
ATOM    774  O   ARG A  50      -1.758  -0.571 -37.151  1.00  0.91           O  
ATOM    775  CB  ARG A  50      -4.280   1.431 -36.957  1.00  0.91           C  
ATOM    776  CG  ARG A  50      -5.612   1.505 -36.185  1.00  0.91           C  
ATOM    777  CD  ARG A  50      -6.760   1.812 -37.084  1.00  0.91           C  
ATOM    778  NE  ARG A  50      -8.033   1.874 -36.361  1.00  0.91           N  
ATOM    779  CZ  ARG A  50      -8.802   0.818 -36.062  1.00  0.91           C  
ATOM    780  NH1 ARG A  50      -8.453  -0.405 -36.412  1.00  0.91           N  
ATOM    781  NH2 ARG A  50      -9.917   1.041 -35.409  1.00  0.91           N  
ATOM    782  H   ARG A  50      -3.189   3.164 -35.430  1.00  0.91           H  
ATOM    783  HA  ARG A  50      -3.334   0.325 -35.414  1.00  0.91           H  
ATOM    784 1HB  ARG A  50      -4.137   2.394 -37.450  1.00  0.91           H  
ATOM    785 2HB  ARG A  50      -4.377   0.675 -37.734  1.00  0.91           H  
ATOM    786 1HG  ARG A  50      -5.804   0.549 -35.701  1.00  0.91           H  
ATOM    787 2HG  ARG A  50      -5.553   2.286 -35.427  1.00  0.91           H  
ATOM    788 1HD  ARG A  50      -6.590   2.785 -37.550  1.00  0.91           H  
ATOM    789 2HD  ARG A  50      -6.839   1.049 -37.854  1.00  0.91           H  
ATOM    790  HE  ARG A  50      -8.393   2.786 -36.043  1.00  0.91           H  
ATOM    791 1HH1 ARG A  50      -7.591  -0.560 -36.915  1.00  0.91           H  
ATOM    792 2HH1 ARG A  50      -9.048  -1.187 -36.177  1.00  0.91           H  
ATOM    793 1HH2 ARG A  50     -10.143   2.017 -35.165  1.00  0.91           H  
ATOM    794 2HH2 ARG A  50     -10.532   0.284 -35.161  1.00  0.91           H  
ATOM    795  N   ASN A  51      -1.102   1.554 -37.490  1.00  0.91           N  
ATOM    796  CA  ASN A  51       0.037   1.167 -38.318  1.00  0.91           C  
ATOM    797  C   ASN A  51       1.272   0.783 -37.495  1.00  0.91           C  
ATOM    798  O   ASN A  51       1.988  -0.167 -37.845  1.00  0.91           O  
ATOM    799  CB  ASN A  51       0.365   2.271 -39.290  1.00  0.91           C  
ATOM    800  CG  ASN A  51      -0.612   2.386 -40.405  1.00  0.91           C  
ATOM    801  OD1 ASN A  51      -0.548   1.586 -41.345  1.00  0.91           O  
ATOM    802  ND2 ASN A  51      -1.504   3.334 -40.316  1.00  0.91           N  
ATOM    803  H   ASN A  51      -1.304   2.546 -37.333  1.00  0.91           H  
ATOM    804  HA  ASN A  51      -0.248   0.284 -38.891  1.00  0.91           H  
ATOM    805 1HB  ASN A  51       0.363   3.219 -38.746  1.00  0.91           H  
ATOM    806 2HB  ASN A  51       1.362   2.119 -39.701  1.00  0.91           H  
ATOM    807 1HD2 ASN A  51      -2.211   3.460 -41.057  1.00  0.91           H  
ATOM    808 2HD2 ASN A  51      -1.498   3.920 -39.489  1.00  0.91           H  
ATOM    809  N   GLU A  52       1.514   1.491 -36.391  1.00  0.93           N  
ATOM    810  CA  GLU A  52       2.673   1.196 -35.564  1.00  0.93           C  
ATOM    811  C   GLU A  52       2.588  -0.206 -35.002  1.00  0.93           C  
ATOM    812  O   GLU A  52       3.583  -0.929 -34.997  1.00  0.93           O  
ATOM    813  CB  GLU A  52       2.840   2.217 -34.436  1.00  0.93           C  
ATOM    814  CG  GLU A  52       4.111   2.000 -33.590  1.00  0.93           C  
ATOM    815  CD  GLU A  52       4.350   3.067 -32.533  1.00  0.93           C  
ATOM    816  OE1 GLU A  52       3.498   3.284 -31.705  1.00  0.93           O  
ATOM    817  OE2 GLU A  52       5.406   3.660 -32.567  1.00  0.93           O  
ATOM    818  H   GLU A  52       0.902   2.264 -36.139  1.00  0.93           H  
ATOM    819  HA  GLU A  52       3.560   1.227 -36.182  1.00  0.93           H  
ATOM    820 1HB  GLU A  52       2.878   3.222 -34.863  1.00  0.93           H  
ATOM    821 2HB  GLU A  52       1.971   2.178 -33.777  1.00  0.93           H  
ATOM    822 1HG  GLU A  52       4.038   1.027 -33.098  1.00  0.93           H  
ATOM    823 2HG  GLU A  52       4.971   1.967 -34.261  1.00  0.93           H  
ATOM    824  N   SER A  53       1.408  -0.599 -34.523  1.00  0.95           N  
ATOM    825  CA  SER A  53       1.226  -1.930 -33.969  1.00  0.95           C  
ATOM    826  C   SER A  53       1.882  -3.042 -34.838  1.00  0.95           C  
ATOM    827  O   SER A  53       2.849  -3.668 -34.376  1.00  0.95           O  
ATOM    828  CB  SER A  53      -0.242  -2.166 -33.623  1.00  0.95           C  
ATOM    829  OG  SER A  53      -0.633  -1.326 -32.570  1.00  0.95           O  
ATOM    830  H   SER A  53       0.614   0.047 -34.529  1.00  0.95           H  
ATOM    831  HA  SER A  53       1.746  -1.947 -33.010  1.00  0.95           H  
ATOM    832 1HB  SER A  53      -0.883  -1.934 -34.449  1.00  0.95           H  
ATOM    833 2HB  SER A  53      -0.400  -3.207 -33.351  1.00  0.95           H  
ATOM    834  HG  SER A  53      -0.680  -0.423 -32.960  1.00  0.95           H  
ATOM    835  N   PRO A  54       1.381  -3.384 -36.057  1.00  0.97           N  
ATOM    836  CA  PRO A  54       1.974  -4.408 -36.881  1.00  0.97           C  
ATOM    837  C   PRO A  54       3.390  -4.080 -37.327  1.00  0.97           C  
ATOM    838  O   PRO A  54       4.186  -4.995 -37.508  1.00  0.97           O  
ATOM    839  CB  PRO A  54       1.032  -4.458 -38.095  1.00  0.97           C  
ATOM    840  CG  PRO A  54       0.356  -3.122 -38.109  1.00  0.97           C  
ATOM    841  CD  PRO A  54       0.226  -2.741 -36.661  1.00  0.97           C  
ATOM    842  HA  PRO A  54       1.944  -5.360 -36.339  1.00  0.97           H  
ATOM    843 1HB  PRO A  54       1.616  -4.645 -39.012  1.00  0.97           H  
ATOM    844 2HB  PRO A  54       0.325  -5.293 -37.989  1.00  0.97           H  
ATOM    845 1HG  PRO A  54       0.957  -2.396 -38.679  1.00  0.97           H  
ATOM    846 2HG  PRO A  54      -0.619  -3.183 -38.611  1.00  0.97           H  
ATOM    847 1HD  PRO A  54       0.281  -1.678 -36.572  1.00  0.97           H  
ATOM    848 2HD  PRO A  54      -0.710  -3.153 -36.279  1.00  0.97           H  
ATOM    849  N   GLN A  55       3.780  -2.800 -37.413  1.00  0.99           N  
ATOM    850  CA  GLN A  55       5.156  -2.574 -37.836  1.00  0.99           C  
ATOM    851  C   GLN A  55       6.125  -3.005 -36.745  1.00  0.99           C  
ATOM    852  O   GLN A  55       7.150  -3.646 -37.014  1.00  0.99           O  
ATOM    853  CB  GLN A  55       5.394  -1.117 -38.187  1.00  0.99           C  
ATOM    854  CG  GLN A  55       6.779  -0.860 -38.766  1.00  0.99           C  
ATOM    855  CD  GLN A  55       7.017  -1.605 -40.066  1.00  0.99           C  
ATOM    856  OE1 GLN A  55       6.241  -1.471 -41.034  1.00  0.99           O  
ATOM    857  NE2 GLN A  55       8.099  -2.391 -40.113  1.00  0.99           N  
ATOM    858  H   GLN A  55       3.153  -2.004 -37.271  1.00  0.99           H  
ATOM    859  HA  GLN A  55       5.351  -3.179 -38.720  1.00  0.99           H  
ATOM    860 1HB  GLN A  55       4.644  -0.784 -38.906  1.00  0.99           H  
ATOM    861 2HB  GLN A  55       5.272  -0.505 -37.289  1.00  0.99           H  
ATOM    862 1HG  GLN A  55       6.895   0.208 -38.935  1.00  0.99           H  
ATOM    863 2HG  GLN A  55       7.525  -1.212 -38.053  1.00  0.99           H  
ATOM    864 1HE2 GLN A  55       8.309  -2.906 -40.948  1.00  0.99           H  
ATOM    865 2HE2 GLN A  55       8.706  -2.496 -39.300  1.00  0.99           H  
ATOM    866  N   GLN A  56       5.767  -2.713 -35.496  1.00  1.02           N  
ATOM    867  CA  GLN A  56       6.600  -3.089 -34.369  1.00  1.02           C  
ATOM    868  C   GLN A  56       6.656  -4.610 -34.288  1.00  1.02           C  
ATOM    869  O   GLN A  56       7.700  -5.195 -34.015  1.00  1.02           O  
ATOM    870  CB  GLN A  56       6.025  -2.522 -33.072  1.00  1.02           C  
ATOM    871  CG  GLN A  56       6.882  -2.738 -31.856  1.00  1.02           C  
ATOM    872  CD  GLN A  56       8.198  -1.973 -31.827  1.00  1.02           C  
ATOM    873  OE1 GLN A  56       8.225  -0.740 -31.886  1.00  1.02           O  
ATOM    874  NE2 GLN A  56       9.286  -2.708 -31.735  1.00  1.02           N  
ATOM    875  H   GLN A  56       4.904  -2.189 -35.326  1.00  1.02           H  
ATOM    876  HA  GLN A  56       7.609  -2.707 -34.526  1.00  1.02           H  
ATOM    877 1HB  GLN A  56       5.857  -1.449 -33.192  1.00  1.02           H  
ATOM    878 2HB  GLN A  56       5.051  -2.979 -32.885  1.00  1.02           H  
ATOM    879 1HG  GLN A  56       6.309  -2.472 -30.969  1.00  1.02           H  
ATOM    880 2HG  GLN A  56       7.125  -3.793 -31.840  1.00  1.02           H  
ATOM    881 1HE2 GLN A  56      10.202  -2.290 -31.689  1.00  1.02           H  
ATOM    882 2HE2 GLN A  56       9.190  -3.704 -31.704  1.00  1.02           H  
ATOM    883  N   THR A  57       5.523  -5.254 -34.579  1.00  1.03           N  
ATOM    884  CA  THR A  57       5.434  -6.706 -34.542  1.00  1.03           C  
ATOM    885  C   THR A  57       6.317  -7.352 -35.616  1.00  1.03           C  
ATOM    886  O   THR A  57       7.014  -8.332 -35.346  1.00  1.03           O  
ATOM    887  CB  THR A  57       3.979  -7.163 -34.741  1.00  1.03           C  
ATOM    888  OG1 THR A  57       3.146  -6.615 -33.694  1.00  1.03           O  
ATOM    889  CG2 THR A  57       3.903  -8.670 -34.709  1.00  1.03           C  
ATOM    890  H   THR A  57       4.681  -4.712 -34.783  1.00  1.03           H  
ATOM    891  HA  THR A  57       5.783  -7.049 -33.572  1.00  1.03           H  
ATOM    892  HB  THR A  57       3.623  -6.815 -35.700  1.00  1.03           H  
ATOM    893  HG1 THR A  57       3.129  -5.635 -33.774  1.00  1.03           H  
ATOM    894 1HG2 THR A  57       2.872  -8.984 -34.857  1.00  1.03           H  
ATOM    895 2HG2 THR A  57       4.527  -9.079 -35.505  1.00  1.03           H  
ATOM    896 3HG2 THR A  57       4.260  -9.031 -33.744  1.00  1.03           H  
ATOM    897  N   GLU A  58       6.261  -6.820 -36.846  1.00  1.04           N  
ATOM    898  CA  GLU A  58       7.071  -7.324 -37.957  1.00  1.04           C  
ATOM    899  C   GLU A  58       8.566  -7.111 -37.739  1.00  1.04           C  
ATOM    900  O   GLU A  58       9.379  -7.952 -38.136  1.00  1.04           O  
ATOM    901  CB  GLU A  58       6.673  -6.683 -39.300  1.00  1.04           C  
ATOM    902  CG  GLU A  58       5.311  -7.118 -39.864  1.00  1.04           C  
ATOM    903  CD  GLU A  58       4.983  -6.478 -41.208  1.00  1.04           C  
ATOM    904  OE1 GLU A  58       5.740  -5.648 -41.663  1.00  1.04           O  
ATOM    905  OE2 GLU A  58       3.972  -6.823 -41.778  1.00  1.04           O  
ATOM    906  H   GLU A  58       5.632  -6.036 -37.015  1.00  1.04           H  
ATOM    907  HA  GLU A  58       6.898  -8.396 -38.035  1.00  1.04           H  
ATOM    908 1HB  GLU A  58       6.643  -5.595 -39.177  1.00  1.04           H  
ATOM    909 2HB  GLU A  58       7.434  -6.904 -40.045  1.00  1.04           H  
ATOM    910 1HG  GLU A  58       5.315  -8.201 -39.984  1.00  1.04           H  
ATOM    911 2HG  GLU A  58       4.533  -6.869 -39.149  1.00  1.04           H  
ATOM    912  N   THR A  59       8.933  -5.990 -37.102  1.00  1.03           N  
ATOM    913  CA  THR A  59      10.332  -5.650 -36.874  1.00  1.03           C  
ATOM    914  C   THR A  59      10.698  -5.305 -35.398  1.00  1.03           C  
ATOM    915  O   THR A  59      11.194  -4.207 -35.133  1.00  1.03           O  
ATOM    916  CB  THR A  59      10.683  -4.461 -37.802  1.00  1.03           C  
ATOM    917  OG1 THR A  59       9.776  -3.345 -37.570  1.00  1.03           O  
ATOM    918  CG2 THR A  59      10.594  -4.868 -39.260  1.00  1.03           C  
ATOM    919  H   THR A  59       8.214  -5.326 -36.812  1.00  1.03           H  
ATOM    920  HA  THR A  59      10.938  -6.501 -37.179  1.00  1.03           H  
ATOM    921  HB  THR A  59      11.687  -4.148 -37.598  1.00  1.03           H  
ATOM    922  HG1 THR A  59       8.846  -3.669 -37.491  1.00  1.03           H  
ATOM    923 1HG2 THR A  59      10.864  -4.020 -39.888  1.00  1.03           H  
ATOM    924 2HG2 THR A  59      11.280  -5.693 -39.448  1.00  1.03           H  
ATOM    925 3HG2 THR A  59       9.581  -5.178 -39.499  1.00  1.03           H  
ATOM    926  N   PRO A  60      10.588  -6.269 -34.444  1.00  1.00           N  
ATOM    927  CA  PRO A  60      10.721  -6.113 -32.993  1.00  1.00           C  
ATOM    928  C   PRO A  60      11.961  -5.405 -32.446  1.00  1.00           C  
ATOM    929  O   PRO A  60      11.880  -4.742 -31.411  1.00  1.00           O  
ATOM    930  CB  PRO A  60      10.787  -7.576 -32.525  1.00  1.00           C  
ATOM    931  CG  PRO A  60      10.020  -8.332 -33.536  1.00  1.00           C  
ATOM    932  CD  PRO A  60      10.354  -7.681 -34.837  1.00  1.00           C  
ATOM    933  HA  PRO A  60       9.809  -5.627 -32.621  1.00  1.00           H  
ATOM    934 1HB  PRO A  60      11.837  -7.900 -32.455  1.00  1.00           H  
ATOM    935 2HB  PRO A  60      10.368  -7.677 -31.524  1.00  1.00           H  
ATOM    936 1HG  PRO A  60      10.291  -9.395 -33.511  1.00  1.00           H  
ATOM    937 2HG  PRO A  60       8.940  -8.275 -33.328  1.00  1.00           H  
ATOM    938 1HD  PRO A  60      11.241  -8.125 -35.302  1.00  1.00           H  
ATOM    939 2HD  PRO A  60       9.485  -7.805 -35.421  1.00  1.00           H  
ATOM    940  N   GLY A  61      13.105  -5.550 -33.120  1.00  0.95           N  
ATOM    941  CA  GLY A  61      14.350  -4.953 -32.632  1.00  0.95           C  
ATOM    942  C   GLY A  61      14.868  -3.799 -33.484  1.00  0.95           C  
ATOM    943  O   GLY A  61      16.004  -3.352 -33.304  1.00  0.95           O  
ATOM    944  H   GLY A  61      13.126  -6.088 -33.972  1.00  0.95           H  
ATOM    945 1HA  GLY A  61      14.203  -4.602 -31.610  1.00  0.95           H  
ATOM    946 2HA  GLY A  61      15.112  -5.728 -32.580  1.00  0.95           H  
ATOM    947  N   ALA A  62      14.070  -3.345 -34.440  1.00  0.89           N  
ATOM    948  CA  ALA A  62      14.510  -2.271 -35.319  1.00  0.89           C  
ATOM    949  C   ALA A  62      14.609  -0.975 -34.538  1.00  0.89           C  
ATOM    950  O   ALA A  62      13.938  -0.795 -33.511  1.00  0.89           O  
ATOM    951  CB  ALA A  62      13.578  -2.124 -36.497  1.00  0.89           C  
ATOM    952  H   ALA A  62      13.129  -3.727 -34.555  1.00  0.89           H  
ATOM    953  HA  ALA A  62      15.506  -2.512 -35.690  1.00  0.89           H  
ATOM    954 1HB  ALA A  62      13.932  -1.324 -37.144  1.00  0.89           H  
ATOM    955 2HB  ALA A  62      13.561  -3.052 -37.044  1.00  0.89           H  
ATOM    956 3HB  ALA A  62      12.588  -1.895 -36.148  1.00  0.89           H  
ATOM    957  N   LEU A  63      15.434  -0.051 -35.012  1.00  0.83           N  
ATOM    958  CA  LEU A  63      15.493   1.213 -34.316  1.00  0.83           C  
ATOM    959  C   LEU A  63      14.119   1.831 -34.422  1.00  0.83           C  
ATOM    960  O   LEU A  63      13.470   1.759 -35.468  1.00  0.83           O  
ATOM    961  CB  LEU A  63      16.530   2.158 -34.917  1.00  0.83           C  
ATOM    962  CG  LEU A  63      17.971   1.728 -34.826  1.00  0.83           C  
ATOM    963  CD1 LEU A  63      18.821   2.758 -35.549  1.00  0.83           C  
ATOM    964  CD2 LEU A  63      18.366   1.589 -33.378  1.00  0.83           C  
ATOM    965  H   LEU A  63      15.991  -0.210 -35.847  1.00  0.83           H  
ATOM    966  HA  LEU A  63      15.727   1.038 -33.267  1.00  0.83           H  
ATOM    967 1HB  LEU A  63      16.299   2.307 -35.974  1.00  0.83           H  
ATOM    968 2HB  LEU A  63      16.451   3.113 -34.410  1.00  0.83           H  
ATOM    969  HG  LEU A  63      18.102   0.770 -35.332  1.00  0.83           H  
ATOM    970 1HD1 LEU A  63      19.867   2.460 -35.510  1.00  0.83           H  
ATOM    971 2HD1 LEU A  63      18.497   2.822 -36.594  1.00  0.83           H  
ATOM    972 3HD1 LEU A  63      18.701   3.729 -35.072  1.00  0.83           H  
ATOM    973 1HD2 LEU A  63      19.409   1.280 -33.305  1.00  0.83           H  
ATOM    974 2HD2 LEU A  63      18.239   2.541 -32.875  1.00  0.83           H  
ATOM    975 3HD2 LEU A  63      17.738   0.843 -32.913  1.00  0.83           H  
ATOM    976  N   TYR A  64      13.689   2.479 -33.359  1.00  0.77           N  
ATOM    977  CA  TYR A  64      12.377   3.097 -33.332  1.00  0.77           C  
ATOM    978  C   TYR A  64      12.203   4.032 -34.528  1.00  0.77           C  
ATOM    979  O   TYR A  64      11.142   4.051 -35.145  1.00  0.77           O  
ATOM    980  CB  TYR A  64      12.154   3.747 -31.977  1.00  0.77           C  
ATOM    981  CG  TYR A  64      10.768   4.230 -31.752  1.00  0.77           C  
ATOM    982  CD1 TYR A  64       9.735   3.310 -31.811  1.00  0.77           C  
ATOM    983  CD2 TYR A  64      10.518   5.529 -31.412  1.00  0.77           C  
ATOM    984  CE1 TYR A  64       8.450   3.703 -31.576  1.00  0.77           C  
ATOM    985  CE2 TYR A  64       9.217   5.932 -31.155  1.00  0.77           C  
ATOM    986  CZ  TYR A  64       8.180   5.020 -31.252  1.00  0.77           C  
ATOM    987  OH  TYR A  64       6.872   5.401 -31.022  1.00  0.77           O  
ATOM    988  H   TYR A  64      14.263   2.508 -32.532  1.00  0.77           H  
ATOM    989  HA  TYR A  64      11.631   2.310 -33.431  1.00  0.77           H  
ATOM    990 1HB  TYR A  64      12.401   3.033 -31.195  1.00  0.77           H  
ATOM    991 2HB  TYR A  64      12.830   4.600 -31.866  1.00  0.77           H  
ATOM    992  HD1 TYR A  64       9.947   2.266 -32.059  1.00  0.77           H  
ATOM    993  HD2 TYR A  64      11.347   6.233 -31.339  1.00  0.77           H  
ATOM    994  HE1 TYR A  64       7.637   2.976 -31.640  1.00  0.77           H  
ATOM    995  HE2 TYR A  64       9.020   6.961 -30.886  1.00  0.77           H  
ATOM    996  HH  TYR A  64       6.262   4.757 -31.468  1.00  0.77           H  
ATOM    997  N   GLN A  65      13.237   4.805 -34.870  1.00  0.72           N  
ATOM    998  CA  GLN A  65      13.157   5.684 -36.036  1.00  0.72           C  
ATOM    999  C   GLN A  65      12.947   4.929 -37.364  1.00  0.72           C  
ATOM   1000  O   GLN A  65      12.389   5.477 -38.312  1.00  0.72           O  
ATOM   1001  CB  GLN A  65      14.417   6.562 -36.121  1.00  0.72           C  
ATOM   1002  CG  GLN A  65      15.723   5.785 -36.343  1.00  0.72           C  
ATOM   1003  CD  GLN A  65      16.981   6.677 -36.338  1.00  0.72           C  
ATOM   1004  OE1 GLN A  65      17.309   7.408 -37.299  1.00  0.72           O  
ATOM   1005  NE2 GLN A  65      17.705   6.622 -35.223  1.00  0.72           N  
ATOM   1006  H   GLN A  65      14.084   4.781 -34.324  1.00  0.72           H  
ATOM   1007  HA  GLN A  65      12.304   6.345 -35.893  1.00  0.72           H  
ATOM   1008 1HB  GLN A  65      14.304   7.268 -36.943  1.00  0.72           H  
ATOM   1009 2HB  GLN A  65      14.511   7.143 -35.215  1.00  0.72           H  
ATOM   1010 1HG  GLN A  65      15.820   5.080 -35.529  1.00  0.72           H  
ATOM   1011 2HG  GLN A  65      15.680   5.245 -37.281  1.00  0.72           H  
ATOM   1012 1HE2 GLN A  65      18.536   7.169 -35.133  1.00  0.72           H  
ATOM   1013 2HE2 GLN A  65      17.413   6.039 -34.462  1.00  0.72           H  
ATOM   1014  N   ASP A  66      13.349   3.659 -37.455  1.00  0.69           N  
ATOM   1015  CA  ASP A  66      13.162   2.927 -38.705  1.00  0.69           C  
ATOM   1016  C   ASP A  66      11.705   2.530 -38.782  1.00  0.69           C  
ATOM   1017  O   ASP A  66      11.066   2.597 -39.842  1.00  0.69           O  
ATOM   1018  CB  ASP A  66      14.036   1.678 -38.750  1.00  0.69           C  
ATOM   1019  CG  ASP A  66      15.524   1.973 -38.792  1.00  0.69           C  
ATOM   1020  OD1 ASP A  66      15.890   3.101 -39.050  1.00  0.69           O  
ATOM   1021  OD2 ASP A  66      16.289   1.069 -38.530  1.00  0.69           O  
ATOM   1022  H   ASP A  66      13.742   3.176 -36.657  1.00  0.69           H  
ATOM   1023  HA  ASP A  66      13.398   3.573 -39.547  1.00  0.69           H  
ATOM   1024 1HB  ASP A  66      13.830   1.068 -37.871  1.00  0.69           H  
ATOM   1025 2HB  ASP A  66      13.772   1.084 -39.622  1.00  0.69           H  
ATOM   1026  N   ILE A  67      11.177   2.161 -37.616  1.00  0.67           N  
ATOM   1027  CA  ILE A  67       9.794   1.759 -37.486  1.00  0.67           C  
ATOM   1028  C   ILE A  67       8.911   2.941 -37.810  1.00  0.67           C  
ATOM   1029  O   ILE A  67       7.998   2.825 -38.623  1.00  0.67           O  
ATOM   1030  CB  ILE A  67       9.530   1.224 -36.065  1.00  0.67           C  
ATOM   1031  CG1 ILE A  67      10.293  -0.090 -35.909  1.00  0.67           C  
ATOM   1032  CG2 ILE A  67       8.028   1.074 -35.759  1.00  0.67           C  
ATOM   1033  CD1 ILE A  67      10.361  -0.601 -34.512  1.00  0.67           C  
ATOM   1034  H   ILE A  67      11.790   2.144 -36.797  1.00  0.67           H  
ATOM   1035  HA  ILE A  67       9.588   0.965 -38.201  1.00  0.67           H  
ATOM   1036  HB  ILE A  67       9.950   1.916 -35.349  1.00  0.67           H  
ATOM   1037 1HG1 ILE A  67       9.818  -0.849 -36.527  1.00  0.67           H  
ATOM   1038 2HG1 ILE A  67      11.313   0.063 -36.263  1.00  0.67           H  
ATOM   1039 1HG2 ILE A  67       7.901   0.706 -34.737  1.00  0.67           H  
ATOM   1040 2HG2 ILE A  67       7.534   2.042 -35.856  1.00  0.67           H  
ATOM   1041 3HG2 ILE A  67       7.582   0.382 -36.433  1.00  0.67           H  
ATOM   1042 1HD1 ILE A  67      10.917  -1.540 -34.485  1.00  0.67           H  
ATOM   1043 2HD1 ILE A  67      10.855   0.124 -33.873  1.00  0.67           H  
ATOM   1044 3HD1 ILE A  67       9.358  -0.770 -34.164  1.00  0.67           H  
ATOM   1045  N   LEU A  68       9.223   4.099 -37.245  1.00  0.65           N  
ATOM   1046  CA  LEU A  68       8.429   5.277 -37.511  1.00  0.65           C  
ATOM   1047  C   LEU A  68       8.472   5.678 -38.984  1.00  0.65           C  
ATOM   1048  O   LEU A  68       7.442   6.072 -39.533  1.00  0.65           O  
ATOM   1049  CB  LEU A  68       8.898   6.421 -36.636  1.00  0.65           C  
ATOM   1050  CG  LEU A  68       8.619   6.286 -35.175  1.00  0.65           C  
ATOM   1051  CD1 LEU A  68       9.275   7.397 -34.499  1.00  0.65           C  
ATOM   1052  CD2 LEU A  68       7.151   6.304 -34.919  1.00  0.65           C  
ATOM   1053  H   LEU A  68      10.002   4.145 -36.587  1.00  0.65           H  
ATOM   1054  HA  LEU A  68       7.399   5.053 -37.245  1.00  0.65           H  
ATOM   1055 1HB  LEU A  68       9.978   6.487 -36.735  1.00  0.65           H  
ATOM   1056 2HB  LEU A  68       8.453   7.343 -36.978  1.00  0.65           H  
ATOM   1057  HG  LEU A  68       9.035   5.353 -34.796  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  68       9.084   7.321 -33.456  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  68      10.350   7.353 -34.684  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  68       8.881   8.344 -34.874  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  68       6.979   6.214 -33.846  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  68       6.731   7.239 -35.277  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  68       6.679   5.464 -35.434  1.00  0.65           H  
ATOM   1064  N   ARG A  69       9.632   5.560 -39.653  1.00  0.64           N  
ATOM   1065  CA  ARG A  69       9.662   5.883 -41.083  1.00  0.64           C  
ATOM   1066  C   ARG A  69       8.717   4.965 -41.852  1.00  0.64           C  
ATOM   1067  O   ARG A  69       7.947   5.421 -42.708  1.00  0.64           O  
ATOM   1068  CB  ARG A  69      11.060   5.721 -41.680  1.00  0.64           C  
ATOM   1069  CG  ARG A  69      12.071   6.754 -41.272  1.00  0.64           C  
ATOM   1070  CD  ARG A  69      13.382   6.589 -41.941  1.00  0.64           C  
ATOM   1071  NE  ARG A  69      14.359   7.485 -41.363  1.00  0.64           N  
ATOM   1072  CZ  ARG A  69      15.208   7.137 -40.383  1.00  0.64           C  
ATOM   1073  NH1 ARG A  69      15.197   5.916 -39.936  1.00  0.64           N  
ATOM   1074  NH2 ARG A  69      16.051   8.014 -39.865  1.00  0.64           N  
ATOM   1075  H   ARG A  69      10.492   5.270 -39.182  1.00  0.64           H  
ATOM   1076  HA  ARG A  69       9.341   6.917 -41.214  1.00  0.64           H  
ATOM   1077 1HB  ARG A  69      11.462   4.751 -41.385  1.00  0.64           H  
ATOM   1078 2HB  ARG A  69      10.995   5.732 -42.765  1.00  0.64           H  
ATOM   1079 1HG  ARG A  69      11.700   7.709 -41.551  1.00  0.64           H  
ATOM   1080 2HG  ARG A  69      12.222   6.741 -40.228  1.00  0.64           H  
ATOM   1081 1HD  ARG A  69      13.733   5.565 -41.814  1.00  0.64           H  
ATOM   1082 2HD  ARG A  69      13.288   6.824 -43.001  1.00  0.64           H  
ATOM   1083  HE  ARG A  69      14.389   8.434 -41.698  1.00  0.64           H  
ATOM   1084 1HH1 ARG A  69      14.560   5.237 -40.323  1.00  0.64           H  
ATOM   1085 2HH1 ARG A  69      15.843   5.637 -39.203  1.00  0.64           H  
ATOM   1086 1HH2 ARG A  69      16.081   8.968 -40.199  1.00  0.64           H  
ATOM   1087 2HH2 ARG A  69      16.662   7.727 -39.090  1.00  0.64           H  
ATOM   1088  N   ALA A  70       8.743   3.668 -41.520  1.00  0.63           N  
ATOM   1089  CA  ALA A  70       7.862   2.711 -42.174  1.00  0.63           C  
ATOM   1090  C   ALA A  70       6.399   3.047 -41.905  1.00  0.63           C  
ATOM   1091  O   ALA A  70       5.569   2.999 -42.816  1.00  0.63           O  
ATOM   1092  CB  ALA A  70       8.176   1.314 -41.696  1.00  0.63           C  
ATOM   1093  H   ALA A  70       9.403   3.336 -40.811  1.00  0.63           H  
ATOM   1094  HA  ALA A  70       8.031   2.769 -43.248  1.00  0.63           H  
ATOM   1095 1HB  ALA A  70       7.530   0.600 -42.202  1.00  0.63           H  
ATOM   1096 2HB  ALA A  70       9.218   1.082 -41.911  1.00  0.63           H  
ATOM   1097 3HB  ALA A  70       8.013   1.264 -40.633  1.00  0.63           H  
ATOM   1098  N   VAL A  71       6.094   3.455 -40.673  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       4.732   3.811 -40.316  1.00  0.62           C  
ATOM   1100  C   VAL A  71       4.284   5.011 -41.119  1.00  0.62           C  
ATOM   1101  O   VAL A  71       3.177   5.021 -41.653  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       4.618   4.096 -38.813  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       3.273   4.673 -38.482  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       4.790   2.808 -38.048  1.00  0.62           C  
ATOM   1105  H   VAL A  71       6.822   3.474 -39.959  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       4.084   2.968 -40.550  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       5.382   4.810 -38.522  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       3.215   4.845 -37.424  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       3.141   5.604 -39.019  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       2.513   3.984 -38.766  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       4.719   3.023 -36.984  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       4.008   2.109 -38.344  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       5.741   2.370 -38.259  1.00  0.62           H  
ATOM   1114  N   TYR A  72       5.143   6.018 -41.229  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       4.826   7.214 -41.991  1.00  0.62           C  
ATOM   1116  C   TYR A  72       4.483   6.830 -43.411  1.00  0.62           C  
ATOM   1117  O   TYR A  72       3.501   7.312 -43.977  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       5.991   8.180 -42.004  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       5.701   9.520 -42.661  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       4.985  10.468 -41.949  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       6.167   9.822 -43.930  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       4.740  11.707 -42.487  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       5.916  11.070 -44.469  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       5.207  12.005 -43.751  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       4.961  13.245 -44.286  1.00  0.62           O  
ATOM   1126  H   TYR A  72       6.044   5.955 -40.756  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       3.960   7.698 -41.546  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       6.313   8.347 -41.015  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       6.827   7.726 -42.532  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       4.622  10.229 -40.954  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       6.733   9.087 -44.492  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       4.180  12.451 -41.918  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       6.284  11.321 -45.458  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       5.420  13.329 -45.129  1.00  0.62           H  
ATOM   1135  N   ASP A  73       5.312   5.964 -44.005  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       5.100   5.558 -45.380  1.00  0.62           C  
ATOM   1137  C   ASP A  73       3.755   4.843 -45.527  1.00  0.62           C  
ATOM   1138  O   ASP A  73       3.026   5.066 -46.499  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       6.227   4.614 -45.818  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       6.311   4.399 -47.315  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       6.696   5.333 -47.989  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       5.970   3.334 -47.804  1.00  0.62           O  
ATOM   1143  H   ASP A  73       6.117   5.603 -43.489  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       5.096   6.442 -46.005  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       7.181   5.010 -45.457  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       6.085   3.646 -45.331  1.00  0.62           H  
ATOM   1147  N   ARG A  74       3.387   4.022 -44.535  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       2.110   3.324 -44.597  1.00  0.63           C  
ATOM   1149  C   ARG A  74       0.960   4.321 -44.511  1.00  0.63           C  
ATOM   1150  O   ARG A  74       0.002   4.241 -45.282  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       1.990   2.329 -43.454  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       2.899   1.102 -43.537  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       2.743   0.223 -42.329  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       3.695  -0.888 -42.319  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       3.542  -2.047 -42.979  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       2.477  -2.271 -43.720  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       4.489  -2.953 -42.866  1.00  0.63           N  
ATOM   1158  H   ARG A  74       4.025   3.852 -43.756  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       2.047   2.791 -45.544  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       2.199   2.828 -42.512  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       0.965   1.971 -43.409  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       2.630   0.519 -44.415  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       3.932   1.408 -43.616  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       2.910   0.819 -41.430  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       1.735  -0.187 -42.304  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       4.554  -0.802 -41.753  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       1.757  -1.564 -43.797  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       2.381  -3.151 -44.206  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       5.303  -2.735 -42.274  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       4.418  -3.842 -43.348  1.00  0.63           H  
ATOM   1171  N   ILE A  75       1.102   5.317 -43.632  1.00  0.65           N  
ATOM   1172  CA  ILE A  75       0.063   6.320 -43.442  1.00  0.65           C  
ATOM   1173  C   ILE A  75      -0.120   7.125 -44.712  1.00  0.65           C  
ATOM   1174  O   ILE A  75      -1.242   7.355 -45.172  1.00  0.65           O  
ATOM   1175  CB  ILE A  75       0.430   7.296 -42.311  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75       0.431   6.602 -40.961  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75      -0.535   8.411 -42.296  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75       1.045   7.442 -39.860  1.00  0.65           C  
ATOM   1179  H   ILE A  75       1.933   5.342 -43.040  1.00  0.65           H  
ATOM   1180  HA  ILE A  75      -0.874   5.818 -43.202  1.00  0.65           H  
ATOM   1181  HB  ILE A  75       1.429   7.689 -42.482  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75      -0.570   6.365 -40.702  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75       0.976   5.674 -41.042  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75      -0.274   9.112 -41.508  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75      -0.526   8.921 -43.254  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -1.518   7.999 -42.113  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75       1.019   6.897 -38.935  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       2.078   7.671 -40.111  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75       0.483   8.367 -39.754  1.00  0.65           H  
ATOM   1190  N   ALA A  76       0.996   7.550 -45.288  1.00  0.68           N  
ATOM   1191  CA  ALA A  76       0.958   8.333 -46.498  1.00  0.68           C  
ATOM   1192  C   ALA A  76       0.261   7.555 -47.610  1.00  0.68           C  
ATOM   1193  O   ALA A  76      -0.608   8.096 -48.300  1.00  0.68           O  
ATOM   1194  CB  ALA A  76       2.372   8.717 -46.881  1.00  0.68           C  
ATOM   1195  H   ALA A  76       1.896   7.330 -44.863  1.00  0.68           H  
ATOM   1196  HA  ALA A  76       0.376   9.234 -46.306  1.00  0.68           H  
ATOM   1197 1HB  ALA A  76       2.361   9.333 -47.764  1.00  0.68           H  
ATOM   1198 2HB  ALA A  76       2.832   9.274 -46.063  1.00  0.68           H  
ATOM   1199 3HB  ALA A  76       2.946   7.811 -47.066  1.00  0.68           H  
ATOM   1200  N   LYS A  77       0.533   6.243 -47.716  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      -0.138   5.461 -48.747  1.00  0.73           C  
ATOM   1202  C   LYS A  77      -1.636   5.368 -48.488  1.00  0.73           C  
ATOM   1203  O   LYS A  77      -2.436   5.555 -49.408  1.00  0.73           O  
ATOM   1204  CB  LYS A  77       0.442   4.046 -48.846  1.00  0.73           C  
ATOM   1205  CG  LYS A  77       1.826   3.941 -49.487  1.00  0.73           C  
ATOM   1206  CD  LYS A  77       2.257   2.477 -49.598  1.00  0.73           C  
ATOM   1207  CE  LYS A  77       3.526   2.321 -50.420  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77       4.678   2.928 -49.755  1.00  0.73           N  
ATOM   1209  H   LYS A  77       1.246   5.807 -47.128  1.00  0.73           H  
ATOM   1210  HA  LYS A  77       0.009   5.963 -49.703  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77       0.520   3.628 -47.839  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      -0.241   3.413 -49.408  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77       1.806   4.385 -50.480  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77       2.555   4.483 -48.883  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77       2.444   2.089 -48.594  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77       1.460   1.892 -50.053  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77       3.726   1.263 -50.577  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77       3.385   2.802 -51.388  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77       5.510   2.828 -50.295  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77       4.511   3.908 -49.601  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77       4.848   2.497 -48.836  1.00  0.73           H  
ATOM   1222  N   GLU A  78      -2.030   5.166 -47.229  1.00  0.78           N  
ATOM   1223  CA  GLU A  78      -3.447   5.058 -46.881  1.00  0.78           C  
ATOM   1224  C   GLU A  78      -4.210   6.330 -47.219  1.00  0.78           C  
ATOM   1225  O   GLU A  78      -5.377   6.281 -47.617  1.00  0.78           O  
ATOM   1226  CB  GLU A  78      -3.632   4.703 -45.395  1.00  0.78           C  
ATOM   1227  CG  GLU A  78      -3.272   3.248 -45.052  1.00  0.78           C  
ATOM   1228  CD  GLU A  78      -3.370   2.892 -43.569  1.00  0.78           C  
ATOM   1229  OE1 GLU A  78      -3.395   3.771 -42.734  1.00  0.78           O  
ATOM   1230  OE2 GLU A  78      -3.452   1.719 -43.284  1.00  0.78           O  
ATOM   1231  H   GLU A  78      -1.326   5.035 -46.500  1.00  0.78           H  
ATOM   1232  HA  GLU A  78      -3.876   4.249 -47.470  1.00  0.78           H  
ATOM   1233 1HB  GLU A  78      -3.001   5.356 -44.787  1.00  0.78           H  
ATOM   1234 2HB  GLU A  78      -4.665   4.881 -45.102  1.00  0.78           H  
ATOM   1235 1HG  GLU A  78      -3.937   2.591 -45.609  1.00  0.78           H  
ATOM   1236 2HG  GLU A  78      -2.258   3.054 -45.394  1.00  0.78           H  
ATOM   1237  N   TRP A  79      -3.546   7.472 -47.079  1.00  0.83           N  
ATOM   1238  CA  TRP A  79      -4.164   8.758 -47.351  1.00  0.83           C  
ATOM   1239  C   TRP A  79      -4.060   9.186 -48.828  1.00  0.83           C  
ATOM   1240  O   TRP A  79      -4.532  10.270 -49.184  1.00  0.83           O  
ATOM   1241  CB  TRP A  79      -3.541   9.825 -46.466  1.00  0.83           C  
ATOM   1242  CG  TRP A  79      -3.740   9.583 -44.993  1.00  0.83           C  
ATOM   1243  CD1 TRP A  79      -4.419   8.557 -44.398  1.00  0.83           C  
ATOM   1244  CD2 TRP A  79      -3.221  10.385 -43.925  1.00  0.83           C  
ATOM   1245  NE1 TRP A  79      -4.345   8.670 -43.040  1.00  0.83           N  
ATOM   1246  CE2 TRP A  79      -3.609   9.777 -42.730  1.00  0.83           C  
ATOM   1247  CE3 TRP A  79      -2.473  11.541 -43.884  1.00  0.83           C  
ATOM   1248  CZ2 TRP A  79      -3.240  10.289 -41.504  1.00  0.83           C  
ATOM   1249  CZ3 TRP A  79      -2.103  12.046 -42.659  1.00  0.83           C  
ATOM   1250  CH2 TRP A  79      -2.464  11.431 -41.516  1.00  0.83           C  
ATOM   1251  H   TRP A  79      -2.589   7.443 -46.720  1.00  0.83           H  
ATOM   1252  HA  TRP A  79      -5.219   8.682 -47.096  1.00  0.83           H  
ATOM   1253 1HB  TRP A  79      -2.466   9.879 -46.667  1.00  0.83           H  
ATOM   1254 2HB  TRP A  79      -3.979  10.787 -46.708  1.00  0.83           H  
ATOM   1255  HD1 TRP A  79      -4.936   7.760 -44.921  1.00  0.83           H  
ATOM   1256  HE1 TRP A  79      -4.758   8.032 -42.375  1.00  0.83           H  
ATOM   1257  HE3 TRP A  79      -2.181  12.030 -44.806  1.00  0.83           H  
ATOM   1258  HZ2 TRP A  79      -3.522   9.818 -40.562  1.00  0.83           H  
ATOM   1259  HZ3 TRP A  79      -1.502  12.948 -42.630  1.00  0.83           H  
ATOM   1260  HH2 TRP A  79      -2.130  11.846 -40.603  1.00  0.83           H  
ATOM   1261  N   GLY A  80      -3.457   8.348 -49.689  1.00  0.87           N  
ATOM   1262  CA  GLY A  80      -3.315   8.666 -51.110  1.00  0.87           C  
ATOM   1263  C   GLY A  80      -2.105   9.528 -51.519  1.00  0.87           C  
ATOM   1264  O   GLY A  80      -2.160  10.200 -52.552  1.00  0.87           O  
ATOM   1265  H   GLY A  80      -3.098   7.450 -49.367  1.00  0.87           H  
ATOM   1266 1HA  GLY A  80      -3.268   7.725 -51.658  1.00  0.87           H  
ATOM   1267 2HA  GLY A  80      -4.225   9.160 -51.445  1.00  0.87           H  
ATOM   1268  N   LEU A  81      -1.020   9.523 -50.739  1.00  0.89           N  
ATOM   1269  CA  LEU A  81       0.145  10.345 -51.079  1.00  0.89           C  
ATOM   1270  C   LEU A  81       1.477   9.593 -51.003  1.00  0.89           C  
ATOM   1271  O   LEU A  81       1.754   8.911 -50.027  1.00  0.89           O  
ATOM   1272  CB  LEU A  81       0.169  11.543 -50.115  1.00  0.89           C  
ATOM   1273  CG  LEU A  81       1.243  12.611 -50.320  1.00  0.89           C  
ATOM   1274  CD1 LEU A  81       0.702  13.959 -49.842  1.00  0.89           C  
ATOM   1275  CD2 LEU A  81       2.463  12.251 -49.536  1.00  0.89           C  
ATOM   1276  H   LEU A  81      -1.000   8.956 -49.892  1.00  0.89           H  
ATOM   1277  HA  LEU A  81       0.023  10.711 -52.097  1.00  0.89           H  
ATOM   1278 1HB  LEU A  81      -0.772  12.035 -50.215  1.00  0.89           H  
ATOM   1279 2HB  LEU A  81       0.254  11.165 -49.093  1.00  0.89           H  
ATOM   1280  HG  LEU A  81       1.494  12.679 -51.379  1.00  0.89           H  
ATOM   1281 1HD1 LEU A  81       1.452  14.710 -49.985  1.00  0.89           H  
ATOM   1282 2HD1 LEU A  81      -0.189  14.225 -50.412  1.00  0.89           H  
ATOM   1283 3HD1 LEU A  81       0.449  13.899 -48.786  1.00  0.89           H  
ATOM   1284 1HD2 LEU A  81       3.236  13.002 -49.683  1.00  0.89           H  
ATOM   1285 2HD2 LEU A  81       2.221  12.192 -48.520  1.00  0.89           H  
ATOM   1286 3HD2 LEU A  81       2.813  11.312 -49.855  1.00  0.89           H  
ATOM   1287  N   GLU A  82       2.315   9.719 -52.040  1.00  0.89           N  
ATOM   1288  CA  GLU A  82       3.651   9.118 -51.985  1.00  0.89           C  
ATOM   1289  C   GLU A  82       4.611  10.122 -51.319  1.00  0.89           C  
ATOM   1290  O   GLU A  82       4.794  11.211 -51.860  1.00  0.89           O  
ATOM   1291  CB  GLU A  82       4.148   8.777 -53.387  1.00  0.89           C  
ATOM   1292  CG  GLU A  82       5.511   8.092 -53.421  1.00  0.89           C  
ATOM   1293  CD  GLU A  82       5.967   7.747 -54.826  1.00  0.89           C  
ATOM   1294  OE1 GLU A  82       5.212   7.959 -55.746  1.00  0.89           O  
ATOM   1295  OE2 GLU A  82       7.067   7.265 -54.974  1.00  0.89           O  
ATOM   1296  H   GLU A  82       2.034  10.259 -52.846  1.00  0.89           H  
ATOM   1297  HA  GLU A  82       3.581   8.196 -51.422  1.00  0.89           H  
ATOM   1298 1HB  GLU A  82       3.429   8.123 -53.880  1.00  0.89           H  
ATOM   1299 2HB  GLU A  82       4.220   9.691 -53.976  1.00  0.89           H  
ATOM   1300 1HG  GLU A  82       6.249   8.755 -52.959  1.00  0.89           H  
ATOM   1301 2HG  GLU A  82       5.462   7.183 -52.823  1.00  0.89           H  
ATOM   1302  N   PRO A  83       5.192   9.824 -50.141  1.00  0.86           N  
ATOM   1303  CA  PRO A  83       6.036  10.723 -49.367  1.00  0.86           C  
ATOM   1304  C   PRO A  83       7.433  10.893 -49.944  1.00  0.86           C  
ATOM   1305  O   PRO A  83       7.969   9.985 -50.581  1.00  0.86           O  
ATOM   1306  CB  PRO A  83       6.084  10.022 -48.012  1.00  0.86           C  
ATOM   1307  CG  PRO A  83       5.923   8.578 -48.324  1.00  0.86           C  
ATOM   1308  CD  PRO A  83       5.021   8.504 -49.534  1.00  0.86           C  
ATOM   1309  HA  PRO A  83       5.544  11.701 -49.276  1.00  0.86           H  
ATOM   1310 1HB  PRO A  83       7.043  10.250 -47.516  1.00  0.86           H  
ATOM   1311 2HB  PRO A  83       5.281  10.407 -47.371  1.00  0.86           H  
ATOM   1312 1HG  PRO A  83       6.885   8.128 -48.492  1.00  0.86           H  
ATOM   1313 2HG  PRO A  83       5.497   8.069 -47.465  1.00  0.86           H  
ATOM   1314 1HD  PRO A  83       5.394   7.714 -50.202  1.00  0.86           H  
ATOM   1315 2HD  PRO A  83       3.993   8.335 -49.225  1.00  0.86           H  
ATOM   1316  N   ASP A  84       8.050  12.039 -49.653  1.00  0.82           N  
ATOM   1317  CA  ASP A  84       9.451  12.254 -49.985  1.00  0.82           C  
ATOM   1318  C   ASP A  84      10.320  11.552 -48.965  1.00  0.82           C  
ATOM   1319  O   ASP A  84       9.918  11.385 -47.811  1.00  0.82           O  
ATOM   1320  CB  ASP A  84       9.844  13.727 -49.995  1.00  0.82           C  
ATOM   1321  CG  ASP A  84      11.190  13.953 -50.700  1.00  0.82           C  
ATOM   1322  OD1 ASP A  84      12.210  14.028 -50.029  1.00  0.82           O  
ATOM   1323  OD2 ASP A  84      11.189  14.040 -51.901  1.00  0.82           O  
ATOM   1324  H   ASP A  84       7.554  12.781 -49.149  1.00  0.82           H  
ATOM   1325  HA  ASP A  84       9.651  11.827 -50.968  1.00  0.82           H  
ATOM   1326 1HB  ASP A  84       9.070  14.310 -50.493  1.00  0.82           H  
ATOM   1327 2HB  ASP A  84       9.913  14.090 -48.973  1.00  0.82           H  
ATOM   1328  N   ALA A  85      11.526  11.170 -49.356  1.00  0.78           N  
ATOM   1329  CA  ALA A  85      12.429  10.581 -48.383  1.00  0.78           C  
ATOM   1330  C   ALA A  85      12.691  11.545 -47.233  1.00  0.78           C  
ATOM   1331  O   ALA A  85      12.812  11.120 -46.083  1.00  0.78           O  
ATOM   1332  CB  ALA A  85      13.740  10.208 -49.034  1.00  0.78           C  
ATOM   1333  H   ALA A  85      11.825  11.325 -50.312  1.00  0.78           H  
ATOM   1334  HA  ALA A  85      11.958   9.691 -47.976  1.00  0.78           H  
ATOM   1335 1HB  ALA A  85      14.397   9.755 -48.293  1.00  0.78           H  
ATOM   1336 2HB  ALA A  85      13.560   9.501 -49.842  1.00  0.78           H  
ATOM   1337 3HB  ALA A  85      14.208  11.108 -49.435  1.00  0.78           H  
ATOM   1338  N   ALA A  86      12.784  12.848 -47.524  1.00  0.75           N  
ATOM   1339  CA  ALA A  86      13.059  13.801 -46.464  1.00  0.75           C  
ATOM   1340  C   ALA A  86      11.951  13.778 -45.435  1.00  0.75           C  
ATOM   1341  O   ALA A  86      12.204  13.825 -44.235  1.00  0.75           O  
ATOM   1342  CB  ALA A  86      13.200  15.195 -47.036  1.00  0.75           C  
ATOM   1343  H   ALA A  86      12.649  13.190 -48.482  1.00  0.75           H  
ATOM   1344  HA  ALA A  86      13.989  13.509 -45.973  1.00  0.75           H  
ATOM   1345 1HB  ALA A  86      13.418  15.900 -46.233  1.00  0.75           H  
ATOM   1346 2HB  ALA A  86      14.008  15.206 -47.767  1.00  0.75           H  
ATOM   1347 3HB  ALA A  86      12.267  15.476 -47.526  1.00  0.75           H  
ATOM   1348  N   GLU A  87      10.713  13.668 -45.904  1.00  0.72           N  
ATOM   1349  CA  GLU A  87       9.570  13.656 -45.006  1.00  0.72           C  
ATOM   1350  C   GLU A  87       9.583  12.405 -44.157  1.00  0.72           C  
ATOM   1351  O   GLU A  87       9.271  12.438 -42.961  1.00  0.72           O  
ATOM   1352  CB  GLU A  87       8.280  13.740 -45.804  1.00  0.72           C  
ATOM   1353  CG  GLU A  87       8.055  15.075 -46.470  1.00  0.72           C  
ATOM   1354  CD  GLU A  87       6.874  15.106 -47.399  1.00  0.72           C  
ATOM   1355  OE1 GLU A  87       6.773  14.277 -48.301  1.00  0.72           O  
ATOM   1356  OE2 GLU A  87       6.023  15.949 -47.205  1.00  0.72           O  
ATOM   1357  H   GLU A  87      10.571  13.592 -46.901  1.00  0.72           H  
ATOM   1358  HA  GLU A  87       9.637  14.523 -44.346  1.00  0.72           H  
ATOM   1359 1HB  GLU A  87       8.267  12.965 -46.570  1.00  0.72           H  
ATOM   1360 2HB  GLU A  87       7.448  13.562 -45.143  1.00  0.72           H  
ATOM   1361 1HG  GLU A  87       7.913  15.829 -45.696  1.00  0.72           H  
ATOM   1362 2HG  GLU A  87       8.955  15.336 -47.026  1.00  0.72           H  
ATOM   1363  N   ARG A  88       9.979  11.287 -44.766  1.00  0.71           N  
ATOM   1364  CA  ARG A  88      10.044  10.056 -44.012  1.00  0.71           C  
ATOM   1365  C   ARG A  88      11.038  10.223 -42.862  1.00  0.71           C  
ATOM   1366  O   ARG A  88      10.731   9.866 -41.720  1.00  0.71           O  
ATOM   1367  CB  ARG A  88      10.488   8.889 -44.891  1.00  0.71           C  
ATOM   1368  CG  ARG A  88       9.509   8.418 -45.975  1.00  0.71           C  
ATOM   1369  CD  ARG A  88      10.017   7.175 -46.643  1.00  0.71           C  
ATOM   1370  NE  ARG A  88       9.182   6.743 -47.759  1.00  0.71           N  
ATOM   1371  CZ  ARG A  88       9.430   6.967 -49.067  1.00  0.71           C  
ATOM   1372  NH1 ARG A  88      10.498   7.615 -49.461  1.00  0.71           N  
ATOM   1373  NH2 ARG A  88       8.566   6.508 -49.942  1.00  0.71           N  
ATOM   1374  H   ARG A  88      10.209  11.304 -45.761  1.00  0.71           H  
ATOM   1375  HA  ARG A  88       9.061   9.839 -43.598  1.00  0.71           H  
ATOM   1376 1HB  ARG A  88      11.417   9.148 -45.387  1.00  0.71           H  
ATOM   1377 2HB  ARG A  88      10.697   8.031 -44.255  1.00  0.71           H  
ATOM   1378 1HG  ARG A  88       8.548   8.188 -45.528  1.00  0.71           H  
ATOM   1379 2HG  ARG A  88       9.385   9.193 -46.728  1.00  0.71           H  
ATOM   1380 1HD  ARG A  88      11.021   7.357 -47.022  1.00  0.71           H  
ATOM   1381 2HD  ARG A  88      10.046   6.366 -45.913  1.00  0.71           H  
ATOM   1382  HE  ARG A  88       8.311   6.233 -47.554  1.00  0.71           H  
ATOM   1383 1HH1 ARG A  88      11.154   7.955 -48.779  1.00  0.71           H  
ATOM   1384 2HH1 ARG A  88      10.653   7.772 -50.444  1.00  0.71           H  
ATOM   1385 1HH2 ARG A  88       7.741   6.002 -49.579  1.00  0.71           H  
ATOM   1386 2HH2 ARG A  88       8.703   6.656 -50.930  1.00  0.71           H  
ATOM   1387  N   GLU A  89      12.213  10.813 -43.151  1.00  0.70           N  
ATOM   1388  CA  GLU A  89      13.233  11.003 -42.120  1.00  0.70           C  
ATOM   1389  C   GLU A  89      12.829  12.022 -41.059  1.00  0.70           C  
ATOM   1390  O   GLU A  89      13.076  11.812 -39.861  1.00  0.70           O  
ATOM   1391  CB  GLU A  89      14.581  11.420 -42.734  1.00  0.70           C  
ATOM   1392  CG  GLU A  89      15.300  10.333 -43.561  1.00  0.70           C  
ATOM   1393  CD  GLU A  89      16.668  10.767 -44.076  1.00  0.70           C  
ATOM   1394  OE1 GLU A  89      17.037  11.900 -43.866  1.00  0.70           O  
ATOM   1395  OE2 GLU A  89      17.343   9.954 -44.668  1.00  0.70           O  
ATOM   1396  H   GLU A  89      12.404  11.100 -44.114  1.00  0.70           H  
ATOM   1397  HA  GLU A  89      13.371  10.056 -41.614  1.00  0.70           H  
ATOM   1398 1HB  GLU A  89      14.420  12.277 -43.392  1.00  0.70           H  
ATOM   1399 2HB  GLU A  89      15.255  11.742 -41.940  1.00  0.70           H  
ATOM   1400 1HG  GLU A  89      15.435   9.456 -42.950  1.00  0.70           H  
ATOM   1401 2HG  GLU A  89      14.664  10.061 -44.405  1.00  0.70           H  
ATOM   1402  N   GLU A  90      12.189  13.120 -41.469  1.00  0.71           N  
ATOM   1403  CA  GLU A  90      11.787  14.111 -40.481  1.00  0.71           C  
ATOM   1404  C   GLU A  90      10.773  13.508 -39.524  1.00  0.71           C  
ATOM   1405  O   GLU A  90      10.839  13.731 -38.316  1.00  0.71           O  
ATOM   1406  CB  GLU A  90      11.224  15.374 -41.142  1.00  0.71           C  
ATOM   1407  CG  GLU A  90      12.272  16.251 -41.863  1.00  0.71           C  
ATOM   1408  CD  GLU A  90      11.678  17.473 -42.545  1.00  0.71           C  
ATOM   1409  OE1 GLU A  90      10.476  17.607 -42.557  1.00  0.71           O  
ATOM   1410  OE2 GLU A  90      12.435  18.273 -43.049  1.00  0.71           O  
ATOM   1411  H   GLU A  90      12.014  13.276 -42.462  1.00  0.71           H  
ATOM   1412  HA  GLU A  90      12.666  14.397 -39.904  1.00  0.71           H  
ATOM   1413 1HB  GLU A  90      10.474  15.083 -41.882  1.00  0.71           H  
ATOM   1414 2HB  GLU A  90      10.726  15.987 -40.393  1.00  0.71           H  
ATOM   1415 1HG  GLU A  90      13.006  16.584 -41.130  1.00  0.71           H  
ATOM   1416 2HG  GLU A  90      12.793  15.647 -42.599  1.00  0.71           H  
ATOM   1417  N   PHE A  91       9.850  12.698 -40.047  1.00  0.73           N  
ATOM   1418  CA  PHE A  91       8.889  12.039 -39.183  1.00  0.73           C  
ATOM   1419  C   PHE A  91       9.596  11.039 -38.275  1.00  0.73           C  
ATOM   1420  O   PHE A  91       9.421  11.049 -37.052  1.00  0.73           O  
ATOM   1421  CB  PHE A  91       7.837  11.281 -39.972  1.00  0.73           C  
ATOM   1422  CG  PHE A  91       6.797  10.631 -39.062  1.00  0.73           C  
ATOM   1423  CD1 PHE A  91       5.742  11.373 -38.596  1.00  0.73           C  
ATOM   1424  CD2 PHE A  91       6.889   9.306 -38.658  1.00  0.73           C  
ATOM   1425  CE1 PHE A  91       4.801  10.831 -37.756  1.00  0.73           C  
ATOM   1426  CE2 PHE A  91       5.936   8.751 -37.825  1.00  0.73           C  
ATOM   1427  CZ  PHE A  91       4.889   9.524 -37.372  1.00  0.73           C  
ATOM   1428  H   PHE A  91       9.804  12.549 -41.058  1.00  0.73           H  
ATOM   1429  HA  PHE A  91       8.400  12.791 -38.565  1.00  0.73           H  
ATOM   1430 1HB  PHE A  91       7.330  11.964 -40.654  1.00  0.73           H  
ATOM   1431 2HB  PHE A  91       8.310  10.504 -40.578  1.00  0.73           H  
ATOM   1432  HD1 PHE A  91       5.657  12.403 -38.910  1.00  0.73           H  
ATOM   1433  HD2 PHE A  91       7.724   8.697 -39.014  1.00  0.73           H  
ATOM   1434  HE1 PHE A  91       3.990  11.445 -37.402  1.00  0.73           H  
ATOM   1435  HE2 PHE A  91       6.022   7.705 -37.531  1.00  0.73           H  
ATOM   1436  HZ  PHE A  91       4.137   9.110 -36.713  1.00  0.73           H  
ATOM   1437  N   GLY A  92      10.414  10.172 -38.881  1.00  0.75           N  
ATOM   1438  CA  GLY A  92      11.077   9.088 -38.174  1.00  0.75           C  
ATOM   1439  C   GLY A  92      11.935   9.535 -37.003  1.00  0.75           C  
ATOM   1440  O   GLY A  92      11.983   8.871 -35.970  1.00  0.75           O  
ATOM   1441  H   GLY A  92      10.553  10.234 -39.888  1.00  0.75           H  
ATOM   1442 1HA  GLY A  92      10.329   8.393 -37.836  1.00  0.75           H  
ATOM   1443 2HA  GLY A  92      11.700   8.548 -38.880  1.00  0.75           H  
ATOM   1444  N   THR A  93      12.564  10.692 -37.135  1.00  0.78           N  
ATOM   1445  CA  THR A  93      13.422  11.213 -36.091  1.00  0.78           C  
ATOM   1446  C   THR A  93      12.738  12.298 -35.264  1.00  0.78           C  
ATOM   1447  O   THR A  93      13.372  12.927 -34.412  1.00  0.78           O  
ATOM   1448  CB  THR A  93      14.738  11.723 -36.700  1.00  0.78           C  
ATOM   1449  OG1 THR A  93      14.472  12.757 -37.657  1.00  0.78           O  
ATOM   1450  CG2 THR A  93      15.447  10.561 -37.403  1.00  0.78           C  
ATOM   1451  H   THR A  93      12.499  11.199 -38.021  1.00  0.78           H  
ATOM   1452  HA  THR A  93      13.673  10.393 -35.416  1.00  0.78           H  
ATOM   1453  HB  THR A  93      15.372  12.117 -35.914  1.00  0.78           H  
ATOM   1454  HG1 THR A  93      13.884  12.404 -38.371  1.00  0.78           H  
ATOM   1455 1HG2 THR A  93      16.381  10.909 -37.837  1.00  0.78           H  
ATOM   1456 2HG2 THR A  93      15.653   9.768 -36.682  1.00  0.78           H  
ATOM   1457 3HG2 THR A  93      14.802  10.174 -38.193  1.00  0.78           H  
ATOM   1458  N   SER A  94      11.420  12.484 -35.458  1.00  0.81           N  
ATOM   1459  CA  SER A  94      10.647  13.506 -34.748  1.00  0.81           C  
ATOM   1460  C   SER A  94      10.572  13.211 -33.265  1.00  0.81           C  
ATOM   1461  O   SER A  94      10.267  14.085 -32.464  1.00  0.81           O  
ATOM   1462  CB  SER A  94       9.238  13.636 -35.298  1.00  0.81           C  
ATOM   1463  OG  SER A  94       8.469  12.495 -35.030  1.00  0.81           O  
ATOM   1464  H   SER A  94      10.920  11.915 -36.139  1.00  0.81           H  
ATOM   1465  HA  SER A  94      11.151  14.464 -34.882  1.00  0.81           H  
ATOM   1466 1HB  SER A  94       8.762  14.504 -34.848  1.00  0.81           H  
ATOM   1467 2HB  SER A  94       9.273  13.806 -36.367  1.00  0.81           H  
ATOM   1468  HG  SER A  94       8.834  11.791 -35.610  1.00  0.81           H  
ATOM   1469  N   VAL A  95      10.922  11.991 -32.887  1.00  0.83           N  
ATOM   1470  CA  VAL A  95      10.929  11.542 -31.508  1.00  0.83           C  
ATOM   1471  C   VAL A  95      11.834  12.433 -30.696  1.00  0.83           C  
ATOM   1472  O   VAL A  95      11.565  12.754 -29.537  1.00  0.83           O  
ATOM   1473  CB  VAL A  95      11.468  10.129 -31.422  1.00  0.83           C  
ATOM   1474  CG1 VAL A  95      11.625   9.706 -29.979  1.00  0.83           C  
ATOM   1475  CG2 VAL A  95      10.605   9.254 -32.160  1.00  0.83           C  
ATOM   1476  H   VAL A  95      11.171  11.334 -33.611  1.00  0.83           H  
ATOM   1477  HA  VAL A  95       9.934  11.580 -31.114  1.00  0.83           H  
ATOM   1478  HB  VAL A  95      12.465  10.102 -31.873  1.00  0.83           H  
ATOM   1479 1HG1 VAL A  95      12.032   8.696 -29.950  1.00  0.83           H  
ATOM   1480 2HG1 VAL A  95      12.304  10.385 -29.467  1.00  0.83           H  
ATOM   1481 3HG1 VAL A  95      10.655   9.720 -29.487  1.00  0.83           H  
ATOM   1482 1HG2 VAL A  95      11.016   8.261 -32.128  1.00  0.83           H  
ATOM   1483 2HG2 VAL A  95       9.622   9.262 -31.729  1.00  0.83           H  
ATOM   1484 3HG2 VAL A  95      10.559   9.600 -33.194  1.00  0.83           H  
ATOM   1485  N   LYS A  96      12.933  12.833 -31.320  1.00  0.85           N  
ATOM   1486  CA  LYS A  96      13.951  13.649 -30.702  1.00  0.85           C  
ATOM   1487  C   LYS A  96      13.390  15.007 -30.270  1.00  0.85           C  
ATOM   1488  O   LYS A  96      13.991  15.685 -29.424  1.00  0.85           O  
ATOM   1489  CB  LYS A  96      15.073  13.865 -31.706  1.00  0.85           C  
ATOM   1490  CG  LYS A  96      15.824  12.603 -32.075  1.00  0.85           C  
ATOM   1491  CD  LYS A  96      16.921  12.885 -33.093  1.00  0.85           C  
ATOM   1492  CE  LYS A  96      17.663  11.616 -33.480  1.00  0.85           C  
ATOM   1493  NZ  LYS A  96      18.753  11.892 -34.463  1.00  0.85           N  
ATOM   1494  H   LYS A  96      13.064  12.586 -32.302  1.00  0.85           H  
ATOM   1495  HA  LYS A  96      14.330  13.132 -29.820  1.00  0.85           H  
ATOM   1496 1HB  LYS A  96      14.660  14.297 -32.621  1.00  0.85           H  
ATOM   1497 2HB  LYS A  96      15.788  14.578 -31.303  1.00  0.85           H  
ATOM   1498 1HG  LYS A  96      16.238  12.144 -31.187  1.00  0.85           H  
ATOM   1499 2HG  LYS A  96      15.115  11.901 -32.525  1.00  0.85           H  
ATOM   1500 1HD  LYS A  96      16.463  13.310 -33.989  1.00  0.85           H  
ATOM   1501 2HD  LYS A  96      17.625  13.607 -32.695  1.00  0.85           H  
ATOM   1502 1HE  LYS A  96      18.092  11.162 -32.585  1.00  0.85           H  
ATOM   1503 2HE  LYS A  96      16.954  10.913 -33.925  1.00  0.85           H  
ATOM   1504 1HZ  LYS A  96      19.220  11.028 -34.701  1.00  0.85           H  
ATOM   1505 2HZ  LYS A  96      18.365  12.307 -35.301  1.00  0.85           H  
ATOM   1506 3HZ  LYS A  96      19.419  12.532 -34.053  1.00  0.85           H  
ATOM   1507  N   ASN A  97      12.283  15.427 -30.910  1.00  0.86           N  
ATOM   1508  CA  ASN A  97      11.623  16.690 -30.656  1.00  0.86           C  
ATOM   1509  C   ASN A  97      10.318  16.553 -29.860  1.00  0.86           C  
ATOM   1510  O   ASN A  97       9.578  17.531 -29.731  1.00  0.86           O  
ATOM   1511  CB  ASN A  97      11.351  17.395 -31.971  1.00  0.86           C  
ATOM   1512  CG  ASN A  97      12.617  17.820 -32.664  1.00  0.86           C  
ATOM   1513  OD1 ASN A  97      13.568  18.279 -32.018  1.00  0.86           O  
ATOM   1514  ND2 ASN A  97      12.648  17.686 -33.969  1.00  0.86           N  
ATOM   1515  H   ASN A  97      11.824  14.814 -31.577  1.00  0.86           H  
ATOM   1516  HA  ASN A  97      12.290  17.308 -30.067  1.00  0.86           H  
ATOM   1517 1HB  ASN A  97      10.800  16.720 -32.629  1.00  0.86           H  
ATOM   1518 2HB  ASN A  97      10.726  18.270 -31.797  1.00  0.86           H  
ATOM   1519 1HD2 ASN A  97      13.465  17.955 -34.481  1.00  0.86           H  
ATOM   1520 2HD2 ASN A  97      11.854  17.322 -34.456  1.00  0.86           H  
ATOM   1521  N   TRP A  98      10.006  15.366 -29.327  1.00  0.85           N  
ATOM   1522  CA  TRP A  98       8.755  15.246 -28.584  1.00  0.85           C  
ATOM   1523  C   TRP A  98       8.849  16.075 -27.289  1.00  0.85           C  
ATOM   1524  O   TRP A  98       9.816  15.926 -26.540  1.00  0.85           O  
ATOM   1525  CB  TRP A  98       8.459  13.771 -28.270  1.00  0.85           C  
ATOM   1526  CG  TRP A  98       7.987  12.935 -29.446  1.00  0.85           C  
ATOM   1527  CD1 TRP A  98       7.720  13.375 -30.702  1.00  0.85           C  
ATOM   1528  CD2 TRP A  98       7.749  11.490 -29.471  1.00  0.85           C  
ATOM   1529  NE1 TRP A  98       7.282  12.329 -31.496  1.00  0.85           N  
ATOM   1530  CE2 TRP A  98       7.297  11.173 -30.761  1.00  0.85           C  
ATOM   1531  CE3 TRP A  98       7.879  10.461 -28.519  1.00  0.85           C  
ATOM   1532  CZ2 TRP A  98       6.961   9.878 -31.126  1.00  0.85           C  
ATOM   1533  CZ3 TRP A  98       7.549   9.156 -28.900  1.00  0.85           C  
ATOM   1534  CH2 TRP A  98       7.098   8.881 -30.164  1.00  0.85           C  
ATOM   1535  H   TRP A  98      10.620  14.556 -29.430  1.00  0.85           H  
ATOM   1536  HA  TRP A  98       7.965  15.609 -29.228  1.00  0.85           H  
ATOM   1537 1HB  TRP A  98       9.347  13.299 -27.847  1.00  0.85           H  
ATOM   1538 2HB  TRP A  98       7.671  13.737 -27.530  1.00  0.85           H  
ATOM   1539  HD1 TRP A  98       7.816  14.410 -31.032  1.00  0.85           H  
ATOM   1540  HE1 TRP A  98       7.005  12.400 -32.472  1.00  0.85           H  
ATOM   1541  HE3 TRP A  98       8.229  10.677 -27.510  1.00  0.85           H  
ATOM   1542  HZ2 TRP A  98       6.607   9.633 -32.129  1.00  0.85           H  
ATOM   1543  HZ3 TRP A  98       7.644   8.360 -28.168  1.00  0.85           H  
ATOM   1544  HH2 TRP A  98       6.840   7.856 -30.422  1.00  0.85           H  
ATOM   1545  N   PRO A  99       7.887  16.971 -26.995  1.00  0.84           N  
ATOM   1546  CA  PRO A  99       7.889  17.821 -25.816  1.00  0.84           C  
ATOM   1547  C   PRO A  99       7.595  17.045 -24.556  1.00  0.84           C  
ATOM   1548  O   PRO A  99       6.797  16.109 -24.588  1.00  0.84           O  
ATOM   1549  CB  PRO A  99       6.784  18.829 -26.126  1.00  0.84           C  
ATOM   1550  CG  PRO A  99       5.829  18.081 -27.064  1.00  0.84           C  
ATOM   1551  CD  PRO A  99       6.715  17.143 -27.876  1.00  0.84           C  
ATOM   1552  HA  PRO A  99       8.866  18.323 -25.740  1.00  0.84           H  
ATOM   1553 1HB  PRO A  99       6.299  19.141 -25.185  1.00  0.84           H  
ATOM   1554 2HB  PRO A  99       7.215  19.731 -26.581  1.00  0.84           H  
ATOM   1555 1HG  PRO A  99       5.066  17.548 -26.492  1.00  0.84           H  
ATOM   1556 2HG  PRO A  99       5.291  18.799 -27.700  1.00  0.84           H  
ATOM   1557 1HD  PRO A  99       6.183  16.185 -28.015  1.00  0.84           H  
ATOM   1558 2HD  PRO A  99       7.006  17.619 -28.829  1.00  0.84           H  
ATOM   1559  N   ALA A 100       8.170  17.474 -23.445  1.00  0.81           N  
ATOM   1560  CA  ALA A 100       7.892  16.858 -22.156  1.00  0.81           C  
ATOM   1561  C   ALA A 100       6.570  17.360 -21.606  1.00  0.81           C  
ATOM   1562  O   ALA A 100       6.174  18.494 -21.879  1.00  0.81           O  
ATOM   1563  CB  ALA A 100       9.020  17.145 -21.182  1.00  0.81           C  
ATOM   1564  H   ALA A 100       8.821  18.246 -23.491  1.00  0.81           H  
ATOM   1565  HA  ALA A 100       7.813  15.792 -22.296  1.00  0.81           H  
ATOM   1566 1HB  ALA A 100       8.799  16.659 -20.229  1.00  0.81           H  
ATOM   1567 2HB  ALA A 100       9.954  16.756 -21.587  1.00  0.81           H  
ATOM   1568 3HB  ALA A 100       9.108  18.219 -21.029  1.00  0.81           H  
ATOM   1569  N   PHE A 101       5.912  16.559 -20.777  1.00  0.78           N  
ATOM   1570  CA  PHE A 101       4.720  17.076 -20.119  1.00  0.78           C  
ATOM   1571  C   PHE A 101       5.160  18.137 -19.091  1.00  0.78           C  
ATOM   1572  O   PHE A 101       6.209  17.978 -18.463  1.00  0.78           O  
ATOM   1573  CB  PHE A 101       3.908  15.953 -19.479  1.00  0.78           C  
ATOM   1574  CG  PHE A 101       3.087  15.175 -20.443  1.00  0.78           C  
ATOM   1575  CD1 PHE A 101       3.451  13.914 -20.854  1.00  0.78           C  
ATOM   1576  CD2 PHE A 101       1.907  15.706 -20.918  1.00  0.78           C  
ATOM   1577  CE1 PHE A 101       2.663  13.210 -21.730  1.00  0.78           C  
ATOM   1578  CE2 PHE A 101       1.118  15.001 -21.783  1.00  0.78           C  
ATOM   1579  CZ  PHE A 101       1.492  13.747 -22.194  1.00  0.78           C  
ATOM   1580  H   PHE A 101       6.237  15.608 -20.589  1.00  0.78           H  
ATOM   1581  HA  PHE A 101       4.102  17.509 -20.893  1.00  0.78           H  
ATOM   1582 1HB  PHE A 101       4.573  15.261 -18.995  1.00  0.78           H  
ATOM   1583 2HB  PHE A 101       3.255  16.359 -18.714  1.00  0.78           H  
ATOM   1584  HD1 PHE A 101       4.365  13.475 -20.485  1.00  0.78           H  
ATOM   1585  HD2 PHE A 101       1.603  16.699 -20.596  1.00  0.78           H  
ATOM   1586  HE1 PHE A 101       2.967  12.226 -22.054  1.00  0.78           H  
ATOM   1587  HE2 PHE A 101       0.201  15.436 -22.145  1.00  0.78           H  
ATOM   1588  HZ  PHE A 101       0.865  13.185 -22.889  1.00  0.78           H  
ATOM   1589  N   PRO A 102       4.386  19.222 -18.876  1.00  0.75           N  
ATOM   1590  CA  PRO A 102       4.695  20.335 -17.977  1.00  0.75           C  
ATOM   1591  C   PRO A 102       5.173  19.984 -16.565  1.00  0.75           C  
ATOM   1592  O   PRO A 102       5.995  20.711 -16.006  1.00  0.75           O  
ATOM   1593  CB  PRO A 102       3.336  21.043 -17.892  1.00  0.75           C  
ATOM   1594  CG  PRO A 102       2.693  20.786 -19.224  1.00  0.75           C  
ATOM   1595  CD  PRO A 102       3.085  19.375 -19.583  1.00  0.75           C  
ATOM   1596  HA  PRO A 102       5.430  20.985 -18.470  1.00  0.75           H  
ATOM   1597 1HB  PRO A 102       2.756  20.641 -17.048  1.00  0.75           H  
ATOM   1598 2HB  PRO A 102       3.488  22.114 -17.693  1.00  0.75           H  
ATOM   1599 1HG  PRO A 102       1.603  20.920 -19.148  1.00  0.75           H  
ATOM   1600 2HG  PRO A 102       3.052  21.518 -19.962  1.00  0.75           H  
ATOM   1601 1HD  PRO A 102       2.345  18.649 -19.223  1.00  0.75           H  
ATOM   1602 2HD  PRO A 102       3.204  19.367 -20.673  1.00  0.75           H  
ATOM   1603  N   ASP A 103       4.676  18.897 -15.974  1.00  0.72           N  
ATOM   1604  CA  ASP A 103       5.110  18.548 -14.620  1.00  0.72           C  
ATOM   1605  C   ASP A 103       6.117  17.411 -14.563  1.00  0.72           C  
ATOM   1606  O   ASP A 103       6.503  16.975 -13.476  1.00  0.72           O  
ATOM   1607  CB  ASP A 103       3.914  18.131 -13.768  1.00  0.72           C  
ATOM   1608  CG  ASP A 103       3.187  16.850 -14.283  1.00  0.72           C  
ATOM   1609  OD1 ASP A 103       3.518  16.313 -15.327  1.00  0.72           O  
ATOM   1610  OD2 ASP A 103       2.294  16.422 -13.592  1.00  0.72           O  
ATOM   1611  H   ASP A 103       4.005  18.317 -16.450  1.00  0.72           H  
ATOM   1612  HA  ASP A 103       5.570  19.427 -14.167  1.00  0.72           H  
ATOM   1613 1HB  ASP A 103       4.253  17.951 -12.746  1.00  0.72           H  
ATOM   1614 2HB  ASP A 103       3.195  18.949 -13.731  1.00  0.72           H  
ATOM   1615  N   THR A 104       6.592  16.953 -15.711  1.00  0.70           N  
ATOM   1616  CA  THR A 104       7.483  15.813 -15.702  1.00  0.70           C  
ATOM   1617  C   THR A 104       8.805  16.076 -15.065  1.00  0.70           C  
ATOM   1618  O   THR A 104       9.288  15.272 -14.278  1.00  0.70           O  
ATOM   1619  CB  THR A 104       7.744  15.302 -17.102  1.00  0.70           C  
ATOM   1620  OG1 THR A 104       6.535  14.845 -17.674  1.00  0.70           O  
ATOM   1621  CG2 THR A 104       8.714  14.205 -17.064  1.00  0.70           C  
ATOM   1622  H   THR A 104       6.307  17.366 -16.599  1.00  0.70           H  
ATOM   1623  HA  THR A 104       6.997  15.015 -15.140  1.00  0.70           H  
ATOM   1624  HB  THR A 104       8.138  16.111 -17.718  1.00  0.70           H  
ATOM   1625  HG1 THR A 104       6.718  14.469 -18.553  1.00  0.70           H  
ATOM   1626 1HG2 THR A 104       8.892  13.843 -18.070  1.00  0.70           H  
ATOM   1627 2HG2 THR A 104       9.630  14.565 -16.633  1.00  0.70           H  
ATOM   1628 3HG2 THR A 104       8.319  13.424 -16.465  1.00  0.70           H  
ATOM   1629  N   VAL A 105       9.411  17.191 -15.410  1.00  0.68           N  
ATOM   1630  CA  VAL A 105      10.746  17.450 -14.941  1.00  0.68           C  
ATOM   1631  C   VAL A 105      10.784  17.700 -13.458  1.00  0.68           C  
ATOM   1632  O   VAL A 105      11.580  17.091 -12.746  1.00  0.68           O  
ATOM   1633  CB  VAL A 105      11.316  18.638 -15.687  1.00  0.68           C  
ATOM   1634  CG1 VAL A 105      12.678  18.996 -15.095  1.00  0.68           C  
ATOM   1635  CG2 VAL A 105      11.353  18.256 -17.144  1.00  0.68           C  
ATOM   1636  H   VAL A 105       8.948  17.837 -16.036  1.00  0.68           H  
ATOM   1637  HA  VAL A 105      11.362  16.577 -15.162  1.00  0.68           H  
ATOM   1638  HB  VAL A 105      10.677  19.511 -15.561  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 105      13.099  19.845 -15.630  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 105      12.562  19.254 -14.043  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 105      13.351  18.147 -15.182  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 105      11.764  19.077 -17.735  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 105      11.974  17.378 -17.247  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 105      10.346  18.024 -17.492  1.00  0.68           H  
ATOM   1645  N   GLU A 106       9.892  18.553 -12.973  1.00  0.67           N  
ATOM   1646  CA  GLU A 106       9.875  18.834 -11.551  1.00  0.67           C  
ATOM   1647  C   GLU A 106       9.544  17.568 -10.766  1.00  0.67           C  
ATOM   1648  O   GLU A 106      10.131  17.303  -9.711  1.00  0.67           O  
ATOM   1649  CB  GLU A 106       8.854  19.930 -11.245  1.00  0.67           C  
ATOM   1650  CG  GLU A 106       9.241  21.311 -11.764  1.00  0.67           C  
ATOM   1651  CD  GLU A 106       8.192  22.366 -11.487  1.00  0.67           C  
ATOM   1652  OE1 GLU A 106       7.139  22.021 -11.005  1.00  0.67           O  
ATOM   1653  OE2 GLU A 106       8.451  23.516 -11.758  1.00  0.67           O  
ATOM   1654  H   GLU A 106       9.241  19.013 -13.591  1.00  0.67           H  
ATOM   1655  HA  GLU A 106      10.868  19.176 -11.252  1.00  0.67           H  
ATOM   1656 1HB  GLU A 106       7.894  19.661 -11.692  1.00  0.67           H  
ATOM   1657 2HB  GLU A 106       8.706  20.000 -10.168  1.00  0.67           H  
ATOM   1658 1HG  GLU A 106      10.179  21.612 -11.299  1.00  0.67           H  
ATOM   1659 2HG  GLU A 106       9.407  21.242 -12.840  1.00  0.67           H  
ATOM   1660  N   ALA A 107       8.611  16.760 -11.286  1.00  0.67           N  
ATOM   1661  CA  ALA A 107       8.262  15.532 -10.605  1.00  0.67           C  
ATOM   1662  C   ALA A 107       9.446  14.578 -10.559  1.00  0.67           C  
ATOM   1663  O   ALA A 107       9.764  14.043  -9.499  1.00  0.67           O  
ATOM   1664  CB  ALA A 107       7.098  14.879 -11.306  1.00  0.67           C  
ATOM   1665  H   ALA A 107       8.118  16.989 -12.148  1.00  0.67           H  
ATOM   1666  HA  ALA A 107       7.980  15.775  -9.582  1.00  0.67           H  
ATOM   1667 1HB  ALA A 107       6.823  13.964 -10.783  1.00  0.67           H  
ATOM   1668 2HB  ALA A 107       6.249  15.557 -11.319  1.00  0.67           H  
ATOM   1669 3HB  ALA A 107       7.385  14.646 -12.327  1.00  0.67           H  
ATOM   1670  N   LEU A 108      10.154  14.414 -11.681  1.00  0.68           N  
ATOM   1671  CA  LEU A 108      11.297  13.514 -11.708  1.00  0.68           C  
ATOM   1672  C   LEU A 108      12.429  13.986 -10.830  1.00  0.68           C  
ATOM   1673  O   LEU A 108      13.058  13.181 -10.148  1.00  0.68           O  
ATOM   1674  CB  LEU A 108      11.837  13.376 -13.118  1.00  0.68           C  
ATOM   1675  CG  LEU A 108      11.007  12.628 -14.095  1.00  0.68           C  
ATOM   1676  CD1 LEU A 108      11.604  12.822 -15.449  1.00  0.68           C  
ATOM   1677  CD2 LEU A 108      10.964  11.135 -13.716  1.00  0.68           C  
ATOM   1678  H   LEU A 108       9.879  14.888 -12.541  1.00  0.68           H  
ATOM   1679  HA  LEU A 108      10.969  12.538 -11.357  1.00  0.68           H  
ATOM   1680 1HB  LEU A 108      11.950  14.384 -13.512  1.00  0.68           H  
ATOM   1681 2HB  LEU A 108      12.820  12.909 -13.078  1.00  0.68           H  
ATOM   1682  HG  LEU A 108      10.025  13.027 -14.100  1.00  0.68           H  
ATOM   1683 1HD1 LEU A 108      11.022  12.304 -16.186  1.00  0.68           H  
ATOM   1684 2HD1 LEU A 108      11.623  13.882 -15.684  1.00  0.68           H  
ATOM   1685 3HD1 LEU A 108      12.603  12.443 -15.435  1.00  0.68           H  
ATOM   1686 1HD2 LEU A 108      10.366  10.581 -14.439  1.00  0.68           H  
ATOM   1687 2HD2 LEU A 108      11.969  10.746 -13.712  1.00  0.68           H  
ATOM   1688 3HD2 LEU A 108      10.526  11.021 -12.723  1.00  0.68           H  
ATOM   1689  N   GLN A 109      12.697  15.289 -10.814  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      13.794  15.771  -9.995  1.00  0.69           C  
ATOM   1691  C   GLN A 109      13.470  15.531  -8.519  1.00  0.69           C  
ATOM   1692  O   GLN A 109      14.329  15.089  -7.747  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      14.069  17.251 -10.296  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      14.682  17.497 -11.715  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      14.846  18.976 -12.062  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      14.235  19.830 -11.410  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      15.655  19.305 -13.087  1.00  0.69           N  
ATOM   1698  H   GLN A 109      12.162  15.938 -11.393  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      14.688  15.204 -10.243  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      13.128  17.806 -10.238  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      14.743  17.660  -9.547  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      15.660  17.023 -11.769  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      14.020  17.058 -12.449  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      15.768  20.264 -13.335  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      16.160  18.603 -13.646  1.00  0.69           H  
ATOM   1706  N   TYR A 110      12.214  15.752  -8.130  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      11.825  15.487  -6.756  1.00  0.70           C  
ATOM   1708  C   TYR A 110      11.979  14.010  -6.433  1.00  0.70           C  
ATOM   1709  O   TYR A 110      12.561  13.636  -5.417  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      10.399  15.937  -6.467  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      10.015  15.662  -5.032  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      10.556  16.470  -4.051  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110       9.133  14.637  -4.682  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      10.254  16.262  -2.734  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110       8.819  14.443  -3.348  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110       9.394  15.253  -2.380  1.00  0.70           C  
ATOM   1717  OH  TYR A 110       9.124  15.070  -1.058  1.00  0.70           O  
ATOM   1718  H   TYR A 110      11.522  16.129  -8.784  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      12.495  16.037  -6.098  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      10.296  17.004  -6.663  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110       9.705  15.408  -7.124  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      11.240  17.270  -4.328  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110       8.695  13.997  -5.449  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      10.697  16.895  -1.966  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110       8.130  13.655  -3.060  1.00  0.70           H  
ATOM   1726  HH  TYR A 110       9.785  15.535  -0.534  1.00  0.70           H  
ATOM   1727  N   LEU A 111      11.457  13.156  -7.301  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      11.506  11.728  -7.065  1.00  0.70           C  
ATOM   1729  C   LEU A 111      12.960  11.236  -7.026  1.00  0.70           C  
ATOM   1730  O   LEU A 111      13.300  10.405  -6.187  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      10.669  11.037  -8.138  1.00  0.70           C  
ATOM   1732  CG  LEU A 111       9.127  11.363  -8.026  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111       8.420  10.833  -9.231  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111       8.558  10.769  -6.763  1.00  0.70           C  
ATOM   1735  H   LEU A 111      10.989  13.507  -8.137  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      11.053  11.526  -6.095  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      11.023  11.354  -9.120  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      10.795   9.965  -8.044  1.00  0.70           H  
ATOM   1739  HG  LEU A 111       8.983  12.431  -7.985  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       7.354  11.065  -9.165  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111       8.837  11.292 -10.131  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111       8.560   9.774  -9.261  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       7.505  10.991  -6.695  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111       8.686   9.711  -6.789  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111       9.074  11.181  -5.895  1.00  0.70           H  
ATOM   1746  N   LYS A 112      13.841  11.820  -7.849  1.00  0.70           N  
ATOM   1747  CA  LYS A 112      15.266  11.463  -7.876  1.00  0.70           C  
ATOM   1748  C   LYS A 112      15.908  11.669  -6.510  1.00  0.70           C  
ATOM   1749  O   LYS A 112      16.766  10.893  -6.091  1.00  0.70           O  
ATOM   1750  CB  LYS A 112      16.008  12.292  -8.933  1.00  0.70           C  
ATOM   1751  CG  LYS A 112      17.516  12.084  -9.017  1.00  0.70           C  
ATOM   1752  CD  LYS A 112      17.922  10.699  -9.472  1.00  0.70           C  
ATOM   1753  CE  LYS A 112      19.445  10.636  -9.637  1.00  0.70           C  
ATOM   1754  NZ  LYS A 112      19.912   9.277  -9.907  1.00  0.70           N  
ATOM   1755  H   LYS A 112      13.511  12.507  -8.522  1.00  0.70           H  
ATOM   1756  HA  LYS A 112      15.355  10.407  -8.127  1.00  0.70           H  
ATOM   1757 1HB  LYS A 112      15.587  12.110  -9.910  1.00  0.70           H  
ATOM   1758 2HB  LYS A 112      15.851  13.343  -8.719  1.00  0.70           H  
ATOM   1759 1HG  LYS A 112      17.931  12.812  -9.712  1.00  0.70           H  
ATOM   1760 2HG  LYS A 112      17.947  12.267  -8.033  1.00  0.70           H  
ATOM   1761 1HD  LYS A 112      17.603   9.950  -8.740  1.00  0.70           H  
ATOM   1762 2HD  LYS A 112      17.451  10.465 -10.431  1.00  0.70           H  
ATOM   1763 1HE  LYS A 112      19.735  11.276 -10.472  1.00  0.70           H  
ATOM   1764 2HE  LYS A 112      19.921  10.999  -8.729  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 112      20.914   9.242 -10.023  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 112      19.657   8.655  -9.140  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 112      19.479   8.920 -10.752  1.00  0.70           H  
ATOM   1768  N   LYS A 113      15.478  12.700  -5.788  1.00  0.69           N  
ATOM   1769  CA  LYS A 113      16.013  12.963  -4.456  1.00  0.69           C  
ATOM   1770  C   LYS A 113      15.727  11.831  -3.451  1.00  0.69           C  
ATOM   1771  O   LYS A 113      16.401  11.737  -2.421  1.00  0.69           O  
ATOM   1772  CB  LYS A 113      15.445  14.265  -3.892  1.00  0.69           C  
ATOM   1773  CG  LYS A 113      15.916  15.521  -4.600  1.00  0.69           C  
ATOM   1774  CD  LYS A 113      15.291  16.773  -3.996  1.00  0.69           C  
ATOM   1775  CE  LYS A 113      15.776  18.028  -4.714  1.00  0.69           C  
ATOM   1776  NZ  LYS A 113      15.180  19.271  -4.141  1.00  0.69           N  
ATOM   1777  H   LYS A 113      14.787  13.338  -6.195  1.00  0.69           H  
ATOM   1778  HA  LYS A 113      17.094  13.065  -4.543  1.00  0.69           H  
ATOM   1779 1HB  LYS A 113      14.363  14.241  -3.932  1.00  0.69           H  
ATOM   1780 2HB  LYS A 113      15.718  14.348  -2.842  1.00  0.69           H  
ATOM   1781 1HG  LYS A 113      17.000  15.591  -4.535  1.00  0.69           H  
ATOM   1782 2HG  LYS A 113      15.637  15.459  -5.649  1.00  0.69           H  
ATOM   1783 1HD  LYS A 113      14.203  16.706  -4.083  1.00  0.69           H  
ATOM   1784 2HD  LYS A 113      15.549  16.838  -2.940  1.00  0.69           H  
ATOM   1785 1HE  LYS A 113      16.860  18.087  -4.635  1.00  0.69           H  
ATOM   1786 2HE  LYS A 113      15.502  17.959  -5.770  1.00  0.69           H  
ATOM   1787 1HZ  LYS A 113      15.527  20.075  -4.646  1.00  0.69           H  
ATOM   1788 2HZ  LYS A 113      14.175  19.235  -4.221  1.00  0.69           H  
ATOM   1789 3HZ  LYS A 113      15.437  19.350  -3.167  1.00  0.69           H  
ATOM   1790  N   HIS A 114      14.698  11.013  -3.711  1.00  0.68           N  
ATOM   1791  CA  HIS A 114      14.302   9.961  -2.781  1.00  0.68           C  
ATOM   1792  C   HIS A 114      14.349   8.521  -3.339  1.00  0.68           C  
ATOM   1793  O   HIS A 114      14.404   7.567  -2.559  1.00  0.68           O  
ATOM   1794  CB  HIS A 114      12.895  10.281  -2.284  1.00  0.68           C  
ATOM   1795  CG  HIS A 114      12.822  11.618  -1.574  1.00  0.68           C  
ATOM   1796  ND1 HIS A 114      13.389  11.829  -0.335  1.00  0.68           N  
ATOM   1797  CD2 HIS A 114      12.280  12.806  -1.946  1.00  0.68           C  
ATOM   1798  CE1 HIS A 114      13.193  13.084   0.032  1.00  0.68           C  
ATOM   1799  NE2 HIS A 114      12.526  13.702  -0.923  1.00  0.68           N  
ATOM   1800  H   HIS A 114      14.188  11.101  -4.586  1.00  0.68           H  
ATOM   1801  HA  HIS A 114      14.969   9.985  -1.922  1.00  0.68           H  
ATOM   1802 1HB  HIS A 114      12.210  10.302  -3.138  1.00  0.68           H  
ATOM   1803 2HB  HIS A 114      12.555   9.501  -1.605  1.00  0.68           H  
ATOM   1804  HD1 HIS A 114      13.886  11.153   0.208  1.00  0.68           H  
ATOM   1805  HD2 HIS A 114      11.742  13.127  -2.841  1.00  0.68           H  
ATOM   1806  HE1 HIS A 114      13.568  13.444   0.989  1.00  0.68           H  
ATOM   1807  N   TYR A 115      14.337   8.358  -4.667  1.00  0.67           N  
ATOM   1808  CA  TYR A 115      14.294   7.027  -5.299  1.00  0.67           C  
ATOM   1809  C   TYR A 115      15.333   6.811  -6.381  1.00  0.67           C  
ATOM   1810  O   TYR A 115      15.761   7.752  -7.045  1.00  0.67           O  
ATOM   1811  CB  TYR A 115      13.000   6.787  -6.053  1.00  0.67           C  
ATOM   1812  CG  TYR A 115      11.760   6.824  -5.365  1.00  0.67           C  
ATOM   1813  CD1 TYR A 115      11.062   7.994  -5.319  1.00  0.67           C  
ATOM   1814  CD2 TYR A 115      11.254   5.671  -4.816  1.00  0.67           C  
ATOM   1815  CE1 TYR A 115       9.855   8.011  -4.754  1.00  0.67           C  
ATOM   1816  CE2 TYR A 115      10.035   5.709  -4.243  1.00  0.67           C  
ATOM   1817  CZ  TYR A 115       9.339   6.866  -4.229  1.00  0.67           C  
ATOM   1818  OH  TYR A 115       8.112   6.892  -3.706  1.00  0.67           O  
ATOM   1819  H   TYR A 115      14.292   9.179  -5.261  1.00  0.67           H  
ATOM   1820  HA  TYR A 115      14.441   6.263  -4.534  1.00  0.67           H  
ATOM   1821 1HB  TYR A 115      12.942   7.520  -6.861  1.00  0.67           H  
ATOM   1822 2HB  TYR A 115      13.065   5.813  -6.539  1.00  0.67           H  
ATOM   1823  HD1 TYR A 115      11.465   8.893  -5.759  1.00  0.67           H  
ATOM   1824  HD2 TYR A 115      11.818   4.740  -4.858  1.00  0.67           H  
ATOM   1825  HE1 TYR A 115       9.279   8.923  -4.727  1.00  0.67           H  
ATOM   1826  HE2 TYR A 115       9.602   4.828  -3.810  1.00  0.67           H  
ATOM   1827  HH  TYR A 115       7.863   5.988  -3.466  1.00  0.67           H  
ATOM   1828  N   LYS A 116      15.665   5.553  -6.650  1.00  0.65           N  
ATOM   1829  CA  LYS A 116      16.438   5.319  -7.860  1.00  0.65           C  
ATOM   1830  C   LYS A 116      15.444   5.458  -9.008  1.00  0.65           C  
ATOM   1831  O   LYS A 116      14.297   5.007  -8.876  1.00  0.65           O  
ATOM   1832  CB  LYS A 116      17.084   3.937  -7.877  1.00  0.65           C  
ATOM   1833  CG  LYS A 116      18.172   3.710  -6.843  1.00  0.65           C  
ATOM   1834  CD  LYS A 116      18.802   2.332  -7.027  1.00  0.65           C  
ATOM   1835  CE  LYS A 116      19.867   2.038  -5.971  1.00  0.65           C  
ATOM   1836  NZ  LYS A 116      21.065   2.916  -6.121  1.00  0.65           N  
ATOM   1837  H   LYS A 116      15.341   4.778  -6.066  1.00  0.65           H  
ATOM   1838  HA  LYS A 116      17.208   6.085  -7.971  1.00  0.65           H  
ATOM   1839 1HB  LYS A 116      16.321   3.185  -7.713  1.00  0.65           H  
ATOM   1840 2HB  LYS A 116      17.516   3.757  -8.864  1.00  0.65           H  
ATOM   1841 1HG  LYS A 116      18.937   4.481  -6.949  1.00  0.65           H  
ATOM   1842 2HG  LYS A 116      17.737   3.776  -5.845  1.00  0.65           H  
ATOM   1843 1HD  LYS A 116      18.024   1.587  -6.963  1.00  0.65           H  
ATOM   1844 2HD  LYS A 116      19.260   2.267  -8.017  1.00  0.65           H  
ATOM   1845 1HE  LYS A 116      19.438   2.194  -4.982  1.00  0.65           H  
ATOM   1846 2HE  LYS A 116      20.179   0.993  -6.059  1.00  0.65           H  
ATOM   1847 1HZ  LYS A 116      21.739   2.684  -5.405  1.00  0.65           H  
ATOM   1848 2HZ  LYS A 116      21.476   2.766  -7.033  1.00  0.65           H  
ATOM   1849 3HZ  LYS A 116      20.793   3.886  -6.029  1.00  0.65           H  
ATOM   1850  N   LEU A 117      15.859   6.068 -10.116  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      14.936   6.206 -11.243  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.379   5.383 -12.456  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.511   5.500 -12.959  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      14.731   7.682 -11.630  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      14.194   8.635 -10.545  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      14.089  10.016 -11.157  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      12.844   8.173 -10.030  1.00  0.64           C  
ATOM   1858  H   LEU A 117      16.824   6.410 -10.164  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      13.963   5.823 -10.938  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      15.680   8.088 -11.982  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      14.012   7.711 -12.439  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      14.900   8.675  -9.710  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      13.722  10.714 -10.417  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      15.070  10.335 -11.510  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      13.400   9.989 -11.991  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      12.493   8.866  -9.273  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      12.144   8.142 -10.853  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      12.937   7.179  -9.592  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.449   4.566 -12.928  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.677   3.656 -14.031  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.740   3.913 -15.200  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.546   4.119 -14.997  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      14.439   2.235 -13.525  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      14.645   1.189 -14.647  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      15.290   1.989 -12.306  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.549   4.518 -12.447  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.705   3.766 -14.360  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      13.419   2.157 -13.221  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      14.436   0.198 -14.255  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.976   1.389 -15.480  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      15.652   1.226 -15.003  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      15.068   1.003 -11.929  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      16.328   2.064 -12.557  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      15.052   2.723 -11.538  1.00  0.64           H  
ATOM   1885  N   ILE A 119      14.273   3.931 -16.408  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      13.424   4.087 -17.582  1.00  0.64           C  
ATOM   1887  C   ILE A 119      13.339   2.868 -18.454  1.00  0.64           C  
ATOM   1888  O   ILE A 119      14.350   2.252 -18.793  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      13.823   5.291 -18.453  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      13.657   6.505 -17.673  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      12.996   5.329 -19.722  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      12.248   6.737 -17.303  1.00  0.64           C  
ATOM   1893  H   ILE A 119      15.280   3.794 -16.502  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      12.416   4.287 -17.235  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      14.879   5.221 -18.713  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      14.237   6.411 -16.780  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      13.995   7.337 -18.217  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      13.280   6.164 -20.303  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      13.163   4.428 -20.300  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      11.935   5.407 -19.466  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      12.151   7.629 -16.715  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      11.640   6.833 -18.204  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      11.904   5.892 -16.729  1.00  0.64           H  
ATOM   1904  N   LEU A 120      12.106   2.520 -18.792  1.00  0.65           N  
ATOM   1905  CA  LEU A 120      11.844   1.462 -19.742  1.00  0.65           C  
ATOM   1906  C   LEU A 120      11.332   2.132 -21.004  1.00  0.65           C  
ATOM   1907  O   LEU A 120      10.535   3.071 -20.927  1.00  0.65           O  
ATOM   1908  CB  LEU A 120      10.852   0.418 -19.196  1.00  0.65           C  
ATOM   1909  CG  LEU A 120      11.333  -0.352 -18.034  1.00  0.65           C  
ATOM   1910  CD1 LEU A 120      10.269  -1.380 -17.553  1.00  0.65           C  
ATOM   1911  CD2 LEU A 120      12.553  -0.974 -18.453  1.00  0.65           C  
ATOM   1912  H   LEU A 120      11.335   3.081 -18.425  1.00  0.65           H  
ATOM   1913  HA  LEU A 120      12.774   0.954 -19.978  1.00  0.65           H  
ATOM   1914 1HB  LEU A 120       9.935   0.929 -18.903  1.00  0.65           H  
ATOM   1915 2HB  LEU A 120      10.622  -0.287 -19.992  1.00  0.65           H  
ATOM   1916  HG  LEU A 120      11.558   0.314 -17.237  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 120      10.657  -1.943 -16.705  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 120       9.364  -0.856 -17.252  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 120      10.034  -2.073 -18.361  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 120      12.989  -1.506 -17.670  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 120      12.370  -1.647 -19.292  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 120      13.205  -0.176 -18.757  1.00  0.65           H  
ATOM   1923  N   SER A 121      11.776   1.673 -22.163  1.00  0.67           N  
ATOM   1924  CA  SER A 121      11.299   2.330 -23.375  1.00  0.67           C  
ATOM   1925  C   SER A 121      11.446   1.533 -24.671  1.00  0.67           C  
ATOM   1926  O   SER A 121      12.334   0.698 -24.806  1.00  0.67           O  
ATOM   1927  CB  SER A 121      12.002   3.652 -23.519  1.00  0.67           C  
ATOM   1928  OG  SER A 121      11.558   4.319 -24.646  1.00  0.67           O  
ATOM   1929  H   SER A 121      12.483   0.934 -22.174  1.00  0.67           H  
ATOM   1930  HA  SER A 121      10.233   2.530 -23.239  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      11.838   4.268 -22.645  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      13.072   3.483 -23.596  1.00  0.67           H  
ATOM   1933  HG  SER A 121      12.072   5.134 -24.666  1.00  0.67           H  
ATOM   1934  N   ASN A 122      10.570   1.819 -25.635  1.00  0.69           N  
ATOM   1935  CA  ASN A 122      10.668   1.214 -26.962  1.00  0.69           C  
ATOM   1936  C   ASN A 122      11.467   2.132 -27.918  1.00  0.69           C  
ATOM   1937  O   ASN A 122      11.650   1.815 -29.100  1.00  0.69           O  
ATOM   1938  CB  ASN A 122       9.272   0.934 -27.509  1.00  0.69           C  
ATOM   1939  CG  ASN A 122       8.464  -0.167 -26.739  1.00  0.69           C  
ATOM   1940  OD1 ASN A 122       8.963  -1.243 -26.344  1.00  0.69           O  
ATOM   1941  ND2 ASN A 122       7.207   0.137 -26.505  1.00  0.69           N  
ATOM   1942  H   ASN A 122       9.842   2.497 -25.448  1.00  0.69           H  
ATOM   1943  HA  ASN A 122      11.211   0.284 -26.880  1.00  0.69           H  
ATOM   1944 1HB  ASN A 122       8.695   1.844 -27.524  1.00  0.69           H  
ATOM   1945 2HB  ASN A 122       9.368   0.612 -28.550  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 122       6.622  -0.494 -26.001  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 122       6.818   1.023 -26.815  1.00  0.69           H  
ATOM   1948  N   ILE A 123      11.965   3.247 -27.362  1.00  0.72           N  
ATOM   1949  CA  ILE A 123      12.757   4.285 -28.028  1.00  0.72           C  
ATOM   1950  C   ILE A 123      14.262   4.017 -27.936  1.00  0.72           C  
ATOM   1951  O   ILE A 123      14.764   3.648 -26.878  1.00  0.72           O  
ATOM   1952  CB  ILE A 123      12.445   5.678 -27.431  1.00  0.72           C  
ATOM   1953  CG1 ILE A 123      10.997   6.060 -27.704  1.00  0.72           C  
ATOM   1954  CG2 ILE A 123      13.337   6.719 -27.961  1.00  0.72           C  
ATOM   1955  CD1 ILE A 123      10.558   7.286 -26.961  1.00  0.72           C  
ATOM   1956  H   ILE A 123      11.768   3.414 -26.383  1.00  0.72           H  
ATOM   1957  HA  ILE A 123      12.483   4.303 -29.079  1.00  0.72           H  
ATOM   1958  HB  ILE A 123      12.589   5.653 -26.376  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 123      10.885   6.254 -28.755  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 123      10.348   5.229 -27.431  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 123      13.096   7.680 -27.510  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 123      14.360   6.472 -27.730  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 123      13.207   6.779 -29.028  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 123       9.534   7.505 -27.213  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 123      10.646   7.117 -25.889  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 123      11.187   8.129 -27.247  1.00  0.72           H  
ATOM   1967  N   ASP A 124      14.977   4.203 -29.049  1.00  0.74           N  
ATOM   1968  CA  ASP A 124      16.425   3.975 -29.087  1.00  0.74           C  
ATOM   1969  C   ASP A 124      17.206   4.808 -28.079  1.00  0.74           C  
ATOM   1970  O   ASP A 124      16.755   5.854 -27.612  1.00  0.74           O  
ATOM   1971  CB  ASP A 124      17.006   4.266 -30.487  1.00  0.74           C  
ATOM   1972  CG  ASP A 124      18.558   4.149 -30.512  1.00  0.74           C  
ATOM   1973  OD1 ASP A 124      19.082   3.170 -30.037  1.00  0.74           O  
ATOM   1974  OD2 ASP A 124      19.195   5.122 -30.879  1.00  0.74           O  
ATOM   1975  H   ASP A 124      14.502   4.523 -29.882  1.00  0.74           H  
ATOM   1976  HA  ASP A 124      16.600   2.922 -28.854  1.00  0.74           H  
ATOM   1977 1HB  ASP A 124      16.588   3.563 -31.207  1.00  0.74           H  
ATOM   1978 2HB  ASP A 124      16.714   5.274 -30.803  1.00  0.74           H  
ATOM   1979  N   ARG A 125      18.416   4.339 -27.792  1.00  0.77           N  
ATOM   1980  CA  ARG A 125      19.338   4.946 -26.852  1.00  0.77           C  
ATOM   1981  C   ARG A 125      19.725   6.377 -27.215  1.00  0.77           C  
ATOM   1982  O   ARG A 125      19.891   7.216 -26.330  1.00  0.77           O  
ATOM   1983  CB  ARG A 125      20.617   4.130 -26.795  1.00  0.77           C  
ATOM   1984  CG  ARG A 125      20.526   2.752 -26.123  1.00  0.77           C  
ATOM   1985  CD  ARG A 125      21.903   2.192 -25.871  1.00  0.77           C  
ATOM   1986  NE  ARG A 125      22.627   1.918 -27.121  1.00  0.77           N  
ATOM   1987  CZ  ARG A 125      22.618   0.740 -27.797  1.00  0.77           C  
ATOM   1988  NH1 ARG A 125      21.971  -0.306 -27.332  1.00  0.77           N  
ATOM   1989  NH2 ARG A 125      23.282   0.635 -28.939  1.00  0.77           N  
ATOM   1990  H   ARG A 125      18.719   3.501 -28.292  1.00  0.77           H  
ATOM   1991  HA  ARG A 125      18.866   4.948 -25.870  1.00  0.77           H  
ATOM   1992 1HB  ARG A 125      20.968   3.966 -27.818  1.00  0.77           H  
ATOM   1993 2HB  ARG A 125      21.385   4.701 -26.278  1.00  0.77           H  
ATOM   1994 1HG  ARG A 125      20.001   2.831 -25.170  1.00  0.77           H  
ATOM   1995 2HG  ARG A 125      19.986   2.059 -26.775  1.00  0.77           H  
ATOM   1996 1HD  ARG A 125      22.485   2.903 -25.289  1.00  0.77           H  
ATOM   1997 2HD  ARG A 125      21.816   1.261 -25.316  1.00  0.77           H  
ATOM   1998  HE  ARG A 125      23.141   2.681 -27.532  1.00  0.77           H  
ATOM   1999 1HH1 ARG A 125      21.462  -0.267 -26.429  1.00  0.77           H  
ATOM   2000 2HH1 ARG A 125      21.988  -1.173 -27.845  1.00  0.77           H  
ATOM   2001 1HH2 ARG A 125      23.784   1.432 -29.307  1.00  0.77           H  
ATOM   2002 2HH2 ARG A 125      23.279  -0.240 -29.442  1.00  0.77           H  
ATOM   2003  N   ASN A 126      19.868   6.698 -28.504  1.00  0.79           N  
ATOM   2004  CA  ASN A 126      20.311   8.050 -28.815  1.00  0.79           C  
ATOM   2005  C   ASN A 126      19.157   9.019 -28.619  1.00  0.79           C  
ATOM   2006  O   ASN A 126      19.322  10.111 -28.063  1.00  0.79           O  
ATOM   2007  CB  ASN A 126      20.823   8.084 -30.233  1.00  0.79           C  
ATOM   2008  CG  ASN A 126      22.125   7.337 -30.379  1.00  0.79           C  
ATOM   2009  OD1 ASN A 126      23.209   7.855 -30.071  1.00  0.79           O  
ATOM   2010  ND2 ASN A 126      22.028   6.101 -30.815  1.00  0.79           N  
ATOM   2011  H   ASN A 126      19.699   6.025 -29.265  1.00  0.79           H  
ATOM   2012  HA  ASN A 126      21.110   8.332 -28.129  1.00  0.79           H  
ATOM   2013 1HB  ASN A 126      20.080   7.629 -30.895  1.00  0.79           H  
ATOM   2014 2HB  ASN A 126      20.961   9.116 -30.549  1.00  0.79           H  
ATOM   2015 1HD2 ASN A 126      22.844   5.539 -30.927  1.00  0.79           H  
ATOM   2016 2HD2 ASN A 126      21.101   5.708 -31.012  1.00  0.79           H  
ATOM   2017  N   GLU A 127      17.973   8.591 -29.031  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      16.776   9.402 -28.888  1.00  0.82           C  
ATOM   2019  C   GLU A 127      16.469   9.590 -27.409  1.00  0.82           C  
ATOM   2020  O   GLU A 127      16.063  10.675 -26.975  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      15.619   8.742 -29.617  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      15.747   8.750 -31.129  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      14.702   7.925 -31.831  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      13.980   7.220 -31.184  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      14.628   8.018 -33.018  1.00  0.82           O  
ATOM   2026  H   GLU A 127      17.909   7.673 -29.453  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      16.960  10.382 -29.329  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      15.579   7.701 -29.323  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      14.680   9.214 -29.337  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      15.666   9.767 -31.475  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      16.738   8.381 -31.398  1.00  0.82           H  
ATOM   2032  N   PHE A 128      16.697   8.536 -26.619  1.00  0.84           N  
ATOM   2033  CA  PHE A 128      16.447   8.629 -25.200  1.00  0.84           C  
ATOM   2034  C   PHE A 128      17.402   9.627 -24.547  1.00  0.84           C  
ATOM   2035  O   PHE A 128      16.979  10.439 -23.722  1.00  0.84           O  
ATOM   2036  CB  PHE A 128      16.493   7.298 -24.473  1.00  0.84           C  
ATOM   2037  CG  PHE A 128      16.076   7.590 -23.095  1.00  0.84           C  
ATOM   2038  CD1 PHE A 128      14.751   7.907 -22.854  1.00  0.84           C  
ATOM   2039  CD2 PHE A 128      16.958   7.620 -22.053  1.00  0.84           C  
ATOM   2040  CE1 PHE A 128      14.341   8.263 -21.600  1.00  0.84           C  
ATOM   2041  CE2 PHE A 128      16.519   7.962 -20.798  1.00  0.84           C  
ATOM   2042  CZ  PHE A 128      15.224   8.289 -20.590  1.00  0.84           C  
ATOM   2043  H   PHE A 128      17.002   7.648 -27.016  1.00  0.84           H  
ATOM   2044  HA  PHE A 128      15.434   9.007 -25.069  1.00  0.84           H  
ATOM   2045 1HB  PHE A 128      15.809   6.575 -24.928  1.00  0.84           H  
ATOM   2046 2HB  PHE A 128      17.503   6.887 -24.476  1.00  0.84           H  
ATOM   2047  HD1 PHE A 128      14.042   7.897 -23.684  1.00  0.84           H  
ATOM   2048  HD2 PHE A 128      18.008   7.385 -22.230  1.00  0.84           H  
ATOM   2049  HE1 PHE A 128      13.314   8.534 -21.405  1.00  0.84           H  
ATOM   2050  HE2 PHE A 128      17.201   8.000 -19.966  1.00  0.84           H  
ATOM   2051  HZ  PHE A 128      14.905   8.584 -19.615  1.00  0.84           H  
ATOM   2052  N   LYS A 129      18.692   9.584 -24.886  1.00  0.86           N  
ATOM   2053  CA  LYS A 129      19.609  10.551 -24.287  1.00  0.86           C  
ATOM   2054  C   LYS A 129      19.165  11.979 -24.622  1.00  0.86           C  
ATOM   2055  O   LYS A 129      19.230  12.876 -23.771  1.00  0.86           O  
ATOM   2056  CB  LYS A 129      21.035  10.310 -24.774  1.00  0.86           C  
ATOM   2057  CG  LYS A 129      21.690   9.053 -24.208  1.00  0.86           C  
ATOM   2058  CD  LYS A 129      23.080   8.851 -24.787  1.00  0.86           C  
ATOM   2059  CE  LYS A 129      23.728   7.587 -24.252  1.00  0.86           C  
ATOM   2060  NZ  LYS A 129      25.077   7.368 -24.844  1.00  0.86           N  
ATOM   2061  H   LYS A 129      19.040   8.884 -25.545  1.00  0.86           H  
ATOM   2062  HA  LYS A 129      19.582  10.431 -23.205  1.00  0.86           H  
ATOM   2063 1HB  LYS A 129      21.027  10.213 -25.865  1.00  0.86           H  
ATOM   2064 2HB  LYS A 129      21.659  11.165 -24.524  1.00  0.86           H  
ATOM   2065 1HG  LYS A 129      21.769   9.146 -23.126  1.00  0.86           H  
ATOM   2066 2HG  LYS A 129      21.078   8.188 -24.430  1.00  0.86           H  
ATOM   2067 1HD  LYS A 129      23.004   8.774 -25.874  1.00  0.86           H  
ATOM   2068 2HD  LYS A 129      23.707   9.706 -24.541  1.00  0.86           H  
ATOM   2069 1HE  LYS A 129      23.823   7.662 -23.170  1.00  0.86           H  
ATOM   2070 2HE  LYS A 129      23.093   6.732 -24.493  1.00  0.86           H  
ATOM   2071 1HZ  LYS A 129      25.479   6.520 -24.470  1.00  0.86           H  
ATOM   2072 2HZ  LYS A 129      24.990   7.287 -25.849  1.00  0.86           H  
ATOM   2073 3HZ  LYS A 129      25.674   8.150 -24.619  1.00  0.86           H  
ATOM   2074  N   LEU A 130      18.671  12.191 -25.844  1.00  0.88           N  
ATOM   2075  CA  LEU A 130      18.167  13.506 -26.210  1.00  0.88           C  
ATOM   2076  C   LEU A 130      16.927  13.854 -25.377  1.00  0.88           C  
ATOM   2077  O   LEU A 130      16.747  15.006 -24.967  1.00  0.88           O  
ATOM   2078  CB  LEU A 130      17.891  13.548 -27.707  1.00  0.88           C  
ATOM   2079  CG  LEU A 130      19.162  13.490 -28.557  1.00  0.88           C  
ATOM   2080  CD1 LEU A 130      18.800  13.337 -30.001  1.00  0.88           C  
ATOM   2081  CD2 LEU A 130      19.968  14.758 -28.323  1.00  0.88           C  
ATOM   2082  H   LEU A 130      18.666  11.433 -26.532  1.00  0.88           H  
ATOM   2083  HA  LEU A 130      18.940  14.239 -25.991  1.00  0.88           H  
ATOM   2084 1HB  LEU A 130      17.269  12.699 -27.975  1.00  0.88           H  
ATOM   2085 2HB  LEU A 130      17.356  14.464 -27.947  1.00  0.88           H  
ATOM   2086  HG  LEU A 130      19.758  12.625 -28.264  1.00  0.88           H  
ATOM   2087 1HD1 LEU A 130      19.706  13.288 -30.601  1.00  0.88           H  
ATOM   2088 2HD1 LEU A 130      18.239  12.417 -30.117  1.00  0.88           H  
ATOM   2089 3HD1 LEU A 130      18.197  14.184 -30.315  1.00  0.88           H  
ATOM   2090 1HD2 LEU A 130      20.880  14.720 -28.918  1.00  0.88           H  
ATOM   2091 2HD2 LEU A 130      19.377  15.625 -28.617  1.00  0.88           H  
ATOM   2092 3HD2 LEU A 130      20.226  14.835 -27.267  1.00  0.88           H  
ATOM   2093  N   SER A 131      16.088  12.854 -25.086  1.00  0.89           N  
ATOM   2094  CA  SER A 131      14.913  13.082 -24.259  1.00  0.89           C  
ATOM   2095  C   SER A 131      15.348  13.542 -22.868  1.00  0.89           C  
ATOM   2096  O   SER A 131      14.774  14.487 -22.320  1.00  0.89           O  
ATOM   2097  CB  SER A 131      14.079  11.818 -24.163  1.00  0.89           C  
ATOM   2098  OG  SER A 131      13.529  11.474 -25.410  1.00  0.89           O  
ATOM   2099  H   SER A 131      16.254  11.926 -25.474  1.00  0.89           H  
ATOM   2100  HA  SER A 131      14.311  13.869 -24.715  1.00  0.89           H  
ATOM   2101 1HB  SER A 131      14.683  11.009 -23.804  1.00  0.89           H  
ATOM   2102 2HB  SER A 131      13.313  11.952 -23.445  1.00  0.89           H  
ATOM   2103  HG  SER A 131      14.287  11.370 -26.018  1.00  0.89           H  
ATOM   2104  N   ASN A 132      16.404  12.919 -22.318  1.00  0.89           N  
ATOM   2105  CA  ASN A 132      16.912  13.326 -21.008  1.00  0.89           C  
ATOM   2106  C   ASN A 132      17.387  14.765 -21.033  1.00  0.89           C  
ATOM   2107  O   ASN A 132      17.167  15.516 -20.073  1.00  0.89           O  
ATOM   2108  CB  ASN A 132      18.065  12.461 -20.545  1.00  0.89           C  
ATOM   2109  CG  ASN A 132      17.694  11.176 -20.069  1.00  0.89           C  
ATOM   2110  OD1 ASN A 132      16.538  10.929 -19.741  1.00  0.89           O  
ATOM   2111  ND2 ASN A 132      18.677  10.315 -19.981  1.00  0.89           N  
ATOM   2112  H   ASN A 132      16.828  12.136 -22.820  1.00  0.89           H  
ATOM   2113  HA  ASN A 132      16.105  13.252 -20.281  1.00  0.89           H  
ATOM   2114 1HB  ASN A 132      18.765  12.332 -21.364  1.00  0.89           H  
ATOM   2115 2HB  ASN A 132      18.596  12.982 -19.746  1.00  0.89           H  
ATOM   2116 1HD2 ASN A 132      18.519   9.396 -19.635  1.00  0.89           H  
ATOM   2117 2HD2 ASN A 132      19.597  10.591 -20.254  1.00  0.89           H  
ATOM   2118  N   ALA A 133      18.035  15.154 -22.143  1.00  0.88           N  
ATOM   2119  CA  ALA A 133      18.534  16.512 -22.307  1.00  0.88           C  
ATOM   2120  C   ALA A 133      17.386  17.517 -22.270  1.00  0.88           C  
ATOM   2121  O   ALA A 133      17.503  18.571 -21.641  1.00  0.88           O  
ATOM   2122  CB  ALA A 133      19.306  16.638 -23.612  1.00  0.88           C  
ATOM   2123  H   ALA A 133      18.211  14.466 -22.877  1.00  0.88           H  
ATOM   2124  HA  ALA A 133      19.203  16.729 -21.476  1.00  0.88           H  
ATOM   2125 1HB  ALA A 133      19.695  17.648 -23.707  1.00  0.88           H  
ATOM   2126 2HB  ALA A 133      20.130  15.924 -23.614  1.00  0.88           H  
ATOM   2127 3HB  ALA A 133      18.653  16.429 -24.445  1.00  0.88           H  
ATOM   2128  N   LYS A 134      16.251  17.170 -22.891  1.00  0.86           N  
ATOM   2129  CA  LYS A 134      15.087  18.055 -22.857  1.00  0.86           C  
ATOM   2130  C   LYS A 134      14.443  18.087 -21.480  1.00  0.86           C  
ATOM   2131  O   LYS A 134      13.986  19.137 -21.023  1.00  0.86           O  
ATOM   2132  CB  LYS A 134      14.047  17.694 -23.923  1.00  0.86           C  
ATOM   2133  CG  LYS A 134      14.463  18.084 -25.334  1.00  0.86           C  
ATOM   2134  CD  LYS A 134      13.316  17.907 -26.339  1.00  0.86           C  
ATOM   2135  CE  LYS A 134      13.600  18.693 -27.616  1.00  0.86           C  
ATOM   2136  NZ  LYS A 134      14.723  18.129 -28.387  1.00  0.86           N  
ATOM   2137  H   LYS A 134      16.221  16.294 -23.418  1.00  0.86           H  
ATOM   2138  HA  LYS A 134      15.430  19.065 -23.073  1.00  0.86           H  
ATOM   2139 1HB  LYS A 134      13.885  16.611 -23.909  1.00  0.86           H  
ATOM   2140 2HB  LYS A 134      13.098  18.173 -23.691  1.00  0.86           H  
ATOM   2141 1HG  LYS A 134      14.800  19.119 -25.343  1.00  0.86           H  
ATOM   2142 2HG  LYS A 134      15.297  17.444 -25.639  1.00  0.86           H  
ATOM   2143 1HD  LYS A 134      13.214  16.848 -26.600  1.00  0.86           H  
ATOM   2144 2HD  LYS A 134      12.375  18.248 -25.907  1.00  0.86           H  
ATOM   2145 1HE  LYS A 134      12.710  18.709 -28.236  1.00  0.86           H  
ATOM   2146 2HE  LYS A 134      13.852  19.716 -27.338  1.00  0.86           H  
ATOM   2147 1HZ  LYS A 134      14.889  18.687 -29.211  1.00  0.86           H  
ATOM   2148 2HZ  LYS A 134      15.551  18.120 -27.820  1.00  0.86           H  
ATOM   2149 3HZ  LYS A 134      14.491  17.171 -28.670  1.00  0.86           H  
ATOM   2150  N   LEU A 135      14.407  16.939 -20.819  1.00  0.84           N  
ATOM   2151  CA  LEU A 135      13.859  16.856 -19.480  1.00  0.84           C  
ATOM   2152  C   LEU A 135      14.755  17.571 -18.456  1.00  0.84           C  
ATOM   2153  O   LEU A 135      14.273  18.153 -17.496  1.00  0.84           O  
ATOM   2154  CB  LEU A 135      13.682  15.387 -19.083  1.00  0.84           C  
ATOM   2155  CG  LEU A 135      12.603  14.588 -19.791  1.00  0.84           C  
ATOM   2156  CD1 LEU A 135      12.751  13.107 -19.433  1.00  0.84           C  
ATOM   2157  CD2 LEU A 135      11.280  15.086 -19.342  1.00  0.84           C  
ATOM   2158  H   LEU A 135      14.767  16.096 -21.263  1.00  0.84           H  
ATOM   2159  HA  LEU A 135      12.886  17.338 -19.487  1.00  0.84           H  
ATOM   2160 1HB  LEU A 135      14.610  14.895 -19.309  1.00  0.84           H  
ATOM   2161 2HB  LEU A 135      13.490  15.336 -18.017  1.00  0.84           H  
ATOM   2162  HG  LEU A 135      12.700  14.705 -20.869  1.00  0.84           H  
ATOM   2163 1HD1 LEU A 135      11.973  12.534 -19.935  1.00  0.84           H  
ATOM   2164 2HD1 LEU A 135      13.730  12.752 -19.759  1.00  0.84           H  
ATOM   2165 3HD1 LEU A 135      12.659  12.980 -18.358  1.00  0.84           H  
ATOM   2166 1HD2 LEU A 135      10.488  14.521 -19.838  1.00  0.84           H  
ATOM   2167 2HD2 LEU A 135      11.209  14.962 -18.271  1.00  0.84           H  
ATOM   2168 3HD2 LEU A 135      11.195  16.136 -19.590  1.00  0.84           H  
ATOM   2169  N   GLY A 136      16.070  17.541 -18.644  1.00  0.81           N  
ATOM   2170  CA  GLY A 136      16.955  18.142 -17.655  1.00  0.81           C  
ATOM   2171  C   GLY A 136      17.088  17.225 -16.438  1.00  0.81           C  
ATOM   2172  O   GLY A 136      17.194  17.684 -15.290  1.00  0.81           O  
ATOM   2173  H   GLY A 136      16.464  17.062 -19.447  1.00  0.81           H  
ATOM   2174 1HA  GLY A 136      17.934  18.306 -18.105  1.00  0.81           H  
ATOM   2175 2HA  GLY A 136      16.565  19.112 -17.352  1.00  0.81           H  
ATOM   2176  N   VAL A 137      16.996  15.918 -16.690  1.00  0.77           N  
ATOM   2177  CA  VAL A 137      17.062  14.931 -15.614  1.00  0.77           C  
ATOM   2178  C   VAL A 137      18.060  13.838 -15.952  1.00  0.77           C  
ATOM   2179  O   VAL A 137      18.464  13.693 -17.106  1.00  0.77           O  
ATOM   2180  CB  VAL A 137      15.704  14.253 -15.426  1.00  0.77           C  
ATOM   2181  CG1 VAL A 137      14.618  15.298 -15.123  1.00  0.77           C  
ATOM   2182  CG2 VAL A 137      15.436  13.448 -16.661  1.00  0.77           C  
ATOM   2183  H   VAL A 137      16.914  15.624 -17.667  1.00  0.77           H  
ATOM   2184  HA  VAL A 137      17.369  15.421 -14.691  1.00  0.77           H  
ATOM   2185  HB  VAL A 137      15.740  13.582 -14.564  1.00  0.77           H  
ATOM   2186 1HG1 VAL A 137      13.675  14.815 -14.986  1.00  0.77           H  
ATOM   2187 2HG1 VAL A 137      14.886  15.833 -14.224  1.00  0.77           H  
ATOM   2188 3HG1 VAL A 137      14.537  15.997 -15.945  1.00  0.77           H  
ATOM   2189 1HG2 VAL A 137      14.491  12.944 -16.578  1.00  0.77           H  
ATOM   2190 2HG2 VAL A 137      15.431  14.095 -17.492  1.00  0.77           H  
ATOM   2191 3HG2 VAL A 137      16.230  12.712 -16.793  1.00  0.77           H  
ATOM   2192  N   GLU A 138      18.427  13.054 -14.949  1.00  0.74           N  
ATOM   2193  CA  GLU A 138      19.278  11.899 -15.170  1.00  0.74           C  
ATOM   2194  C   GLU A 138      18.621  10.669 -14.570  1.00  0.74           C  
ATOM   2195  O   GLU A 138      17.979  10.748 -13.520  1.00  0.74           O  
ATOM   2196  CB  GLU A 138      20.660  12.100 -14.540  1.00  0.74           C  
ATOM   2197  CG  GLU A 138      21.473  13.263 -15.118  1.00  0.74           C  
ATOM   2198  CD  GLU A 138      22.845  13.408 -14.486  1.00  0.74           C  
ATOM   2199  OE1 GLU A 138      23.163  12.638 -13.610  1.00  0.74           O  
ATOM   2200  OE2 GLU A 138      23.570  14.291 -14.885  1.00  0.74           O  
ATOM   2201  H   GLU A 138      18.086  13.247 -14.020  1.00  0.74           H  
ATOM   2202  HA  GLU A 138      19.392  11.735 -16.242  1.00  0.74           H  
ATOM   2203 1HB  GLU A 138      20.546  12.272 -13.470  1.00  0.74           H  
ATOM   2204 2HB  GLU A 138      21.246  11.188 -14.661  1.00  0.74           H  
ATOM   2205 1HG  GLU A 138      21.591  13.109 -16.191  1.00  0.74           H  
ATOM   2206 2HG  GLU A 138      20.917  14.188 -14.973  1.00  0.74           H  
ATOM   2207  N   PHE A 139      18.816   9.533 -15.221  1.00  0.71           N  
ATOM   2208  CA  PHE A 139      18.288   8.264 -14.745  1.00  0.71           C  
ATOM   2209  C   PHE A 139      19.416   7.350 -14.331  1.00  0.71           C  
ATOM   2210  O   PHE A 139      20.543   7.488 -14.811  1.00  0.71           O  
ATOM   2211  CB  PHE A 139      17.382   7.626 -15.791  1.00  0.71           C  
ATOM   2212  CG  PHE A 139      16.161   8.440 -15.988  1.00  0.71           C  
ATOM   2213  CD1 PHE A 139      16.042   9.333 -17.021  1.00  0.71           C  
ATOM   2214  CD2 PHE A 139      15.137   8.328 -15.102  1.00  0.71           C  
ATOM   2215  CE1 PHE A 139      14.892  10.082 -17.166  1.00  0.71           C  
ATOM   2216  CE2 PHE A 139      13.998   9.071 -15.226  1.00  0.71           C  
ATOM   2217  CZ  PHE A 139      13.878   9.947 -16.272  1.00  0.71           C  
ATOM   2218  H   PHE A 139      19.352   9.551 -16.076  1.00  0.71           H  
ATOM   2219  HA  PHE A 139      17.676   8.447 -13.859  1.00  0.71           H  
ATOM   2220 1HB  PHE A 139      17.897   7.545 -16.738  1.00  0.71           H  
ATOM   2221 2HB  PHE A 139      17.088   6.618 -15.475  1.00  0.71           H  
ATOM   2222  HD1 PHE A 139      16.858   9.435 -17.728  1.00  0.71           H  
ATOM   2223  HD2 PHE A 139      15.251   7.625 -14.299  1.00  0.71           H  
ATOM   2224  HE1 PHE A 139      14.792  10.782 -17.995  1.00  0.71           H  
ATOM   2225  HE2 PHE A 139      13.192   8.954 -14.509  1.00  0.71           H  
ATOM   2226  HZ  PHE A 139      12.984  10.526 -16.392  1.00  0.71           H  
ATOM   2227  N   ASP A 140      19.115   6.439 -13.413  1.00  0.69           N  
ATOM   2228  CA  ASP A 140      20.105   5.520 -12.881  1.00  0.69           C  
ATOM   2229  C   ASP A 140      20.255   4.304 -13.780  1.00  0.69           C  
ATOM   2230  O   ASP A 140      21.359   3.792 -13.977  1.00  0.69           O  
ATOM   2231  CB  ASP A 140      19.664   5.116 -11.472  1.00  0.69           C  
ATOM   2232  CG  ASP A 140      19.666   6.317 -10.515  1.00  0.69           C  
ATOM   2233  OD1 ASP A 140      20.715   6.880 -10.273  1.00  0.69           O  
ATOM   2234  OD2 ASP A 140      18.607   6.744 -10.075  1.00  0.69           O  
ATOM   2235  H   ASP A 140      18.155   6.358 -13.088  1.00  0.69           H  
ATOM   2236  HA  ASP A 140      21.066   6.031 -12.827  1.00  0.69           H  
ATOM   2237 1HB  ASP A 140      18.656   4.690 -11.516  1.00  0.69           H  
ATOM   2238 2HB  ASP A 140      20.330   4.342 -11.088  1.00  0.69           H  
ATOM   2239  N   HIS A 141      19.142   3.872 -14.353  1.00  0.68           N  
ATOM   2240  CA  HIS A 141      19.155   2.735 -15.264  1.00  0.68           C  
ATOM   2241  C   HIS A 141      18.243   3.010 -16.445  1.00  0.68           C  
ATOM   2242  O   HIS A 141      17.112   3.460 -16.255  1.00  0.68           O  
ATOM   2243  CB  HIS A 141      18.663   1.458 -14.587  1.00  0.68           C  
ATOM   2244  CG  HIS A 141      19.412   0.970 -13.387  1.00  0.68           C  
ATOM   2245  ND1 HIS A 141      20.502   0.138 -13.481  1.00  0.68           N  
ATOM   2246  CD2 HIS A 141      19.221   1.196 -12.063  1.00  0.68           C  
ATOM   2247  CE1 HIS A 141      20.943  -0.139 -12.268  1.00  0.68           C  
ATOM   2248  NE2 HIS A 141      20.185   0.496 -11.391  1.00  0.68           N  
ATOM   2249  H   HIS A 141      18.268   4.348 -14.123  1.00  0.68           H  
ATOM   2250  HA  HIS A 141      20.162   2.569 -15.645  1.00  0.68           H  
ATOM   2251 1HB  HIS A 141      17.663   1.613 -14.280  1.00  0.68           H  
ATOM   2252 2HB  HIS A 141      18.652   0.655 -15.318  1.00  0.68           H  
ATOM   2253  HD1 HIS A 141      20.904  -0.222 -14.322  1.00  0.68           H  
ATOM   2254  HD2 HIS A 141      18.492   1.784 -11.507  1.00  0.68           H  
ATOM   2255  HE1 HIS A 141      21.801  -0.796 -12.127  1.00  0.68           H  
ATOM   2256  N   ILE A 142      18.742   2.778 -17.651  1.00  0.68           N  
ATOM   2257  CA  ILE A 142      17.925   2.937 -18.846  1.00  0.68           C  
ATOM   2258  C   ILE A 142      17.912   1.636 -19.632  1.00  0.68           C  
ATOM   2259  O   ILE A 142      18.967   1.135 -20.027  1.00  0.68           O  
ATOM   2260  CB  ILE A 142      18.439   4.078 -19.735  1.00  0.68           C  
ATOM   2261  CG1 ILE A 142      18.511   5.387 -18.928  1.00  0.68           C  
ATOM   2262  CG2 ILE A 142      17.496   4.228 -20.934  1.00  0.68           C  
ATOM   2263  CD1 ILE A 142      19.856   5.635 -18.251  1.00  0.68           C  
ATOM   2264  H   ILE A 142      19.692   2.446 -17.741  1.00  0.68           H  
ATOM   2265  HA  ILE A 142      16.899   3.160 -18.555  1.00  0.68           H  
ATOM   2266  HB  ILE A 142      19.442   3.845 -20.089  1.00  0.68           H  
ATOM   2267 1HG1 ILE A 142      18.338   6.197 -19.596  1.00  0.68           H  
ATOM   2268 2HG1 ILE A 142      17.724   5.383 -18.170  1.00  0.68           H  
ATOM   2269 1HG2 ILE A 142      17.853   5.015 -21.578  1.00  0.68           H  
ATOM   2270 2HG2 ILE A 142      17.473   3.294 -21.489  1.00  0.68           H  
ATOM   2271 3HG2 ILE A 142      16.488   4.466 -20.586  1.00  0.68           H  
ATOM   2272 1HD1 ILE A 142      19.833   6.584 -17.717  1.00  0.68           H  
ATOM   2273 2HD1 ILE A 142      20.080   4.843 -17.546  1.00  0.68           H  
ATOM   2274 3HD1 ILE A 142      20.637   5.669 -19.007  1.00  0.68           H  
ATOM   2275  N   ILE A 143      16.730   1.078 -19.823  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      16.583  -0.166 -20.558  1.00  0.68           C  
ATOM   2277  C   ILE A 143      15.661   0.010 -21.748  1.00  0.68           C  
ATOM   2278  O   ILE A 143      14.451   0.222 -21.572  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      15.988  -1.244 -19.657  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      16.848  -1.446 -18.396  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      15.766  -2.544 -20.451  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      16.390  -0.608 -17.211  1.00  0.68           C  
ATOM   2283  H   ILE A 143      15.900   1.536 -19.453  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      17.559  -0.484 -20.925  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      15.075  -0.906 -19.323  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      16.799  -2.479 -18.099  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      17.884  -1.194 -18.625  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      15.295  -3.288 -19.813  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      15.116  -2.343 -21.304  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      16.722  -2.918 -20.813  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      17.029  -0.810 -16.355  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      16.435   0.452 -17.456  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      15.368  -0.868 -16.965  1.00  0.68           H  
ATOM   2294  N   THR A 144      16.198  -0.133 -22.951  1.00  0.70           N  
ATOM   2295  CA  THR A 144      15.351   0.049 -24.105  1.00  0.70           C  
ATOM   2296  C   THR A 144      15.134  -1.266 -24.837  1.00  0.70           C  
ATOM   2297  O   THR A 144      15.910  -2.217 -24.691  1.00  0.70           O  
ATOM   2298  CB  THR A 144      15.952   1.096 -25.075  1.00  0.70           C  
ATOM   2299  OG1 THR A 144      17.179   0.610 -25.620  1.00  0.70           O  
ATOM   2300  CG2 THR A 144      16.234   2.393 -24.342  1.00  0.70           C  
ATOM   2301  H   THR A 144      17.205  -0.302 -23.077  1.00  0.70           H  
ATOM   2302  HA  THR A 144      14.393   0.419 -23.770  1.00  0.70           H  
ATOM   2303  HB  THR A 144      15.244   1.284 -25.887  1.00  0.70           H  
ATOM   2304  HG1 THR A 144      17.812   0.439 -24.888  1.00  0.70           H  
ATOM   2305 1HG2 THR A 144      16.652   3.118 -25.041  1.00  0.70           H  
ATOM   2306 2HG2 THR A 144      15.311   2.781 -23.926  1.00  0.70           H  
ATOM   2307 3HG2 THR A 144      16.948   2.202 -23.544  1.00  0.70           H  
ATOM   2308  N   ALA A 145      14.151  -1.276 -25.718  1.00  0.72           N  
ATOM   2309  CA  ALA A 145      13.859  -2.421 -26.564  1.00  0.72           C  
ATOM   2310  C   ALA A 145      15.076  -2.827 -27.380  1.00  0.72           C  
ATOM   2311  O   ALA A 145      15.302  -4.013 -27.652  1.00  0.72           O  
ATOM   2312  CB  ALA A 145      12.716  -2.079 -27.489  1.00  0.72           C  
ATOM   2313  H   ALA A 145      13.536  -0.463 -25.748  1.00  0.72           H  
ATOM   2314  HA  ALA A 145      13.582  -3.254 -25.928  1.00  0.72           H  
ATOM   2315 1HB  ALA A 145      12.483  -2.920 -28.129  1.00  0.72           H  
ATOM   2316 2HB  ALA A 145      11.846  -1.831 -26.893  1.00  0.72           H  
ATOM   2317 3HB  ALA A 145      12.991  -1.234 -28.110  1.00  0.72           H  
ATOM   2318  N   GLN A 146      15.879  -1.838 -27.746  1.00  0.74           N  
ATOM   2319  CA  GLN A 146      17.059  -2.027 -28.563  1.00  0.74           C  
ATOM   2320  C   GLN A 146      18.261  -2.569 -27.759  1.00  0.74           C  
ATOM   2321  O   GLN A 146      19.300  -2.895 -28.338  1.00  0.74           O  
ATOM   2322  CB  GLN A 146      17.371  -0.711 -29.267  1.00  0.74           C  
ATOM   2323  CG  GLN A 146      16.296  -0.292 -30.339  1.00  0.74           C  
ATOM   2324  CD  GLN A 146      14.979   0.282 -29.744  1.00  0.74           C  
ATOM   2325  OE1 GLN A 146      14.957   0.709 -28.589  1.00  0.74           O  
ATOM   2326  NE2 GLN A 146      13.890   0.302 -30.533  1.00  0.74           N  
ATOM   2327  H   GLN A 146      15.645  -0.899 -27.451  1.00  0.74           H  
ATOM   2328  HA  GLN A 146      16.821  -2.763 -29.330  1.00  0.74           H  
ATOM   2329 1HB  GLN A 146      17.448   0.089 -28.524  1.00  0.74           H  
ATOM   2330 2HB  GLN A 146      18.335  -0.786 -29.769  1.00  0.74           H  
ATOM   2331 1HG  GLN A 146      16.731   0.489 -30.942  1.00  0.74           H  
ATOM   2332 2HG  GLN A 146      16.047  -1.156 -30.966  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 146      13.011   0.696 -30.160  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 146      13.929  -0.069 -31.500  1.00  0.74           H  
ATOM   2335  N   ASP A 147      18.112  -2.670 -26.428  1.00  0.76           N  
ATOM   2336  CA  ASP A 147      19.125  -3.255 -25.550  1.00  0.76           C  
ATOM   2337  C   ASP A 147      18.782  -4.720 -25.315  1.00  0.76           C  
ATOM   2338  O   ASP A 147      19.668  -5.561 -25.148  1.00  0.76           O  
ATOM   2339  CB  ASP A 147      19.194  -2.557 -24.176  1.00  0.76           C  
ATOM   2340  CG  ASP A 147      19.643  -1.100 -24.231  1.00  0.76           C  
ATOM   2341  OD1 ASP A 147      20.709  -0.839 -24.753  1.00  0.76           O  
ATOM   2342  OD2 ASP A 147      18.912  -0.246 -23.746  1.00  0.76           O  
ATOM   2343  H   ASP A 147      17.246  -2.366 -25.998  1.00  0.76           H  
ATOM   2344  HA  ASP A 147      20.098  -3.198 -26.035  1.00  0.76           H  
ATOM   2345 1HB  ASP A 147      18.210  -2.600 -23.706  1.00  0.76           H  
ATOM   2346 2HB  ASP A 147      19.876  -3.109 -23.529  1.00  0.76           H  
ATOM   2347  N   VAL A 148      17.479  -5.019 -25.314  1.00  0.78           N  
ATOM   2348  CA  VAL A 148      17.029  -6.374 -25.010  1.00  0.78           C  
ATOM   2349  C   VAL A 148      16.545  -7.181 -26.228  1.00  0.78           C  
ATOM   2350  O   VAL A 148      16.425  -8.403 -26.145  1.00  0.78           O  
ATOM   2351  CB  VAL A 148      15.918  -6.308 -23.946  1.00  0.78           C  
ATOM   2352  CG1 VAL A 148      16.462  -5.654 -22.705  1.00  0.78           C  
ATOM   2353  CG2 VAL A 148      14.766  -5.536 -24.444  1.00  0.78           C  
ATOM   2354  H   VAL A 148      16.804  -4.264 -25.446  1.00  0.78           H  
ATOM   2355  HA  VAL A 148      17.869  -6.909 -24.569  1.00  0.78           H  
ATOM   2356  HB  VAL A 148      15.602  -7.320 -23.691  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 148      15.686  -5.617 -21.941  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 148      17.305  -6.229 -22.349  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 148      16.784  -4.639 -22.939  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 148      14.023  -5.512 -23.671  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 148      15.088  -4.538 -24.677  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 148      14.356  -5.998 -25.326  1.00  0.78           H  
ATOM   2363  N   GLY A 149      16.327  -6.521 -27.373  1.00  0.79           N  
ATOM   2364  CA  GLY A 149      15.895  -7.217 -28.586  1.00  0.79           C  
ATOM   2365  C   GLY A 149      14.409  -7.571 -28.563  1.00  0.79           C  
ATOM   2366  O   GLY A 149      13.989  -8.572 -29.150  1.00  0.79           O  
ATOM   2367  H   GLY A 149      16.409  -5.511 -27.398  1.00  0.79           H  
ATOM   2368 1HA  GLY A 149      16.099  -6.581 -29.447  1.00  0.79           H  
ATOM   2369 2HA  GLY A 149      16.484  -8.124 -28.711  1.00  0.79           H  
ATOM   2370  N   SER A 150      13.631  -6.780 -27.837  1.00  0.80           N  
ATOM   2371  CA  SER A 150      12.198  -7.031 -27.700  1.00  0.80           C  
ATOM   2372  C   SER A 150      11.438  -5.773 -27.337  1.00  0.80           C  
ATOM   2373  O   SER A 150      12.006  -4.842 -26.779  1.00  0.80           O  
ATOM   2374  CB  SER A 150      11.960  -8.110 -26.663  1.00  0.80           C  
ATOM   2375  OG  SER A 150      12.342  -7.697 -25.389  1.00  0.80           O  
ATOM   2376  H   SER A 150      14.058  -5.948 -27.428  1.00  0.80           H  
ATOM   2377  HA  SER A 150      11.818  -7.383 -28.661  1.00  0.80           H  
ATOM   2378 1HB  SER A 150      10.909  -8.373 -26.653  1.00  0.80           H  
ATOM   2379 2HB  SER A 150      12.517  -9.004 -26.936  1.00  0.80           H  
ATOM   2380  HG  SER A 150      11.618  -7.142 -25.050  1.00  0.80           H  
ATOM   2381  N   TYR A 151      10.136  -5.774 -27.563  1.00  0.81           N  
ATOM   2382  CA  TYR A 151       9.328  -4.592 -27.284  1.00  0.81           C  
ATOM   2383  C   TYR A 151       8.154  -4.924 -26.403  1.00  0.81           C  
ATOM   2384  O   TYR A 151       7.727  -6.071 -26.342  1.00  0.81           O  
ATOM   2385  CB  TYR A 151       8.831  -4.024 -28.604  1.00  0.81           C  
ATOM   2386  CG  TYR A 151       7.862  -4.944 -29.302  1.00  0.81           C  
ATOM   2387  CD1 TYR A 151       6.513  -4.804 -29.093  1.00  0.81           C  
ATOM   2388  CD2 TYR A 151       8.329  -5.937 -30.125  1.00  0.81           C  
ATOM   2389  CE1 TYR A 151       5.616  -5.644 -29.706  1.00  0.81           C  
ATOM   2390  CE2 TYR A 151       7.436  -6.792 -30.750  1.00  0.81           C  
ATOM   2391  CZ  TYR A 151       6.081  -6.646 -30.538  1.00  0.81           C  
ATOM   2392  OH  TYR A 151       5.188  -7.502 -31.139  1.00  0.81           O  
ATOM   2393  H   TYR A 151       9.705  -6.583 -27.985  1.00  0.81           H  
ATOM   2394  HA  TYR A 151       9.938  -3.851 -26.767  1.00  0.81           H  
ATOM   2395 1HB  TYR A 151       8.338  -3.064 -28.437  1.00  0.81           H  
ATOM   2396 2HB  TYR A 151       9.680  -3.853 -29.260  1.00  0.81           H  
ATOM   2397  HD1 TYR A 151       6.163  -4.019 -28.444  1.00  0.81           H  
ATOM   2398  HD2 TYR A 151       9.400  -6.041 -30.276  1.00  0.81           H  
ATOM   2399  HE1 TYR A 151       4.548  -5.520 -29.529  1.00  0.81           H  
ATOM   2400  HE2 TYR A 151       7.798  -7.581 -31.402  1.00  0.81           H  
ATOM   2401  HH  TYR A 151       4.293  -7.162 -31.033  1.00  0.81           H  
ATOM   2402  N   LYS A 152       7.612  -3.914 -25.743  1.00  0.82           N  
ATOM   2403  CA  LYS A 152       6.486  -4.151 -24.853  1.00  0.82           C  
ATOM   2404  C   LYS A 152       5.114  -4.223 -25.537  1.00  0.82           C  
ATOM   2405  O   LYS A 152       4.889  -3.559 -26.546  1.00  0.82           O  
ATOM   2406  CB  LYS A 152       6.506  -3.113 -23.759  1.00  0.82           C  
ATOM   2407  CG  LYS A 152       7.684  -3.266 -22.841  1.00  0.82           C  
ATOM   2408  CD  LYS A 152       7.591  -2.269 -21.768  1.00  0.82           C  
ATOM   2409  CE  LYS A 152       7.814  -0.917 -22.367  1.00  0.82           C  
ATOM   2410  NZ  LYS A 152       7.725   0.117 -21.404  1.00  0.82           N  
ATOM   2411  H   LYS A 152       8.008  -2.975 -25.849  1.00  0.82           H  
ATOM   2412  HA  LYS A 152       6.690  -5.095 -24.378  1.00  0.82           H  
ATOM   2413 1HB  LYS A 152       6.563  -2.121 -24.206  1.00  0.82           H  
ATOM   2414 2HB  LYS A 152       5.594  -3.149 -23.167  1.00  0.82           H  
ATOM   2415 1HG  LYS A 152       7.688  -4.269 -22.410  1.00  0.82           H  
ATOM   2416 2HG  LYS A 152       8.610  -3.123 -23.402  1.00  0.82           H  
ATOM   2417 1HD  LYS A 152       6.594  -2.294 -21.304  1.00  0.82           H  
ATOM   2418 2HD  LYS A 152       8.343  -2.457 -21.000  1.00  0.82           H  
ATOM   2419 1HE  LYS A 152       8.803  -0.885 -22.824  1.00  0.82           H  
ATOM   2420 2HE  LYS A 152       7.063  -0.736 -23.134  1.00  0.82           H  
ATOM   2421 1HZ  LYS A 152       7.873   1.010 -21.868  1.00  0.82           H  
ATOM   2422 2HZ  LYS A 152       6.805   0.131 -20.975  1.00  0.82           H  
ATOM   2423 3HZ  LYS A 152       8.397   0.005 -20.689  1.00  0.82           H  
ATOM   2424  N   PRO A 153       4.158  -4.965 -24.940  1.00  0.83           N  
ATOM   2425  CA  PRO A 153       4.223  -5.790 -23.728  1.00  0.83           C  
ATOM   2426  C   PRO A 153       5.030  -7.065 -23.922  1.00  0.83           C  
ATOM   2427  O   PRO A 153       4.764  -7.829 -24.847  1.00  0.83           O  
ATOM   2428  CB  PRO A 153       2.749  -6.122 -23.484  1.00  0.83           C  
ATOM   2429  CG  PRO A 153       2.091  -6.034 -24.845  1.00  0.83           C  
ATOM   2430  CD  PRO A 153       2.858  -4.966 -25.598  1.00  0.83           C  
ATOM   2431  HA  PRO A 153       4.622  -5.197 -22.896  1.00  0.83           H  
ATOM   2432 1HB  PRO A 153       2.660  -7.120 -23.030  1.00  0.83           H  
ATOM   2433 2HB  PRO A 153       2.317  -5.408 -22.761  1.00  0.83           H  
ATOM   2434 1HG  PRO A 153       2.112  -7.009 -25.347  1.00  0.83           H  
ATOM   2435 2HG  PRO A 153       1.031  -5.769 -24.711  1.00  0.83           H  
ATOM   2436 1HD  PRO A 153       2.975  -5.242 -26.656  1.00  0.83           H  
ATOM   2437 2HD  PRO A 153       2.373  -3.990 -25.484  1.00  0.83           H  
ATOM   2438  N   ASN A 154       5.994  -7.308 -23.035  1.00  0.82           N  
ATOM   2439  CA  ASN A 154       6.854  -8.481 -23.162  1.00  0.82           C  
ATOM   2440  C   ASN A 154       7.678  -8.731 -21.879  1.00  0.82           C  
ATOM   2441  O   ASN A 154       8.580  -7.944 -21.557  1.00  0.82           O  
ATOM   2442  CB  ASN A 154       7.752  -8.402 -24.391  1.00  0.82           C  
ATOM   2443  CG  ASN A 154       8.535  -9.690 -24.667  1.00  0.82           C  
ATOM   2444  OD1 ASN A 154       8.962 -10.443 -23.774  1.00  0.82           O  
ATOM   2445  ND2 ASN A 154       8.717  -9.970 -25.936  1.00  0.82           N  
ATOM   2446  H   ASN A 154       6.146  -6.654 -22.281  1.00  0.82           H  
ATOM   2447  HA  ASN A 154       6.206  -9.322 -23.364  1.00  0.82           H  
ATOM   2448 1HB  ASN A 154       7.153  -8.198 -25.271  1.00  0.82           H  
ATOM   2449 2HB  ASN A 154       8.448  -7.580 -24.279  1.00  0.82           H  
ATOM   2450 1HD2 ASN A 154       9.212 -10.796 -26.201  1.00  0.82           H  
ATOM   2451 2HD2 ASN A 154       8.351  -9.363 -26.643  1.00  0.82           H  
ATOM   2452  N   PRO A 155       7.417  -9.812 -21.129  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       8.090 -10.176 -19.896  1.00  0.81           C  
ATOM   2454  C   PRO A 155       9.616 -10.103 -19.987  1.00  0.81           C  
ATOM   2455  O   PRO A 155      10.269  -9.917 -18.965  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       7.617 -11.609 -19.680  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       6.244 -11.647 -20.304  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       6.345 -10.763 -21.518  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       7.723  -9.527 -19.087  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       8.323 -12.312 -20.153  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       7.604 -11.844 -18.605  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       5.974 -12.684 -20.558  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       5.489 -11.291 -19.582  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       6.636 -11.353 -22.404  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       5.374 -10.253 -21.635  1.00  0.81           H  
ATOM   2466  N   ASN A 156      10.205 -10.274 -21.177  1.00  0.78           N  
ATOM   2467  CA  ASN A 156      11.664 -10.229 -21.314  1.00  0.78           C  
ATOM   2468  C   ASN A 156      12.224  -8.825 -21.064  1.00  0.78           C  
ATOM   2469  O   ASN A 156      13.360  -8.672 -20.600  1.00  0.78           O  
ATOM   2470  CB  ASN A 156      12.078 -10.691 -22.689  1.00  0.78           C  
ATOM   2471  CG  ASN A 156      11.923 -12.176 -22.875  1.00  0.78           C  
ATOM   2472  OD1 ASN A 156      12.742 -12.970 -22.396  1.00  0.78           O  
ATOM   2473  ND2 ASN A 156      10.868 -12.567 -23.541  1.00  0.78           N  
ATOM   2474  H   ASN A 156       9.648 -10.411 -22.017  1.00  0.78           H  
ATOM   2475  HA  ASN A 156      12.100 -10.899 -20.575  1.00  0.78           H  
ATOM   2476 1HB  ASN A 156      11.490 -10.168 -23.442  1.00  0.78           H  
ATOM   2477 2HB  ASN A 156      13.120 -10.423 -22.859  1.00  0.78           H  
ATOM   2478 1HD2 ASN A 156      10.700 -13.541 -23.694  1.00  0.78           H  
ATOM   2479 2HD2 ASN A 156      10.211 -11.875 -23.872  1.00  0.78           H  
ATOM   2480  N   ASN A 157      11.420  -7.787 -21.334  1.00  0.75           N  
ATOM   2481  CA  ASN A 157      11.880  -6.414 -21.126  1.00  0.75           C  
ATOM   2482  C   ASN A 157      11.909  -6.190 -19.629  1.00  0.75           C  
ATOM   2483  O   ASN A 157      12.796  -5.524 -19.082  1.00  0.75           O  
ATOM   2484  CB  ASN A 157      10.950  -5.407 -21.803  1.00  0.75           C  
ATOM   2485  CG  ASN A 157      11.069  -5.381 -23.305  1.00  0.75           C  
ATOM   2486  OD1 ASN A 157      10.600  -6.291 -23.989  1.00  0.75           O  
ATOM   2487  ND2 ASN A 157      11.664  -4.348 -23.836  1.00  0.75           N  
ATOM   2488  H   ASN A 157      10.471  -7.949 -21.664  1.00  0.75           H  
ATOM   2489  HA  ASN A 157      12.896  -6.304 -21.508  1.00  0.75           H  
ATOM   2490 1HB  ASN A 157       9.916  -5.646 -21.542  1.00  0.75           H  
ATOM   2491 2HB  ASN A 157      11.156  -4.410 -21.416  1.00  0.75           H  
ATOM   2492 1HD2 ASN A 157      11.764  -4.301 -24.851  1.00  0.75           H  
ATOM   2493 2HD2 ASN A 157      12.029  -3.620 -23.255  1.00  0.75           H  
ATOM   2494  N   PHE A 158      10.937  -6.808 -18.969  1.00  0.72           N  
ATOM   2495  CA  PHE A 158      10.795  -6.703 -17.525  1.00  0.72           C  
ATOM   2496  C   PHE A 158      11.795  -7.572 -16.794  1.00  0.72           C  
ATOM   2497  O   PHE A 158      12.359  -7.156 -15.786  1.00  0.72           O  
ATOM   2498  CB  PHE A 158       9.385  -7.066 -17.145  1.00  0.72           C  
ATOM   2499  CG  PHE A 158       8.486  -6.007 -17.528  1.00  0.72           C  
ATOM   2500  CD1 PHE A 158       7.899  -5.994 -18.768  1.00  0.72           C  
ATOM   2501  CD2 PHE A 158       8.231  -5.001 -16.657  1.00  0.72           C  
ATOM   2502  CE1 PHE A 158       7.069  -4.973 -19.128  1.00  0.72           C  
ATOM   2503  CE2 PHE A 158       7.407  -3.994 -16.994  1.00  0.72           C  
ATOM   2504  CZ  PHE A 158       6.814  -3.969 -18.238  1.00  0.72           C  
ATOM   2505  H   PHE A 158      10.255  -7.338 -19.523  1.00  0.72           H  
ATOM   2506  HA  PHE A 158      10.970  -5.666 -17.238  1.00  0.72           H  
ATOM   2507 1HB  PHE A 158       9.082  -7.982 -17.642  1.00  0.72           H  
ATOM   2508 2HB  PHE A 158       9.311  -7.219 -16.069  1.00  0.72           H  
ATOM   2509  HD1 PHE A 158       8.112  -6.802 -19.463  1.00  0.72           H  
ATOM   2510  HD2 PHE A 158       8.701  -5.017 -15.683  1.00  0.72           H  
ATOM   2511  HE1 PHE A 158       6.607  -4.961 -20.111  1.00  0.72           H  
ATOM   2512  HE2 PHE A 158       7.224  -3.214 -16.280  1.00  0.72           H  
ATOM   2513  HZ  PHE A 158       6.145  -3.161 -18.516  1.00  0.72           H  
ATOM   2514  N   THR A 159      12.057  -8.760 -17.322  1.00  0.69           N  
ATOM   2515  CA  THR A 159      13.004  -9.670 -16.712  1.00  0.69           C  
ATOM   2516  C   THR A 159      14.371  -9.010 -16.716  1.00  0.69           C  
ATOM   2517  O   THR A 159      15.071  -9.003 -15.699  1.00  0.69           O  
ATOM   2518  CB  THR A 159      13.054 -11.007 -17.475  1.00  0.69           C  
ATOM   2519  OG1 THR A 159      11.758 -11.628 -17.431  1.00  0.69           O  
ATOM   2520  CG2 THR A 159      14.085 -11.930 -16.856  1.00  0.69           C  
ATOM   2521  H   THR A 159      11.559  -9.058 -18.149  1.00  0.69           H  
ATOM   2522  HA  THR A 159      12.708  -9.855 -15.680  1.00  0.69           H  
ATOM   2523  HB  THR A 159      13.321 -10.817 -18.511  1.00  0.69           H  
ATOM   2524  HG1 THR A 159      11.106 -11.025 -17.852  1.00  0.69           H  
ATOM   2525 1HG2 THR A 159      14.109 -12.868 -17.409  1.00  0.69           H  
ATOM   2526 2HG2 THR A 159      15.066 -11.456 -16.898  1.00  0.69           H  
ATOM   2527 3HG2 THR A 159      13.820 -12.127 -15.818  1.00  0.69           H  
ATOM   2528  N   TYR A 160      14.743  -8.431 -17.864  1.00  0.68           N  
ATOM   2529  CA  TYR A 160      16.004  -7.728 -17.971  1.00  0.68           C  
ATOM   2530  C   TYR A 160      16.055  -6.580 -16.967  1.00  0.68           C  
ATOM   2531  O   TYR A 160      17.038  -6.446 -16.237  1.00  0.68           O  
ATOM   2532  CB  TYR A 160      16.218  -7.173 -19.363  1.00  0.68           C  
ATOM   2533  CG  TYR A 160      17.543  -6.451 -19.497  1.00  0.68           C  
ATOM   2534  CD1 TYR A 160      18.664  -7.128 -19.945  1.00  0.68           C  
ATOM   2535  CD2 TYR A 160      17.642  -5.132 -19.141  1.00  0.68           C  
ATOM   2536  CE1 TYR A 160      19.869  -6.461 -20.057  1.00  0.68           C  
ATOM   2537  CE2 TYR A 160      18.840  -4.463 -19.247  1.00  0.68           C  
ATOM   2538  CZ  TYR A 160      19.948  -5.118 -19.706  1.00  0.68           C  
ATOM   2539  OH  TYR A 160      21.144  -4.446 -19.813  1.00  0.68           O  
ATOM   2540  H   TYR A 160      14.141  -8.485 -18.687  1.00  0.68           H  
ATOM   2541  HA  TYR A 160      16.812  -8.419 -17.733  1.00  0.68           H  
ATOM   2542 1HB  TYR A 160      16.184  -7.981 -20.095  1.00  0.68           H  
ATOM   2543 2HB  TYR A 160      15.414  -6.475 -19.607  1.00  0.68           H  
ATOM   2544  HD1 TYR A 160      18.593  -8.180 -20.217  1.00  0.68           H  
ATOM   2545  HD2 TYR A 160      16.767  -4.625 -18.775  1.00  0.68           H  
ATOM   2546  HE1 TYR A 160      20.752  -6.987 -20.418  1.00  0.68           H  
ATOM   2547  HE2 TYR A 160      18.911  -3.415 -18.966  1.00  0.68           H  
ATOM   2548  HH  TYR A 160      21.026  -3.536 -19.525  1.00  0.68           H  
ATOM   2549  N   MET A 161      14.999  -5.743 -16.929  1.00  0.67           N  
ATOM   2550  CA  MET A 161      14.979  -4.609 -16.011  1.00  0.67           C  
ATOM   2551  C   MET A 161      15.166  -5.066 -14.583  1.00  0.67           C  
ATOM   2552  O   MET A 161      15.968  -4.497 -13.844  1.00  0.67           O  
ATOM   2553  CB  MET A 161      13.664  -3.847 -16.102  1.00  0.67           C  
ATOM   2554  CG  MET A 161      13.585  -2.601 -15.148  1.00  0.67           C  
ATOM   2555  SD  MET A 161      13.095  -2.986 -13.478  1.00  0.67           S  
ATOM   2556  CE  MET A 161      11.384  -3.398 -13.737  1.00  0.67           C  
ATOM   2557  H   MET A 161      14.207  -5.875 -17.561  1.00  0.67           H  
ATOM   2558  HA  MET A 161      15.801  -3.942 -16.265  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      13.504  -3.555 -17.128  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      12.846  -4.517 -15.834  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      14.561  -2.132 -15.107  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      12.879  -1.878 -15.523  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      10.939  -3.671 -12.784  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      10.857  -2.537 -14.152  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      11.312  -4.240 -14.429  1.00  0.67           H  
ATOM   2566  N   ILE A 162      14.449  -6.107 -14.189  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      14.556  -6.586 -12.835  1.00  0.68           C  
ATOM   2568  C   ILE A 162      15.969  -7.056 -12.559  1.00  0.68           C  
ATOM   2569  O   ILE A 162      16.515  -6.745 -11.507  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      13.517  -7.669 -12.525  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      12.112  -7.027 -12.534  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      13.812  -8.285 -11.158  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      10.968  -8.014 -12.533  1.00  0.68           C  
ATOM   2574  H   ILE A 162      13.803  -6.559 -14.833  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      14.347  -5.750 -12.166  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      13.546  -8.436 -13.305  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      12.027  -6.390 -11.657  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      12.023  -6.404 -13.418  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      13.070  -9.050 -10.939  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      14.806  -8.733 -11.172  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      13.775  -7.507 -10.391  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162      10.022  -7.483 -12.543  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      11.038  -8.640 -13.424  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      11.018  -8.639 -11.644  1.00  0.68           H  
ATOM   2585  N   ASP A 163      16.585  -7.792 -13.489  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      17.957  -8.238 -13.269  1.00  0.70           C  
ATOM   2587  C   ASP A 163      18.912  -7.031 -13.160  1.00  0.70           C  
ATOM   2588  O   ASP A 163      19.830  -7.014 -12.327  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      18.405  -9.146 -14.427  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      19.720  -9.871 -14.157  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      19.741 -10.723 -13.303  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      20.728  -9.536 -14.773  1.00  0.70           O  
ATOM   2593  H   ASP A 163      16.099  -8.051 -14.350  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      17.993  -8.802 -12.339  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      17.624  -9.882 -14.630  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      18.511  -8.539 -15.333  1.00  0.70           H  
ATOM   2597  N   ALA A 164      18.682  -5.994 -13.981  1.00  0.73           N  
ATOM   2598  CA  ALA A 164      19.521  -4.798 -13.948  1.00  0.73           C  
ATOM   2599  C   ALA A 164      19.444  -4.138 -12.578  1.00  0.73           C  
ATOM   2600  O   ALA A 164      20.444  -3.655 -12.043  1.00  0.73           O  
ATOM   2601  CB  ALA A 164      19.087  -3.810 -15.028  1.00  0.73           C  
ATOM   2602  H   ALA A 164      17.925  -6.054 -14.661  1.00  0.73           H  
ATOM   2603  HA  ALA A 164      20.552  -5.100 -14.126  1.00  0.73           H  
ATOM   2604 1HB  ALA A 164      19.731  -2.934 -15.000  1.00  0.73           H  
ATOM   2605 2HB  ALA A 164      19.157  -4.289 -16.005  1.00  0.73           H  
ATOM   2606 3HB  ALA A 164      18.060  -3.507 -14.850  1.00  0.73           H  
ATOM   2607  N   LEU A 165      18.239  -4.143 -12.013  1.00  0.76           N  
ATOM   2608  CA  LEU A 165      17.986  -3.572 -10.706  1.00  0.76           C  
ATOM   2609  C   LEU A 165      18.461  -4.484  -9.572  1.00  0.76           C  
ATOM   2610  O   LEU A 165      18.985  -4.000  -8.564  1.00  0.76           O  
ATOM   2611  CB  LEU A 165      16.505  -3.233 -10.601  1.00  0.76           C  
ATOM   2612  CG  LEU A 165      16.162  -1.793 -11.049  1.00  0.76           C  
ATOM   2613  CD1 LEU A 165      16.751  -0.814 -10.032  1.00  0.76           C  
ATOM   2614  CD2 LEU A 165      16.758  -1.548 -12.453  1.00  0.76           C  
ATOM   2615  H   LEU A 165      17.456  -4.536 -12.536  1.00  0.76           H  
ATOM   2616  HA  LEU A 165      18.540  -2.638 -10.638  1.00  0.76           H  
ATOM   2617 1HB  LEU A 165      15.947  -3.925 -11.233  1.00  0.76           H  
ATOM   2618 2HB  LEU A 165      16.185  -3.371  -9.579  1.00  0.76           H  
ATOM   2619  HG  LEU A 165      15.080  -1.655 -11.081  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 165      16.533   0.205 -10.316  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 165      16.317  -1.012  -9.069  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 165      17.834  -0.946  -9.982  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 165      16.544  -0.548 -12.784  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 165      17.836  -1.682 -12.416  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 165      16.334  -2.243 -13.154  1.00  0.76           H  
ATOM   2626  N   ALA A 166      18.371  -5.803  -9.751  1.00  0.79           N  
ATOM   2627  CA  ALA A 166      18.823  -6.733  -8.722  1.00  0.79           C  
ATOM   2628  C   ALA A 166      20.293  -6.494  -8.429  1.00  0.79           C  
ATOM   2629  O   ALA A 166      20.720  -6.492  -7.273  1.00  0.79           O  
ATOM   2630  CB  ALA A 166      18.603  -8.166  -9.165  1.00  0.79           C  
ATOM   2631  H   ALA A 166      17.934  -6.168 -10.590  1.00  0.79           H  
ATOM   2632  HA  ALA A 166      18.259  -6.549  -7.813  1.00  0.79           H  
ATOM   2633 1HB  ALA A 166      18.934  -8.847  -8.385  1.00  0.79           H  
ATOM   2634 2HB  ALA A 166      17.543  -8.321  -9.364  1.00  0.79           H  
ATOM   2635 3HB  ALA A 166      19.172  -8.351 -10.077  1.00  0.79           H  
ATOM   2636  N   LYS A 167      21.061  -6.210  -9.478  1.00  0.80           N  
ATOM   2637  CA  LYS A 167      22.487  -5.931  -9.351  1.00  0.80           C  
ATOM   2638  C   LYS A 167      22.762  -4.656  -8.537  1.00  0.80           C  
ATOM   2639  O   LYS A 167      23.865  -4.465  -8.023  1.00  0.80           O  
ATOM   2640  CB  LYS A 167      23.122  -5.853 -10.741  1.00  0.80           C  
ATOM   2641  CG  LYS A 167      23.220  -7.213 -11.438  1.00  0.80           C  
ATOM   2642  CD  LYS A 167      23.883  -7.119 -12.805  1.00  0.80           C  
ATOM   2643  CE  LYS A 167      24.094  -8.510 -13.400  1.00  0.80           C  
ATOM   2644  NZ  LYS A 167      22.811  -9.184 -13.678  1.00  0.80           N  
ATOM   2645  H   LYS A 167      20.643  -6.239 -10.412  1.00  0.80           H  
ATOM   2646  HA  LYS A 167      22.946  -6.764  -8.820  1.00  0.80           H  
ATOM   2647 1HB  LYS A 167      22.521  -5.194 -11.375  1.00  0.80           H  
ATOM   2648 2HB  LYS A 167      24.120  -5.425 -10.669  1.00  0.80           H  
ATOM   2649 1HG  LYS A 167      23.789  -7.900 -10.814  1.00  0.80           H  
ATOM   2650 2HG  LYS A 167      22.214  -7.622 -11.569  1.00  0.80           H  
ATOM   2651 1HD  LYS A 167      23.239  -6.540 -13.473  1.00  0.80           H  
ATOM   2652 2HD  LYS A 167      24.842  -6.613 -12.718  1.00  0.80           H  
ATOM   2653 1HE  LYS A 167      24.658  -8.427 -14.326  1.00  0.80           H  
ATOM   2654 2HE  LYS A 167      24.661  -9.113 -12.693  1.00  0.80           H  
ATOM   2655 1HZ  LYS A 167      22.940 -10.101 -14.063  1.00  0.80           H  
ATOM   2656 2HZ  LYS A 167      22.271  -9.272 -12.828  1.00  0.80           H  
ATOM   2657 3HZ  LYS A 167      22.248  -8.652 -14.352  1.00  0.80           H  
ATOM   2658  N   ALA A 168      21.765  -3.769  -8.455  1.00  0.80           N  
ATOM   2659  CA  ALA A 168      21.840  -2.510  -7.728  1.00  0.80           C  
ATOM   2660  C   ALA A 168      21.418  -2.682  -6.265  1.00  0.80           C  
ATOM   2661  O   ALA A 168      21.408  -1.709  -5.506  1.00  0.80           O  
ATOM   2662  CB  ALA A 168      20.966  -1.458  -8.400  1.00  0.80           C  
ATOM   2663  H   ALA A 168      20.870  -3.991  -8.874  1.00  0.80           H  
ATOM   2664  HA  ALA A 168      22.876  -2.174  -7.745  1.00  0.80           H  
ATOM   2665 1HB  ALA A 168      21.056  -0.517  -7.869  1.00  0.80           H  
ATOM   2666 2HB  ALA A 168      21.290  -1.327  -9.430  1.00  0.80           H  
ATOM   2667 3HB  ALA A 168      19.931  -1.771  -8.390  1.00  0.80           H  
ATOM   2668  N   GLY A 169      21.039  -3.909  -5.874  1.00  0.79           N  
ATOM   2669  CA  GLY A 169      20.563  -4.176  -4.523  1.00  0.79           C  
ATOM   2670  C   GLY A 169      19.058  -3.939  -4.358  1.00  0.79           C  
ATOM   2671  O   GLY A 169      18.566  -3.804  -3.233  1.00  0.79           O  
ATOM   2672  H   GLY A 169      21.071  -4.693  -6.524  1.00  0.79           H  
ATOM   2673 1HA  GLY A 169      20.793  -5.211  -4.271  1.00  0.79           H  
ATOM   2674 2HA  GLY A 169      21.109  -3.550  -3.820  1.00  0.79           H  
ATOM   2675  N   ILE A 170      18.327  -3.865  -5.475  1.00  0.76           N  
ATOM   2676  CA  ILE A 170      16.887  -3.615  -5.452  1.00  0.76           C  
ATOM   2677  C   ILE A 170      16.091  -4.874  -5.833  1.00  0.76           C  
ATOM   2678  O   ILE A 170      16.364  -5.480  -6.865  1.00  0.76           O  
ATOM   2679  CB  ILE A 170      16.572  -2.511  -6.467  1.00  0.76           C  
ATOM   2680  CG1 ILE A 170      17.449  -1.300  -6.215  1.00  0.76           C  
ATOM   2681  CG2 ILE A 170      15.098  -2.126  -6.393  1.00  0.76           C  
ATOM   2682  CD1 ILE A 170      17.262  -0.713  -4.899  1.00  0.76           C  
ATOM   2683  H   ILE A 170      18.773  -3.982  -6.385  1.00  0.76           H  
ATOM   2684  HA  ILE A 170      16.590  -3.302  -4.452  1.00  0.76           H  
ATOM   2685  HB  ILE A 170      16.805  -2.873  -7.454  1.00  0.76           H  
ATOM   2686 1HG1 ILE A 170      18.494  -1.591  -6.321  1.00  0.76           H  
ATOM   2687 2HG1 ILE A 170      17.225  -0.550  -6.956  1.00  0.76           H  
ATOM   2688 1HG2 ILE A 170      14.882  -1.358  -7.124  1.00  0.76           H  
ATOM   2689 2HG2 ILE A 170      14.490  -3.002  -6.600  1.00  0.76           H  
ATOM   2690 3HG2 ILE A 170      14.867  -1.754  -5.400  1.00  0.76           H  
ATOM   2691 1HD1 ILE A 170      17.905   0.147  -4.776  1.00  0.76           H  
ATOM   2692 2HD1 ILE A 170      16.243  -0.416  -4.825  1.00  0.76           H  
ATOM   2693 3HD1 ILE A 170      17.492  -1.447  -4.134  1.00  0.76           H  
ATOM   2694  N   GLU A 171      15.107  -5.284  -5.021  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      14.333  -6.483  -5.375  1.00  0.72           C  
ATOM   2696  C   GLU A 171      13.081  -6.085  -6.147  1.00  0.72           C  
ATOM   2697  O   GLU A 171      12.653  -4.941  -6.082  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      13.970  -7.309  -4.140  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      15.173  -7.871  -3.384  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      14.787  -8.798  -2.251  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      13.625  -9.119  -2.144  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      15.647  -9.173  -1.491  1.00  0.72           O  
ATOM   2703  H   GLU A 171      14.869  -4.772  -4.157  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      14.942  -7.111  -6.026  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      13.430  -6.674  -3.443  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      13.312  -8.132  -4.418  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      15.808  -8.411  -4.085  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      15.750  -7.036  -2.984  1.00  0.72           H  
ATOM   2709  N   LYS A 172      12.452  -7.016  -6.861  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      11.235  -6.646  -7.595  1.00  0.67           C  
ATOM   2711  C   LYS A 172      10.124  -6.087  -6.690  1.00  0.67           C  
ATOM   2712  O   LYS A 172       9.352  -5.223  -7.101  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      10.737  -7.858  -8.386  1.00  0.67           C  
ATOM   2714  CG  LYS A 172      10.222  -9.019  -7.563  1.00  0.67           C  
ATOM   2715  CD  LYS A 172       9.880 -10.210  -8.462  1.00  0.67           C  
ATOM   2716  CE  LYS A 172       9.353 -11.389  -7.649  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172       9.122 -12.605  -8.492  1.00  0.67           N  
ATOM   2718  H   LYS A 172      12.815  -7.958  -6.905  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      11.494  -5.868  -8.305  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172       9.927  -7.560  -9.044  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      11.537  -8.231  -9.018  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      10.963  -9.315  -6.822  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172       9.308  -8.712  -7.049  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172       9.114  -9.905  -9.180  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172      10.765 -10.520  -9.016  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172      10.076 -11.631  -6.872  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       8.412 -11.102  -7.179  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       8.780 -13.353  -7.910  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       8.443 -12.415  -9.215  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172       9.992 -12.883  -8.921  1.00  0.67           H  
ATOM   2731  N   LYS A 173      10.095  -6.499  -5.421  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       9.078  -6.022  -4.481  1.00  0.64           C  
ATOM   2733  C   LYS A 173       9.267  -4.548  -4.130  1.00  0.64           C  
ATOM   2734  O   LYS A 173       8.366  -3.910  -3.585  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       9.094  -6.844  -3.189  1.00  0.64           C  
ATOM   2736  CG  LYS A 173      10.323  -6.599  -2.302  1.00  0.64           C  
ATOM   2737  CD  LYS A 173      10.298  -7.434  -1.028  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      11.577  -7.232  -0.184  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      11.705  -5.842   0.377  1.00  0.64           N  
ATOM   2740  H   LYS A 173      10.773  -7.178  -5.110  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       8.099  -6.129  -4.953  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       8.207  -6.615  -2.600  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       9.066  -7.906  -3.433  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173      11.224  -6.825  -2.858  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173      10.354  -5.551  -2.016  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       9.431  -7.158  -0.430  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173      10.220  -8.488  -1.291  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      11.562  -7.943   0.638  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      12.446  -7.430  -0.805  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      12.551  -5.783   0.911  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      11.754  -5.135  -0.384  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173      10.922  -5.632   0.964  1.00  0.64           H  
ATOM   2753  N   ASP A 174      10.472  -4.036  -4.391  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      10.884  -2.692  -4.049  1.00  0.61           C  
ATOM   2755  C   ASP A 174      10.734  -1.768  -5.254  1.00  0.61           C  
ATOM   2756  O   ASP A 174      11.133  -0.592  -5.187  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.362  -2.699  -3.670  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.754  -3.566  -2.461  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.965  -3.756  -1.543  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.879  -4.069  -2.486  1.00  0.61           O  
ATOM   2761  H   ASP A 174      11.153  -4.601  -4.889  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.269  -2.323  -3.227  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      12.935  -3.032  -4.527  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      12.666  -1.688  -3.463  1.00  0.61           H  
ATOM   2765  N   ILE A 175      10.190  -2.303  -6.360  1.00  0.60           N  
ATOM   2766  CA  ILE A 175      10.043  -1.529  -7.580  1.00  0.60           C  
ATOM   2767  C   ILE A 175       8.590  -1.234  -7.923  1.00  0.60           C  
ATOM   2768  O   ILE A 175       7.755  -2.151  -8.001  1.00  0.60           O  
ATOM   2769  CB  ILE A 175      10.671  -2.255  -8.792  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      12.160  -2.474  -8.572  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175      10.421  -1.435 -10.092  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      12.816  -3.353  -9.618  1.00  0.60           C  
ATOM   2773  H   ILE A 175       9.878  -3.276  -6.375  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      10.559  -0.583  -7.448  1.00  0.60           H  
ATOM   2775  HB  ILE A 175      10.232  -3.233  -8.865  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      12.660  -1.524  -8.564  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      12.292  -2.946  -7.606  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175      10.854  -1.953 -10.943  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175       9.351  -1.318 -10.256  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      10.882  -0.447 -10.000  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      13.863  -3.470  -9.377  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      12.347  -4.325  -9.643  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      12.714  -2.886 -10.583  1.00  0.60           H  
ATOM   2784  N   LEU A 176       8.317   0.061  -8.114  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       7.004   0.540  -8.526  1.00  0.60           C  
ATOM   2786  C   LEU A 176       7.076   0.946  -9.987  1.00  0.60           C  
ATOM   2787  O   LEU A 176       7.852   1.837 -10.340  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       6.559   1.747  -7.704  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       5.198   2.360  -8.077  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       4.178   1.360  -7.813  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       4.923   3.593  -7.254  1.00  0.60           C  
ATOM   2792  H   LEU A 176       9.079   0.733  -7.985  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       6.281  -0.261  -8.408  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       6.503   1.445  -6.679  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       7.296   2.496  -7.796  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       5.176   2.608  -9.139  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       3.209   1.742  -8.067  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       4.396   0.509  -8.404  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       4.205   1.097  -6.767  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       3.947   3.994  -7.518  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       4.933   3.327  -6.201  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       5.673   4.341  -7.440  1.00  0.60           H  
ATOM   2803  N   HIS A 177       6.281   0.308 -10.832  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       6.299   0.625 -12.251  1.00  0.61           C  
ATOM   2805  C   HIS A 177       5.162   1.551 -12.570  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.992   1.201 -12.383  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       6.202  -0.609 -13.132  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       6.386  -0.308 -14.606  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       5.939  -1.130 -15.571  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.980   0.721 -15.245  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       6.258  -0.637 -16.749  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       6.882   0.484 -16.576  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.663  -0.415 -10.471  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       7.217   1.147 -12.504  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       6.963  -1.330 -12.830  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       5.228  -1.080 -12.992  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       7.444   1.566 -14.798  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       6.036  -1.081 -17.707  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       7.235   1.078 -17.313  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.513   2.735 -13.014  1.00  0.65           N  
ATOM   2821  CA  THR A 178       4.546   3.748 -13.295  1.00  0.65           C  
ATOM   2822  C   THR A 178       4.378   3.864 -14.811  1.00  0.65           C  
ATOM   2823  O   THR A 178       5.366   3.897 -15.561  1.00  0.65           O  
ATOM   2824  CB  THR A 178       5.104   5.049 -12.779  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       6.227   5.324 -13.534  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       5.606   4.873 -11.317  1.00  0.65           C  
ATOM   2827  H   THR A 178       6.495   2.946 -13.147  1.00  0.65           H  
ATOM   2828  HA  THR A 178       3.606   3.499 -12.826  1.00  0.65           H  
ATOM   2829  HB  THR A 178       4.379   5.832 -12.863  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       6.885   4.611 -13.402  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       6.060   5.800 -10.977  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       4.795   4.609 -10.665  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       6.357   4.081 -11.288  1.00  0.65           H  
ATOM   2834  N   ALA A 179       3.143   4.007 -15.257  1.00  0.71           N  
ATOM   2835  CA  ALA A 179       2.907   4.174 -16.686  1.00  0.71           C  
ATOM   2836  C   ALA A 179       1.509   4.655 -17.001  1.00  0.71           C  
ATOM   2837  O   ALA A 179       0.585   4.368 -16.242  1.00  0.71           O  
ATOM   2838  CB  ALA A 179       3.124   2.859 -17.410  1.00  0.71           C  
ATOM   2839  H   ALA A 179       2.383   3.961 -14.579  1.00  0.71           H  
ATOM   2840  HA  ALA A 179       3.614   4.906 -17.051  1.00  0.71           H  
ATOM   2841 1HB  ALA A 179       2.977   3.011 -18.479  1.00  0.71           H  
ATOM   2842 2HB  ALA A 179       4.135   2.495 -17.242  1.00  0.71           H  
ATOM   2843 3HB  ALA A 179       2.418   2.123 -17.051  1.00  0.71           H  
ATOM   2844  N   GLU A 180       1.346   5.317 -18.153  1.00  0.77           N  
ATOM   2845  CA  GLU A 180       0.003   5.636 -18.667  1.00  0.77           C  
ATOM   2846  C   GLU A 180      -0.684   4.453 -19.384  1.00  0.77           C  
ATOM   2847  O   GLU A 180      -1.915   4.424 -19.505  1.00  0.77           O  
ATOM   2848  CB  GLU A 180       0.010   6.798 -19.685  1.00  0.77           C  
ATOM   2849  CG  GLU A 180       0.483   6.402 -21.127  1.00  0.77           C  
ATOM   2850  CD  GLU A 180       0.446   7.529 -22.152  1.00  0.77           C  
ATOM   2851  OE1 GLU A 180       0.053   8.612 -21.817  1.00  0.77           O  
ATOM   2852  OE2 GLU A 180       0.813   7.279 -23.291  1.00  0.77           O  
ATOM   2853  H   GLU A 180       2.180   5.618 -18.646  1.00  0.77           H  
ATOM   2854  HA  GLU A 180      -0.623   5.905 -17.832  1.00  0.77           H  
ATOM   2855 1HB  GLU A 180      -0.994   7.223 -19.756  1.00  0.77           H  
ATOM   2856 2HB  GLU A 180       0.671   7.590 -19.324  1.00  0.77           H  
ATOM   2857 1HG  GLU A 180       1.504   6.018 -21.065  1.00  0.77           H  
ATOM   2858 2HG  GLU A 180      -0.154   5.610 -21.499  1.00  0.77           H  
ATOM   2859  N   SER A 181       0.098   3.501 -19.910  1.00  0.83           N  
ATOM   2860  CA  SER A 181      -0.508   2.451 -20.726  1.00  0.83           C  
ATOM   2861  C   SER A 181      -0.809   1.165 -19.981  1.00  0.83           C  
ATOM   2862  O   SER A 181       0.080   0.360 -19.661  1.00  0.83           O  
ATOM   2863  CB  SER A 181       0.349   2.138 -21.934  1.00  0.83           C  
ATOM   2864  OG  SER A 181      -0.228   1.076 -22.684  1.00  0.83           O  
ATOM   2865  H   SER A 181       1.096   3.535 -19.769  1.00  0.83           H  
ATOM   2866  HA  SER A 181      -1.456   2.836 -21.102  1.00  0.83           H  
ATOM   2867 1HB  SER A 181       0.436   3.026 -22.561  1.00  0.83           H  
ATOM   2868 2HB  SER A 181       1.357   1.863 -21.610  1.00  0.83           H  
ATOM   2869  HG  SER A 181       0.308   0.982 -23.504  1.00  0.83           H  
ATOM   2870  N   LEU A 182      -2.103   0.918 -19.815  1.00  0.86           N  
ATOM   2871  CA  LEU A 182      -2.565  -0.250 -19.095  1.00  0.86           C  
ATOM   2872  C   LEU A 182      -2.091  -1.489 -19.866  1.00  0.86           C  
ATOM   2873  O   LEU A 182      -1.616  -2.470 -19.283  1.00  0.86           O  
ATOM   2874  CB  LEU A 182      -4.095  -0.223 -18.999  1.00  0.86           C  
ATOM   2875  CG  LEU A 182      -4.728  -1.277 -18.114  1.00  0.86           C  
ATOM   2876  CD1 LEU A 182      -4.248  -1.026 -16.662  1.00  0.86           C  
ATOM   2877  CD2 LEU A 182      -6.244  -1.201 -18.211  1.00  0.86           C  
ATOM   2878  H   LEU A 182      -2.772   1.608 -20.134  1.00  0.86           H  
ATOM   2879  HA  LEU A 182      -2.148  -0.260 -18.107  1.00  0.86           H  
ATOM   2880 1HB  LEU A 182      -4.392   0.744 -18.618  1.00  0.86           H  
ATOM   2881 2HB  LEU A 182      -4.510  -0.340 -19.999  1.00  0.86           H  
ATOM   2882  HG  LEU A 182      -4.391  -2.267 -18.423  1.00  0.86           H  
ATOM   2883 1HD1 LEU A 182      -4.664  -1.750 -15.973  1.00  0.86           H  
ATOM   2884 2HD1 LEU A 182      -3.189  -1.078 -16.621  1.00  0.86           H  
ATOM   2885 3HD1 LEU A 182      -4.559  -0.041 -16.354  1.00  0.86           H  
ATOM   2886 1HD2 LEU A 182      -6.682  -1.943 -17.564  1.00  0.86           H  
ATOM   2887 2HD2 LEU A 182      -6.571  -0.230 -17.905  1.00  0.86           H  
ATOM   2888 3HD2 LEU A 182      -6.564  -1.380 -19.232  1.00  0.86           H  
ATOM   2889  N   TYR A 183      -2.237  -1.412 -21.193  1.00  0.88           N  
ATOM   2890  CA  TYR A 183      -1.881  -2.478 -22.118  1.00  0.88           C  
ATOM   2891  C   TYR A 183      -0.394  -2.815 -22.207  1.00  0.88           C  
ATOM   2892  O   TYR A 183      -0.008  -3.982 -22.140  1.00  0.88           O  
ATOM   2893  CB  TYR A 183      -2.365  -2.135 -23.523  1.00  0.88           C  
ATOM   2894  CG  TYR A 183      -2.003  -3.166 -24.552  1.00  0.88           C  
ATOM   2895  CD1 TYR A 183      -2.718  -4.348 -24.640  1.00  0.88           C  
ATOM   2896  CD2 TYR A 183      -0.953  -2.924 -25.416  1.00  0.88           C  
ATOM   2897  CE1 TYR A 183      -2.372  -5.286 -25.593  1.00  0.88           C  
ATOM   2898  CE2 TYR A 183      -0.605  -3.848 -26.365  1.00  0.88           C  
ATOM   2899  CZ  TYR A 183      -1.309  -5.031 -26.460  1.00  0.88           C  
ATOM   2900  OH  TYR A 183      -0.964  -5.965 -27.411  1.00  0.88           O  
ATOM   2901  H   TYR A 183      -2.612  -0.557 -21.576  1.00  0.88           H  
ATOM   2902  HA  TYR A 183      -2.398  -3.371 -21.788  1.00  0.88           H  
ATOM   2903 1HB  TYR A 183      -3.438  -1.994 -23.538  1.00  0.88           H  
ATOM   2904 2HB  TYR A 183      -1.914  -1.195 -23.824  1.00  0.88           H  
ATOM   2905  HD1 TYR A 183      -3.547  -4.540 -23.962  1.00  0.88           H  
ATOM   2906  HD2 TYR A 183      -0.406  -1.999 -25.339  1.00  0.88           H  
ATOM   2907  HE1 TYR A 183      -2.929  -6.220 -25.667  1.00  0.88           H  
ATOM   2908  HE2 TYR A 183       0.227  -3.646 -27.041  1.00  0.88           H  
ATOM   2909  HH  TYR A 183      -1.569  -6.710 -27.362  1.00  0.88           H  
ATOM   2910  N   HIS A 184       0.451  -1.807 -22.436  1.00  0.87           N  
ATOM   2911  CA  HIS A 184       1.856  -2.112 -22.686  1.00  0.87           C  
ATOM   2912  C   HIS A 184       2.648  -2.371 -21.425  1.00  0.87           C  
ATOM   2913  O   HIS A 184       3.514  -3.250 -21.397  1.00  0.87           O  
ATOM   2914  CB  HIS A 184       2.582  -0.962 -23.396  1.00  0.87           C  
ATOM   2915  CG  HIS A 184       2.140  -0.628 -24.783  1.00  0.87           C  
ATOM   2916  ND1 HIS A 184       1.101   0.241 -25.052  1.00  0.87           N  
ATOM   2917  CD2 HIS A 184       2.608  -1.032 -25.978  1.00  0.87           C  
ATOM   2918  CE1 HIS A 184       0.961   0.348 -26.368  1.00  0.87           C  
ATOM   2919  NE2 HIS A 184       1.860  -0.417 -26.944  1.00  0.87           N  
ATOM   2920  H   HIS A 184       0.129  -0.845 -22.446  1.00  0.87           H  
ATOM   2921  HA  HIS A 184       1.923  -2.999 -23.309  1.00  0.87           H  
ATOM   2922 1HB  HIS A 184       2.497  -0.062 -22.787  1.00  0.87           H  
ATOM   2923 2HB  HIS A 184       3.644  -1.205 -23.443  1.00  0.87           H  
ATOM   2924  HD2 HIS A 184       3.426  -1.710 -26.144  1.00  0.87           H  
ATOM   2925  HE1 HIS A 184       0.236   0.960 -26.891  1.00  0.87           H  
ATOM   2926  HE2 HIS A 184       1.989  -0.532 -27.941  1.00  0.87           H  
ATOM   2927  N   ASP A 185       2.389  -1.561 -20.402  1.00  0.84           N  
ATOM   2928  CA  ASP A 185       3.167  -1.611 -19.192  1.00  0.84           C  
ATOM   2929  C   ASP A 185       2.548  -2.335 -18.031  1.00  0.84           C  
ATOM   2930  O   ASP A 185       3.194  -3.189 -17.428  1.00  0.84           O  
ATOM   2931  CB  ASP A 185       3.460  -0.186 -18.779  1.00  0.84           C  
ATOM   2932  CG  ASP A 185       4.389   0.470 -19.733  1.00  0.84           C  
ATOM   2933  OD1 ASP A 185       5.440  -0.094 -19.960  1.00  0.84           O  
ATOM   2934  OD2 ASP A 185       4.072   1.506 -20.249  1.00  0.84           O  
ATOM   2935  H   ASP A 185       1.631  -0.879 -20.451  1.00  0.84           H  
ATOM   2936  HA  ASP A 185       4.108  -2.108 -19.423  1.00  0.84           H  
ATOM   2937 1HB  ASP A 185       2.519   0.365 -18.791  1.00  0.84           H  
ATOM   2938 2HB  ASP A 185       3.827  -0.147 -17.767  1.00  0.84           H  
ATOM   2939  N   HIS A 186       1.294  -2.038 -17.724  1.00  0.81           N  
ATOM   2940  CA  HIS A 186       0.763  -2.602 -16.492  1.00  0.81           C  
ATOM   2941  C   HIS A 186       0.495  -4.089 -16.581  1.00  0.81           C  
ATOM   2942  O   HIS A 186       0.803  -4.818 -15.636  1.00  0.81           O  
ATOM   2943  CB  HIS A 186      -0.451  -1.825 -16.035  1.00  0.81           C  
ATOM   2944  CG  HIS A 186      -0.055  -0.471 -15.616  1.00  0.81           C  
ATOM   2945  ND1 HIS A 186       0.880  -0.284 -14.653  1.00  0.81           N  
ATOM   2946  CD2 HIS A 186      -0.436   0.773 -16.011  1.00  0.81           C  
ATOM   2947  CE1 HIS A 186       1.082   0.990 -14.479  1.00  0.81           C  
ATOM   2948  NE2 HIS A 186       0.291   1.651 -15.291  1.00  0.81           N  
ATOM   2949  H   HIS A 186       0.759  -1.373 -18.291  1.00  0.81           H  
ATOM   2950  HA  HIS A 186       1.508  -2.472 -15.710  1.00  0.81           H  
ATOM   2951 1HB  HIS A 186      -1.136  -1.778 -16.843  1.00  0.81           H  
ATOM   2952 2HB  HIS A 186      -0.937  -2.336 -15.203  1.00  0.81           H  
ATOM   2953  HD2 HIS A 186      -1.159   1.060 -16.754  1.00  0.81           H  
ATOM   2954  HE1 HIS A 186       1.793   1.407 -13.782  1.00  0.81           H  
ATOM   2955  HE2 HIS A 186       0.226   2.670 -15.384  1.00  0.81           H  
ATOM   2956  N   ILE A 187       0.003  -4.571 -17.719  1.00  0.79           N  
ATOM   2957  CA  ILE A 187      -0.219  -6.006 -17.811  1.00  0.79           C  
ATOM   2958  C   ILE A 187       1.074  -6.803 -17.455  1.00  0.79           C  
ATOM   2959  O   ILE A 187       1.092  -7.462 -16.408  1.00  0.79           O  
ATOM   2960  CB  ILE A 187      -0.796  -6.438 -19.194  1.00  0.79           C  
ATOM   2961  CG1 ILE A 187      -2.202  -5.931 -19.411  1.00  0.79           C  
ATOM   2962  CG2 ILE A 187      -0.765  -7.965 -19.308  1.00  0.79           C  
ATOM   2963  CD1 ILE A 187      -2.669  -6.096 -20.839  1.00  0.79           C  
ATOM   2964  H   ILE A 187      -0.278  -3.931 -18.467  1.00  0.79           H  
ATOM   2965  HA  ILE A 187      -0.970  -6.273 -17.071  1.00  0.79           H  
ATOM   2966  HB  ILE A 187      -0.240  -5.990 -19.987  1.00  0.79           H  
ATOM   2967 1HG1 ILE A 187      -2.884  -6.474 -18.785  1.00  0.79           H  
ATOM   2968 2HG1 ILE A 187      -2.241  -4.877 -19.159  1.00  0.79           H  
ATOM   2969 1HG2 ILE A 187      -1.161  -8.259 -20.277  1.00  0.79           H  
ATOM   2970 2HG2 ILE A 187       0.249  -8.341 -19.213  1.00  0.79           H  
ATOM   2971 3HG2 ILE A 187      -1.377  -8.400 -18.518  1.00  0.79           H  
ATOM   2972 1HD1 ILE A 187      -3.676  -5.708 -20.936  1.00  0.79           H  
ATOM   2973 2HD1 ILE A 187      -2.002  -5.557 -21.505  1.00  0.79           H  
ATOM   2974 3HD1 ILE A 187      -2.658  -7.149 -21.104  1.00  0.79           H  
ATOM   2975  N   PRO A 188       2.182  -6.765 -18.249  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       3.386  -7.510 -17.947  1.00  0.77           C  
ATOM   2977  C   PRO A 188       4.082  -7.082 -16.664  1.00  0.77           C  
ATOM   2978  O   PRO A 188       4.752  -7.897 -16.025  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       4.278  -7.203 -19.146  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       3.756  -5.903 -19.688  1.00  0.77           C  
ATOM   2981  CD  PRO A 188       2.290  -5.946 -19.472  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       3.134  -8.579 -17.923  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       5.312  -7.153 -18.815  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       4.220  -8.024 -19.877  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       4.199  -5.051 -19.158  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       4.021  -5.786 -20.732  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188       1.928  -4.929 -19.353  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188       1.848  -6.455 -20.330  1.00  0.77           H  
ATOM   2989  N   ALA A 189       3.894  -5.834 -16.227  1.00  0.76           N  
ATOM   2990  CA  ALA A 189       4.544  -5.436 -14.997  1.00  0.76           C  
ATOM   2991  C   ALA A 189       3.981  -6.203 -13.827  1.00  0.76           C  
ATOM   2992  O   ALA A 189       4.721  -6.675 -12.955  1.00  0.76           O  
ATOM   2993  CB  ALA A 189       4.366  -3.965 -14.766  1.00  0.76           C  
ATOM   2994  H   ALA A 189       3.362  -5.128 -16.739  1.00  0.76           H  
ATOM   2995  HA  ALA A 189       5.603  -5.665 -15.085  1.00  0.76           H  
ATOM   2996 1HB  ALA A 189       4.876  -3.667 -13.853  1.00  0.76           H  
ATOM   2997 2HB  ALA A 189       4.782  -3.440 -15.602  1.00  0.76           H  
ATOM   2998 3HB  ALA A 189       3.307  -3.737 -14.682  1.00  0.76           H  
ATOM   2999  N   ASN A 190       2.661  -6.377 -13.831  1.00  0.75           N  
ATOM   3000  CA  ASN A 190       2.028  -7.078 -12.738  1.00  0.75           C  
ATOM   3001  C   ASN A 190       2.389  -8.557 -12.827  1.00  0.75           C  
ATOM   3002  O   ASN A 190       2.699  -9.195 -11.817  1.00  0.75           O  
ATOM   3003  CB  ASN A 190       0.535  -6.842 -12.777  1.00  0.75           C  
ATOM   3004  CG  ASN A 190       0.174  -5.411 -12.418  1.00  0.75           C  
ATOM   3005  OD1 ASN A 190       0.930  -4.648 -11.806  1.00  0.75           O  
ATOM   3006  ND2 ASN A 190      -0.996  -5.042 -12.800  1.00  0.75           N  
ATOM   3007  H   ASN A 190       2.085  -5.982 -14.580  1.00  0.75           H  
ATOM   3008  HA  ASN A 190       2.423  -6.691 -11.796  1.00  0.75           H  
ATOM   3009 1HB  ASN A 190       0.166  -7.055 -13.787  1.00  0.75           H  
ATOM   3010 2HB  ASN A 190       0.035  -7.524 -12.092  1.00  0.75           H  
ATOM   3011 1HD2 ASN A 190      -1.322  -4.113 -12.629  1.00  0.75           H  
ATOM   3012 2HD2 ASN A 190      -1.569  -5.692 -13.279  1.00  0.75           H  
ATOM   3013  N   ASP A 191       2.437  -9.092 -14.057  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       2.798 -10.498 -14.272  1.00  0.73           C  
ATOM   3015  C   ASP A 191       4.220 -10.781 -13.765  1.00  0.73           C  
ATOM   3016  O   ASP A 191       4.519 -11.876 -13.285  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       2.706 -10.881 -15.753  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       1.273 -10.995 -16.314  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191       0.335 -11.032 -15.547  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191       1.144 -11.052 -17.520  1.00  0.73           O  
ATOM   3021  H   ASP A 191       2.175  -8.513 -14.859  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       2.105 -11.122 -13.710  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       3.251 -10.151 -16.329  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       3.207 -11.835 -15.902  1.00  0.73           H  
ATOM   3025  N   ALA A 192       5.082  -9.760 -13.843  1.00  0.70           N  
ATOM   3026  CA  ALA A 192       6.480  -9.820 -13.426  1.00  0.70           C  
ATOM   3027  C   ALA A 192       6.660  -9.721 -11.909  1.00  0.70           C  
ATOM   3028  O   ALA A 192       7.783  -9.844 -11.412  1.00  0.70           O  
ATOM   3029  CB  ALA A 192       7.263  -8.690 -14.079  1.00  0.70           C  
ATOM   3030  H   ALA A 192       4.763  -8.897 -14.281  1.00  0.70           H  
ATOM   3031  HA  ALA A 192       6.883 -10.777 -13.755  1.00  0.70           H  
ATOM   3032 1HB  ALA A 192       8.307  -8.761 -13.797  1.00  0.70           H  
ATOM   3033 2HB  ALA A 192       7.172  -8.765 -15.164  1.00  0.70           H  
ATOM   3034 3HB  ALA A 192       6.864  -7.737 -13.753  1.00  0.70           H  
ATOM   3035  N   GLY A 193       5.577  -9.493 -11.163  1.00  0.68           N  
ATOM   3036  CA  GLY A 193       5.671  -9.368  -9.715  1.00  0.68           C  
ATOM   3037  C   GLY A 193       6.022  -7.962  -9.229  1.00  0.68           C  
ATOM   3038  O   GLY A 193       6.445  -7.792  -8.085  1.00  0.68           O  
ATOM   3039  H   GLY A 193       4.655  -9.411 -11.592  1.00  0.68           H  
ATOM   3040 1HA  GLY A 193       4.714  -9.663  -9.283  1.00  0.68           H  
ATOM   3041 2HA  GLY A 193       6.410 -10.073  -9.343  1.00  0.68           H  
ATOM   3042  N   LEU A 194       5.862  -6.961 -10.089  1.00  0.66           N  
ATOM   3043  CA  LEU A 194       6.169  -5.586  -9.720  1.00  0.66           C  
ATOM   3044  C   LEU A 194       4.932  -4.930  -9.142  1.00  0.66           C  
ATOM   3045  O   LEU A 194       3.815  -5.398  -9.370  1.00  0.66           O  
ATOM   3046  CB  LEU A 194       6.642  -4.816 -10.943  1.00  0.66           C  
ATOM   3047  CG  LEU A 194       7.878  -5.381 -11.609  1.00  0.66           C  
ATOM   3048  CD1 LEU A 194       8.122  -4.681 -12.911  1.00  0.66           C  
ATOM   3049  CD2 LEU A 194       9.039  -5.161 -10.690  1.00  0.66           C  
ATOM   3050  H   LEU A 194       5.498  -7.133 -11.029  1.00  0.66           H  
ATOM   3051  HA  LEU A 194       6.956  -5.581  -8.964  1.00  0.66           H  
ATOM   3052 1HB  LEU A 194       5.839  -4.784 -11.671  1.00  0.66           H  
ATOM   3053 2HB  LEU A 194       6.865  -3.789 -10.634  1.00  0.66           H  
ATOM   3054  HG  LEU A 194       7.742  -6.448 -11.798  1.00  0.66           H  
ATOM   3055 1HD1 LEU A 194       9.013  -5.096 -13.370  1.00  0.66           H  
ATOM   3056 2HD1 LEU A 194       7.269  -4.835 -13.566  1.00  0.66           H  
ATOM   3057 3HD1 LEU A 194       8.259  -3.614 -12.734  1.00  0.66           H  
ATOM   3058 1HD2 LEU A 194       9.943  -5.542 -11.122  1.00  0.66           H  
ATOM   3059 2HD2 LEU A 194       9.131  -4.100 -10.536  1.00  0.66           H  
ATOM   3060 3HD2 LEU A 194       8.850  -5.653  -9.739  1.00  0.66           H  
ATOM   3061  N   VAL A 195       5.119  -3.868  -8.377  1.00  0.64           N  
ATOM   3062  CA  VAL A 195       3.998  -3.110  -7.840  1.00  0.64           C  
ATOM   3063  C   VAL A 195       3.715  -2.051  -8.896  1.00  0.64           C  
ATOM   3064  O   VAL A 195       4.664  -1.645  -9.577  1.00  0.64           O  
ATOM   3065  CB  VAL A 195       4.339  -2.541  -6.460  1.00  0.64           C  
ATOM   3066  CG1 VAL A 195       3.190  -1.749  -5.925  1.00  0.64           C  
ATOM   3067  CG2 VAL A 195       4.673  -3.700  -5.534  1.00  0.64           C  
ATOM   3068  H   VAL A 195       6.065  -3.517  -8.198  1.00  0.64           H  
ATOM   3069  HA  VAL A 195       3.121  -3.755  -7.742  1.00  0.64           H  
ATOM   3070  HB  VAL A 195       5.196  -1.873  -6.545  1.00  0.64           H  
ATOM   3071 1HG1 VAL A 195       3.415  -1.385  -4.975  1.00  0.64           H  
ATOM   3072 2HG1 VAL A 195       2.943  -0.929  -6.584  1.00  0.64           H  
ATOM   3073 3HG1 VAL A 195       2.355  -2.409  -5.838  1.00  0.64           H  
ATOM   3074 1HG2 VAL A 195       4.920  -3.344  -4.548  1.00  0.64           H  
ATOM   3075 2HG2 VAL A 195       3.808  -4.360  -5.465  1.00  0.64           H  
ATOM   3076 3HG2 VAL A 195       5.525  -4.255  -5.938  1.00  0.64           H  
ATOM   3077  N   SER A 196       2.450  -1.691  -9.143  1.00  0.64           N  
ATOM   3078  CA  SER A 196       2.211  -0.728 -10.233  1.00  0.64           C  
ATOM   3079  C   SER A 196       1.366   0.520  -9.937  1.00  0.64           C  
ATOM   3080  O   SER A 196       0.447   0.504  -9.108  1.00  0.64           O  
ATOM   3081  CB  SER A 196       1.614  -1.500 -11.378  1.00  0.64           C  
ATOM   3082  OG  SER A 196       0.407  -2.083 -11.018  1.00  0.64           O  
ATOM   3083  H   SER A 196       1.686  -2.067  -8.557  1.00  0.64           H  
ATOM   3084  HA  SER A 196       3.182  -0.364 -10.564  1.00  0.64           H  
ATOM   3085 1HB  SER A 196       1.471  -0.848 -12.209  1.00  0.64           H  
ATOM   3086 2HB  SER A 196       2.317  -2.275 -11.686  1.00  0.64           H  
ATOM   3087  HG  SER A 196       0.454  -2.993 -11.378  1.00  0.64           H  
ATOM   3088  N   ALA A 197       1.621   1.578 -10.727  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       0.888   2.840 -10.610  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.473   3.406 -11.968  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.283   3.563 -12.884  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       1.742   3.876  -9.909  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.385   1.500 -11.398  1.00  0.65           H  
ATOM   3094  HA  ALA A 197      -0.003   2.648 -10.033  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.169   4.793  -9.813  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.025   3.522  -8.931  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       2.622   4.061 -10.494  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.790   3.763 -12.082  1.00  0.70           N  
ATOM   3099  CA  TRP A 198      -1.305   4.226 -13.363  1.00  0.70           C  
ATOM   3100  C   TRP A 198      -1.482   5.727 -13.409  1.00  0.70           C  
ATOM   3101  O   TRP A 198      -2.327   6.290 -12.707  1.00  0.70           O  
ATOM   3102  CB  TRP A 198      -2.584   3.465 -13.694  1.00  0.70           C  
ATOM   3103  CG  TRP A 198      -3.164   3.632 -15.047  1.00  0.70           C  
ATOM   3104  CD1 TRP A 198      -2.638   4.251 -16.121  1.00  0.70           C  
ATOM   3105  CD2 TRP A 198      -4.414   3.082 -15.479  1.00  0.70           C  
ATOM   3106  NE1 TRP A 198      -3.471   4.132 -17.196  1.00  0.70           N  
ATOM   3107  CE2 TRP A 198      -4.567   3.422 -16.821  1.00  0.70           C  
ATOM   3108  CE3 TRP A 198      -5.400   2.330 -14.843  1.00  0.70           C  
ATOM   3109  CZ2 TRP A 198      -5.676   3.045 -17.547  1.00  0.70           C  
ATOM   3110  CZ3 TRP A 198      -6.515   1.956 -15.566  1.00  0.70           C  
ATOM   3111  CH2 TRP A 198      -6.651   2.308 -16.885  1.00  0.70           C  
ATOM   3112  H   TRP A 198      -1.405   3.661 -11.273  1.00  0.70           H  
ATOM   3113  HA  TRP A 198      -0.583   3.973 -14.127  1.00  0.70           H  
ATOM   3114 1HB  TRP A 198      -2.375   2.409 -13.590  1.00  0.70           H  
ATOM   3115 2HB  TRP A 198      -3.347   3.722 -12.970  1.00  0.70           H  
ATOM   3116  HD1 TRP A 198      -1.698   4.759 -16.136  1.00  0.70           H  
ATOM   3117  HE1 TRP A 198      -3.262   4.515 -18.129  1.00  0.70           H  
ATOM   3118  HE3 TRP A 198      -5.294   2.053 -13.795  1.00  0.70           H  
ATOM   3119  HZ2 TRP A 198      -5.797   3.310 -18.597  1.00  0.70           H  
ATOM   3120  HZ3 TRP A 198      -7.279   1.377 -15.059  1.00  0.70           H  
ATOM   3121  HH2 TRP A 198      -7.542   1.999 -17.427  1.00  0.70           H  
ATOM   3122  N   ILE A 199      -0.618   6.366 -14.194  1.00  0.79           N  
ATOM   3123  CA  ILE A 199      -0.612   7.815 -14.348  1.00  0.79           C  
ATOM   3124  C   ILE A 199      -1.459   8.119 -15.561  1.00  0.79           C  
ATOM   3125  O   ILE A 199      -1.049   7.858 -16.683  1.00  0.79           O  
ATOM   3126  CB  ILE A 199       0.814   8.356 -14.537  1.00  0.79           C  
ATOM   3127  CG1 ILE A 199       1.673   7.986 -13.297  1.00  0.79           C  
ATOM   3128  CG2 ILE A 199       0.748   9.848 -14.712  1.00  0.79           C  
ATOM   3129  CD1 ILE A 199       3.123   8.296 -13.461  1.00  0.79           C  
ATOM   3130  H   ILE A 199       0.014   5.795 -14.753  1.00  0.79           H  
ATOM   3131  HA  ILE A 199      -1.060   8.279 -13.475  1.00  0.79           H  
ATOM   3132  HB  ILE A 199       1.272   7.897 -15.416  1.00  0.79           H  
ATOM   3133 1HG1 ILE A 199       1.300   8.545 -12.439  1.00  0.79           H  
ATOM   3134 2HG1 ILE A 199       1.569   6.917 -13.085  1.00  0.79           H  
ATOM   3135 1HG2 ILE A 199       1.748  10.252 -14.844  1.00  0.79           H  
ATOM   3136 2HG2 ILE A 199       0.145  10.079 -15.579  1.00  0.79           H  
ATOM   3137 3HG2 ILE A 199       0.290  10.274 -13.826  1.00  0.79           H  
ATOM   3138 1HD1 ILE A 199       3.667   8.043 -12.566  1.00  0.79           H  
ATOM   3139 2HD1 ILE A 199       3.522   7.734 -14.290  1.00  0.79           H  
ATOM   3140 3HD1 ILE A 199       3.222   9.344 -13.650  1.00  0.79           H  
ATOM   3141  N   TYR A 200      -2.635   8.668 -15.354  1.00  0.94           N  
ATOM   3142  CA  TYR A 200      -3.571   8.726 -16.458  1.00  0.94           C  
ATOM   3143  C   TYR A 200      -3.370   9.786 -17.534  1.00  0.94           C  
ATOM   3144  O   TYR A 200      -3.397   9.446 -18.711  1.00  0.94           O  
ATOM   3145  CB  TYR A 200      -4.966   8.902 -15.894  1.00  0.94           C  
ATOM   3146  CG  TYR A 200      -5.601   7.672 -15.302  1.00  0.94           C  
ATOM   3147  CD1 TYR A 200      -5.570   7.447 -13.944  1.00  0.94           C  
ATOM   3148  CD2 TYR A 200      -6.263   6.785 -16.130  1.00  0.94           C  
ATOM   3149  CE1 TYR A 200      -6.203   6.346 -13.427  1.00  0.94           C  
ATOM   3150  CE2 TYR A 200      -6.899   5.701 -15.603  1.00  0.94           C  
ATOM   3151  CZ  TYR A 200      -6.872   5.480 -14.256  1.00  0.94           C  
ATOM   3152  OH  TYR A 200      -7.525   4.393 -13.730  1.00  0.94           O  
ATOM   3153  H   TYR A 200      -2.903   8.947 -14.408  1.00  0.94           H  
ATOM   3154  HA  TYR A 200      -3.528   7.758 -16.958  1.00  0.94           H  
ATOM   3155 1HB  TYR A 200      -4.940   9.668 -15.118  1.00  0.94           H  
ATOM   3156 2HB  TYR A 200      -5.612   9.276 -16.678  1.00  0.94           H  
ATOM   3157  HD1 TYR A 200      -5.059   8.140 -13.285  1.00  0.94           H  
ATOM   3158  HD2 TYR A 200      -6.292   6.961 -17.204  1.00  0.94           H  
ATOM   3159  HE1 TYR A 200      -6.190   6.172 -12.379  1.00  0.94           H  
ATOM   3160  HE2 TYR A 200      -7.432   5.016 -16.255  1.00  0.94           H  
ATOM   3161  HH  TYR A 200      -7.921   3.891 -14.449  1.00  0.94           H  
ATOM   3162  N   ARG A 201      -3.295  11.071 -17.177  1.00  1.16           N  
ATOM   3163  CA  ARG A 201      -3.111  12.228 -18.090  1.00  1.16           C  
ATOM   3164  C   ARG A 201      -4.183  12.480 -19.202  1.00  1.16           C  
ATOM   3165  O   ARG A 201      -4.353  13.617 -19.663  1.00  1.16           O  
ATOM   3166  CB  ARG A 201      -1.765  12.150 -18.805  1.00  1.16           C  
ATOM   3167  CG  ARG A 201      -0.530  12.299 -17.927  1.00  1.16           C  
ATOM   3168  CD  ARG A 201       0.676  12.456 -18.774  1.00  1.16           C  
ATOM   3169  NE  ARG A 201       1.931  12.507 -18.032  1.00  1.16           N  
ATOM   3170  CZ  ARG A 201       2.356  13.552 -17.303  1.00  1.16           C  
ATOM   3171  NH1 ARG A 201       1.626  14.611 -17.088  1.00  1.16           N  
ATOM   3172  NH2 ARG A 201       3.537  13.522 -16.788  1.00  1.16           N  
ATOM   3173  H   ARG A 201      -3.286  11.305 -16.185  1.00  1.16           H  
ATOM   3174  HA  ARG A 201      -3.086  13.116 -17.457  1.00  1.16           H  
ATOM   3175 1HB  ARG A 201      -1.674  11.199 -19.330  1.00  1.16           H  
ATOM   3176 2HB  ARG A 201      -1.718  12.933 -19.561  1.00  1.16           H  
ATOM   3177 1HG  ARG A 201      -0.633  13.167 -17.275  1.00  1.16           H  
ATOM   3178 2HG  ARG A 201      -0.413  11.404 -17.331  1.00  1.16           H  
ATOM   3179 1HD  ARG A 201       0.735  11.620 -19.476  1.00  1.16           H  
ATOM   3180 2HD  ARG A 201       0.583  13.378 -19.330  1.00  1.16           H  
ATOM   3181  HE  ARG A 201       2.609  11.734 -18.143  1.00  1.16           H  
ATOM   3182 1HH1 ARG A 201       0.696  14.686 -17.469  1.00  1.16           H  
ATOM   3183 2HH1 ARG A 201       2.042  15.361 -16.504  1.00  1.16           H  
ATOM   3184 1HH2 ARG A 201       4.140  12.704 -17.004  1.00  1.16           H  
ATOM   3185 2HH2 ARG A 201       3.846  14.340 -16.235  1.00  1.16           H  
ATOM   3186  N   ARG A 202      -4.879  11.431 -19.640  1.00  1.48           N  
ATOM   3187  CA  ARG A 202      -5.837  11.462 -20.743  1.00  1.48           C  
ATOM   3188  C   ARG A 202      -7.160  10.741 -20.485  1.00  1.48           C  
ATOM   3189  O   ARG A 202      -7.912  10.485 -21.423  1.00  1.48           O  
ATOM   3190  CB  ARG A 202      -5.198  10.838 -21.976  1.00  1.48           C  
ATOM   3191  CG  ARG A 202      -4.030  11.608 -22.581  1.00  1.48           C  
ATOM   3192  CD  ARG A 202      -4.512  12.859 -23.195  1.00  1.48           C  
ATOM   3193  NE  ARG A 202      -3.462  13.619 -23.828  1.00  1.48           N  
ATOM   3194  CZ  ARG A 202      -2.740  14.605 -23.261  1.00  1.48           C  
ATOM   3195  NH1 ARG A 202      -2.954  14.981 -22.000  1.00  1.48           N  
ATOM   3196  NH2 ARG A 202      -1.810  15.213 -23.990  1.00  1.48           N  
ATOM   3197  H   ARG A 202      -4.654  10.538 -19.239  1.00  1.48           H  
ATOM   3198  HA  ARG A 202      -6.060  12.507 -20.960  1.00  1.48           H  
ATOM   3199 1HB  ARG A 202      -4.832   9.842 -21.724  1.00  1.48           H  
ATOM   3200 2HB  ARG A 202      -5.952  10.722 -22.757  1.00  1.48           H  
ATOM   3201 1HG  ARG A 202      -3.284  11.844 -21.828  1.00  1.48           H  
ATOM   3202 2HG  ARG A 202      -3.567  11.008 -23.372  1.00  1.48           H  
ATOM   3203 1HD  ARG A 202      -5.250  12.615 -23.948  1.00  1.48           H  
ATOM   3204 2HD  ARG A 202      -4.971  13.485 -22.432  1.00  1.48           H  
ATOM   3205  HE  ARG A 202      -3.211  13.348 -24.786  1.00  1.48           H  
ATOM   3206 1HH1 ARG A 202      -3.658  14.508 -21.408  1.00  1.48           H  
ATOM   3207 2HH1 ARG A 202      -2.410  15.729 -21.600  1.00  1.48           H  
ATOM   3208 1HH2 ARG A 202      -1.649  14.923 -24.958  1.00  1.48           H  
ATOM   3209 2HH2 ARG A 202      -1.261  15.968 -23.607  1.00  1.48           H  
ATOM   3210  N   HIS A 203      -7.460  10.400 -19.239  1.00  1.89           N  
ATOM   3211  CA  HIS A 203      -8.675   9.623 -18.953  1.00  1.89           C  
ATOM   3212  C   HIS A 203      -9.981  10.316 -19.332  1.00  1.89           C  
ATOM   3213  O   HIS A 203     -10.986   9.657 -19.594  1.00  1.89           O  
ATOM   3214  CB  HIS A 203      -8.723   9.272 -17.474  1.00  1.89           C  
ATOM   3215  CG  HIS A 203      -8.853  10.461 -16.591  1.00  1.89           C  
ATOM   3216  ND1 HIS A 203      -7.787  11.293 -16.310  1.00  1.89           N  
ATOM   3217  CD2 HIS A 203      -9.910  10.962 -15.914  1.00  1.89           C  
ATOM   3218  CE1 HIS A 203      -8.187  12.255 -15.502  1.00  1.89           C  
ATOM   3219  NE2 HIS A 203      -9.472  12.078 -15.245  1.00  1.89           N  
ATOM   3220  H   HIS A 203      -6.834  10.656 -18.492  1.00  1.89           H  
ATOM   3221  HA  HIS A 203      -8.632   8.689 -19.513  1.00  1.89           H  
ATOM   3222 1HB  HIS A 203      -9.562   8.603 -17.281  1.00  1.89           H  
ATOM   3223 2HB  HIS A 203      -7.834   8.756 -17.209  1.00  1.89           H  
ATOM   3224  HD2 HIS A 203     -10.921  10.554 -15.904  1.00  1.89           H  
ATOM   3225  HE1 HIS A 203      -7.563  13.059 -15.113  1.00  1.89           H  
ATOM   3226  HE2 HIS A 203     -10.042  12.664 -14.653  1.00  1.89           H  
ATOM   3227  N   GLY A 204      -9.967  11.642 -19.383  1.00  2.37           N  
ATOM   3228  CA  GLY A 204     -11.159  12.391 -19.738  1.00  2.37           C  
ATOM   3229  C   GLY A 204     -11.262  12.654 -21.242  1.00  2.37           C  
ATOM   3230  O   GLY A 204     -12.203  13.314 -21.688  1.00  2.37           O  
ATOM   3231  H   GLY A 204      -9.114  12.133 -19.159  1.00  2.37           H  
ATOM   3232 1HA  GLY A 204     -12.040  11.845 -19.402  1.00  2.37           H  
ATOM   3233 2HA  GLY A 204     -11.153  13.339 -19.205  1.00  2.37           H  
ATOM   3234  N   LYS A 205     -10.285  12.177 -22.022  1.00  2.85           N  
ATOM   3235  CA  LYS A 205     -10.274  12.442 -23.453  1.00  2.85           C  
ATOM   3236  C   LYS A 205     -10.042  11.163 -24.265  1.00  2.85           C  
ATOM   3237  O   LYS A 205      -8.915  10.865 -24.677  1.00  2.85           O  
ATOM   3238  CB  LYS A 205      -9.211  13.495 -23.774  1.00  2.85           C  
ATOM   3239  CG  LYS A 205      -9.455  14.861 -23.114  1.00  2.85           C  
ATOM   3240  CD  LYS A 205      -8.398  15.882 -23.495  1.00  2.85           C  
ATOM   3241  CE  LYS A 205      -8.651  17.217 -22.807  1.00  2.85           C  
ATOM   3242  NZ  LYS A 205      -7.633  18.236 -23.179  1.00  2.85           N  
ATOM   3243  H   LYS A 205      -9.537  11.607 -21.631  1.00  2.85           H  
ATOM   3244  HA  LYS A 205     -11.247  12.838 -23.740  1.00  2.85           H  
ATOM   3245 1HB  LYS A 205      -8.227  13.129 -23.468  1.00  2.85           H  
ATOM   3246 2HB  LYS A 205      -9.192  13.660 -24.845  1.00  2.85           H  
ATOM   3247 1HG  LYS A 205     -10.438  15.233 -23.407  1.00  2.85           H  
ATOM   3248 2HG  LYS A 205      -9.440  14.750 -22.034  1.00  2.85           H  
ATOM   3249 1HD  LYS A 205      -7.405  15.512 -23.230  1.00  2.85           H  
ATOM   3250 2HD  LYS A 205      -8.435  16.048 -24.564  1.00  2.85           H  
ATOM   3251 1HE  LYS A 205      -9.637  17.581 -23.092  1.00  2.85           H  
ATOM   3252 2HE  LYS A 205      -8.627  17.072 -21.727  1.00  2.85           H  
ATOM   3253 1HZ  LYS A 205      -7.835  19.105 -22.705  1.00  2.85           H  
ATOM   3254 2HZ  LYS A 205      -6.717  17.912 -22.909  1.00  2.85           H  
ATOM   3255 3HZ  LYS A 205      -7.655  18.385 -24.179  1.00  2.85           H  
ATOM   3256  N   GLU A 206     -11.136  10.455 -24.550  1.00  3.22           N  
ATOM   3257  CA  GLU A 206     -11.129   9.140 -25.208  1.00  3.22           C  
ATOM   3258  C   GLU A 206     -10.547   9.174 -26.618  1.00  3.22           C  
ATOM   3259  O   GLU A 206     -10.043   8.169 -27.124  1.00  3.22           O  
ATOM   3260  CB  GLU A 206     -12.552   8.574 -25.266  1.00  3.22           C  
ATOM   3261  CG  GLU A 206     -13.134   8.183 -23.908  1.00  3.22           C  
ATOM   3262  CD  GLU A 206     -14.549   7.643 -23.990  1.00  3.22           C  
ATOM   3263  OE1 GLU A 206     -15.119   7.668 -25.056  1.00  3.22           O  
ATOM   3264  OE2 GLU A 206     -15.054   7.205 -22.982  1.00  3.22           O  
ATOM   3265  H   GLU A 206     -12.018  10.813 -24.208  1.00  3.22           H  
ATOM   3266  HA  GLU A 206     -10.514   8.469 -24.606  1.00  3.22           H  
ATOM   3267 1HB  GLU A 206     -13.217   9.309 -25.719  1.00  3.22           H  
ATOM   3268 2HB  GLU A 206     -12.563   7.689 -25.902  1.00  3.22           H  
ATOM   3269 1HG  GLU A 206     -12.495   7.425 -23.457  1.00  3.22           H  
ATOM   3270 2HG  GLU A 206     -13.122   9.059 -23.258  1.00  3.22           H  
ATOM   3271  N   GLY A 207     -10.607  10.340 -27.248  1.00  3.43           N  
ATOM   3272  CA  GLY A 207     -10.101  10.538 -28.601  1.00  3.43           C  
ATOM   3273  C   GLY A 207      -8.604  10.230 -28.731  1.00  3.43           C  
ATOM   3274  O   GLY A 207      -8.130   9.903 -29.817  1.00  3.43           O  
ATOM   3275  H   GLY A 207     -11.024  11.120 -26.765  1.00  3.43           H  
ATOM   3276 1HA  GLY A 207     -10.663   9.913 -29.293  1.00  3.43           H  
ATOM   3277 2HA  GLY A 207     -10.282  11.571 -28.895  1.00  3.43           H  
ATOM   3278  N   TYR A 208      -7.868  10.237 -27.618  1.00  3.45           N  
ATOM   3279  CA  TYR A 208      -6.441   9.965 -27.671  1.00  3.45           C  
ATOM   3280  C   TYR A 208      -6.119   8.495 -27.432  1.00  3.45           C  
ATOM   3281  O   TYR A 208      -4.950   8.113 -27.351  1.00  3.45           O  
ATOM   3282  CB  TYR A 208      -5.719  10.826 -26.650  1.00  3.45           C  
ATOM   3283  CG  TYR A 208      -5.708  12.285 -26.988  1.00  3.45           C  
ATOM   3284  CD1 TYR A 208      -6.625  13.119 -26.420  1.00  3.45           C  
ATOM   3285  CD2 TYR A 208      -4.761  12.784 -27.847  1.00  3.45           C  
ATOM   3286  CE1 TYR A 208      -6.611  14.464 -26.710  1.00  3.45           C  
ATOM   3287  CE2 TYR A 208      -4.730  14.128 -28.150  1.00  3.45           C  
ATOM   3288  CZ  TYR A 208      -5.657  14.972 -27.578  1.00  3.45           C  
ATOM   3289  OH  TYR A 208      -5.643  16.323 -27.861  1.00  3.45           O  
ATOM   3290  H   TYR A 208      -8.297  10.463 -26.717  1.00  3.45           H  
ATOM   3291  HA  TYR A 208      -6.077  10.228 -28.665  1.00  3.45           H  
ATOM   3292 1HB  TYR A 208      -6.197  10.707 -25.674  1.00  3.45           H  
ATOM   3293 2HB  TYR A 208      -4.689  10.491 -26.552  1.00  3.45           H  
ATOM   3294  HD1 TYR A 208      -7.359  12.705 -25.744  1.00  3.45           H  
ATOM   3295  HD2 TYR A 208      -4.036  12.111 -28.275  1.00  3.45           H  
ATOM   3296  HE1 TYR A 208      -7.339  15.122 -26.265  1.00  3.45           H  
ATOM   3297  HE2 TYR A 208      -3.973  14.518 -28.831  1.00  3.45           H  
ATOM   3298  HH  TYR A 208      -5.010  16.496 -28.562  1.00  3.45           H  
ATOM   3299  N   GLY A 209      -7.144   7.641 -27.381  1.00  3.34           N  
ATOM   3300  CA  GLY A 209      -6.967   6.207 -27.147  1.00  3.34           C  
ATOM   3301  C   GLY A 209      -6.412   5.443 -28.357  1.00  3.34           C  
ATOM   3302  O   GLY A 209      -7.045   4.528 -28.879  1.00  3.34           O  
ATOM   3303  H   GLY A 209      -8.098   7.991 -27.468  1.00  3.34           H  
ATOM   3304 1HA  GLY A 209      -6.304   6.064 -26.295  1.00  3.34           H  
ATOM   3305 2HA  GLY A 209      -7.930   5.780 -26.866  1.00  3.34           H  
ATOM   3306  N   ALA A 210      -5.217   5.836 -28.804  1.00  3.11           N  
ATOM   3307  CA  ALA A 210      -4.510   5.200 -29.919  1.00  3.11           C  
ATOM   3308  C   ALA A 210      -4.208   3.736 -29.581  1.00  3.11           C  
ATOM   3309  O   ALA A 210      -4.193   2.867 -30.456  1.00  3.11           O  
ATOM   3310  CB  ALA A 210      -3.233   5.961 -30.232  1.00  3.11           C  
ATOM   3311  H   ALA A 210      -4.789   6.615 -28.316  1.00  3.11           H  
ATOM   3312  HA  ALA A 210      -5.159   5.218 -30.794  1.00  3.11           H  
ATOM   3313 1HB  ALA A 210      -2.722   5.497 -31.072  1.00  3.11           H  
ATOM   3314 2HB  ALA A 210      -3.480   6.988 -30.482  1.00  3.11           H  
ATOM   3315 3HB  ALA A 210      -2.595   5.941 -29.357  1.00  3.11           H  
ATOM   3316  N   THR A 211      -3.953   3.480 -28.297  1.00  2.81           N  
ATOM   3317  CA  THR A 211      -3.666   2.147 -27.791  1.00  2.81           C  
ATOM   3318  C   THR A 211      -4.987   1.452 -27.503  1.00  2.81           C  
ATOM   3319  O   THR A 211      -5.828   1.991 -26.783  1.00  2.81           O  
ATOM   3320  CB  THR A 211      -2.815   2.213 -26.505  1.00  2.81           C  
ATOM   3321  OG1 THR A 211      -1.564   2.856 -26.796  1.00  2.81           O  
ATOM   3322  CG2 THR A 211      -2.564   0.808 -25.945  1.00  2.81           C  
ATOM   3323  H   THR A 211      -3.985   4.249 -27.648  1.00  2.81           H  
ATOM   3324  HA  THR A 211      -3.131   1.578 -28.551  1.00  2.81           H  
ATOM   3325  HB  THR A 211      -3.343   2.801 -25.756  1.00  2.81           H  
ATOM   3326  HG1 THR A 211      -1.053   2.947 -25.983  1.00  2.81           H  
ATOM   3327 1HG2 THR A 211      -1.963   0.886 -25.039  1.00  2.81           H  
ATOM   3328 2HG2 THR A 211      -3.512   0.332 -25.706  1.00  2.81           H  
ATOM   3329 3HG2 THR A 211      -2.039   0.203 -26.677  1.00  2.81           H  
ATOM   3330  N   HIS A 212      -5.174   0.260 -28.056  1.00  2.50           N  
ATOM   3331  CA  HIS A 212      -6.430  -0.451 -27.869  1.00  2.50           C  
ATOM   3332  C   HIS A 212      -6.590  -0.771 -26.391  1.00  2.50           C  
ATOM   3333  O   HIS A 212      -5.620  -1.124 -25.718  1.00  2.50           O  
ATOM   3334  CB  HIS A 212      -6.473  -1.749 -28.682  1.00  2.50           C  
ATOM   3335  CG  HIS A 212      -7.882  -2.324 -28.891  1.00  2.50           C  
ATOM   3336  ND1 HIS A 212      -8.619  -2.962 -27.901  1.00  2.50           N  
ATOM   3337  CD2 HIS A 212      -8.657  -2.343 -30.004  1.00  2.50           C  
ATOM   3338  CE1 HIS A 212      -9.782  -3.338 -28.402  1.00  2.50           C  
ATOM   3339  NE2 HIS A 212      -9.830  -2.978 -29.677  1.00  2.50           N  
ATOM   3340  H   HIS A 212      -4.446  -0.138 -28.630  1.00  2.50           H  
ATOM   3341  HA  HIS A 212      -7.266   0.179 -28.173  1.00  2.50           H  
ATOM   3342 1HB  HIS A 212      -6.027  -1.576 -29.662  1.00  2.50           H  
ATOM   3343 2HB  HIS A 212      -5.872  -2.506 -28.178  1.00  2.50           H  
ATOM   3344  HD1 HIS A 212      -8.387  -3.116 -26.919  1.00  2.50           H  
ATOM   3345  HD2 HIS A 212      -8.504  -1.970 -31.017  1.00  2.50           H  
ATOM   3346  HE1 HIS A 212     -10.505  -3.856 -27.774  1.00  2.50           H  
ATOM   3347  N   VAL A 213      -7.805  -0.642 -25.896  1.00  2.19           N  
ATOM   3348  CA  VAL A 213      -8.108  -0.934 -24.511  1.00  2.19           C  
ATOM   3349  C   VAL A 213      -8.095  -2.456 -24.256  1.00  2.19           C  
ATOM   3350  O   VAL A 213      -8.596  -3.211 -25.091  1.00  2.19           O  
ATOM   3351  CB  VAL A 213      -9.487  -0.352 -24.166  1.00  2.19           C  
ATOM   3352  CG1 VAL A 213      -9.889  -0.730 -22.756  1.00  2.19           C  
ATOM   3353  CG2 VAL A 213      -9.428   1.154 -24.323  1.00  2.19           C  
ATOM   3354  H   VAL A 213      -8.545  -0.329 -26.508  1.00  2.19           H  
ATOM   3355  HA  VAL A 213      -7.382  -0.410 -23.905  1.00  2.19           H  
ATOM   3356  HB  VAL A 213     -10.234  -0.764 -24.845  1.00  2.19           H  
ATOM   3357 1HG1 VAL A 213     -10.870  -0.313 -22.534  1.00  2.19           H  
ATOM   3358 2HG1 VAL A 213      -9.931  -1.809 -22.667  1.00  2.19           H  
ATOM   3359 3HG1 VAL A 213      -9.163  -0.336 -22.051  1.00  2.19           H  
ATOM   3360 1HG2 VAL A 213     -10.403   1.585 -24.094  1.00  2.19           H  
ATOM   3361 2HG2 VAL A 213      -8.681   1.560 -23.639  1.00  2.19           H  
ATOM   3362 3HG2 VAL A 213      -9.151   1.404 -25.350  1.00  2.19           H  
ATOM   3363  N   PRO A 214      -7.406  -2.953 -23.211  1.00  1.91           N  
ATOM   3364  CA  PRO A 214      -7.382  -4.349 -22.803  1.00  1.91           C  
ATOM   3365  C   PRO A 214      -8.775  -4.886 -22.491  1.00  1.91           C  
ATOM   3366  O   PRO A 214      -9.618  -4.168 -21.957  1.00  1.91           O  
ATOM   3367  CB  PRO A 214      -6.531  -4.305 -21.531  1.00  1.91           C  
ATOM   3368  CG  PRO A 214      -5.642  -3.124 -21.704  1.00  1.91           C  
ATOM   3369  CD  PRO A 214      -6.479  -2.097 -22.437  1.00  1.91           C  
ATOM   3370  HA  PRO A 214      -6.898  -4.950 -23.584  1.00  1.91           H  
ATOM   3371 1HB  PRO A 214      -7.186  -4.188 -20.663  1.00  1.91           H  
ATOM   3372 2HB  PRO A 214      -5.993  -5.252 -21.399  1.00  1.91           H  
ATOM   3373 1HG  PRO A 214      -5.273  -2.779 -20.735  1.00  1.91           H  
ATOM   3374 2HG  PRO A 214      -4.773  -3.433 -22.270  1.00  1.91           H  
ATOM   3375 1HD  PRO A 214      -7.019  -1.452 -21.735  1.00  1.91           H  
ATOM   3376 2HD  PRO A 214      -5.796  -1.542 -23.099  1.00  1.91           H  
ATOM   3377  N   SER A 215      -8.996  -6.172 -22.780  1.00  1.65           N  
ATOM   3378  CA  SER A 215     -10.276  -6.831 -22.488  1.00  1.65           C  
ATOM   3379  C   SER A 215     -10.477  -7.109 -20.988  1.00  1.65           C  
ATOM   3380  O   SER A 215     -11.587  -7.425 -20.544  1.00  1.65           O  
ATOM   3381  CB  SER A 215     -10.371  -8.125 -23.275  1.00  1.65           C  
ATOM   3382  OG  SER A 215      -9.410  -9.052 -22.845  1.00  1.65           O  
ATOM   3383  H   SER A 215      -8.266  -6.708 -23.228  1.00  1.65           H  
ATOM   3384  HA  SER A 215     -11.078  -6.169 -22.817  1.00  1.65           H  
ATOM   3385 1HB  SER A 215     -11.367  -8.549 -23.152  1.00  1.65           H  
ATOM   3386 2HB  SER A 215     -10.233  -7.916 -24.335  1.00  1.65           H  
ATOM   3387  HG  SER A 215      -9.565  -9.852 -23.357  1.00  1.65           H  
ATOM   3388  N   ARG A 216      -9.389  -7.004 -20.229  1.00  1.41           N  
ATOM   3389  CA  ARG A 216      -9.365  -7.203 -18.783  1.00  1.41           C  
ATOM   3390  C   ARG A 216      -8.494  -6.111 -18.189  1.00  1.41           C  
ATOM   3391  O   ARG A 216      -7.511  -5.713 -18.808  1.00  1.41           O  
ATOM   3392  CB  ARG A 216      -8.817  -8.575 -18.406  1.00  1.41           C  
ATOM   3393  CG  ARG A 216      -9.660  -9.766 -18.882  1.00  1.41           C  
ATOM   3394  CD  ARG A 216     -10.954  -9.841 -18.142  1.00  1.41           C  
ATOM   3395  NE  ARG A 216     -11.735 -11.014 -18.503  1.00  1.41           N  
ATOM   3396  CZ  ARG A 216     -12.607 -11.087 -19.536  1.00  1.41           C  
ATOM   3397  NH1 ARG A 216     -12.822 -10.051 -20.327  1.00  1.41           N  
ATOM   3398  NH2 ARG A 216     -13.261 -12.218 -19.757  1.00  1.41           N  
ATOM   3399  H   ARG A 216      -8.533  -6.753 -20.694  1.00  1.41           H  
ATOM   3400  HA  ARG A 216     -10.376  -7.102 -18.389  1.00  1.41           H  
ATOM   3401 1HB  ARG A 216      -7.819  -8.692 -18.825  1.00  1.41           H  
ATOM   3402 2HB  ARG A 216      -8.726  -8.642 -17.321  1.00  1.41           H  
ATOM   3403 1HG  ARG A 216      -9.869  -9.684 -19.947  1.00  1.41           H  
ATOM   3404 2HG  ARG A 216      -9.112 -10.688 -18.695  1.00  1.41           H  
ATOM   3405 1HD  ARG A 216     -10.757  -9.878 -17.073  1.00  1.41           H  
ATOM   3406 2HD  ARG A 216     -11.549  -8.956 -18.369  1.00  1.41           H  
ATOM   3407  HE  ARG A 216     -11.618 -11.841 -17.935  1.00  1.41           H  
ATOM   3408 1HH1 ARG A 216     -12.330  -9.153 -20.188  1.00  1.41           H  
ATOM   3409 2HH1 ARG A 216     -13.478 -10.129 -21.087  1.00  1.41           H  
ATOM   3410 1HH2 ARG A 216     -13.106 -13.017 -19.157  1.00  1.41           H  
ATOM   3411 2HH2 ARG A 216     -13.914 -12.281 -20.524  1.00  1.41           H  
ATOM   3412  N   MET A 217      -8.812  -5.653 -16.982  1.00  1.21           N  
ATOM   3413  CA  MET A 217      -8.024  -4.587 -16.369  1.00  1.21           C  
ATOM   3414  C   MET A 217      -7.165  -5.060 -15.182  1.00  1.21           C  
ATOM   3415  O   MET A 217      -7.716  -5.497 -14.173  1.00  1.21           O  
ATOM   3416  CB  MET A 217      -8.930  -3.452 -15.920  1.00  1.21           C  
ATOM   3417  CG  MET A 217      -9.705  -2.794 -17.050  1.00  1.21           C  
ATOM   3418  SD  MET A 217     -10.691  -1.414 -16.481  1.00  1.21           S  
ATOM   3419  CE  MET A 217      -9.389  -0.250 -16.118  1.00  1.21           C  
ATOM   3420  H   MET A 217      -9.619  -6.022 -16.499  1.00  1.21           H  
ATOM   3421  HA  MET A 217      -7.408  -4.164 -17.147  1.00  1.21           H  
ATOM   3422 1HB  MET A 217      -9.644  -3.820 -15.187  1.00  1.21           H  
ATOM   3423 2HB  MET A 217      -8.327  -2.682 -15.434  1.00  1.21           H  
ATOM   3424 1HG  MET A 217      -9.022  -2.441 -17.818  1.00  1.21           H  
ATOM   3425 2HG  MET A 217     -10.373  -3.525 -17.505  1.00  1.21           H  
ATOM   3426 1HE  MET A 217      -9.822   0.679 -15.746  1.00  1.21           H  
ATOM   3427 2HE  MET A 217      -8.721  -0.673 -15.364  1.00  1.21           H  
ATOM   3428 3HE  MET A 217      -8.829  -0.048 -17.025  1.00  1.21           H  
ATOM   3429  N   PRO A 218      -5.823  -5.033 -15.293  1.00  1.04           N  
ATOM   3430  CA  PRO A 218      -4.853  -5.425 -14.288  1.00  1.04           C  
ATOM   3431  C   PRO A 218      -5.002  -4.674 -12.969  1.00  1.04           C  
ATOM   3432  O   PRO A 218      -5.376  -3.498 -12.920  1.00  1.04           O  
ATOM   3433  CB  PRO A 218      -3.533  -5.063 -14.960  1.00  1.04           C  
ATOM   3434  CG  PRO A 218      -3.802  -5.142 -16.399  1.00  1.04           C  
ATOM   3435  CD  PRO A 218      -5.206  -4.713 -16.583  1.00  1.04           C  
ATOM   3436  HA  PRO A 218      -4.927  -6.510 -14.124  1.00  1.04           H  
ATOM   3437 1HB  PRO A 218      -3.190  -4.071 -14.631  1.00  1.04           H  
ATOM   3438 2HB  PRO A 218      -2.770  -5.788 -14.680  1.00  1.04           H  
ATOM   3439 1HG  PRO A 218      -3.089  -4.505 -16.945  1.00  1.04           H  
ATOM   3440 2HG  PRO A 218      -3.639  -6.171 -16.722  1.00  1.04           H  
ATOM   3441 1HD  PRO A 218      -5.270  -3.684 -16.796  1.00  1.04           H  
ATOM   3442 2HD  PRO A 218      -5.607  -5.336 -17.384  1.00  1.04           H  
ATOM   3443  N   ASN A 219      -4.637  -5.354 -11.891  1.00  0.91           N  
ATOM   3444  CA  ASN A 219      -4.770  -4.831 -10.534  1.00  0.91           C  
ATOM   3445  C   ASN A 219      -3.731  -3.796 -10.119  1.00  0.91           C  
ATOM   3446  O   ASN A 219      -2.856  -4.070  -9.304  1.00  0.91           O  
ATOM   3447  CB  ASN A 219      -4.746  -5.975  -9.548  1.00  0.91           C  
ATOM   3448  CG  ASN A 219      -5.962  -6.857  -9.664  1.00  0.91           C  
ATOM   3449  OD1 ASN A 219      -7.089  -6.373  -9.813  1.00  0.91           O  
ATOM   3450  ND2 ASN A 219      -5.752  -8.146  -9.606  1.00  0.91           N  
ATOM   3451  H   ASN A 219      -4.305  -6.300 -12.005  1.00  0.91           H  
ATOM   3452  HA  ASN A 219      -5.741  -4.340 -10.464  1.00  0.91           H  
ATOM   3453 1HB  ASN A 219      -3.852  -6.579  -9.710  1.00  0.91           H  
ATOM   3454 2HB  ASN A 219      -4.694  -5.577  -8.534  1.00  0.91           H  
ATOM   3455 1HD2 ASN A 219      -6.521  -8.782  -9.680  1.00  0.91           H  
ATOM   3456 2HD2 ASN A 219      -4.824  -8.498  -9.485  1.00  0.91           H  
ATOM   3457  N   VAL A 220      -3.857  -2.609 -10.688  1.00  0.82           N  
ATOM   3458  CA  VAL A 220      -2.986  -1.466 -10.397  1.00  0.82           C  
ATOM   3459  C   VAL A 220      -3.114  -1.066  -8.917  1.00  0.82           C  
ATOM   3460  O   VAL A 220      -4.226  -1.056  -8.380  1.00  0.82           O  
ATOM   3461  CB  VAL A 220      -3.346  -0.282 -11.310  1.00  0.82           C  
ATOM   3462  CG1 VAL A 220      -2.591   0.922 -10.889  1.00  0.82           C  
ATOM   3463  CG2 VAL A 220      -3.020  -0.633 -12.776  1.00  0.82           C  
ATOM   3464  H   VAL A 220      -4.596  -2.527 -11.386  1.00  0.82           H  
ATOM   3465  HA  VAL A 220      -1.957  -1.754 -10.589  1.00  0.82           H  
ATOM   3466  HB  VAL A 220      -4.399  -0.063 -11.209  1.00  0.82           H  
ATOM   3467 1HG1 VAL A 220      -2.861   1.749 -11.503  1.00  0.82           H  
ATOM   3468 2HG1 VAL A 220      -2.841   1.154  -9.865  1.00  0.82           H  
ATOM   3469 3HG1 VAL A 220      -1.522   0.735 -10.974  1.00  0.82           H  
ATOM   3470 1HG2 VAL A 220      -3.281   0.202 -13.422  1.00  0.82           H  
ATOM   3471 2HG2 VAL A 220      -1.951  -0.844 -12.868  1.00  0.82           H  
ATOM   3472 3HG2 VAL A 220      -3.592  -1.513 -13.077  1.00  0.82           H  
ATOM   3473  N   ASP A 221      -1.973  -0.811  -8.248  1.00  0.76           N  
ATOM   3474  CA  ASP A 221      -1.944  -0.498  -6.817  1.00  0.76           C  
ATOM   3475  C   ASP A 221      -2.184   0.981  -6.509  1.00  0.76           C  
ATOM   3476  O   ASP A 221      -2.861   1.315  -5.533  1.00  0.76           O  
ATOM   3477  CB  ASP A 221      -0.568  -0.883  -6.266  1.00  0.76           C  
ATOM   3478  CG  ASP A 221      -0.301  -2.371  -6.340  1.00  0.76           C  
ATOM   3479  OD1 ASP A 221      -0.884  -3.112  -5.579  1.00  0.76           O  
ATOM   3480  OD2 ASP A 221       0.483  -2.767  -7.199  1.00  0.76           O  
ATOM   3481  H   ASP A 221      -1.088  -0.795  -8.747  1.00  0.76           H  
ATOM   3482  HA  ASP A 221      -2.716  -1.085  -6.322  1.00  0.76           H  
ATOM   3483 1HB  ASP A 221       0.202  -0.363  -6.820  1.00  0.76           H  
ATOM   3484 2HB  ASP A 221      -0.490  -0.559  -5.228  1.00  0.76           H  
ATOM   3485  N   PHE A 222      -1.668   1.864  -7.358  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.841   3.298  -7.130  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -2.378   3.959  -8.391  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -2.094   3.507  -9.499  1.00  0.72           O  
ATOM   3489  CB  PHE A 222      -0.520   3.982  -6.841  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.289   3.496  -5.727  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.150   2.440  -5.931  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       0.260   4.102  -4.501  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       1.948   1.988  -4.924  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.064   3.654  -3.494  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       1.906   2.596  -3.705  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -1.097   1.519  -8.131  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -2.544   3.459  -6.313  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.077   3.957  -7.719  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222      -0.748   5.010  -6.633  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.182   1.965  -6.912  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222      -0.407   4.948  -4.335  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.613   1.154  -5.095  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.033   4.138  -2.521  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.539   2.248  -2.900  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -3.121   5.040  -8.240  1.00  0.71           N  
ATOM   3506  CA  ARG A 223      -3.584   5.777  -9.411  1.00  0.71           C  
ATOM   3507  C   ARG A 223      -3.387   7.266  -9.229  1.00  0.71           C  
ATOM   3508  O   ARG A 223      -3.681   7.810  -8.163  1.00  0.71           O  
ATOM   3509  CB  ARG A 223      -5.043   5.462  -9.689  1.00  0.71           C  
ATOM   3510  CG  ARG A 223      -5.309   4.022 -10.172  1.00  0.71           C  
ATOM   3511  CD  ARG A 223      -6.747   3.735 -10.359  1.00  0.71           C  
ATOM   3512  NE  ARG A 223      -6.958   2.412 -10.925  1.00  0.71           N  
ATOM   3513  CZ  ARG A 223      -7.013   1.272 -10.204  1.00  0.71           C  
ATOM   3514  NH1 ARG A 223      -6.856   1.308  -8.900  1.00  0.71           N  
ATOM   3515  NH2 ARG A 223      -7.222   0.112 -10.799  1.00  0.71           N  
ATOM   3516  H   ARG A 223      -3.355   5.371  -7.314  1.00  0.71           H  
ATOM   3517  HA  ARG A 223      -3.000   5.468 -10.279  1.00  0.71           H  
ATOM   3518 1HB  ARG A 223      -5.620   5.609  -8.779  1.00  0.71           H  
ATOM   3519 2HB  ARG A 223      -5.415   6.158 -10.414  1.00  0.71           H  
ATOM   3520 1HG  ARG A 223      -4.812   3.873 -11.128  1.00  0.71           H  
ATOM   3521 2HG  ARG A 223      -4.922   3.304  -9.453  1.00  0.71           H  
ATOM   3522 1HD  ARG A 223      -7.251   3.778  -9.396  1.00  0.71           H  
ATOM   3523 2HD  ARG A 223      -7.188   4.466 -11.030  1.00  0.71           H  
ATOM   3524  HE  ARG A 223      -7.083   2.346 -11.927  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 223      -6.692   2.188  -8.434  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 223      -6.893   0.450  -8.360  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 223      -7.343   0.067 -11.799  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 223      -7.260  -0.733 -10.249  1.00  0.71           H  
ATOM   3529  N   PHE A 224      -2.879   7.912 -10.277  1.00  0.70           N  
ATOM   3530  CA  PHE A 224      -2.607   9.345 -10.257  1.00  0.70           C  
ATOM   3531  C   PHE A 224      -3.079  10.000 -11.543  1.00  0.70           C  
ATOM   3532  O   PHE A 224      -3.096   9.363 -12.597  1.00  0.70           O  
ATOM   3533  CB  PHE A 224      -1.108   9.591 -10.093  1.00  0.70           C  
ATOM   3534  CG  PHE A 224      -0.559   8.947  -8.879  1.00  0.70           C  
ATOM   3535  CD1 PHE A 224       0.037   7.703  -8.948  1.00  0.70           C  
ATOM   3536  CD2 PHE A 224      -0.690   9.542  -7.657  1.00  0.70           C  
ATOM   3537  CE1 PHE A 224       0.505   7.101  -7.811  1.00  0.70           C  
ATOM   3538  CE2 PHE A 224      -0.234   8.929  -6.527  1.00  0.70           C  
ATOM   3539  CZ  PHE A 224       0.365   7.708  -6.607  1.00  0.70           C  
ATOM   3540  H   PHE A 224      -2.673   7.378 -11.123  1.00  0.70           H  
ATOM   3541  HA  PHE A 224      -3.141   9.801  -9.420  1.00  0.70           H  
ATOM   3542 1HB  PHE A 224      -0.573   9.211 -10.959  1.00  0.70           H  
ATOM   3543 2HB  PHE A 224      -0.912  10.663 -10.031  1.00  0.70           H  
ATOM   3544  HD1 PHE A 224       0.135   7.209  -9.918  1.00  0.70           H  
ATOM   3545  HD2 PHE A 224      -1.177  10.503  -7.598  1.00  0.70           H  
ATOM   3546  HE1 PHE A 224       0.981   6.134  -7.866  1.00  0.70           H  
ATOM   3547  HE2 PHE A 224      -0.357   9.411  -5.570  1.00  0.70           H  
ATOM   3548  HZ  PHE A 224       0.725   7.219  -5.706  1.00  0.70           H  
ATOM   3549  N   ASN A 225      -3.408  11.282 -11.492  1.00  0.70           N  
ATOM   3550  CA  ASN A 225      -3.766  11.979 -12.719  1.00  0.70           C  
ATOM   3551  C   ASN A 225      -2.509  12.382 -13.492  1.00  0.70           C  
ATOM   3552  O   ASN A 225      -2.509  12.427 -14.727  1.00  0.70           O  
ATOM   3553  CB  ASN A 225      -4.605  13.188 -12.383  1.00  0.70           C  
ATOM   3554  CG  ASN A 225      -5.973  12.813 -11.886  1.00  0.70           C  
ATOM   3555  OD1 ASN A 225      -6.879  12.499 -12.661  1.00  0.70           O  
ATOM   3556  ND2 ASN A 225      -6.123  12.804 -10.589  1.00  0.70           N  
ATOM   3557  H   ASN A 225      -3.419  11.797 -10.601  1.00  0.70           H  
ATOM   3558  HA  ASN A 225      -4.348  11.308 -13.349  1.00  0.70           H  
ATOM   3559 1HB  ASN A 225      -4.099  13.778 -11.614  1.00  0.70           H  
ATOM   3560 2HB  ASN A 225      -4.708  13.816 -13.266  1.00  0.70           H  
ATOM   3561 1HD2 ASN A 225      -6.999  12.552 -10.181  1.00  0.70           H  
ATOM   3562 2HD2 ASN A 225      -5.325  13.023  -9.990  1.00  0.70           H  
ATOM   3563  N   SER A 226      -1.424  12.645 -12.754  1.00  0.69           N  
ATOM   3564  CA  SER A 226      -0.167  13.112 -13.342  1.00  0.69           C  
ATOM   3565  C   SER A 226       1.061  12.764 -12.496  1.00  0.69           C  
ATOM   3566  O   SER A 226       0.943  12.424 -11.315  1.00  0.69           O  
ATOM   3567  CB  SER A 226      -0.207  14.619 -13.510  1.00  0.69           C  
ATOM   3568  OG  SER A 226      -0.201  15.303 -12.248  1.00  0.69           O  
ATOM   3569  H   SER A 226      -1.498  12.552 -11.751  1.00  0.69           H  
ATOM   3570  HA  SER A 226      -0.053  12.654 -14.324  1.00  0.69           H  
ATOM   3571 1HB  SER A 226       0.639  14.918 -14.103  1.00  0.69           H  
ATOM   3572 2HB  SER A 226      -1.096  14.897 -14.068  1.00  0.69           H  
ATOM   3573  HG  SER A 226       0.013  16.227 -12.465  1.00  0.69           H  
ATOM   3574  N   MET A 227       2.250  12.897 -13.094  1.00  0.68           N  
ATOM   3575  CA  MET A 227       3.500  12.710 -12.359  1.00  0.68           C  
ATOM   3576  C   MET A 227       3.644  13.716 -11.235  1.00  0.68           C  
ATOM   3577  O   MET A 227       4.198  13.393 -10.179  1.00  0.68           O  
ATOM   3578  CB  MET A 227       4.691  12.782 -13.282  1.00  0.68           C  
ATOM   3579  CG  MET A 227       4.825  11.617 -14.161  1.00  0.68           C  
ATOM   3580  SD  MET A 227       6.135  11.788 -15.286  1.00  0.68           S  
ATOM   3581  CE  MET A 227       7.516  11.743 -14.214  1.00  0.68           C  
ATOM   3582  H   MET A 227       2.287  13.164 -14.068  1.00  0.68           H  
ATOM   3583  HA  MET A 227       3.482  11.718 -11.908  1.00  0.68           H  
ATOM   3584 1HB  MET A 227       4.628  13.686 -13.897  1.00  0.68           H  
ATOM   3585 2HB  MET A 227       5.597  12.848 -12.697  1.00  0.68           H  
ATOM   3586 1HG  MET A 227       5.018  10.743 -13.553  1.00  0.68           H  
ATOM   3587 2HG  MET A 227       3.907  11.463 -14.721  1.00  0.68           H  
ATOM   3588 1HE  MET A 227       8.386  11.803 -14.812  1.00  0.68           H  
ATOM   3589 2HE  MET A 227       7.481  12.580 -13.520  1.00  0.68           H  
ATOM   3590 3HE  MET A 227       7.533  10.831 -13.670  1.00  0.68           H  
ATOM   3591  N   GLY A 228       3.127  14.922 -11.443  1.00  0.66           N  
ATOM   3592  CA  GLY A 228       3.147  15.936 -10.418  1.00  0.66           C  
ATOM   3593  C   GLY A 228       2.415  15.395  -9.201  1.00  0.66           C  
ATOM   3594  O   GLY A 228       2.945  15.445  -8.087  1.00  0.66           O  
ATOM   3595  H   GLY A 228       2.705  15.175 -12.339  1.00  0.66           H  
ATOM   3596 1HA  GLY A 228       4.174  16.193 -10.163  1.00  0.66           H  
ATOM   3597 2HA  GLY A 228       2.656  16.836 -10.789  1.00  0.66           H  
ATOM   3598  N   GLU A 229       1.190  14.880  -9.409  1.00  0.65           N  
ATOM   3599  CA  GLU A 229       0.424  14.332  -8.289  1.00  0.65           C  
ATOM   3600  C   GLU A 229       1.180  13.188  -7.604  1.00  0.65           C  
ATOM   3601  O   GLU A 229       1.164  13.093  -6.377  1.00  0.65           O  
ATOM   3602  CB  GLU A 229      -0.964  13.856  -8.722  1.00  0.65           C  
ATOM   3603  CG  GLU A 229      -1.849  13.398  -7.557  1.00  0.65           C  
ATOM   3604  CD  GLU A 229      -3.240  12.970  -7.982  1.00  0.65           C  
ATOM   3605  OE1 GLU A 229      -3.529  13.016  -9.162  1.00  0.65           O  
ATOM   3606  OE2 GLU A 229      -4.007  12.606  -7.129  1.00  0.65           O  
ATOM   3607  H   GLU A 229       0.798  14.872 -10.358  1.00  0.65           H  
ATOM   3608  HA  GLU A 229       0.285  15.125  -7.555  1.00  0.65           H  
ATOM   3609 1HB  GLU A 229      -1.478  14.657  -9.252  1.00  0.65           H  
ATOM   3610 2HB  GLU A 229      -0.860  13.023  -9.415  1.00  0.65           H  
ATOM   3611 1HG  GLU A 229      -1.359  12.589  -7.033  1.00  0.65           H  
ATOM   3612 2HG  GLU A 229      -1.939  14.227  -6.856  1.00  0.65           H  
ATOM   3613  N   MET A 230       1.855  12.323  -8.375  1.00  0.64           N  
ATOM   3614  CA  MET A 230       2.631  11.248  -7.746  1.00  0.64           C  
ATOM   3615  C   MET A 230       3.710  11.815  -6.831  1.00  0.64           C  
ATOM   3616  O   MET A 230       3.887  11.357  -5.698  1.00  0.64           O  
ATOM   3617  CB  MET A 230       3.283  10.332  -8.785  1.00  0.64           C  
ATOM   3618  CG  MET A 230       4.089   9.174  -8.165  1.00  0.64           C  
ATOM   3619  SD  MET A 230       4.825   8.099  -9.391  1.00  0.64           S  
ATOM   3620  CE  MET A 230       3.344   7.262  -9.847  1.00  0.64           C  
ATOM   3621  H   MET A 230       1.809  12.414  -9.392  1.00  0.64           H  
ATOM   3622  HA  MET A 230       1.963  10.655  -7.131  1.00  0.64           H  
ATOM   3623 1HB  MET A 230       2.513   9.915  -9.434  1.00  0.64           H  
ATOM   3624 2HB  MET A 230       3.958  10.915  -9.410  1.00  0.64           H  
ATOM   3625 1HG  MET A 230       4.882   9.580  -7.536  1.00  0.64           H  
ATOM   3626 2HG  MET A 230       3.427   8.575  -7.542  1.00  0.64           H  
ATOM   3627 1HE  MET A 230       3.535   6.555 -10.626  1.00  0.64           H  
ATOM   3628 2HE  MET A 230       2.961   6.744  -8.983  1.00  0.64           H  
ATOM   3629 3HE  MET A 230       2.616   7.990 -10.202  1.00  0.64           H  
ATOM   3630  N   ALA A 231       4.436  12.823  -7.314  1.00  0.64           N  
ATOM   3631  CA  ALA A 231       5.480  13.440  -6.508  1.00  0.64           C  
ATOM   3632  C   ALA A 231       4.897  14.068  -5.245  1.00  0.64           C  
ATOM   3633  O   ALA A 231       5.487  13.952  -4.165  1.00  0.64           O  
ATOM   3634  CB  ALA A 231       6.218  14.466  -7.329  1.00  0.64           C  
ATOM   3635  H   ALA A 231       4.260  13.161  -8.262  1.00  0.64           H  
ATOM   3636  HA  ALA A 231       6.174  12.670  -6.200  1.00  0.64           H  
ATOM   3637 1HB  ALA A 231       7.009  14.913  -6.745  1.00  0.64           H  
ATOM   3638 2HB  ALA A 231       6.645  13.981  -8.207  1.00  0.64           H  
ATOM   3639 3HB  ALA A 231       5.523  15.241  -7.647  1.00  0.64           H  
ATOM   3640  N   GLU A 232       3.714  14.678  -5.361  1.00  0.65           N  
ATOM   3641  CA  GLU A 232       3.062  15.287  -4.208  1.00  0.65           C  
ATOM   3642  C   GLU A 232       2.634  14.208  -3.223  1.00  0.65           C  
ATOM   3643  O   GLU A 232       2.805  14.358  -2.010  1.00  0.65           O  
ATOM   3644  CB  GLU A 232       1.845  16.106  -4.649  1.00  0.65           C  
ATOM   3645  CG  GLU A 232       1.079  16.785  -3.520  1.00  0.65           C  
ATOM   3646  CD  GLU A 232       1.832  17.868  -2.779  1.00  0.65           C  
ATOM   3647  OE1 GLU A 232       2.782  18.404  -3.307  1.00  0.65           O  
ATOM   3648  OE2 GLU A 232       1.444  18.146  -1.658  1.00  0.65           O  
ATOM   3649  H   GLU A 232       3.279  14.752  -6.283  1.00  0.65           H  
ATOM   3650  HA  GLU A 232       3.774  15.947  -3.714  1.00  0.65           H  
ATOM   3651 1HB  GLU A 232       2.162  16.871  -5.359  1.00  0.65           H  
ATOM   3652 2HB  GLU A 232       1.148  15.454  -5.171  1.00  0.65           H  
ATOM   3653 1HG  GLU A 232       0.165  17.211  -3.929  1.00  0.65           H  
ATOM   3654 2HG  GLU A 232       0.794  16.009  -2.813  1.00  0.65           H  
ATOM   3655  N   ALA A 233       2.093  13.103  -3.737  1.00  0.66           N  
ATOM   3656  CA  ALA A 233       1.676  11.993  -2.900  1.00  0.66           C  
ATOM   3657  C   ALA A 233       2.868  11.441  -2.135  1.00  0.66           C  
ATOM   3658  O   ALA A 233       2.750  11.077  -0.964  1.00  0.66           O  
ATOM   3659  CB  ALA A 233       1.028  10.918  -3.743  1.00  0.66           C  
ATOM   3660  H   ALA A 233       1.955  13.037  -4.744  1.00  0.66           H  
ATOM   3661  HA  ALA A 233       0.952  12.367  -2.173  1.00  0.66           H  
ATOM   3662 1HB  ALA A 233       0.703  10.094  -3.114  1.00  0.66           H  
ATOM   3663 2HB  ALA A 233       0.172  11.346  -4.266  1.00  0.66           H  
ATOM   3664 3HB  ALA A 233       1.743  10.563  -4.469  1.00  0.66           H  
ATOM   3665  N   HIS A 234       4.033  11.409  -2.795  1.00  0.69           N  
ATOM   3666  CA  HIS A 234       5.248  10.927  -2.164  1.00  0.69           C  
ATOM   3667  C   HIS A 234       5.619  11.863  -1.036  1.00  0.69           C  
ATOM   3668  O   HIS A 234       5.855  11.416   0.086  1.00  0.69           O  
ATOM   3669  CB  HIS A 234       6.395  10.791  -3.173  1.00  0.69           C  
ATOM   3670  CG  HIS A 234       7.676  10.280  -2.565  1.00  0.69           C  
ATOM   3671  ND1 HIS A 234       7.784   9.022  -2.039  1.00  0.69           N  
ATOM   3672  CD2 HIS A 234       8.903  10.831  -2.451  1.00  0.69           C  
ATOM   3673  CE1 HIS A 234       9.021   8.833  -1.608  1.00  0.69           C  
ATOM   3674  NE2 HIS A 234       9.706   9.902  -1.854  1.00  0.69           N  
ATOM   3675  H   HIS A 234       4.060  11.693  -3.774  1.00  0.69           H  
ATOM   3676  HA  HIS A 234       5.072   9.944  -1.733  1.00  0.69           H  
ATOM   3677 1HB  HIS A 234       6.097  10.116  -3.975  1.00  0.69           H  
ATOM   3678 2HB  HIS A 234       6.598  11.755  -3.626  1.00  0.69           H  
ATOM   3679  HD1 HIS A 234       7.051   8.345  -2.000  1.00  0.69           H  
ATOM   3680  HD2 HIS A 234       9.326  11.780  -2.732  1.00  0.69           H  
ATOM   3681  HE1 HIS A 234       9.322   7.894  -1.158  1.00  0.69           H  
ATOM   3682  N   LYS A 235       5.644  13.164  -1.319  1.00  0.74           N  
ATOM   3683  CA  LYS A 235       5.987  14.140  -0.300  1.00  0.74           C  
ATOM   3684  C   LYS A 235       5.072  14.010   0.914  1.00  0.74           C  
ATOM   3685  O   LYS A 235       5.537  13.963   2.058  1.00  0.74           O  
ATOM   3686  CB  LYS A 235       5.888  15.553  -0.873  1.00  0.74           C  
ATOM   3687  CG  LYS A 235       6.268  16.668   0.090  1.00  0.74           C  
ATOM   3688  CD  LYS A 235       6.183  18.022  -0.603  1.00  0.74           C  
ATOM   3689  CE  LYS A 235       6.503  19.164   0.349  1.00  0.74           C  
ATOM   3690  NZ  LYS A 235       6.398  20.487  -0.324  1.00  0.74           N  
ATOM   3691  H   LYS A 235       5.437  13.478  -2.269  1.00  0.74           H  
ATOM   3692  HA  LYS A 235       7.007  13.958   0.025  1.00  0.74           H  
ATOM   3693 1HB  LYS A 235       6.510  15.632  -1.760  1.00  0.74           H  
ATOM   3694 2HB  LYS A 235       4.861  15.736  -1.192  1.00  0.74           H  
ATOM   3695 1HG  LYS A 235       5.581  16.657   0.939  1.00  0.74           H  
ATOM   3696 2HG  LYS A 235       7.281  16.508   0.456  1.00  0.74           H  
ATOM   3697 1HD  LYS A 235       6.887  18.042  -1.437  1.00  0.74           H  
ATOM   3698 2HD  LYS A 235       5.171  18.159  -1.002  1.00  0.74           H  
ATOM   3699 1HE  LYS A 235       5.806  19.136   1.186  1.00  0.74           H  
ATOM   3700 2HE  LYS A 235       7.517  19.040   0.730  1.00  0.74           H  
ATOM   3701 1HZ  LYS A 235       6.615  21.222   0.335  1.00  0.74           H  
ATOM   3702 2HZ  LYS A 235       7.047  20.525  -1.097  1.00  0.74           H  
ATOM   3703 3HZ  LYS A 235       5.454  20.610  -0.671  1.00  0.74           H  
ATOM   3704  N   GLN A 236       3.763  13.923   0.678  1.00  0.81           N  
ATOM   3705  CA  GLN A 236       2.850  13.824   1.801  1.00  0.81           C  
ATOM   3706  C   GLN A 236       3.070  12.536   2.577  1.00  0.81           C  
ATOM   3707  O   GLN A 236       3.036  12.539   3.809  1.00  0.81           O  
ATOM   3708  CB  GLN A 236       1.399  13.919   1.333  1.00  0.81           C  
ATOM   3709  CG  GLN A 236       1.004  15.314   0.833  1.00  0.81           C  
ATOM   3710  CD  GLN A 236      -0.440  15.398   0.361  1.00  0.81           C  
ATOM   3711  OE1 GLN A 236      -1.294  14.588   0.754  1.00  0.81           O  
ATOM   3712  NE2 GLN A 236      -0.726  16.384  -0.483  1.00  0.81           N  
ATOM   3713  H   GLN A 236       3.408  13.956  -0.279  1.00  0.81           H  
ATOM   3714  HA  GLN A 236       3.046  14.658   2.473  1.00  0.81           H  
ATOM   3715 1HB  GLN A 236       1.246  13.215   0.510  1.00  0.81           H  
ATOM   3716 2HB  GLN A 236       0.730  13.633   2.142  1.00  0.81           H  
ATOM   3717 1HG  GLN A 236       1.141  16.030   1.641  1.00  0.81           H  
ATOM   3718 2HG  GLN A 236       1.650  15.580  -0.011  1.00  0.81           H  
ATOM   3719 1HE2 GLN A 236      -1.653  16.495  -0.831  1.00  0.81           H  
ATOM   3720 2HE2 GLN A 236       0.015  17.029  -0.797  1.00  0.81           H  
ATOM   3721  N   ALA A 237       3.329  11.433   1.872  1.00  0.92           N  
ATOM   3722  CA  ALA A 237       3.588  10.172   2.542  1.00  0.92           C  
ATOM   3723  C   ALA A 237       4.854  10.270   3.407  1.00  0.92           C  
ATOM   3724  O   ALA A 237       4.858   9.827   4.556  1.00  0.92           O  
ATOM   3725  CB  ALA A 237       3.707   9.067   1.513  1.00  0.92           C  
ATOM   3726  H   ALA A 237       3.329  11.456   0.852  1.00  0.92           H  
ATOM   3727  HA  ALA A 237       2.749   9.952   3.200  1.00  0.92           H  
ATOM   3728 1HB  ALA A 237       3.881   8.114   2.014  1.00  0.92           H  
ATOM   3729 2HB  ALA A 237       2.788   9.011   0.932  1.00  0.92           H  
ATOM   3730 3HB  ALA A 237       4.531   9.298   0.852  1.00  0.92           H  
ATOM   3731  N   LEU A 238       5.896  10.949   2.906  1.00  1.06           N  
ATOM   3732  CA  LEU A 238       7.150  11.104   3.653  1.00  1.06           C  
ATOM   3733  C   LEU A 238       6.939  11.878   4.942  1.00  1.06           C  
ATOM   3734  O   LEU A 238       7.565  11.596   5.967  1.00  1.06           O  
ATOM   3735  CB  LEU A 238       8.206  11.855   2.828  1.00  1.06           C  
ATOM   3736  CG  LEU A 238       8.827  11.153   1.627  1.00  1.06           C  
ATOM   3737  CD1 LEU A 238       9.660  12.165   0.875  1.00  1.06           C  
ATOM   3738  CD2 LEU A 238       9.698  10.010   2.096  1.00  1.06           C  
ATOM   3739  H   LEU A 238       5.834  11.320   1.958  1.00  1.06           H  
ATOM   3740  HA  LEU A 238       7.528  10.113   3.899  1.00  1.06           H  
ATOM   3741 1HB  LEU A 238       7.748  12.767   2.455  1.00  1.06           H  
ATOM   3742 2HB  LEU A 238       9.016  12.139   3.495  1.00  1.06           H  
ATOM   3743  HG  LEU A 238       8.053  10.775   0.969  1.00  1.06           H  
ATOM   3744 1HD1 LEU A 238      10.123  11.706   0.024  1.00  1.06           H  
ATOM   3745 2HD1 LEU A 238       9.030  12.975   0.543  1.00  1.06           H  
ATOM   3746 3HD1 LEU A 238      10.434  12.555   1.527  1.00  1.06           H  
ATOM   3747 1HD2 LEU A 238      10.150   9.525   1.229  1.00  1.06           H  
ATOM   3748 2HD2 LEU A 238      10.482  10.395   2.745  1.00  1.06           H  
ATOM   3749 3HD2 LEU A 238       9.096   9.292   2.644  1.00  1.06           H  
ATOM   3750  N   LYS A 239       6.030  12.844   4.896  1.00  1.24           N  
ATOM   3751  CA  LYS A 239       5.734  13.693   6.037  1.00  1.24           C  
ATOM   3752  C   LYS A 239       4.668  13.090   6.955  1.00  1.24           C  
ATOM   3753  O   LYS A 239       4.298  13.694   7.966  1.00  1.24           O  
ATOM   3754  CB  LYS A 239       5.285  15.073   5.554  1.00  1.24           C  
ATOM   3755  CG  LYS A 239       6.334  15.837   4.726  1.00  1.24           C  
ATOM   3756  CD  LYS A 239       7.567  16.186   5.545  1.00  1.24           C  
ATOM   3757  CE  LYS A 239       8.547  17.026   4.730  1.00  1.24           C  
ATOM   3758  NZ  LYS A 239       9.779  17.355   5.504  1.00  1.24           N  
ATOM   3759  H   LYS A 239       5.560  13.032   4.008  1.00  1.24           H  
ATOM   3760  HA  LYS A 239       6.647  13.810   6.619  1.00  1.24           H  
ATOM   3761 1HB  LYS A 239       4.398  14.952   4.925  1.00  1.24           H  
ATOM   3762 2HB  LYS A 239       5.004  15.687   6.406  1.00  1.24           H  
ATOM   3763 1HG  LYS A 239       6.646  15.216   3.890  1.00  1.24           H  
ATOM   3764 2HG  LYS A 239       5.891  16.748   4.328  1.00  1.24           H  
ATOM   3765 1HD  LYS A 239       7.271  16.743   6.435  1.00  1.24           H  
ATOM   3766 2HD  LYS A 239       8.062  15.266   5.859  1.00  1.24           H  
ATOM   3767 1HE  LYS A 239       8.829  16.472   3.834  1.00  1.24           H  
ATOM   3768 2HE  LYS A 239       8.059  17.954   4.432  1.00  1.24           H  
ATOM   3769 1HZ  LYS A 239      10.400  17.909   4.931  1.00  1.24           H  
ATOM   3770 2HZ  LYS A 239       9.528  17.878   6.331  1.00  1.24           H  
ATOM   3771 3HZ  LYS A 239      10.245  16.501   5.775  1.00  1.24           H  
ATOM   3772  N   GLY A 240       4.155  11.908   6.613  1.00  1.42           N  
ATOM   3773  CA  GLY A 240       3.120  11.266   7.401  1.00  1.42           C  
ATOM   3774  C   GLY A 240       3.442  11.329   8.887  1.00  1.42           C  
ATOM   3775  O   GLY A 240       3.404  10.312   9.583  1.00  1.42           O  
ATOM   3776  H   GLY A 240       4.492  11.417   5.787  1.00  1.42           H  
ATOM   3777 1HA  GLY A 240       2.163  11.751   7.207  1.00  1.42           H  
ATOM   3778 2HA  GLY A 240       3.025  10.228   7.084  1.00  1.42           H  
TER    3779
ENDMDL

